HEADER    SCOPe/ASTRAL domain d2daga1 [241537]    0Oct-16-   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2daga1
REMARK  99 ASTRAL SCOPe-sun: 241537
REMARK  99 ASTRAL SCOPe-sccs: a.5.2.0
REMARK  99 ASTRAL Source-PDB: 2dag
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-68
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   LEU A   8       4.136  12.637   2.076  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.169  11.651   1.625  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.784  12.297   1.550  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.583  13.402   2.054  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.220  10.406   2.512  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.163   9.061   1.785  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.445   8.814   0.987  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.867   7.921   2.762  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.918  12.771   1.468  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.461  11.343   0.620  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       4.137  10.440   3.100  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.389  10.451   3.216  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.340   9.094   1.070  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.597   9.631   0.282  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.293   8.761   1.669  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.358   7.875   0.441  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       3.671   7.854   3.495  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       1.924   8.116   3.272  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       2.797   6.982   2.213  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.866  11.582   0.919  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.494  12.072   0.772  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.472  11.006   1.271  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.623   9.957   0.648  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -0.820  12.363  -0.694  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -0.975  13.845  -1.040  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -1.196  14.629  -0.092  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -0.870  14.161  -2.245  1.00  0.00           O  
ATOM     93  H   ASP A   9       1.037  10.684   0.512  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.535  12.986   1.365  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.031  11.941  -1.316  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.744  11.846  -0.955  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.112  11.313   2.391  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.071  10.395   2.981  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.366  10.384   2.165  1.00  0.00           C  
ATOM    100  O   GLU A  10      -4.986   9.336   1.994  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.346  10.753   4.442  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -4.016  12.125   4.553  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.439  12.413   5.995  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -3.655  12.052   6.899  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -5.536  12.988   6.161  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.983  12.169   2.891  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.598   9.414   2.937  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.986   9.995   4.892  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.411  10.755   5.002  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.328  12.898   4.211  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -4.888  12.161   3.901  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.735  11.562   1.685  1.00  0.00           N  
ATOM    113  CA  SER A  11      -5.944  11.701   0.892  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.033  10.567  -0.131  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.105  10.006  -0.350  1.00  0.00           O  
ATOM    116  CB  SER A  11      -5.987  13.058   0.185  1.00  0.00           C  
ATOM    117  OG  SER A  11      -6.879  13.965   0.826  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.224  12.410   1.829  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.766  11.638   1.605  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -4.985  13.487   0.165  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.294  12.917  -0.851  1.00  0.00           H  
ATOM    122  HG  SER A  11      -7.768  13.952   0.368  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.891  10.263  -0.731  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.826   9.206  -1.726  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.998   7.851  -1.036  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.796   7.024  -1.474  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.521   9.312  -2.517  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.417   8.193  -3.556  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.390  10.686  -3.177  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.023  10.725  -0.547  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.654   9.355  -2.418  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.694   9.197  -1.817  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -4.418   7.884  -3.857  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -2.871   8.555  -4.427  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.890   7.343  -3.123  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -3.769  10.636  -4.198  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -3.967  11.417  -2.611  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -2.342  10.983  -3.193  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.236   7.666   0.032  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.295   6.426   0.787  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.741   6.158   1.208  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.278   5.082   0.948  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.311   6.464   1.958  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.876   6.654   1.462  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.454   5.219   2.836  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.050   7.460   2.467  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.590   8.344   0.382  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.974   5.623   0.123  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.553   7.326   2.580  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.411   5.681   1.302  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.884   7.166   0.500  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -3.020   4.361   2.323  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -2.933   5.379   3.780  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.510   5.031   3.030  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -1.615   7.575   3.392  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -0.117   6.935   2.675  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -0.829   8.443   2.051  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.331   7.154   1.852  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.705   7.039   2.311  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.559   6.422   1.202  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.173   5.374   1.397  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.220   8.393   2.803  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.740   8.678   4.228  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.743   8.477   2.684  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.515   9.594   4.221  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.887   8.026   2.059  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.708   6.364   3.166  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.804   9.171   2.162  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.543   9.143   4.800  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.495   7.741   4.727  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.170   7.479   2.787  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.134   9.123   3.470  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.009   8.887   1.710  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.458  10.133   5.167  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -5.614   8.995   4.089  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -6.599  10.308   3.401  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.571   7.099   0.063  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.340   6.630  -1.077  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.125   5.129  -1.282  1.00  0.00           C  
ATOM    180  O   GLN A  15     -10.058   4.340  -1.139  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.979   7.412  -2.342  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.078   8.920  -2.100  1.00  0.00           C  
ATOM    183  CD  GLN A  15     -10.056   9.569  -3.082  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.262   9.545  -2.904  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.470  10.149  -4.126  1.00  0.00           N  
ATOM    186  H   GLN A  15      -8.069   7.950  -0.087  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.382   6.823  -0.823  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.967   7.156  -2.655  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.646   7.126  -3.154  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.406   9.107  -1.078  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.093   9.375  -2.208  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.474  10.133  -4.213  1.00  0.00           H  
ATOM    193 HE22 GLN A  15     -10.025  10.601  -4.824  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.891   4.780  -1.613  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.542   3.387  -1.838  1.00  0.00           C  
ATOM    196  C   LEU A  16      -8.123   2.532  -0.710  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.778   1.522  -0.966  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -6.029   3.235  -2.008  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.398   4.040  -3.146  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.894   4.214  -2.926  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.709   3.407  -4.504  1.00  0.00           C  
ATOM    202  H   LEU A  16      -7.138   5.428  -1.727  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -8.005   3.082  -2.776  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.547   3.524  -1.074  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.806   2.180  -2.169  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.841   5.036  -3.146  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.539   5.066  -3.505  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.699   4.387  -1.868  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.373   3.313  -3.249  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -5.989   4.187  -5.213  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -4.827   2.882  -4.871  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -6.533   2.701  -4.396  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.862   2.966   0.514  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.351   2.253   1.682  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.876   2.153   1.612  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.458   1.168   2.063  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.854   2.936   2.958  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.553   2.363   4.193  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.334   2.821   3.085  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.329   3.788   0.714  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.931   1.247   1.652  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.106   3.994   2.891  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.507   2.869   4.338  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.724   1.296   4.051  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -7.924   2.517   5.070  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.019   3.222   4.049  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.041   1.774   3.014  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -5.859   3.387   2.283  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.479   3.186   1.042  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.925   3.227   0.907  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.385   2.247  -0.175  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.497   1.724  -0.111  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.407   4.646   0.602  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.203   5.219   1.776  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.202   6.275   1.298  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -13.739   7.392   0.982  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -15.406   5.941   1.261  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.998   3.983   0.677  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.316   2.918   1.876  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.552   5.288   0.390  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -13.029   4.639  -0.294  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -13.734   4.416   2.287  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -12.520   5.662   2.502  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.507   2.028  -1.142  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.809   1.121  -2.236  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.808  -0.333  -1.758  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.363  -1.208  -2.421  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.770   1.294  -3.345  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.251   2.298  -4.395  1.00  0.00           C  
ATOM    250  SD  MET A  19     -10.801   1.736  -6.028  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.028   1.919  -5.942  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.605   2.458  -1.186  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.806   1.397  -2.579  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.828   1.635  -2.916  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.575   0.332  -3.820  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -12.332   2.418  -4.327  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -10.810   3.276  -4.203  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -8.783   2.892  -5.515  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -8.611   1.132  -5.313  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -8.606   1.846  -6.944  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.180  -0.545  -0.611  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.100  -1.878  -0.037  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.669  -2.415  -0.098  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.435  -3.515  -0.598  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.732   0.172  -0.078  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.439  -1.852   0.998  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.768  -2.550  -0.575  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.748  -1.615   0.419  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.346  -1.997   0.430  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.721  -1.749   1.805  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.226  -0.943   2.584  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.636  -1.123  -0.605  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.827  -1.589  -2.050  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.037  -2.573  -2.558  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.788  -1.020  -2.826  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.215  -3.005  -3.898  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.966  -1.452  -4.167  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.176  -2.436  -4.675  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.946  -0.723   0.824  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.298  -3.061   0.199  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -7.000  -0.100  -0.513  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.569  -1.103  -0.379  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -5.267  -3.029  -1.935  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -8.421  -0.231  -2.419  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -5.582  -3.793  -4.305  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -8.736  -0.996  -4.789  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.313  -2.768  -5.704  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.602  -2.476   2.067  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.902  -2.343   3.334  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.108  -1.037   3.386  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.283  -0.772   2.513  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.022  -3.578   3.428  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.909  -4.120   2.013  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -4.975  -3.441   1.168  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.557  -2.295   4.088  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.040  -3.328   3.830  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.459  -4.320   4.097  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.917  -3.923   1.606  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.048  -5.201   2.005  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.537  -2.947   0.300  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.701  -4.162   0.792  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.384  -0.255   4.420  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.705   1.018   4.598  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.211   0.889   4.296  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.704   1.521   3.370  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.896   1.501   6.037  1.00  0.00           C  
ATOM    307  CG  MET A  23      -4.145   3.010   6.080  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.783   3.341   6.705  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.882   5.097   6.402  1.00  0.00           C  
ATOM    310  H   MET A  23      -5.056  -0.477   5.126  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.170   1.699   3.885  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.736   0.977   6.492  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.012   1.258   6.626  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.400   3.492   6.714  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -4.035   3.434   5.082  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -4.877   5.505   6.297  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -6.445   5.276   5.485  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -6.386   5.583   7.238  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.547   0.066   5.095  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.121  -0.154   4.925  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.203  -0.239   3.432  1.00  0.00           C  
ATOM    322  O   ASP A  24       0.986   0.558   2.917  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.316  -1.466   5.579  1.00  0.00           C  
ATOM    324  CG  ASP A  24       0.108  -1.534   7.093  1.00  0.00           C  
ATOM    325  OD1 ASP A  24       0.049  -0.447   7.708  1.00  0.00           O  
ATOM    326  OD2 ASP A  24       0.013  -2.672   7.602  1.00  0.00           O  
ATOM    327  H   ASP A  24      -1.967  -0.444   5.845  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.360   0.697   5.408  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.232  -2.286   5.115  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.373  -1.627   5.365  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.415  -1.212   2.779  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.203  -1.411   1.356  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.438  -0.091   0.619  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.342   0.284  -0.255  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.118  -2.530   0.854  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.051  -1.855   3.206  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.834  -1.716   1.215  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -2.157  -2.206   0.918  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -0.873  -2.763  -0.182  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -0.976  -3.418   1.470  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.517   0.577   0.999  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.866   1.848   0.386  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.722   2.832   0.637  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.378   3.626  -0.238  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.202   2.380   0.908  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.574   1.333   0.299  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.147   0.265   1.711  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.986   1.658  -0.681  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.197   2.392   1.998  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.345   3.410   0.579  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.716   0.627   1.417  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.163   2.748   1.835  1.00  0.00           N  
ATOM    353  CA  ARG A  27       0.935   3.621   2.212  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.225   3.184   1.513  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.173   3.961   1.411  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.155   3.608   3.726  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.296   4.672   4.413  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.031   4.303   5.874  1.00  0.00           C  
ATOM    359  NE  ARG A  27       0.939   5.064   6.761  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       0.858   5.062   8.099  1.00  0.00           C  
ATOM    361  NH1 ARG A  27      -0.089   4.340   8.712  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       1.725   5.783   8.823  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.448   2.099   2.541  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.628   4.613   1.883  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       0.909   2.624   4.125  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.207   3.787   3.946  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.798   5.638   4.364  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.651   4.778   3.884  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -1.006   4.519   6.130  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.179   3.233   6.020  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.658   5.614   6.336  1.00  0.00           H  
ATOM    372 HH11 ARG A  27      -0.736   3.802   8.171  1.00  0.00           H  
ATOM    373 HH12 ARG A  27      -0.150   4.339   9.710  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.432   6.322   8.366  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       1.665   5.782   9.821  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.218   1.943   1.051  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.375   1.393   0.365  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.444   1.969  -1.051  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.491   2.452  -1.479  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.347  -0.136   0.407  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.999  -0.661   1.687  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.404  -2.129   1.533  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.283  -2.942   0.882  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       3.717  -4.339   0.662  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.442   1.318   1.138  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.262   1.714   0.911  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.316  -0.486   0.349  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       3.868  -0.537  -0.463  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.877  -0.061   1.925  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.306  -0.557   2.522  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.308  -2.199   0.928  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.641  -2.549   2.511  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.397  -2.925   1.517  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.002  -2.488  -0.069  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       3.249  -4.939   1.311  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       3.489  -4.616  -0.271  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.705  -4.407   0.799  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.314   1.897  -1.740  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.233   2.405  -3.099  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.730   3.851  -3.129  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.777   4.140  -3.707  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.796   2.271  -3.609  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.467   1.502  -1.385  1.00  0.00           H  
ATOM    404  HA  ALA A  29       2.885   1.792  -3.722  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.455   1.245  -3.470  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.149   2.948  -3.052  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.762   2.525  -4.669  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.956   4.723  -2.499  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.304   6.132  -2.447  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.801   6.273  -2.164  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.526   6.902  -2.934  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.431   6.849  -1.415  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.796   8.332  -1.324  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.054   6.668  -1.733  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.106   4.480  -2.032  1.00  0.00           H  
ATOM    416  HA  VAL A  30       2.090   6.561  -3.426  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.623   6.397  -0.442  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       1.597   8.815  -2.280  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.197   8.807  -0.546  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       2.854   8.432  -1.079  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.356   5.649  -1.491  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.641   7.371  -1.141  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.224   6.856  -2.793  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.221   5.676  -1.058  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.618   5.727  -0.664  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.532   5.373  -1.839  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.222   6.238  -2.376  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.786   4.673   0.433  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.238   4.437   0.852  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       8.021   5.499   1.257  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.766   3.162   0.824  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.388   5.276   1.652  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.133   2.939   1.219  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.876   4.007   1.613  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.167   3.797   1.986  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.625   5.166  -0.437  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.839   6.742  -0.335  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.211   4.979   1.307  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.361   3.731   0.085  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.604   6.506   1.279  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.147   2.323   0.504  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      10.017   6.106   1.974  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.562   1.937   1.202  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.417   2.842   1.830  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.508   4.099  -2.203  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.325   3.620  -3.305  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.244   4.569  -4.502  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.263   5.085  -4.960  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.741   2.263  -3.705  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.099   1.125  -2.747  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.421   0.871  -2.441  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.101   0.352  -2.191  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.758  -0.200  -1.540  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.438  -0.720  -1.290  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.750  -0.943  -1.009  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.068  -1.955  -0.158  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.944   3.402  -1.761  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.358   3.569  -2.960  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.656   2.349  -3.761  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.093   2.008  -4.704  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.209   1.482  -2.881  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.057   0.552  -2.433  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.797  -0.411  -1.289  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.660  -1.338  -0.843  1.00  0.00           H  
ATOM    465  HH  TYR A  32       8.267  -1.588   0.751  1.00  0.00           H  
ATOM    466  N   THR A  33       6.023   4.772  -4.974  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.795   5.651  -6.108  1.00  0.00           C  
ATOM    468  C   THR A  33       6.315   7.058  -5.806  1.00  0.00           C  
ATOM    469  O   THR A  33       6.616   7.822  -6.721  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.303   5.613  -6.444  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.678   6.219  -5.317  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.743   4.189  -6.460  1.00  0.00           C  
ATOM    473  H   THR A  33       5.200   4.349  -4.595  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.369   5.274  -6.955  1.00  0.00           H  
ATOM    475  HB  THR A  33       4.104   6.121  -7.388  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.715   5.601  -4.531  1.00  0.00           H  
ATOM    477 HG21 THR A  33       2.933   4.110  -5.735  1.00  0.00           H  
ATOM    478 HG22 THR A  33       3.363   3.959  -7.456  1.00  0.00           H  
ATOM    479 HG23 THR A  33       4.533   3.485  -6.201  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.402   7.357  -4.518  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.880   8.659  -4.083  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.800   9.727  -4.264  1.00  0.00           C  
ATOM    483  O   GLY A  34       6.096  10.855  -4.656  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.155   6.730  -3.780  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.176   8.610  -3.036  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.767   8.934  -4.653  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.569   9.335  -3.969  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.443  10.245  -4.094  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.465  10.890  -5.481  1.00  0.00           C  
ATOM    490  O   ASN A  35       4.191  11.857  -5.709  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.520  11.362  -3.052  1.00  0.00           C  
ATOM    492  CG  ASN A  35       2.152  12.016  -2.847  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       1.196  11.750  -3.556  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       2.113  12.884  -1.840  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.336   8.416  -3.651  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.558   9.629  -3.935  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.879  10.958  -2.106  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.242  12.114  -3.372  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.934  13.057  -1.297  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.261  13.364  -1.627  1.00  0.00           H  
ATOM    501  N   SER A  36       2.662  10.328  -6.373  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.581  10.836  -7.732  1.00  0.00           C  
ATOM    503  C   SER A  36       1.172  10.621  -8.287  1.00  0.00           C  
ATOM    504  O   SER A  36       1.009  10.146  -9.410  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.616  10.161  -8.635  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.919  10.708  -8.454  1.00  0.00           O  
ATOM    507  H   SER A  36       2.076   9.541  -6.180  1.00  0.00           H  
ATOM    508  HA  SER A  36       2.804  11.900  -7.656  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.638   9.092  -8.425  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.317  10.275  -9.677  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.252  10.502  -7.533  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.189  10.981  -7.475  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.201  10.833  -7.871  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.753   9.473  -7.439  1.00  0.00           C  
ATOM    515  O   GLY A  37      -0.994   8.582  -7.062  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.330  11.366  -6.563  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.797  11.630  -7.425  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.288  10.938  -8.952  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.071   9.357  -7.507  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.734   8.120  -7.127  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.550   7.086  -8.239  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.110   5.966  -7.984  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.209   8.401  -6.831  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.682  10.086  -7.814  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.257   7.754  -6.219  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.682   7.495  -6.454  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.285   9.190  -6.082  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.709   8.719  -7.746  1.00  0.00           H  
ATOM    529  N   GLU A  39      -3.896   7.498  -9.450  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.774   6.620 -10.602  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.437   5.879 -10.566  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.402   4.651 -10.630  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -3.931   7.404 -11.907  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.241   7.042 -12.610  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -5.275   7.608 -14.031  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -5.232   8.852 -14.147  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -5.344   6.784 -14.969  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.253   8.410  -9.650  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.595   5.909 -10.512  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -3.910   8.473 -11.698  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.090   7.192 -12.566  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -5.352   5.958 -12.644  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -6.084   7.431 -12.039  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.368   6.655 -10.463  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.032   6.087 -10.417  1.00  0.00           C  
ATOM    546  C   ALA A  40       0.067   5.122  -9.233  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.430   3.959  -9.405  1.00  0.00           O  
ATOM    548  CB  ALA A  40       1.000   7.214 -10.337  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.405   7.653 -10.411  1.00  0.00           H  
ATOM    550  HA  ALA A  40       0.125   5.532 -11.341  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.969   6.801 -10.057  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       1.080   7.702 -11.309  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       0.686   7.943  -9.590  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.261   5.641  -8.059  1.00  0.00           N  
ATOM    555  CA  ALA A  41      -0.214   4.840  -6.848  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.979   3.534  -7.075  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.430   2.449  -6.887  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.777   5.649  -5.678  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.555   6.587  -7.928  1.00  0.00           H  
ATOM    560  HA  ALA A  41       0.831   4.608  -6.644  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.533   6.343  -6.046  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -1.229   4.973  -4.952  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.028   6.208  -5.202  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.233   3.682  -7.475  1.00  0.00           N  
ATOM    565  CA  MET A  42      -3.078   2.528  -7.730  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.342   1.484  -8.572  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.238   0.323  -8.177  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.345   2.974  -8.463  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.207   3.871  -7.572  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.100   5.048  -8.573  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.595   5.202  -7.609  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.671   4.568  -7.626  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.312   2.114  -6.749  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.073   3.511  -9.372  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.919   2.100  -8.769  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.906   3.263  -6.999  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -4.577   4.396  -6.853  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -8.409   5.536  -8.252  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.848   4.236  -7.174  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -7.440   5.930  -6.813  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.850   1.934  -9.717  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.126   1.053 -10.618  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.185   0.161  -9.806  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.284  -1.064  -9.861  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.279   1.854 -11.609  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.377   1.263 -13.017  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.484   0.063 -13.208  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.333   2.170 -13.989  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.938   2.879 -10.031  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.894   0.483 -11.140  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.613   2.892 -11.623  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.761   1.859 -11.284  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -0.244   3.140 -13.763  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -0.390   1.882 -14.945  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.706   0.809  -9.071  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.663   0.089  -8.248  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.903  -0.984  -7.467  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.377  -2.111  -7.331  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.441   1.049  -7.345  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.531   0.373  -6.511  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.841   0.286  -6.780  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.351  -0.311  -5.253  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.515  -0.402  -5.792  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.581  -0.776  -4.834  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       2.188  -0.530  -4.494  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.766  -1.489  -3.643  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.389  -1.244  -3.307  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.621  -1.719  -2.871  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.780   1.806  -9.031  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.389  -0.378  -8.914  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       2.897   1.823  -7.962  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.741   1.547  -6.674  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.314   0.705  -7.668  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.585  -0.612  -5.768  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       1.205  -0.173  -4.804  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.748  -1.846  -3.334  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.519  -1.441  -2.681  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.694  -2.268  -1.932  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.264  -0.596  -6.973  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.094  -1.511  -6.208  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.623  -2.608  -7.135  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.523  -3.793  -6.819  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.209  -0.738  -5.500  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -2.917  -1.619  -4.469  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.665   0.537  -4.851  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.642   0.323  -7.087  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.464  -1.968  -5.446  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.943  -0.445  -6.251  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -3.035  -2.625  -4.871  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -2.323  -1.660  -3.556  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -3.898  -1.200  -4.246  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -1.816   0.488  -3.773  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -0.601   0.628  -5.066  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -2.193   1.402  -5.253  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.174  -2.174  -8.259  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.719  -3.105  -9.233  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.662  -4.122  -9.670  1.00  0.00           C  
ATOM    638  O   MET A  46      -1.997  -5.225 -10.099  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.219  -2.331 -10.454  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.271  -1.295 -10.054  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.582  -2.081  -9.132  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.753  -0.921  -7.786  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.252  -1.209  -8.507  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.536  -3.616  -8.724  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.381  -1.834 -10.942  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.644  -3.025 -11.179  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.811  -0.511  -9.452  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.678  -0.815 -10.944  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -5.548  -1.426  -6.842  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.046  -0.102  -7.920  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -6.769  -0.526  -7.774  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.408  -3.714  -9.545  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.700  -4.576  -9.921  1.00  0.00           C  
ATOM    654  C   SER A  47       1.109  -5.451  -8.735  1.00  0.00           C  
ATOM    655  O   SER A  47       1.284  -6.660  -8.882  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.894  -3.755 -10.412  1.00  0.00           C  
ATOM    657  OG  SER A  47       1.994  -3.755 -11.833  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.144  -2.816  -9.194  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.322  -5.191 -10.738  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.801  -2.730 -10.055  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.812  -4.159  -9.984  1.00  0.00           H  
ATOM    662  HG  SER A  47       1.560  -2.935 -12.206  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.249  -4.807  -7.586  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.634  -5.512  -6.375  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.550  -6.525  -6.004  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.831  -7.712  -5.848  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.936  -4.526  -5.245  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.390  -4.133  -5.143  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.202  -4.529  -4.095  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.169  -3.378  -5.970  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.413  -4.028  -4.292  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.391  -3.315  -5.454  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.105  -3.824  -7.475  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.556  -6.047  -6.604  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.337  -3.627  -5.392  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.622  -4.966  -4.298  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.923  -5.097  -3.320  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.844  -2.907  -6.897  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.276  -4.163  -3.639  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.668  -6.019  -5.873  1.00  0.00           N  
ATOM    681  CA  MET A  49      -1.796  -6.866  -5.524  1.00  0.00           C  
ATOM    682  C   MET A  49      -1.724  -8.206  -6.258  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.224  -9.216  -5.764  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.101  -6.153  -5.887  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.295  -6.107  -7.404  1.00  0.00           C  
ATOM    686  SD  MET A  49      -4.955  -5.576  -7.790  1.00  0.00           S  
ATOM    687  CE  MET A  49      -5.864  -7.042  -7.332  1.00  0.00           C  
ATOM    688  H   MET A  49      -0.888  -5.053  -6.002  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.718  -7.027  -4.448  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -3.942  -6.669  -5.424  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.089  -5.140  -5.487  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -2.573  -5.424  -7.851  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -3.111  -7.091  -7.833  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -6.664  -6.773  -6.641  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -6.293  -7.497  -8.225  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -5.191  -7.751  -6.850  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.099  -8.172  -7.425  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -0.956  -9.372  -8.232  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.396 -10.501  -7.365  1.00  0.00           C  
ATOM    700  O   ASP A  50      -0.720 -11.669  -7.574  1.00  0.00           O  
ATOM    701  CB  ASP A  50       0.014  -9.142  -9.393  1.00  0.00           C  
ATOM    702  CG  ASP A  50       0.123 -10.302 -10.384  1.00  0.00           C  
ATOM    703  OD1 ASP A  50       0.223 -11.452  -9.904  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       0.103 -10.014 -11.600  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.696  -7.347  -7.820  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -1.957  -9.589  -8.604  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -0.297  -8.249  -9.935  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       1.004  -8.939  -8.985  1.00  0.00           H  
ATOM    709  N   ASP A  51       0.436 -10.113  -6.409  1.00  0.00           N  
ATOM    710  CA  ASP A  51       1.044 -11.078  -5.509  1.00  0.00           C  
ATOM    711  C   ASP A  51       0.334 -11.023  -4.155  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.220  -9.991  -3.781  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.523 -10.762  -5.281  1.00  0.00           C  
ATOM    714  CG  ASP A  51       3.499 -11.605  -6.103  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       3.511 -12.836  -5.884  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       4.212 -11.001  -6.933  1.00  0.00           O  
ATOM    717  H   ASP A  51       0.694  -9.161  -6.245  1.00  0.00           H  
ATOM    718  HA  ASP A  51       0.927 -12.043  -6.002  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.694  -9.710  -5.509  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.750 -10.899  -4.223  1.00  0.00           H  
ATOM    721  N   PRO A  52       0.376 -12.178  -3.437  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -0.257 -12.272  -2.133  1.00  0.00           C  
ATOM    723  C   PRO A  52       0.568 -11.542  -1.070  1.00  0.00           C  
ATOM    724  O   PRO A  52       0.113 -11.361   0.058  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -0.386 -13.762  -1.864  1.00  0.00           C  
ATOM    726  CG  PRO A  52       0.592 -14.442  -2.808  1.00  0.00           C  
ATOM    727  CD  PRO A  52       1.022 -13.421  -3.848  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -1.148 -11.818  -2.146  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -0.151 -13.993  -0.825  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -1.405 -14.104  -2.044  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       1.456 -14.815  -2.259  1.00  0.00           H  
ATOM    732  HG3 PRO A  52       0.124 -15.302  -3.288  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       2.107 -13.313  -3.872  1.00  0.00           H  
ATOM    734  HD3 PRO A  52       0.709 -13.718  -4.849  1.00  0.00           H  
ATOM    735  N   ASP A  53       1.766 -11.142  -1.469  1.00  0.00           N  
ATOM    736  CA  ASP A  53       2.659 -10.436  -0.565  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.457  -8.929  -0.731  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.374  -8.145  -0.487  1.00  0.00           O  
ATOM    739  CB  ASP A  53       4.123 -10.754  -0.877  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.733  -9.937  -2.017  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       4.613 -10.397  -3.173  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       5.307  -8.870  -1.707  1.00  0.00           O  
ATOM    743  H   ASP A  53       2.129 -11.293  -2.389  1.00  0.00           H  
ATOM    744  HA  ASP A  53       2.392 -10.786   0.432  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       4.714 -10.591   0.025  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       4.204 -11.812  -1.124  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.251  -8.567  -1.143  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.917  -7.167  -1.344  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.377  -6.542  -0.056  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.843  -5.485   0.367  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.172  -7.117  -2.417  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.057  -5.870  -2.347  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.499  -4.634  -2.442  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.402  -5.999  -2.190  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.321  -3.477  -2.377  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.223  -4.843  -2.124  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.665  -3.606  -2.219  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.511  -9.210  -1.339  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.833  -6.655  -1.638  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.297  -7.161  -3.400  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -0.801  -8.002  -2.324  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.579  -4.531  -2.568  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.849  -6.990  -2.113  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.873  -2.486  -2.453  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.301  -4.946  -1.998  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.296  -2.718  -2.169  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.597  -7.222   0.531  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.205  -6.746   1.762  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.140  -6.681   2.859  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.156  -5.775   3.691  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.375  -7.657   2.138  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.969  -8.081   0.180  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.586  -5.742   1.577  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -2.002  -8.520   2.688  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -3.079  -7.105   2.761  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.879  -7.994   1.232  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.759  -7.654   2.825  1.00  0.00           N  
ATOM    778  CA  ASN A  56       1.828  -7.718   3.807  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.361  -6.308   4.068  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.230  -5.425   3.222  1.00  0.00           O  
ATOM    781  CB  ASN A  56       2.990  -8.576   3.300  1.00  0.00           C  
ATOM    782  CG  ASN A  56       2.484  -9.902   2.730  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       1.298 -10.112   2.535  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       3.447 -10.783   2.473  1.00  0.00           N  
ATOM    785  H   ASN A  56       0.764  -8.387   2.145  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.377  -8.165   4.693  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.540  -8.032   2.532  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.687  -8.769   4.116  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       4.402 -10.547   2.655  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       3.217 -11.681   2.097  1.00  0.00           H  
ATOM    791  N   PRO A  57       2.966  -6.136   5.274  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.518  -4.848   5.657  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.831  -4.574   4.921  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.268  -5.381   4.101  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.689  -4.927   7.166  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.664  -6.407   7.512  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.139  -7.160   6.301  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.897  -4.111   5.392  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.627  -4.468   7.477  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       2.888  -4.393   7.677  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.664  -6.754   7.773  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.028  -6.586   8.378  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       3.840  -7.930   5.978  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.197  -7.660   6.524  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.424  -3.432   5.239  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.678  -3.042   4.618  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.786  -3.993   5.073  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.634  -4.697   6.071  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.978  -1.568   4.899  1.00  0.00           C  
ATOM    810  CG  LEU A  58       6.644  -0.588   3.773  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       5.603   0.436   4.229  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.910   0.082   3.235  1.00  0.00           C  
ATOM    813  H   LEU A  58       5.062  -2.782   5.907  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.554  -3.145   3.540  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       6.427  -1.269   5.790  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       8.039  -1.473   5.134  1.00  0.00           H  
ATOM    817  HG  LEU A  58       6.203  -1.151   2.950  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       4.667  -0.074   4.458  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       5.964   0.950   5.119  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       5.435   1.162   3.433  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       7.634   0.861   2.524  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       8.466   0.525   4.061  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       8.531  -0.662   2.736  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.876  -3.985   4.320  1.00  0.00           N  
ATOM    825  CA  ILE A  59      10.009  -4.838   4.633  1.00  0.00           C  
ATOM    826  C   ILE A  59      10.230  -4.849   6.147  1.00  0.00           C  
ATOM    827  O   ILE A  59      10.147  -3.809   6.798  1.00  0.00           O  
ATOM    828  CB  ILE A  59      11.241  -4.408   3.835  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      10.988  -4.525   2.331  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      12.479  -5.194   4.271  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      11.025  -3.150   1.660  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.991  -3.409   3.510  1.00  0.00           H  
ATOM    833  HA  ILE A  59       9.755  -5.849   4.314  1.00  0.00           H  
ATOM    834  HB  ILE A  59      11.436  -3.357   4.048  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      11.740  -5.174   1.881  1.00  0.00           H  
ATOM    836 HG13 ILE A  59      10.019  -4.992   2.156  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.890  -4.751   5.178  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.201  -6.230   4.467  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      13.227  -5.162   3.479  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      10.155  -2.572   1.968  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      11.934  -2.626   1.956  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      11.014  -3.274   0.577  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.507  -6.038   6.664  1.00  0.00           N  
ATOM    844  CA  LEU A  60      10.741  -6.198   8.089  1.00  0.00           C  
ATOM    845  C   LEU A  60      12.247  -6.251   8.352  1.00  0.00           C  
ATOM    846  O   LEU A  60      13.022  -6.621   7.471  1.00  0.00           O  
ATOM    847  CB  LEU A  60       9.980  -7.413   8.623  1.00  0.00           C  
ATOM    848  CG  LEU A  60       8.466  -7.248   8.765  1.00  0.00           C  
ATOM    849  CD1 LEU A  60       7.743  -8.573   8.512  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       8.104  -6.648  10.125  1.00  0.00           C  
ATOM    851  H   LEU A  60      10.572  -6.879   6.128  1.00  0.00           H  
ATOM    852  HA  LEU A  60      10.334  -5.318   8.588  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      10.173  -8.258   7.962  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      10.390  -7.673   9.599  1.00  0.00           H  
ATOM    855  HG  LEU A  60       8.126  -6.546   8.003  1.00  0.00           H  
ATOM    856 HD11 LEU A  60       6.692  -8.470   8.780  1.00  0.00           H  
ATOM    857 HD12 LEU A  60       7.825  -8.836   7.457  1.00  0.00           H  
ATOM    858 HD13 LEU A  60       8.198  -9.356   9.118  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       7.432  -7.325  10.653  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       9.012  -6.505  10.712  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       7.611  -5.687   9.979  1.00  0.00           H  
ATOM    862  N   PRO A  61      12.627  -5.866   9.599  1.00  0.00           N  
ATOM    863  CA  PRO A  61      14.027  -5.866   9.989  1.00  0.00           C  
ATOM    864  C   PRO A  61      14.526  -7.290  10.239  1.00  0.00           C  
ATOM    865  O   PRO A  61      14.679  -7.706  11.387  1.00  0.00           O  
ATOM    866  CB  PRO A  61      14.090  -4.988  11.228  1.00  0.00           C  
ATOM    867  CG  PRO A  61      12.667  -4.908  11.756  1.00  0.00           C  
ATOM    868  CD  PRO A  61      11.737  -5.422  10.668  1.00  0.00           C  
ATOM    869  HA  PRO A  61      14.593  -5.504   9.249  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      14.760  -5.415  11.975  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      14.473  -3.997  10.986  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      12.561  -5.505  12.662  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      12.415  -3.881  12.020  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      11.116  -6.240  11.032  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      11.062  -4.639  10.322  1.00  0.00           H  
ATOM    876  N   GLY A  62      14.766  -8.000   9.146  1.00  0.00           N  
ATOM    877  CA  GLY A  62      15.244  -9.369   9.232  1.00  0.00           C  
ATOM    878  C   GLY A  62      14.186 -10.282   9.855  1.00  0.00           C  
ATOM    879  O   GLY A  62      14.255 -10.597  11.042  1.00  0.00           O  
ATOM    880  H   GLY A  62      14.638  -7.654   8.216  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      15.502  -9.731   8.237  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      16.156  -9.402   9.829  1.00  0.00           H  
ATOM    883  N   SER A  63      13.232 -10.680   9.026  1.00  0.00           N  
ATOM    884  CA  SER A  63      12.161 -11.550   9.481  1.00  0.00           C  
ATOM    885  C   SER A  63      12.718 -12.614  10.429  1.00  0.00           C  
ATOM    886  O   SER A  63      13.639 -13.348  10.072  1.00  0.00           O  
ATOM    887  CB  SER A  63      11.451 -12.212   8.299  1.00  0.00           C  
ATOM    888  OG  SER A  63      10.287 -11.491   7.903  1.00  0.00           O  
ATOM    889  H   SER A  63      13.184 -10.419   8.062  1.00  0.00           H  
ATOM    890  HA  SER A  63      11.463 -10.898  10.005  1.00  0.00           H  
ATOM    891  HB2 SER A  63      12.138 -12.283   7.456  1.00  0.00           H  
ATOM    892  HB3 SER A  63      11.171 -13.231   8.568  1.00  0.00           H  
ATOM    893  HG  SER A  63      10.537 -10.562   7.630  1.00  0.00           H  
ATOM    894  N   SER A  64      12.137 -12.664  11.619  1.00  0.00           N  
ATOM    895  CA  SER A  64      12.563 -13.626  12.621  1.00  0.00           C  
ATOM    896  C   SER A  64      11.405 -14.560  12.976  1.00  0.00           C  
ATOM    897  O   SER A  64      11.523 -15.777  12.848  1.00  0.00           O  
ATOM    898  CB  SER A  64      13.081 -12.920  13.876  1.00  0.00           C  
ATOM    899  OG  SER A  64      12.143 -11.975  14.382  1.00  0.00           O  
ATOM    900  H   SER A  64      11.389 -12.063  11.901  1.00  0.00           H  
ATOM    901  HA  SER A  64      13.377 -14.184  12.157  1.00  0.00           H  
ATOM    902  HB2 SER A  64      13.299 -13.662  14.644  1.00  0.00           H  
ATOM    903  HB3 SER A  64      14.019 -12.414  13.647  1.00  0.00           H  
ATOM    904  HG  SER A  64      12.464 -11.609  15.256  1.00  0.00           H  
ATOM    905  N   GLY A  65      10.312 -13.954  13.416  1.00  0.00           N  
ATOM    906  CA  GLY A  65       9.133 -14.716  13.791  1.00  0.00           C  
ATOM    907  C   GLY A  65       7.932 -14.329  12.927  1.00  0.00           C  
ATOM    908  O   GLY A  65       7.088 -13.539  13.348  1.00  0.00           O  
ATOM    909  H   GLY A  65      10.224 -12.963  13.518  1.00  0.00           H  
ATOM    910  HA2 GLY A  65       9.335 -15.781  13.683  1.00  0.00           H  
ATOM    911  HA3 GLY A  65       8.901 -14.540  14.842  1.00  0.00           H  
ATOM    912  N   PRO A  66       7.891 -14.918  11.702  1.00  0.00           N  
ATOM    913  CA  PRO A  66       6.807 -14.643  10.774  1.00  0.00           C  
ATOM    914  C   PRO A  66       5.526 -15.361  11.200  1.00  0.00           C  
ATOM    915  O   PRO A  66       5.581 -16.401  11.854  1.00  0.00           O  
ATOM    916  CB  PRO A  66       7.323 -15.101   9.420  1.00  0.00           C  
ATOM    917  CG  PRO A  66       8.485 -16.037   9.711  1.00  0.00           C  
ATOM    918  CD  PRO A  66       8.873 -15.858  11.169  1.00  0.00           C  
ATOM    919  HA  PRO A  66       6.588 -13.667  10.777  1.00  0.00           H  
ATOM    920  HB2 PRO A  66       6.542 -15.611   8.857  1.00  0.00           H  
ATOM    921  HB3 PRO A  66       7.647 -14.252   8.817  1.00  0.00           H  
ATOM    922  HG2 PRO A  66       8.200 -17.071   9.515  1.00  0.00           H  
ATOM    923  HG3 PRO A  66       9.330 -15.810   9.060  1.00  0.00           H  
ATOM    924  HD2 PRO A  66       8.844 -16.807  11.706  1.00  0.00           H  
ATOM    925  HD3 PRO A  66       9.887 -15.469  11.264  1.00  0.00           H  
ATOM    926  N   GLY A  67       4.401 -14.778  10.812  1.00  0.00           N  
ATOM    927  CA  GLY A  67       3.108 -15.349  11.145  1.00  0.00           C  
ATOM    928  C   GLY A  67       2.221 -15.462   9.903  1.00  0.00           C  
ATOM    929  O   GLY A  67       1.230 -14.745   9.776  1.00  0.00           O  
ATOM    930  H   GLY A  67       4.365 -13.932  10.280  1.00  0.00           H  
ATOM    931  HA2 GLY A  67       3.245 -16.335  11.589  1.00  0.00           H  
ATOM    932  HA3 GLY A  67       2.614 -14.729  11.893  1.00  0.00           H  
ATOM    933  N   SER A  68       2.610 -16.369   9.019  1.00  0.00           N  
ATOM    934  CA  SER A  68       1.864 -16.585   7.791  1.00  0.00           C  
ATOM    935  C   SER A  68       1.826 -18.077   7.457  1.00  0.00           C  
ATOM    936  O   SER A  68       2.755 -18.814   7.787  1.00  0.00           O  
ATOM    937  CB  SER A  68       2.472 -15.796   6.630  1.00  0.00           C  
ATOM    938  OG  SER A  68       1.518 -15.534   5.604  1.00  0.00           O  
ATOM    939  H   SER A  68       3.418 -16.948   9.130  1.00  0.00           H  
ATOM    940  HA  SER A  68       0.859 -16.213   7.995  1.00  0.00           H  
ATOM    941  HB2 SER A  68       2.872 -14.853   7.003  1.00  0.00           H  
ATOM    942  HB3 SER A  68       3.310 -16.354   6.212  1.00  0.00           H  
ATOM    943  HG  SER A  68       1.597 -16.220   4.881  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL       2
ATOM     66  N   LEU A   8       4.035  12.447   1.936  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.009  11.483   1.577  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.644  12.173   1.577  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.492  13.257   2.139  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.079  10.260   2.494  1.00  0.00           C  
ATOM     71  CG  LEU A   8       2.968   8.898   1.805  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.175   8.641   0.901  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.772   7.779   2.831  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.047  12.712   2.900  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.223  11.139   0.565  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       4.022  10.293   3.039  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.281  10.337   3.232  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.085   8.909   1.167  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.166   9.349   0.072  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.093   8.766   1.475  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.127   7.624   0.510  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       1.715   7.522   2.889  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       3.343   6.903   2.526  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.118   8.117   3.807  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.685  11.518   0.940  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.663  12.055   0.859  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.652  11.024   1.406  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.847   9.967   0.807  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.049  12.358  -0.590  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.540  13.785  -0.844  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -1.426  14.600   0.098  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -2.018  14.028  -1.973  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.816  10.637   0.485  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.643  12.969   1.452  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.185  12.169  -1.228  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.830  11.662  -0.896  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.250  11.367   2.537  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.215  10.484   3.171  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.506  10.433   2.353  1.00  0.00           C  
ATOM    100  O   GLU A  10      -5.040   9.355   2.095  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.494  10.921   4.610  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -4.295  12.224   4.642  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.326  12.815   6.053  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -3.275  13.350   6.467  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -5.400  12.718   6.685  1.00  0.00           O  
ATOM    106  H   GLU A  10      -2.086  12.228   3.018  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.744   9.501   3.182  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -4.046  10.138   5.131  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.553  11.056   5.143  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.854  12.943   3.952  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -5.313  12.038   4.299  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.972  11.612   1.967  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.191  11.715   1.183  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.213  10.630   0.105  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.264  10.061  -0.187  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.320  13.100   0.545  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.508  13.769   0.958  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.532  12.484   2.181  1.00  0.00           H  
ATOM    119  HA  SER A  11      -7.004  11.566   1.893  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.452  13.704   0.812  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.318  13.001  -0.540  1.00  0.00           H  
ATOM    122  HG  SER A  11      -7.325  14.322   1.772  1.00  0.00           H  
ATOM    123  N   VAL A  12      -5.041  10.376  -0.458  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.912   9.369  -1.498  1.00  0.00           C  
ATOM    125  C   VAL A  12      -5.054   7.979  -0.876  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.766   7.127  -1.406  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.592   9.557  -2.248  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.321   8.377  -3.184  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.581  10.880  -3.016  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.191  10.843  -0.215  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.727   9.522  -2.206  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.790   9.591  -1.511  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -2.747   8.721  -4.045  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -2.754   7.614  -2.651  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -4.268   7.957  -3.523  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -2.841  10.831  -3.815  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -4.567  11.059  -3.445  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -3.328  11.693  -2.336  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.364   7.792   0.240  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.404   6.519   0.940  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.852   6.187   1.304  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.332   5.091   1.020  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.456   6.538   2.141  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -2.024   6.854   1.705  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.541   5.228   2.927  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.279   7.633   2.790  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.787   8.489   0.664  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.037   5.756   0.252  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.772   7.337   2.812  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.493   5.926   1.489  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -2.041   7.434   0.782  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -3.032   4.439   2.373  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -3.063   5.356   3.899  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.587   4.956   3.069  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -1.909   7.715   3.676  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -0.358   7.110   3.046  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.040   8.631   2.422  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.508   7.155   1.928  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.892   6.979   2.334  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.698   6.425   1.157  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.423   5.442   1.305  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.453   8.284   2.903  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.957   8.517   4.331  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.980   8.309   2.815  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.789   9.505   4.352  1.00  0.00           C  
ATOM    166  H   ILE A  14      -6.111   8.044   2.155  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.906   6.245   3.139  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -8.083   9.109   2.295  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.773   8.900   4.945  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.645   7.570   4.771  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.348   9.281   3.143  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.288   8.133   1.784  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.394   7.529   3.456  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.838  10.143   3.470  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.850  10.121   5.249  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -5.848   8.955   4.352  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.544   7.079   0.016  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.249   6.664  -1.186  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.040   5.168  -1.433  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.997   4.396  -1.437  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.803   7.487  -2.395  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.011   8.983  -2.147  1.00  0.00           C  
ATOM    183  CD  GLN A  15      -9.939   9.590  -3.201  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.147   9.653  -3.039  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.310  10.030  -4.287  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.953   7.877  -0.096  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.302   6.862  -0.987  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.751   7.293  -2.605  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.365   7.180  -3.277  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.434   9.135  -1.154  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.049   9.495  -2.166  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.316   9.947  -4.357  1.00  0.00           H  
ATOM    193 HE22 GLN A  15      -9.831  10.444  -5.033  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.781   4.805  -1.634  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.434   3.416  -1.882  1.00  0.00           C  
ATOM    196  C   LEU A  16      -8.071   2.535  -0.804  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.748   1.557  -1.117  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.917   3.254  -1.992  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.241   4.018  -3.132  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.749   4.209  -2.855  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.492   3.331  -4.476  1.00  0.00           C  
ATOM    202  H   LEU A  16      -7.008   5.439  -1.629  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.858   3.140  -2.848  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.469   3.573  -1.051  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.692   2.194  -2.108  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.688   5.011  -3.190  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.192   3.368  -3.268  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.409   5.134  -3.321  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.583   4.262  -1.779  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -4.800   2.497  -4.592  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -6.516   2.961  -4.510  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -5.337   4.047  -5.284  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.830   2.914   0.442  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.371   2.171   1.568  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.894   2.096   1.439  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.497   1.074   1.761  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.913   2.806   2.882  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.638   2.180   4.075  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.395   2.697   3.044  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.278   3.711   0.688  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.964   1.161   1.521  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.171   3.865   2.851  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.706   2.124   3.862  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.249   1.178   4.252  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -8.476   2.794   4.962  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.136   2.777   4.100  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.057   1.735   2.659  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -5.912   3.501   2.489  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.471   3.192   0.967  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.911   3.262   0.792  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.378   2.195  -0.200  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.409   1.558   0.008  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.340   4.659   0.338  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.299   5.294   1.347  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.500   4.384   1.609  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -15.082   3.909   0.610  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -14.810   4.183   2.804  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.972   4.019   0.708  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.333   3.062   1.777  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.461   5.292   0.217  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.823   4.595  -0.638  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.773   5.486   2.282  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.643   6.257   0.971  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.597   2.034  -1.258  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.918   1.055  -2.282  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.904  -0.364  -1.709  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.437  -1.289  -2.320  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.900   1.155  -3.421  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.471   1.949  -4.597  1.00  0.00           C  
ATOM    250  SD  MET A  19     -10.833   1.305  -6.135  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.139   1.853  -6.023  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.760   2.556  -1.420  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.922   1.307  -2.624  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.991   1.636  -3.059  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.621   0.155  -3.753  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -12.559   1.892  -4.593  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -11.207   3.002  -4.498  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -8.496   1.003  -5.794  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -8.835   2.293  -6.973  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -9.050   2.599  -5.233  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.289  -0.490  -0.542  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.200  -1.780   0.120  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.783  -2.350   0.021  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.597  -3.488  -0.408  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.858   0.267  -0.052  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.481  -1.675   1.168  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.908  -2.475  -0.331  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.821  -1.533   0.425  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.427  -1.942   0.387  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.752  -1.715   1.741  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.223  -0.913   2.547  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.736  -1.074  -0.667  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.899  -1.586  -2.099  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.201  -2.677  -2.516  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.743  -0.951  -2.956  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.353  -3.152  -3.845  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.895  -1.426  -4.286  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.197  -2.516  -4.702  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.982  -0.609   0.772  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.408  -3.005   0.147  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -7.133  -0.061  -0.606  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.673  -1.015  -0.432  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -5.525  -3.186  -1.829  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -8.302  -0.077  -2.622  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -5.794  -4.026  -4.179  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -8.571  -0.917  -4.972  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.313  -2.881  -5.723  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.631  -2.453   1.955  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.886  -2.340   3.198  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.079  -1.041   3.237  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.272  -0.780   2.346  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.013  -3.583   3.247  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.955  -4.110   1.822  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.044  -3.413   1.024  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.513  -2.296   3.975  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.015  -3.345   3.617  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.433  -4.329   3.922  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.976  -3.916   1.384  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.103  -5.189   1.808  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.633  -2.912   0.147  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.789  -4.123   0.666  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.326  -0.260   4.279  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.632   1.006   4.446  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.128   0.841   4.218  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.564   1.452   3.312  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.880   1.541   5.858  1.00  0.00           C  
ATOM    307  CG  MET A  23      -3.969   3.068   5.857  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.500   3.591   6.612  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.407   5.349   6.317  1.00  0.00           C  
ATOM    310  H   MET A  23      -4.984  -0.480   4.999  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.051   1.671   3.690  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.803   1.119   6.254  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.074   1.220   6.518  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.123   3.490   6.400  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -3.911   3.444   4.836  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -4.726   5.542   5.488  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -6.398   5.728   6.070  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -5.039   5.849   7.213  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.523   0.013   5.056  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.095  -0.240   4.957  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.298  -0.350   3.483  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.179   0.371   3.016  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.281  -1.553   5.646  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -0.871  -2.546   5.819  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -1.576  -2.423   6.844  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -1.020  -3.404   4.922  1.00  0.00           O  
ATOM    327  H   ASP A  24      -1.989  -0.481   5.790  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.380   0.606   5.454  1.00  0.00           H  
ATOM    329  HB2 ASP A  24       1.072  -2.034   5.071  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       0.695  -1.325   6.628  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.373  -1.258   2.790  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.105  -1.472   1.378  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.342  -0.167   0.615  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.425   0.181  -0.281  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -0.977  -2.617   0.860  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.088  -1.841   3.177  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.943  -1.756   1.279  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -0.520  -3.048  -0.031  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -1.065  -3.384   1.630  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.968  -2.236   0.613  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.409   0.519   0.998  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.757   1.778   0.361  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.603   2.760   0.575  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.232   3.496  -0.338  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.082   2.331   0.889  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.483   1.442   0.117  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.028   0.229   1.728  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.893   1.565  -0.699  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.125   2.224   1.973  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.153   3.397   0.671  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.555   0.477   1.031  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.068   2.739   1.787  1.00  0.00           N  
ATOM    353  CA  ARG A  27       1.036   3.619   2.132  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.316   3.166   1.427  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.248   3.951   1.260  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.274   3.637   3.644  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.433   4.722   4.318  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.303   4.461   5.820  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.100   5.452   6.577  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.558   5.255   7.821  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       1.301   4.103   8.456  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       2.272   6.211   8.431  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.375   2.138   2.524  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.726   4.605   1.787  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       1.025   2.663   4.066  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.330   3.811   3.847  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.891   5.697   4.154  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.558   4.754   3.864  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.744   4.519   6.119  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.645   3.452   6.053  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.309   6.323   6.133  1.00  0.00           H  
ATOM    372 HH11 ARG A  27       0.767   3.390   8.001  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       1.643   3.957   9.384  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.464   7.071   7.957  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       2.614   6.064   9.359  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.320   1.901   1.032  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.470   1.335   0.348  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.528   1.879  -1.080  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.578   2.335  -1.533  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.439  -0.193   0.423  1.00  0.00           C  
ATOM    381  CG  LYS A  28       4.011  -0.689   1.753  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.531  -2.122   1.625  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.476  -3.034   0.997  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       4.084  -4.314   0.571  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.558   1.269   1.172  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.362   1.665   0.880  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.414  -0.546   0.310  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.013  -0.613  -0.403  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.821  -0.032   2.072  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.242  -0.644   2.523  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.435  -2.132   1.017  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.805  -2.502   2.610  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.678  -3.225   1.714  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.022  -2.538   0.139  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       3.447  -4.805  -0.024  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.932  -4.131   0.072  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.286  -4.872   1.376  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.388   1.814  -1.751  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.296   2.295  -3.119  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.768   3.749  -3.177  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.804   4.046  -3.770  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.861   2.128  -3.624  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.539   1.442  -1.376  1.00  0.00           H  
ATOM    404  HA  ALA A  29       2.957   1.682  -3.732  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.197   2.778  -3.053  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.813   2.397  -4.679  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.550   1.091  -3.498  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.986   4.618  -2.553  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.312   6.034  -2.526  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.804   6.204  -2.236  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.512   6.879  -2.983  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.420   6.756  -1.514  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.787   8.239  -1.421  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.059   6.578  -1.861  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.145   4.368  -2.073  1.00  0.00           H  
ATOM    416  HA  VAL A  30       2.097   6.439  -3.515  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.591   6.307  -0.536  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       2.847   8.337  -1.188  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.577   8.725  -2.374  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.197   8.710  -0.635  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.199   6.710  -2.934  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.382   5.577  -1.573  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.651   7.319  -1.323  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.239   5.580  -1.151  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.634   5.654  -0.754  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.557   5.301  -1.923  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.233   6.171  -2.469  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.813   4.614   0.354  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.267   4.408   0.785  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       8.022   5.485   1.202  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.823   3.145   0.758  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.389   5.292   1.609  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.190   2.951   1.164  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.906   4.034   1.569  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.198   3.852   1.953  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.657   5.033  -0.550  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.840   6.676  -0.435  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.227   4.917   1.221  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.408   3.661   0.012  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.583   6.483   1.224  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.226   2.294   0.428  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.997   6.134   1.940  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.642   1.959   1.147  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.230   3.486   2.883  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.554   4.023  -2.272  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.382   3.544  -3.366  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.298   4.485  -4.569  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.316   4.996  -5.034  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.812   2.180  -3.760  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.179   1.050  -2.796  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.501   0.822  -2.471  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.188   0.258  -2.252  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.846  -0.241  -1.564  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.534  -0.805  -1.344  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.846  -1.002  -1.045  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.172  -2.007  -0.188  1.00  0.00           O  
ATOM    457  H   TYR A  32       6.000   3.322  -1.823  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.413   3.505  -3.015  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.726   2.255  -3.820  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.169   1.923  -4.757  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.283   1.448  -2.901  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.144   0.438  -2.509  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.886  -0.432  -1.298  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.761  -1.438  -0.907  1.00  0.00           H  
ATOM    465  HH  TYR A  32       8.874  -1.695   0.453  1.00  0.00           H  
ATOM    466  N   THR A  33       6.076   4.686  -5.039  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.847   5.557  -6.180  1.00  0.00           C  
ATOM    468  C   THR A  33       6.360   6.968  -5.885  1.00  0.00           C  
ATOM    469  O   THR A  33       6.702   7.712  -6.802  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.355   5.511  -6.517  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.726   6.120  -5.392  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.801   4.085  -6.528  1.00  0.00           C  
ATOM    473  H   THR A  33       5.253   4.267  -4.656  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.423   5.177  -7.023  1.00  0.00           H  
ATOM    475  HB  THR A  33       4.154   6.014  -7.463  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.758   5.502  -4.607  1.00  0.00           H  
ATOM    477 HG21 THR A  33       3.430   3.847  -7.525  1.00  0.00           H  
ATOM    478 HG22 THR A  33       4.592   3.386  -6.258  1.00  0.00           H  
ATOM    479 HG23 THR A  33       2.985   4.007  -5.809  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.398   7.293  -4.601  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.863   8.602  -4.174  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.779   9.662  -4.375  1.00  0.00           C  
ATOM    483  O   GLY A  34       6.053  10.745  -4.892  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.118   6.682  -3.861  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.150   8.564  -3.123  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.755   8.876  -4.737  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.571   9.315  -3.957  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.445  10.223  -4.086  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.418  10.800  -5.502  1.00  0.00           C  
ATOM    490  O   ASN A  35       4.086  11.794  -5.784  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.563  11.390  -3.103  1.00  0.00           C  
ATOM    492  CG  ASN A  35       2.182  11.882  -2.667  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       1.158  11.295  -2.978  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       2.210  12.991  -1.932  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.357   8.432  -3.538  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.564   9.621  -3.864  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       4.134  11.077  -2.228  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.115  12.207  -3.568  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       3.084  13.423  -1.713  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.356  13.391  -1.599  1.00  0.00           H  
ATOM    501  N   SER A  36       2.641  10.151  -6.357  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.519  10.586  -7.738  1.00  0.00           C  
ATOM    503  C   SER A  36       1.087  10.369  -8.230  1.00  0.00           C  
ATOM    504  O   SER A  36       0.870   9.713  -9.248  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.509   9.844  -8.638  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.713  10.581  -8.829  1.00  0.00           O  
ATOM    507  H   SER A  36       2.102   9.343  -6.119  1.00  0.00           H  
ATOM    508  HA  SER A  36       2.764  11.648  -7.728  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.743   8.875  -8.199  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.044   9.652  -9.606  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.459  10.157  -8.316  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.148  10.934  -7.486  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.258  10.810  -7.835  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.810   9.448  -7.411  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.048   8.541  -7.081  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.333  11.466  -6.660  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.827  11.604  -7.351  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.382  10.939  -8.910  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.131   9.347  -7.435  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.794   8.111  -7.058  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.651   7.094  -8.192  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.186   5.976  -7.973  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.257   8.400  -6.715  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.744  10.090  -7.705  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.295   7.724  -6.169  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.804   7.460  -6.632  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.309   8.935  -5.767  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.701   9.010  -7.502  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.059   7.518  -9.379  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.982   6.658 -10.548  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.616   5.971 -10.612  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.534   4.744 -10.611  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.260   7.447 -11.828  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -4.937   6.565 -12.880  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -4.904   7.230 -14.257  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -5.195   8.445 -14.308  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -4.588   6.510 -15.228  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.436   8.428  -9.548  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.765   5.912 -10.410  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.897   8.302 -11.602  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.326   7.842 -12.227  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -4.434   5.599 -12.927  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -5.969   6.373 -12.589  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.579   6.793 -10.667  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.221   6.281 -10.732  1.00  0.00           C  
ATOM    546  C   ALA A  40      -0.002   5.282  -9.594  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.253   4.103  -9.838  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.768   7.447 -10.683  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.654   7.790 -10.668  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.106   5.764 -11.685  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       0.240   8.380 -10.880  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       1.228   7.492  -9.695  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.541   7.300 -11.437  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.110   5.790  -8.375  1.00  0.00           N  
ATOM    555  CA  ALA A  41       0.073   4.957  -7.199  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.707   3.653  -7.376  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.153   2.567  -7.212  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.361   5.731  -5.952  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.318   6.749  -8.185  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.135   4.727  -7.116  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -0.722   5.032  -5.198  1.00  0.00           H  
ATOM    562  HB2 ALA A  41       0.488   6.287  -5.556  1.00  0.00           H  
ATOM    563  HB3 ALA A  41      -1.159   6.425  -6.216  1.00  0.00           H  
ATOM    564  N   MET A  42      -1.980   3.803  -7.709  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.842   2.650  -7.911  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.126   1.564  -8.717  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.058   0.413  -8.290  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.109   3.083  -8.651  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.362   2.725  -7.849  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.709   2.347  -8.958  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.760   3.759  -8.662  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.423   4.690  -7.841  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.073   2.279  -6.912  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.082   4.159  -8.828  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.148   2.600  -9.627  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.159   1.869  -7.205  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.638   3.555  -7.199  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -8.801   3.475  -8.812  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.622   4.107  -7.638  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -7.498   4.558  -9.355  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.611   1.970  -9.868  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -0.902   1.046 -10.737  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.007   0.140  -9.890  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.124  -1.083  -9.946  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.012   1.796 -11.730  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.155   1.219 -13.140  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.626   0.112 -13.340  1.00  0.00           O  
ATOM    588  ND2 ASN A  43       0.277   2.029 -14.102  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.671   2.908 -10.208  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.681   0.491 -11.261  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.279   2.853 -11.737  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       1.028   1.732 -11.411  1.00  0.00           H  
ATOM    593 HD21 ASN A  43       0.653   2.926 -13.869  1.00  0.00           H  
ATOM    594 HD22 ASN A  43       0.225   1.741 -15.058  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.868   0.775  -9.125  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.783   0.042  -8.267  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.974  -1.000  -7.493  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.387  -2.153  -7.379  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.561   0.993  -7.354  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.543   0.290  -6.415  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.870   0.168  -6.550  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.219  -0.386  -5.182  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.423  -0.535  -5.499  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.387  -0.883  -4.641  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.979  -0.573  -4.545  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.432  -1.598  -3.438  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.041  -1.290  -3.344  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.209  -1.796  -2.786  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.957   1.771  -9.085  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.515  -0.453  -8.905  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       3.110   1.704  -7.971  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.852   1.568  -6.758  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.441   0.573  -7.386  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.479  -0.773  -5.367  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       1.043  -0.191  -4.952  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.368  -1.980  -3.031  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.107  -1.463  -2.809  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.173  -2.345  -1.845  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.165  -0.557  -6.981  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.037  -1.438  -6.221  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.600  -2.516  -7.149  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.571  -3.701  -6.820  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.126  -0.621  -5.524  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.017  -1.518  -4.662  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.516   0.509  -4.691  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.494   0.382  -7.078  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.431  -1.918  -5.453  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.751  -0.169  -6.294  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.678  -1.480  -3.627  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -4.048  -1.169  -4.719  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -2.960  -2.544  -5.026  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -2.242   1.315  -4.586  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -1.249   0.129  -3.705  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -0.624   0.886  -5.190  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.099  -2.067  -8.292  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.667  -2.978  -9.270  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.713  -4.139  -9.558  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.145  -5.218  -9.961  1.00  0.00           O  
ATOM    639  CB  MET A  46      -2.956  -2.221 -10.567  1.00  0.00           C  
ATOM    640  CG  MET A  46      -3.995  -1.121 -10.340  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.502  -1.829  -9.695  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.913  -0.608  -8.459  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.118  -1.101  -8.552  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.585  -3.357  -8.819  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.034  -1.781 -10.949  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.316  -2.915 -11.326  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.606  -0.378  -9.644  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.199  -0.603 -11.277  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -6.929  -0.249  -8.627  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.846  -1.057  -7.469  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -5.217   0.227  -8.528  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.432  -3.878  -9.340  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.587  -4.887  -9.571  1.00  0.00           C  
ATOM    654  C   SER A  47       0.856  -5.664  -8.281  1.00  0.00           C  
ATOM    655  O   SER A  47       0.792  -6.892  -8.267  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.880  -4.255 -10.090  1.00  0.00           C  
ATOM    657  OG  SER A  47       1.911  -4.192 -11.513  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.089  -2.998  -9.012  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.174  -5.545 -10.335  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.982  -3.250  -9.680  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.734  -4.832  -9.734  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.242  -5.058 -11.887  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.152  -4.916  -7.228  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.431  -5.519  -5.936  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.244  -6.383  -5.506  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.423  -7.524  -5.083  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.790  -4.449  -4.903  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.261  -4.110  -4.857  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.097  -4.534  -3.838  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.036  -3.385  -5.714  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.317  -4.078  -4.081  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.277  -3.366  -5.243  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.202  -3.917  -7.248  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.304  -6.158  -6.071  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.226  -3.543  -5.122  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.475  -4.791  -3.917  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.825  -5.090  -3.052  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.694  -2.903  -6.629  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.198  -4.244  -3.460  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.943  -5.806  -5.629  1.00  0.00           N  
ATOM    681  CA  MET A  49      -2.159  -6.509  -5.258  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.146  -7.944  -5.788  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.809  -8.820  -5.235  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.371  -5.766  -5.824  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.498  -5.993  -7.331  1.00  0.00           C  
ATOM    686  SD  MET A  49      -5.036  -5.307  -7.924  1.00  0.00           S  
ATOM    687  CE  MET A  49      -5.774  -6.768  -8.635  1.00  0.00           C  
ATOM    688  H   MET A  49      -1.080  -4.877  -5.973  1.00  0.00           H  
ATOM    689  HA  MET A  49      -2.172  -6.517  -4.168  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.277  -6.107  -5.323  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.276  -4.699  -5.620  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -2.660  -5.529  -7.850  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -3.458  -7.060  -7.552  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -5.673  -6.736  -9.720  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -5.269  -7.654  -8.249  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -6.830  -6.808  -8.370  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.385  -8.140  -6.855  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -1.278  -9.453  -7.467  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.137 -10.228  -6.803  1.00  0.00           C  
ATOM    700  O   ASP A  50       0.664 -10.865  -7.485  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -0.967  -9.342  -8.961  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -1.001 -10.665  -9.728  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -2.069 -11.312  -9.697  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       0.043 -10.998 -10.330  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.850  -7.422  -7.299  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -2.249  -9.923  -7.308  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -1.683  -8.657  -9.415  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       0.020  -8.895  -9.079  1.00  0.00           H  
ATOM    709  N   ASP A  51      -0.101 -10.148  -5.481  1.00  0.00           N  
ATOM    710  CA  ASP A  51       0.928 -10.834  -4.718  1.00  0.00           C  
ATOM    711  C   ASP A  51       0.506 -10.904  -3.249  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.241 -10.051  -2.773  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.260 -10.085  -4.792  1.00  0.00           C  
ATOM    714  CG  ASP A  51       3.473 -10.955  -5.124  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       3.291 -11.906  -5.915  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       4.557 -10.650  -4.580  1.00  0.00           O  
ATOM    717  H   ASP A  51      -0.757  -9.628  -4.934  1.00  0.00           H  
ATOM    718  HA  ASP A  51       1.014 -11.820  -5.175  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.177  -9.300  -5.544  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.436  -9.592  -3.836  1.00  0.00           H  
ATOM    721  N   PRO A  52       1.016 -11.956  -2.554  1.00  0.00           N  
ATOM    722  CA  PRO A  52       0.699 -12.149  -1.149  1.00  0.00           C  
ATOM    723  C   PRO A  52       1.465 -11.155  -0.273  1.00  0.00           C  
ATOM    724  O   PRO A  52       1.163 -11.004   0.910  1.00  0.00           O  
ATOM    725  CB  PRO A  52       1.061 -13.597  -0.859  1.00  0.00           C  
ATOM    726  CG  PRO A  52       1.994 -14.025  -1.980  1.00  0.00           C  
ATOM    727  CD  PRO A  52       1.903 -12.986  -3.085  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -0.270 -11.969  -0.984  1.00  0.00           H  
ATOM    729  HB2 PRO A  52       1.547 -13.691   0.112  1.00  0.00           H  
ATOM    730  HB3 PRO A  52       0.169 -14.224  -0.832  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       3.018 -14.106  -1.614  1.00  0.00           H  
ATOM    732  HG3 PRO A  52       1.712 -15.009  -2.356  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       2.885 -12.577  -3.326  1.00  0.00           H  
ATOM    734  HD3 PRO A  52       1.504 -13.418  -4.003  1.00  0.00           H  
ATOM    735  N   ASP A  53       2.441 -10.503  -0.888  1.00  0.00           N  
ATOM    736  CA  ASP A  53       3.252  -9.527  -0.180  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.639  -8.137  -0.356  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.349  -7.133  -0.320  1.00  0.00           O  
ATOM    739  CB  ASP A  53       4.677  -9.490  -0.734  1.00  0.00           C  
ATOM    740  CG  ASP A  53       5.615 -10.565  -0.180  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       6.199 -10.310   0.895  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       5.726 -11.618  -0.844  1.00  0.00           O  
ATOM    743  H   ASP A  53       2.679 -10.632  -1.851  1.00  0.00           H  
ATOM    744  HA  ASP A  53       3.250  -9.855   0.860  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       4.632  -9.592  -1.818  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       5.107  -8.511  -0.523  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.327  -8.122  -0.543  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.611  -6.871  -0.725  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.024  -6.377   0.599  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.085  -5.187   0.904  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.531  -7.148  -1.705  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.433  -5.940  -1.965  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.886  -4.742  -2.304  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.784  -6.065  -1.859  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.723  -3.621  -2.545  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.621  -4.944  -2.101  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -3.074  -3.746  -2.439  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.757  -8.943  -0.571  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.328  -6.139  -1.098  1.00  0.00           H  
ATOM    760  HB2 PHE A  54      -0.110  -7.485  -2.652  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -1.138  -7.965  -1.316  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.196  -4.642  -2.389  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -3.223  -7.025  -1.588  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -1.284  -2.661  -2.817  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.703  -5.043  -2.015  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.717  -2.885  -2.625  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.531  -7.317   1.350  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.129  -6.993   2.634  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.080  -7.157   3.736  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.423  -7.282   4.910  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.358  -7.875   2.862  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.577  -8.283   1.094  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.447  -5.951   2.598  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -3.216  -7.248   3.100  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.566  -8.449   1.959  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.166  -8.558   3.690  1.00  0.00           H  
ATOM    777  N   ASN A  56       1.177  -7.150   3.317  1.00  0.00           N  
ATOM    778  CA  ASN A  56       2.278  -7.296   4.254  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.745  -5.911   4.706  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.522  -4.920   4.012  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.466  -8.006   3.601  1.00  0.00           C  
ATOM    782  CG  ASN A  56       3.941  -7.250   2.358  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       3.341  -6.282   1.922  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       5.048  -7.746   1.814  1.00  0.00           N  
ATOM    785  H   ASN A  56       1.447  -7.048   2.360  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.878  -7.890   5.076  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       4.284  -8.086   4.317  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.182  -9.022   3.327  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       5.492  -8.544   2.222  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       5.437  -7.321   0.997  1.00  0.00           H  
ATOM    791  N   PRO A  57       3.401  -5.886   5.897  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.902  -4.639   6.449  1.00  0.00           C  
ATOM    793  C   PRO A  57       5.157  -4.175   5.708  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.877  -4.988   5.130  1.00  0.00           O  
ATOM    795  CB  PRO A  57       4.154  -4.933   7.919  1.00  0.00           C  
ATOM    796  CG  PRO A  57       4.229  -6.447   8.034  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.684  -7.040   6.745  1.00  0.00           C  
ATOM    798  HA  PRO A  57       3.228  -3.910   6.328  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       5.081  -4.469   8.257  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       3.353  -4.533   8.541  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       5.259  -6.767   8.196  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.650  -6.794   8.889  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.409  -7.707   6.278  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.784  -7.626   6.929  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.382  -2.870   5.749  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.538  -2.288   5.089  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.760  -2.420   6.000  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.720  -2.014   7.160  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.242  -0.850   4.660  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.446  -0.029   4.193  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.717  -0.251   2.703  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.262   1.453   4.527  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.792  -2.216   6.222  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.720  -2.864   4.182  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.510  -0.875   3.853  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       5.776  -0.330   5.497  1.00  0.00           H  
ATOM    817  HG  LEU A  58       8.326  -0.374   4.735  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       8.791  -0.226   2.522  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       7.319  -1.220   2.403  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       7.232   0.535   2.125  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       6.536   1.556   5.334  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       8.216   1.877   4.840  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       6.901   1.982   3.645  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.818  -2.988   5.440  1.00  0.00           N  
ATOM    825  CA  ILE A  59      10.049  -3.178   6.187  1.00  0.00           C  
ATOM    826  C   ILE A  59       9.762  -4.024   7.429  1.00  0.00           C  
ATOM    827  O   ILE A  59       9.113  -3.559   8.365  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.700  -1.829   6.499  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      11.523  -1.328   5.310  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      11.532  -1.904   7.781  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      11.260   0.156   5.047  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.842  -3.315   4.495  1.00  0.00           H  
ATOM    833  HA  ILE A  59      10.739  -3.727   5.546  1.00  0.00           H  
ATOM    834  HB  ILE A  59       9.908  -1.099   6.672  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      12.584  -1.484   5.507  1.00  0.00           H  
ATOM    836 HG13 ILE A  59      11.275  -1.909   4.422  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.006  -0.940   7.964  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      10.884  -2.156   8.621  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      12.298  -2.672   7.672  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      11.656   0.747   5.872  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      11.750   0.452   4.119  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      10.187   0.325   4.961  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.259  -5.251   7.397  1.00  0.00           N  
ATOM    844  CA  LEU A  60      10.064  -6.167   8.509  1.00  0.00           C  
ATOM    845  C   LEU A  60      10.735  -5.595   9.759  1.00  0.00           C  
ATOM    846  O   LEU A  60      11.662  -4.792   9.658  1.00  0.00           O  
ATOM    847  CB  LEU A  60      10.548  -7.570   8.138  1.00  0.00           C  
ATOM    848  CG  LEU A  60       9.794  -8.261   7.000  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      10.748  -8.657   5.871  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       8.992  -9.456   7.519  1.00  0.00           C  
ATOM    851  H   LEU A  60      10.786  -5.622   6.632  1.00  0.00           H  
ATOM    852  HA  LEU A  60       8.992  -6.234   8.692  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      11.601  -7.510   7.866  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      10.483  -8.201   9.025  1.00  0.00           H  
ATOM    855  HG  LEU A  60       9.080  -7.551   6.583  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      11.590  -7.965   5.848  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      11.114  -9.669   6.043  1.00  0.00           H  
ATOM    858 HD13 LEU A  60      10.220  -8.618   4.919  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       9.440  -9.820   8.444  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       7.964  -9.149   7.708  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       9.003 -10.251   6.773  1.00  0.00           H  
ATOM    862  N   PRO A  61      10.229  -6.042  10.939  1.00  0.00           N  
ATOM    863  CA  PRO A  61      10.770  -5.584  12.207  1.00  0.00           C  
ATOM    864  C   PRO A  61      12.120  -6.242  12.497  1.00  0.00           C  
ATOM    865  O   PRO A  61      13.119  -5.553  12.703  1.00  0.00           O  
ATOM    866  CB  PRO A  61       9.707  -5.931  13.237  1.00  0.00           C  
ATOM    867  CG  PRO A  61       8.822  -6.981  12.585  1.00  0.00           C  
ATOM    868  CD  PRO A  61       9.133  -6.993  11.097  1.00  0.00           C  
ATOM    869  HA  PRO A  61      10.947  -4.600  12.174  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      10.159  -6.314  14.151  1.00  0.00           H  
ATOM    871  HB3 PRO A  61       9.128  -5.050  13.513  1.00  0.00           H  
ATOM    872  HG2 PRO A  61       9.009  -7.962  13.022  1.00  0.00           H  
ATOM    873  HG3 PRO A  61       7.770  -6.752  12.753  1.00  0.00           H  
ATOM    874  HD2 PRO A  61       9.421  -7.989  10.760  1.00  0.00           H  
ATOM    875  HD3 PRO A  61       8.264  -6.697  10.509  1.00  0.00           H  
ATOM    876  N   GLY A  62      12.108  -7.567  12.505  1.00  0.00           N  
ATOM    877  CA  GLY A  62      13.319  -8.325  12.767  1.00  0.00           C  
ATOM    878  C   GLY A  62      14.045  -8.666  11.463  1.00  0.00           C  
ATOM    879  O   GLY A  62      13.418  -9.088  10.492  1.00  0.00           O  
ATOM    880  H   GLY A  62      11.291  -8.119  12.337  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      13.980  -7.750  13.415  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      13.070  -9.243  13.299  1.00  0.00           H  
ATOM    883  N   SER A  63      15.355  -8.471  11.484  1.00  0.00           N  
ATOM    884  CA  SER A  63      16.172  -8.753  10.317  1.00  0.00           C  
ATOM    885  C   SER A  63      17.609  -9.060  10.745  1.00  0.00           C  
ATOM    886  O   SER A  63      18.459  -8.172  10.759  1.00  0.00           O  
ATOM    887  CB  SER A  63      16.151  -7.581   9.334  1.00  0.00           C  
ATOM    888  OG  SER A  63      15.155  -7.746   8.327  1.00  0.00           O  
ATOM    889  H   SER A  63      15.857  -8.128  12.279  1.00  0.00           H  
ATOM    890  HA  SER A  63      15.717  -9.626   9.850  1.00  0.00           H  
ATOM    891  HB2 SER A  63      15.966  -6.655   9.878  1.00  0.00           H  
ATOM    892  HB3 SER A  63      17.129  -7.484   8.863  1.00  0.00           H  
ATOM    893  HG  SER A  63      15.584  -8.002   7.461  1.00  0.00           H  
ATOM    894  N   SER A  64      17.834 -10.321  11.084  1.00  0.00           N  
ATOM    895  CA  SER A  64      19.153 -10.756  11.512  1.00  0.00           C  
ATOM    896  C   SER A  64      20.147 -10.627  10.356  1.00  0.00           C  
ATOM    897  O   SER A  64      20.259 -11.528   9.525  1.00  0.00           O  
ATOM    898  CB  SER A  64      19.118 -12.198  12.023  1.00  0.00           C  
ATOM    899  OG  SER A  64      18.134 -12.380  13.038  1.00  0.00           O  
ATOM    900  H   SER A  64      17.137 -11.037  11.070  1.00  0.00           H  
ATOM    901  HA  SER A  64      19.427 -10.088  12.328  1.00  0.00           H  
ATOM    902  HB2 SER A  64      18.912 -12.872  11.192  1.00  0.00           H  
ATOM    903  HB3 SER A  64      20.098 -12.466  12.417  1.00  0.00           H  
ATOM    904  HG  SER A  64      18.468 -12.018  13.908  1.00  0.00           H  
ATOM    905  N   GLY A  65      20.844  -9.500  10.339  1.00  0.00           N  
ATOM    906  CA  GLY A  65      21.825  -9.242   9.299  1.00  0.00           C  
ATOM    907  C   GLY A  65      22.610  -7.962   9.591  1.00  0.00           C  
ATOM    908  O   GLY A  65      22.874  -7.642  10.749  1.00  0.00           O  
ATOM    909  H   GLY A  65      20.747  -8.773  11.019  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      22.512 -10.085   9.225  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      21.323  -9.154   8.335  1.00  0.00           H  
ATOM    912  N   PRO A  66      22.969  -7.245   8.493  1.00  0.00           N  
ATOM    913  CA  PRO A  66      23.719  -6.007   8.620  1.00  0.00           C  
ATOM    914  C   PRO A  66      22.820  -4.870   9.110  1.00  0.00           C  
ATOM    915  O   PRO A  66      21.602  -5.027   9.190  1.00  0.00           O  
ATOM    916  CB  PRO A  66      24.297  -5.753   7.237  1.00  0.00           C  
ATOM    917  CG  PRO A  66      23.474  -6.600   6.280  1.00  0.00           C  
ATOM    918  CD  PRO A  66      22.674  -7.593   7.106  1.00  0.00           C  
ATOM    919  HA  PRO A  66      24.436  -6.104   9.309  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      24.235  -4.696   6.976  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      25.350  -6.030   7.197  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      22.808  -5.971   5.689  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      24.124  -7.123   5.578  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      21.607  -7.514   6.897  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      22.966  -8.620   6.885  1.00  0.00           H  
ATOM    926  N   GLY A  67      23.454  -3.750   9.425  1.00  0.00           N  
ATOM    927  CA  GLY A  67      22.727  -2.587   9.905  1.00  0.00           C  
ATOM    928  C   GLY A  67      21.694  -2.124   8.876  1.00  0.00           C  
ATOM    929  O   GLY A  67      21.935  -2.196   7.672  1.00  0.00           O  
ATOM    930  H   GLY A  67      24.445  -3.631   9.357  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      22.229  -2.828  10.844  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      23.426  -1.777  10.114  1.00  0.00           H  
ATOM    933  N   SER A  68      20.564  -1.659   9.389  1.00  0.00           N  
ATOM    934  CA  SER A  68      19.492  -1.184   8.530  1.00  0.00           C  
ATOM    935  C   SER A  68      18.597  -0.211   9.299  1.00  0.00           C  
ATOM    936  O   SER A  68      18.477   0.955   8.928  1.00  0.00           O  
ATOM    937  CB  SER A  68      18.665  -2.350   7.985  1.00  0.00           C  
ATOM    938  OG  SER A  68      18.150  -3.172   9.028  1.00  0.00           O  
ATOM    939  H   SER A  68      20.375  -1.604  10.369  1.00  0.00           H  
ATOM    940  HA  SER A  68      19.989  -0.674   7.704  1.00  0.00           H  
ATOM    941  HB2 SER A  68      17.840  -1.961   7.388  1.00  0.00           H  
ATOM    942  HB3 SER A  68      19.283  -2.953   7.320  1.00  0.00           H  
ATOM    943  HG  SER A  68      18.896  -3.666   9.474  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL       3
ATOM     66  N   LEU A   8       4.045  12.605   1.993  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.058  11.652   1.515  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.678  12.311   1.511  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.475  13.338   2.157  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.121  10.360   2.332  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.359   9.074   1.538  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.841   8.908   1.195  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.804   7.859   2.283  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.070  12.725   2.986  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.322  11.396   0.488  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       3.915  10.459   3.072  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.185  10.256   2.882  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.817   9.149   0.595  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       5.069   7.850   1.071  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.061   9.438   0.268  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       5.448   9.319   2.001  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       3.313   7.755   3.241  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       1.735   7.993   2.453  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       2.966   6.961   1.686  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.764  11.694   0.777  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.592  12.208   0.681  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.570  11.156   1.207  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.762  10.114   0.582  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -0.963  12.515  -0.771  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.054  14.003  -1.115  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -1.304  14.788  -0.175  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -0.873  14.322  -2.309  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.937  10.859   0.255  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.596  13.118   1.281  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.224  12.051  -1.425  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.922  12.047  -0.992  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.163  11.465   2.351  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.117  10.559   2.968  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.396  10.485   2.131  1.00  0.00           C  
ATOM    100  O   GLU A  10      -4.941   9.403   1.919  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.426  10.984   4.405  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -4.201  12.303   4.432  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.322  12.838   5.860  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -3.300  13.353   6.362  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -5.434  12.720   6.418  1.00  0.00           O  
ATOM    106  H   GLU A  10      -2.002  12.315   2.853  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.626   9.586   2.980  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -4.007  10.206   4.901  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.497  11.093   4.963  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.697  13.038   3.806  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -5.195  12.153   4.011  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.838  11.649   1.679  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.043  11.729   0.870  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.054  10.603  -0.165  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.111  10.065  -0.491  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.151  13.089   0.176  1.00  0.00           C  
ATOM    117  OG  SER A  11      -6.695  14.086   1.036  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.389  12.525   1.856  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.869  11.613   1.571  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.163  13.402  -0.163  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.777  12.994  -0.711  1.00  0.00           H  
ATOM    122  HG  SER A  11      -7.064  13.660   1.863  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.866  10.279  -0.653  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.726   9.225  -1.644  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.944   7.868  -0.974  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.769   7.074  -1.424  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.367   9.338  -2.339  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.025   8.047  -3.085  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.331  10.542  -3.282  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.011  10.721  -0.383  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.502   9.375  -2.395  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.610   9.492  -1.570  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -2.519   7.359  -2.407  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -3.941   7.586  -3.454  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.369   8.276  -3.925  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -4.264  10.591  -3.844  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -3.209  11.456  -2.700  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -2.495  10.438  -3.973  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.190   7.641   0.092  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.290   6.393   0.828  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.759   6.117   1.157  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.260   5.023   0.901  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.380   6.422   2.058  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.927   6.687   1.659  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.525   5.138   2.877  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.208   7.517   2.724  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.521   8.292   0.451  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.926   5.599   0.177  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.694   7.248   2.696  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.407   5.740   1.518  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.899   7.211   0.703  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -2.540   4.703   3.048  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -3.991   5.369   3.835  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.146   4.427   2.332  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.252   7.051   2.964  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -1.036   8.524   2.345  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.824   7.566   3.622  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.407   7.127   1.718  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.808   7.006   2.084  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.592   6.434   0.902  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.304   5.441   1.046  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.347   8.346   2.589  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.938   8.589   4.043  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.862   8.434   2.398  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.728   9.521   4.124  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.991   8.013   1.923  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.869   6.301   2.913  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.900   9.141   1.992  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.774   9.023   4.592  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.702   7.638   4.522  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.332   7.533   2.793  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.245   9.306   2.928  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.090   8.526   1.336  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.690  10.146   3.232  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.815  10.155   5.007  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -5.816   8.928   4.191  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.435   7.085  -0.242  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.119   6.653  -1.449  1.00  0.00           C  
ATOM    179  C   GLN A  15      -8.893   5.158  -1.682  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.845   4.379  -1.706  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.665   7.472  -2.659  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -8.907   8.965  -2.433  1.00  0.00           C  
ATOM    183  CD  GLN A  15      -9.828   9.541  -3.510  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -10.986   9.846  -3.276  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.252   9.671  -4.702  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.854   7.892  -0.351  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.177   6.843  -1.266  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.606   7.295  -2.845  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.203   7.143  -3.548  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.350   9.121  -1.449  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -7.955   9.497  -2.441  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.297   9.401  -4.827  1.00  0.00           H  
ATOM    193 HE22 GLN A  15      -9.773  10.039  -5.472  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.627   4.802  -1.846  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.264   3.415  -2.076  1.00  0.00           C  
ATOM    196  C   LEU A  16      -7.947   2.533  -1.029  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.582   1.536  -1.370  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.742   3.258  -2.114  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.006   4.109  -3.151  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.533   4.280  -2.775  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.175   3.528  -4.556  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.859   5.442  -1.824  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.641   3.137  -3.060  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.347   3.501  -1.128  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.509   2.210  -2.301  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.454   5.103  -3.158  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -2.972   3.402  -3.096  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.133   5.167  -3.266  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.445   4.392  -1.694  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -4.194   3.367  -5.003  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -5.707   2.579  -4.496  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -5.744   4.225  -5.172  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.793   2.932   0.225  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.387   2.190   1.325  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.904   2.131   1.134  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.533   1.121   1.443  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.976   2.815   2.660  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.820   2.258   3.808  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.484   2.609   2.926  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.275   3.744   0.494  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.989   1.176   1.290  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.160   3.888   2.598  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.859   2.562   3.676  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.757   1.170   3.811  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -8.446   2.647   4.755  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.002   3.577   3.062  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.355   2.009   3.826  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.032   2.094   2.078  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.447   3.227   0.625  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.879   3.313   0.389  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.327   2.200  -0.560  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.481   1.773  -0.521  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.263   4.689  -0.159  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.218   5.411   0.794  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.150   6.351   0.027  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -13.696   7.473  -0.282  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -15.297   5.925  -0.232  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.928   4.045   0.376  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.342   3.175   1.366  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.365   5.290  -0.304  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.733   4.577  -1.135  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -13.807   4.680   1.347  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -12.645   5.979   1.527  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.393   1.761  -1.390  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.678   0.706  -2.348  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.676  -0.665  -1.669  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.130  -1.650  -2.251  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.626   0.727  -3.459  1.00  0.00           C  
ATOM    249  CG  MET A  19     -10.575   2.097  -4.140  1.00  0.00           C  
ATOM    250  SD  MET A  19      -9.720   1.971  -5.701  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.604   3.699  -6.132  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.457   2.113  -1.416  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.672   0.925  -2.738  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.648   0.487  -3.043  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.857  -0.041  -4.197  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -11.586   2.471  -4.298  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -10.068   2.814  -3.494  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -9.424   4.287  -5.231  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -8.782   3.845  -6.831  1.00  0.00           H  
ATOM    260  HE3 MET A  19     -10.537   4.021  -6.595  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.162  -0.685  -0.448  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.095  -1.920   0.315  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.673  -2.484   0.323  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.468  -3.664   0.042  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.795   0.120   0.017  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.423  -1.736   1.339  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.779  -2.653  -0.112  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.728  -1.615   0.648  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.331  -2.011   0.696  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.712  -1.678   2.055  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.211  -0.812   2.773  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.603  -1.218  -0.390  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.986  -1.619  -1.816  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -7.130  -2.932  -2.138  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.183  -0.662  -2.762  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -7.486  -3.304  -3.461  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.539  -1.034  -4.086  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.683  -2.347  -4.407  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.903  -0.657   0.876  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.295  -3.089   0.538  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -6.812  -0.157  -0.254  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.528  -1.349  -0.264  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.973  -3.699  -1.380  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.068   0.391  -2.504  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -7.602  -4.357  -3.719  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.697  -0.267  -4.844  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.956  -2.633  -5.423  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.606  -2.401   2.377  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.915  -2.190   3.637  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.101  -0.895   3.606  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.353  -0.650   2.661  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.053  -3.428   3.824  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.938  -4.068   2.450  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -4.987  -3.434   1.552  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.574  -2.082   4.381  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.070  -3.165   4.216  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.507  -4.116   4.538  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.940  -3.914   2.040  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.092  -5.145   2.516  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.536  -3.008   0.656  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.721  -4.169   1.220  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.275  -0.100   4.652  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.567   1.165   4.756  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.083   0.991   4.426  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.589   1.559   3.454  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.713   1.716   6.176  1.00  0.00           C  
ATOM    307  CG  MET A  23      -5.179   1.727   6.612  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.513   3.177   7.598  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.396   4.439   6.341  1.00  0.00           C  
ATOM    310  H   MET A  23      -4.886  -0.306   5.416  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.034   1.824   4.025  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -3.129   1.109   6.868  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.309   2.727   6.221  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -5.828   1.715   5.736  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -5.403   0.827   7.186  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -4.388   4.448   5.927  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -6.113   4.229   5.547  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -5.616   5.412   6.782  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.414   0.202   5.254  1.00  0.00           N  
ATOM    320  CA  ASP A  24       0.003  -0.054   5.062  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.287  -0.234   3.570  1.00  0.00           C  
ATOM    322  O   ASP A  24       0.998   0.570   2.968  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.435  -1.333   5.783  1.00  0.00           C  
ATOM    324  CG  ASP A  24       0.849  -1.144   7.244  1.00  0.00           C  
ATOM    325  OD1 ASP A  24       1.831  -0.403   7.464  1.00  0.00           O  
ATOM    326  OD2 ASP A  24       0.173  -1.744   8.107  1.00  0.00           O  
ATOM    327  H   ASP A  24      -1.823  -0.257   6.043  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.511   0.815   5.482  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.386  -2.049   5.743  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.269  -1.775   5.239  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.282  -1.294   3.015  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.099  -1.589   1.604  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.343  -0.320   0.786  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.443   0.012  -0.100  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.031  -2.733   1.197  1.00  0.00           C  
ATOM    336  H   ALA A  25      -0.858  -1.943   3.512  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.933  -1.910   1.463  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -0.980  -3.526   1.943  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -2.053  -2.362   1.130  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -0.722  -3.125   0.228  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.435   0.356   1.112  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.792   1.582   0.418  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.635   2.572   0.567  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.274   3.258  -0.388  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.109   2.162   0.936  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.521   1.354   0.097  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.069   0.079   1.834  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.942   1.317  -0.628  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.183   2.014   2.013  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.138   3.237   0.759  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.659   0.366   0.977  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.086   2.615   1.772  1.00  0.00           N  
ATOM    353  CA  ARG A  27       1.022   3.510   2.058  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.265   3.082   1.276  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.050   3.924   0.842  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.348   3.523   3.553  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.589   4.642   4.270  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.488   4.361   5.771  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.494   5.160   6.504  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.969   4.842   7.716  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       1.532   3.738   8.338  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       2.880   5.626   8.306  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.386   2.054   2.544  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.676   4.493   1.738  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       1.088   2.561   3.994  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.420   3.659   3.694  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       1.096   5.593   4.108  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.411   4.737   3.846  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.513   4.604   6.128  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.645   3.299   5.962  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.841   5.991   6.069  1.00  0.00           H  
ATOM    372 HH11 ARG A  27       0.852   3.152   7.897  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       1.887   3.500   9.242  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       3.206   6.450   7.842  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       3.235   5.389   9.210  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.406   1.774   1.119  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.540   1.224   0.397  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.563   1.799  -1.021  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.590   2.301  -1.475  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.513  -0.305   0.440  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.916  -0.821   1.823  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.564  -2.204   1.725  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.616  -3.208   1.066  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       4.234  -3.784  -0.148  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.763   1.096   1.475  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.444   1.546   0.914  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.514  -0.662   0.192  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.190  -0.706  -0.313  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.612  -0.122   2.288  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.038  -0.872   2.467  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.486  -2.137   1.147  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.836  -2.553   2.720  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       3.373  -4.003   1.771  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       2.679  -2.715   0.807  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.877  -3.127  -0.539  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.720  -4.625   0.092  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       3.521  -3.992  -0.819  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.418   1.706  -1.682  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.294   2.210  -3.039  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.734   3.675  -3.076  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.780   3.999  -3.636  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.856   2.020  -3.525  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.587   1.296  -1.305  1.00  0.00           H  
ATOM    404  HA  ALA A  29       2.959   1.624  -3.673  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.810   2.193  -4.600  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.530   1.003  -3.305  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.204   2.729  -3.015  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.912   4.522  -2.472  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.203   5.945  -2.430  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.699   6.148  -2.181  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.377   6.814  -2.962  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.324   6.627  -1.379  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.586   8.134  -1.340  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.156   6.334  -1.629  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.063   4.250  -2.019  1.00  0.00           H  
ATOM    416  HA  VAL A  30       1.949   6.362  -3.404  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.587   6.216  -0.404  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       1.198   8.546  -0.409  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       2.659   8.318  -1.399  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.089   8.611  -2.185  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.368   6.413  -2.695  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.390   5.326  -1.286  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.766   7.054  -1.083  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.170   5.561  -1.091  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.573   5.669  -0.730  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.474   5.349  -1.925  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.148   6.232  -2.453  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.809   4.627   0.365  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.278   4.458   0.758  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       8.020   5.555   1.145  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.862   3.207   0.724  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.402   5.396   1.515  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.244   3.048   1.093  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.946   4.150   1.470  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.252   4.000   1.819  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.612   5.021  -0.461  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.760   6.694  -0.408  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.237   4.908   1.250  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.421   3.666   0.027  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.559   6.542   1.172  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.276   2.341   0.417  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.999   6.254   1.823  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.718   2.066   1.071  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.374   4.213   2.789  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.455   4.083  -2.316  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.261   3.635  -3.439  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.079   4.557  -4.647  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.034   4.829  -5.374  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.746   2.239  -3.797  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.205   1.142  -2.834  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.548   0.982  -2.559  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.275   0.312  -2.242  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.979  -0.050  -1.653  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.707  -0.721  -1.336  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       8.037  -0.851  -1.086  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.445  -1.827  -0.230  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.903   3.371  -1.881  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.306   3.653  -3.131  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.657   2.259  -3.817  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.080   1.988  -4.804  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.282   1.638  -3.027  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.215   0.437  -2.459  1.00  0.00           H  
ATOM    463  HE1 TYR A  32      10.036  -0.187  -1.426  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.983  -1.384  -0.861  1.00  0.00           H  
ATOM    465  HH  TYR A  32       8.467  -1.474   0.705  1.00  0.00           H  
ATOM    466  N   THR A  33       5.848   5.013  -4.823  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.529   5.899  -5.930  1.00  0.00           C  
ATOM    468  C   THR A  33       5.729   7.359  -5.519  1.00  0.00           C  
ATOM    469  O   THR A  33       5.169   8.264  -6.137  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.104   5.587  -6.390  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.282   6.090  -5.341  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.809   4.085  -6.406  1.00  0.00           C  
ATOM    473  H   THR A  33       5.077   4.787  -4.227  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.227   5.697  -6.743  1.00  0.00           H  
ATOM    475  HB  THR A  33       3.903   6.033  -7.364  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.317   5.475  -4.554  1.00  0.00           H  
ATOM    477 HG21 THR A  33       4.711   3.535  -6.138  1.00  0.00           H  
ATOM    478 HG22 THR A  33       3.020   3.862  -5.689  1.00  0.00           H  
ATOM    479 HG23 THR A  33       3.487   3.789  -7.405  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.528   7.544  -4.479  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.809   8.878  -3.978  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.568   9.769  -4.067  1.00  0.00           C  
ATOM    483  O   GLY A  34       5.650  10.910  -4.518  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.980   6.802  -3.982  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.145   8.819  -2.943  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.622   9.323  -4.552  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.448   9.214  -3.628  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.192   9.944  -3.653  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.091  10.734  -4.959  1.00  0.00           C  
ATOM    490  O   ASN A  35       3.126  11.964  -4.949  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.109  10.937  -2.492  1.00  0.00           C  
ATOM    492  CG  ASN A  35       1.909  11.872  -2.654  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       1.058  11.689  -3.509  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       1.889  12.882  -1.789  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.390   8.285  -3.263  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.416   9.183  -3.565  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.027  10.395  -1.550  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.027  11.523  -2.443  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.619  12.975  -1.112  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.144  13.548  -1.815  1.00  0.00           H  
ATOM    501  N   SER A  36       2.968   9.996  -6.052  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.862  10.612  -7.364  1.00  0.00           C  
ATOM    503  C   SER A  36       1.408  10.997  -7.645  1.00  0.00           C  
ATOM    504  O   SER A  36       1.140  12.058  -8.206  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.385   9.677  -8.456  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.649  10.099  -8.959  1.00  0.00           O  
ATOM    507  H   SER A  36       2.940   8.996  -6.052  1.00  0.00           H  
ATOM    508  HA  SER A  36       3.490  11.502  -7.316  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.473   8.667  -8.056  1.00  0.00           H  
ATOM    510  HB3 SER A  36       2.665   9.635  -9.273  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.349  10.001  -8.252  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.507  10.112  -7.243  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -0.913  10.346  -7.445  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.717   9.064  -7.218  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.182   7.963  -7.335  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.733   9.251  -6.787  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.258  11.122  -6.763  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.084  10.712  -8.457  1.00  0.00           H  
ATOM    519  N   ALA A  38      -2.989   9.251  -6.896  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.872   8.123  -6.651  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.784   7.147  -7.826  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.388   5.995  -7.653  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.297   8.631  -6.421  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.416  10.150  -6.803  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.527   7.622  -5.747  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.378   9.040  -5.414  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.527   9.409  -7.149  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.999   7.806  -6.535  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.159   7.643  -8.996  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -4.127   6.830 -10.199  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.757   6.167 -10.355  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.661   4.942 -10.427  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.477   7.663 -11.434  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.734   7.124 -12.120  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -6.326   8.163 -13.075  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -6.655   9.264 -12.583  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -6.435   7.833 -14.276  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.479   8.581  -9.128  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.893   6.067 -10.054  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.634   8.701 -11.144  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.642   7.650 -12.134  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -5.491   6.215 -12.671  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -6.475   6.852 -11.368  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.732   7.004 -10.403  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.372   6.515 -10.550  1.00  0.00           C  
ATOM    546  C   ALA A  40      -0.110   5.429  -9.505  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.155   4.279  -9.852  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.608   7.684 -10.433  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.819   7.999 -10.344  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.281   6.079 -11.545  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.403   7.424  -9.735  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       1.038   7.897 -11.412  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       0.079   8.566 -10.070  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.193   5.832  -8.245  1.00  0.00           N  
ATOM    555  CA  ALA A  41       0.031   4.907  -7.147  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.781   3.633  -7.385  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.242   2.529  -7.325  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.326   5.589  -5.825  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.409   6.769  -7.971  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.092   4.656  -7.136  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.201   6.223  -5.968  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -0.546   4.830  -5.073  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.513   6.198  -5.491  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.064   3.828  -7.650  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.956   2.708  -7.897  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.251   1.613  -8.700  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.204   0.459  -8.276  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.186   3.194  -8.666  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.474   2.837  -7.922  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.884   3.084  -8.989  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.011   1.458  -9.716  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.495   4.729  -7.697  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.228   2.328  -6.912  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.129   4.274  -8.805  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.199   2.746  -9.659  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.437   1.800  -7.590  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.571   3.454  -7.029  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -7.522   0.790  -9.024  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.575   1.519 -10.646  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -6.012   1.073  -9.922  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.721   2.013  -9.847  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.021   1.080 -10.713  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.114   0.185  -9.866  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.171  -1.039  -9.970  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.143   1.820 -11.725  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.418   1.333 -13.149  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.870   0.223 -13.376  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.120   2.222 -14.091  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.764   2.953 -10.185  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.805   0.518 -11.221  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.332   2.892 -11.660  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.908   1.667 -11.480  1.00  0.00           H  
ATOM    593 HD21 ASN A  43       0.248   3.117 -13.837  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -0.265   1.997 -15.055  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.702   0.831  -9.046  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.619   0.110  -8.181  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.812  -0.921  -7.389  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.240  -2.063  -7.232  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.401   1.073  -7.285  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.427   0.388  -6.380  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.756   0.325  -6.540  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.152  -0.334  -5.161  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.355  -0.381  -5.517  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.349  -0.795  -4.652  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.932  -0.588  -4.509  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.444  -1.538  -3.469  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.044  -1.333  -3.329  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.241  -1.804  -2.803  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.742   1.828  -8.967  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.348  -0.395  -8.815  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       2.914   1.802  -7.912  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.697   1.627  -6.664  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.295   0.775  -7.373  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.422  -0.579  -5.408  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       0.974  -0.236  -4.891  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.402  -1.891  -3.088  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.128  -1.559  -2.784  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.244  -2.378  -1.877  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.343  -0.480  -6.912  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.215  -1.350  -6.140  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.718  -2.484  -7.035  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.659  -3.653  -6.656  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.348  -0.534  -5.515  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.221  -1.410  -4.613  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.798   0.668  -4.745  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.684   0.451  -7.043  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.621  -1.778  -5.332  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.974  -0.156  -6.323  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.842  -1.370  -3.592  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -4.247  -1.043  -4.634  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -3.195  -2.439  -4.971  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -2.503   1.496  -4.813  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -1.656   0.396  -3.699  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -0.842   0.969  -5.175  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.202  -2.100  -8.207  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.716  -3.070  -9.160  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.636  -4.083  -9.545  1.00  0.00           C  
ATOM    638  O   MET A  46      -1.946  -5.176 -10.018  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.206  -2.344 -10.414  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.240  -1.273 -10.059  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.536  -1.985  -9.058  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.555  -0.823  -7.703  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.247  -1.147  -8.509  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.534  -3.576  -8.649  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.361  -1.882 -10.925  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.644  -3.062 -11.106  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.760  -0.457  -9.520  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.664  -0.849 -10.969  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -6.512  -0.302  -7.684  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.413  -1.357  -6.764  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -4.750  -0.099  -7.834  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.391  -3.685  -9.330  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.735  -4.545  -9.649  1.00  0.00           C  
ATOM    654  C   SER A  47       1.120  -5.379  -8.425  1.00  0.00           C  
ATOM    655  O   SER A  47       1.699  -6.456  -8.561  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.934  -3.726 -10.131  1.00  0.00           C  
ATOM    657  OG  SER A  47       2.459  -4.221 -11.360  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.148  -2.795  -8.945  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.387  -5.189 -10.457  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.635  -2.685 -10.258  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.715  -3.743  -9.371  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.878  -5.118 -11.217  1.00  0.00           H  
ATOM    663  N   HIS A  48       0.783  -4.850  -7.258  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.086  -5.532  -6.012  1.00  0.00           C  
ATOM    665  C   HIS A  48      -0.098  -6.412  -5.607  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.030  -7.633  -5.526  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.478  -4.529  -4.925  1.00  0.00           C  
ATOM    668  CG  HIS A  48       2.938  -4.146  -4.940  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       3.833  -4.564  -3.970  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       3.650  -3.382  -5.817  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.026  -4.066  -4.259  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       4.911  -3.334  -5.404  1.00  0.00           N  
ATOM    673  H   HIS A  48       0.312  -3.974  -7.157  1.00  0.00           H  
ATOM    674  HA  HIS A  48       1.951  -6.167  -6.205  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       0.875  -3.628  -5.042  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.233  -4.951  -3.950  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.615  -5.143  -3.184  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.251  -2.893  -6.705  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       5.940  -4.216  -3.684  1.00  0.00           H  
ATOM    680  N   MET A  49      -1.225  -5.758  -5.365  1.00  0.00           N  
ATOM    681  CA  MET A  49      -2.431  -6.466  -4.971  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.603  -7.751  -5.784  1.00  0.00           C  
ATOM    683  O   MET A  49      -3.212  -8.711  -5.314  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.646  -5.561  -5.183  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.780  -5.158  -6.653  1.00  0.00           C  
ATOM    686  SD  MET A  49      -5.239  -5.905  -7.360  1.00  0.00           S  
ATOM    687  CE  MET A  49      -4.589  -6.414  -8.943  1.00  0.00           C  
ATOM    688  H   MET A  49      -1.321  -4.766  -5.434  1.00  0.00           H  
ATOM    689  HA  MET A  49      -2.296  -6.710  -3.917  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.550  -6.079  -4.860  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.552  -4.669  -4.564  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.840  -4.073  -6.736  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.895  -5.472  -7.207  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -4.548  -5.555  -9.613  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -3.586  -6.819  -8.811  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -5.236  -7.179  -9.372  1.00  0.00           H  
ATOM    697  N   ASP A  50      -2.056  -7.728  -6.991  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -2.141  -8.878  -7.874  1.00  0.00           C  
ATOM    699  C   ASP A  50      -1.714 -10.134  -7.111  1.00  0.00           C  
ATOM    700  O   ASP A  50      -2.100 -11.245  -7.471  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -1.211  -8.719  -9.078  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -1.243  -9.876 -10.078  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -2.198 -10.678  -9.988  1.00  0.00           O  
ATOM    704  OD2 ASP A  50      -0.312  -9.934 -10.910  1.00  0.00           O  
ATOM    705  H   ASP A  50      -1.562  -6.943  -7.366  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -3.182  -8.918  -8.193  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -1.474  -7.799  -9.601  1.00  0.00           H  
ATOM    708  HB3 ASP A  50      -0.190  -8.599  -8.717  1.00  0.00           H  
ATOM    709  N   ASP A  51      -0.924  -9.915  -6.070  1.00  0.00           N  
ATOM    710  CA  ASP A  51      -0.440 -11.015  -5.253  1.00  0.00           C  
ATOM    711  C   ASP A  51      -0.952 -10.845  -3.821  1.00  0.00           C  
ATOM    712  O   ASP A  51      -1.295  -9.738  -3.409  1.00  0.00           O  
ATOM    713  CB  ASP A  51       1.089 -11.039  -5.209  1.00  0.00           C  
ATOM    714  CG  ASP A  51       1.725 -12.387  -5.551  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       0.973 -13.265  -6.028  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       2.949 -12.510  -5.329  1.00  0.00           O  
ATOM    717  H   ASP A  51      -0.614  -9.009  -5.783  1.00  0.00           H  
ATOM    718  HA  ASP A  51      -0.826 -11.917  -5.729  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       1.469 -10.289  -5.903  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       1.413 -10.743  -4.212  1.00  0.00           H  
ATOM    721  N   PRO A  52      -0.987 -11.987  -3.083  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -1.451 -11.974  -1.706  1.00  0.00           C  
ATOM    723  C   PRO A  52      -0.397 -11.366  -0.779  1.00  0.00           C  
ATOM    724  O   PRO A  52      -0.641 -11.191   0.414  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -1.761 -13.426  -1.382  1.00  0.00           C  
ATOM    726  CG  PRO A  52      -1.025 -14.252  -2.425  1.00  0.00           C  
ATOM    727  CD  PRO A  52      -0.588 -13.315  -3.539  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -2.260 -11.393  -1.618  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -1.429 -13.681  -0.376  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -2.834 -13.615  -1.421  1.00  0.00           H  
ATOM    731  HG2 PRO A  52      -0.160 -14.745  -1.980  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -1.672 -15.037  -2.817  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       0.488 -13.371  -3.704  1.00  0.00           H  
ATOM    734  HD3 PRO A  52      -1.070 -13.571  -4.483  1.00  0.00           H  
ATOM    735  N   ASP A  53       0.753 -11.061  -1.361  1.00  0.00           N  
ATOM    736  CA  ASP A  53       1.845 -10.477  -0.602  1.00  0.00           C  
ATOM    737  C   ASP A  53       1.786  -8.953  -0.721  1.00  0.00           C  
ATOM    738  O   ASP A  53       2.810  -8.279  -0.629  1.00  0.00           O  
ATOM    739  CB  ASP A  53       3.200 -10.940  -1.140  1.00  0.00           C  
ATOM    740  CG  ASP A  53       3.404 -12.457  -1.161  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       3.678 -13.008  -0.073  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       3.280 -13.031  -2.265  1.00  0.00           O  
ATOM    743  H   ASP A  53       0.944 -11.207  -2.332  1.00  0.00           H  
ATOM    744  HA  ASP A  53       1.699 -10.821   0.422  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       3.322 -10.559  -2.154  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       3.988 -10.492  -0.534  1.00  0.00           H  
ATOM    747  N   PHE A  54       0.575  -8.454  -0.924  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.368  -7.022  -1.056  1.00  0.00           C  
ATOM    749  C   PHE A  54      -0.090  -6.409   0.269  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.388  -5.346   0.663  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.730  -6.824  -2.103  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.445  -5.474  -2.006  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.734  -4.319  -2.110  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.791  -5.430  -1.817  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.398  -3.067  -2.021  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.455  -4.177  -1.728  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.744  -3.022  -1.832  1.00  0.00           C  
ATOM    758  H   PHE A  54      -0.254  -9.009  -0.997  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.322  -6.583  -1.347  1.00  0.00           H  
ATOM    760  HB2 PHE A  54      -0.294  -6.922  -3.096  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -1.466  -7.621  -1.998  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.344  -4.355  -2.262  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -3.361  -6.355  -1.734  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.828  -2.141  -2.104  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.533  -4.142  -1.576  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.253  -2.061  -1.763  1.00  0.00           H  
ATOM    767  N   ALA A  55      -1.010  -7.105   0.920  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.537  -6.643   2.192  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.413  -6.624   3.229  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.452  -5.843   4.178  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.706  -7.536   2.616  1.00  0.00           C  
ATOM    772  H   ALA A  55      -1.393  -7.969   0.592  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.906  -5.627   2.049  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -3.250  -7.865   1.731  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.323  -8.405   3.151  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -3.375  -6.974   3.266  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.563  -7.493   3.012  1.00  0.00           N  
ATOM    778  CA  ASN A  56       1.697  -7.586   3.916  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.121  -6.179   4.342  1.00  0.00           C  
ATOM    780  O   ASN A  56       1.835  -5.204   3.649  1.00  0.00           O  
ATOM    781  CB  ASN A  56       2.893  -8.254   3.234  1.00  0.00           C  
ATOM    782  CG  ASN A  56       2.477  -9.559   2.553  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       1.320  -9.946   2.548  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       3.482 -10.215   1.980  1.00  0.00           N  
ATOM    785  H   ASN A  56       0.588  -8.125   2.238  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.347  -8.188   4.755  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.321  -7.575   2.496  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.671  -8.455   3.970  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       4.409  -9.842   2.020  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       3.311 -11.080   1.509  1.00  0.00           H  
ATOM    791  N   PRO A  57       2.814  -6.117   5.511  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.280  -4.845   6.037  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.491  -4.337   5.252  1.00  0.00           C  
ATOM    794  O   PRO A  57       4.941  -4.986   4.309  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.592  -5.115   7.500  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.733  -6.624   7.624  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.171  -7.250   6.358  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.573  -4.146   5.932  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.509  -4.611   7.804  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       2.795  -4.743   8.144  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.779  -6.900   7.755  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.196  -6.987   8.501  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       3.907  -7.891   5.873  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.302  -7.871   6.576  1.00  0.00           H  
ATOM    805  N   LEU A  58       4.985  -3.181   5.670  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.134  -2.578   5.017  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.390  -2.856   5.847  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.506  -2.390   6.979  1.00  0.00           O  
ATOM    809  CB  LEU A  58       5.885  -1.091   4.758  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.091  -0.284   4.272  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.297  -0.460   2.766  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       6.958   1.189   4.663  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.613  -2.659   6.438  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.248  -3.060   4.046  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.090  -0.999   4.019  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       5.518  -0.639   5.680  1.00  0.00           H  
ATOM    817  HG  LEU A  58       7.982  -0.669   4.767  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       8.365  -0.488   2.547  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       6.836  -1.394   2.443  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       6.839   0.374   2.236  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       6.229   1.287   5.468  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       7.924   1.564   5.001  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       6.626   1.766   3.800  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.298  -3.615   5.251  1.00  0.00           N  
ATOM    825  CA  ILE A  59       9.540  -3.961   5.920  1.00  0.00           C  
ATOM    826  C   ILE A  59      10.141  -2.703   6.552  1.00  0.00           C  
ATOM    827  O   ILE A  59      10.595  -1.805   5.845  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.488  -4.677   4.956  1.00  0.00           C  
ATOM    829  CG1 ILE A  59       9.820  -5.911   4.347  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      11.811  -5.021   5.642  1.00  0.00           C  
ATOM    831  CD1 ILE A  59       9.502  -5.689   2.867  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.196  -3.990   4.330  1.00  0.00           H  
ATOM    833  HA  ILE A  59       9.297  -4.665   6.716  1.00  0.00           H  
ATOM    834  HB  ILE A  59      10.717  -3.997   4.135  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      10.476  -6.775   4.456  1.00  0.00           H  
ATOM    836 HG13 ILE A  59       8.902  -6.138   4.889  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.632  -4.883   4.937  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      11.956  -4.366   6.501  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      11.789  -6.058   5.975  1.00  0.00           H  
ATOM    840 HD11 ILE A  59       9.195  -4.655   2.712  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      10.390  -5.898   2.269  1.00  0.00           H  
ATOM    842 HD13 ILE A  59       8.695  -6.357   2.564  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.124  -2.679   7.877  1.00  0.00           N  
ATOM    844  CA  LEU A  60      10.661  -1.547   8.612  1.00  0.00           C  
ATOM    845  C   LEU A  60      12.070  -1.236   8.103  1.00  0.00           C  
ATOM    846  O   LEU A  60      12.750  -2.114   7.573  1.00  0.00           O  
ATOM    847  CB  LEU A  60      10.595  -1.806  10.118  1.00  0.00           C  
ATOM    848  CG  LEU A  60       9.222  -1.630  10.770  1.00  0.00           C  
ATOM    849  CD1 LEU A  60       9.059  -2.565  11.969  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       8.977  -0.167  11.146  1.00  0.00           C  
ATOM    851  H   LEU A  60       9.752  -3.414   8.445  1.00  0.00           H  
ATOM    852  HA  LEU A  60      10.022  -0.689   8.404  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      10.937  -2.824  10.308  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      11.298  -1.137  10.613  1.00  0.00           H  
ATOM    855  HG  LEU A  60       8.460  -1.906  10.041  1.00  0.00           H  
ATOM    856 HD11 LEU A  60       8.388  -3.383  11.705  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      10.032  -2.970  12.249  1.00  0.00           H  
ATOM    858 HD13 LEU A  60       8.642  -2.010  12.809  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       7.942  -0.041  11.462  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       9.642   0.114  11.963  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       9.174   0.468  10.283  1.00  0.00           H  
ATOM    862  N   PRO A  61      12.477   0.048   8.286  1.00  0.00           N  
ATOM    863  CA  PRO A  61      13.793   0.486   7.852  1.00  0.00           C  
ATOM    864  C   PRO A  61      14.881  -0.030   8.795  1.00  0.00           C  
ATOM    865  O   PRO A  61      14.874   0.278   9.985  1.00  0.00           O  
ATOM    866  CB  PRO A  61      13.710   2.003   7.814  1.00  0.00           C  
ATOM    867  CG  PRO A  61      12.510   2.377   8.669  1.00  0.00           C  
ATOM    868  CD  PRO A  61      11.699   1.114   8.910  1.00  0.00           C  
ATOM    869  HA  PRO A  61      14.006   0.104   6.953  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      14.623   2.454   8.203  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      13.589   2.362   6.792  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      12.835   2.808   9.615  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      11.904   3.130   8.167  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      11.559   0.931   9.975  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      10.706   1.191   8.467  1.00  0.00           H  
ATOM    876  N   GLY A  62      15.792  -0.808   8.226  1.00  0.00           N  
ATOM    877  CA  GLY A  62      16.885  -1.369   9.002  1.00  0.00           C  
ATOM    878  C   GLY A  62      17.970  -0.322   9.259  1.00  0.00           C  
ATOM    879  O   GLY A  62      18.202   0.554   8.428  1.00  0.00           O  
ATOM    880  H   GLY A  62      15.791  -1.054   7.257  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      16.506  -1.747   9.951  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      17.314  -2.219   8.470  1.00  0.00           H  
ATOM    883  N   SER A  63      18.605  -0.446  10.415  1.00  0.00           N  
ATOM    884  CA  SER A  63      19.659   0.479  10.793  1.00  0.00           C  
ATOM    885  C   SER A  63      20.673  -0.224  11.699  1.00  0.00           C  
ATOM    886  O   SER A  63      21.846  -0.341  11.349  1.00  0.00           O  
ATOM    887  CB  SER A  63      19.085   1.711  11.496  1.00  0.00           C  
ATOM    888  OG  SER A  63      18.625   2.689  10.567  1.00  0.00           O  
ATOM    889  H   SER A  63      18.410  -1.161  11.086  1.00  0.00           H  
ATOM    890  HA  SER A  63      20.128   0.781   9.857  1.00  0.00           H  
ATOM    891  HB2 SER A  63      18.261   1.409  12.142  1.00  0.00           H  
ATOM    892  HB3 SER A  63      19.849   2.151  12.137  1.00  0.00           H  
ATOM    893  HG  SER A  63      19.193   3.510  10.625  1.00  0.00           H  
ATOM    894  N   SER A  64      20.183  -0.673  12.845  1.00  0.00           N  
ATOM    895  CA  SER A  64      21.031  -1.361  13.803  1.00  0.00           C  
ATOM    896  C   SER A  64      21.516  -2.687  13.215  1.00  0.00           C  
ATOM    897  O   SER A  64      20.762  -3.657  13.158  1.00  0.00           O  
ATOM    898  CB  SER A  64      20.290  -1.603  15.120  1.00  0.00           C  
ATOM    899  OG  SER A  64      20.715  -0.708  16.144  1.00  0.00           O  
ATOM    900  H   SER A  64      19.227  -0.573  13.122  1.00  0.00           H  
ATOM    901  HA  SER A  64      21.872  -0.690  13.978  1.00  0.00           H  
ATOM    902  HB2 SER A  64      19.218  -1.488  14.959  1.00  0.00           H  
ATOM    903  HB3 SER A  64      20.455  -2.631  15.445  1.00  0.00           H  
ATOM    904  HG  SER A  64      21.121  -1.222  16.900  1.00  0.00           H  
ATOM    905  N   GLY A  65      22.772  -2.686  12.792  1.00  0.00           N  
ATOM    906  CA  GLY A  65      23.366  -3.878  12.210  1.00  0.00           C  
ATOM    907  C   GLY A  65      22.562  -4.356  11.000  1.00  0.00           C  
ATOM    908  O   GLY A  65      22.005  -3.547  10.260  1.00  0.00           O  
ATOM    909  H   GLY A  65      23.378  -1.893  12.842  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      24.392  -3.667  11.909  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      23.410  -4.669  12.958  1.00  0.00           H  
ATOM    912  N   PRO A  66      22.526  -5.705  10.831  1.00  0.00           N  
ATOM    913  CA  PRO A  66      21.800  -6.302   9.722  1.00  0.00           C  
ATOM    914  C   PRO A  66      20.290  -6.258   9.970  1.00  0.00           C  
ATOM    915  O   PRO A  66      19.529  -5.819   9.109  1.00  0.00           O  
ATOM    916  CB  PRO A  66      22.343  -7.717   9.612  1.00  0.00           C  
ATOM    917  CG  PRO A  66      23.012  -8.012  10.945  1.00  0.00           C  
ATOM    918  CD  PRO A  66      23.174  -6.695  11.686  1.00  0.00           C  
ATOM    919  HA  PRO A  66      21.955  -5.779   8.884  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      21.541  -8.428   9.411  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      23.055  -7.799   8.791  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      22.408  -8.707  11.529  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      23.981  -8.484  10.789  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      22.707  -6.734  12.670  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      24.226  -6.456  11.842  1.00  0.00           H  
ATOM    926  N   GLY A  67      19.903  -6.719  11.150  1.00  0.00           N  
ATOM    927  CA  GLY A  67      18.498  -6.738  11.521  1.00  0.00           C  
ATOM    928  C   GLY A  67      17.670  -7.516  10.496  1.00  0.00           C  
ATOM    929  O   GLY A  67      18.205  -8.346   9.763  1.00  0.00           O  
ATOM    930  H   GLY A  67      20.528  -7.074  11.844  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      18.385  -7.192  12.505  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      18.124  -5.717  11.596  1.00  0.00           H  
ATOM    933  N   SER A  68      16.379  -7.220  10.478  1.00  0.00           N  
ATOM    934  CA  SER A  68      15.472  -7.881   9.555  1.00  0.00           C  
ATOM    935  C   SER A  68      15.476  -9.390   9.809  1.00  0.00           C  
ATOM    936  O   SER A  68      16.390  -9.914  10.444  1.00  0.00           O  
ATOM    937  CB  SER A  68      15.853  -7.586   8.103  1.00  0.00           C  
ATOM    938  OG  SER A  68      16.870  -8.465   7.628  1.00  0.00           O  
ATOM    939  H   SER A  68      15.952  -6.543  11.078  1.00  0.00           H  
ATOM    940  HA  SER A  68      14.489  -7.460   9.765  1.00  0.00           H  
ATOM    941  HB2 SER A  68      14.970  -7.679   7.470  1.00  0.00           H  
ATOM    942  HB3 SER A  68      16.197  -6.555   8.020  1.00  0.00           H  
ATOM    943  HG  SER A  68      17.356  -8.874   8.400  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL       4
ATOM     66  N   LEU A   8       4.146  12.840   1.429  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.114  11.850   1.173  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.738  12.503   1.323  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.634  13.641   1.780  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.313  10.625   2.067  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.495   9.289   1.344  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.968   9.042   1.010  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.890   8.140   2.154  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.527  12.824   2.353  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.228  11.518   0.141  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       4.187  10.797   2.696  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.454  10.542   2.732  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.954   9.336   0.399  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       5.596   9.578   1.722  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.180   7.975   1.069  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       5.176   9.398   0.001  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       3.661   7.694   2.782  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       2.086   8.523   2.782  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       2.493   7.386   1.474  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.718  11.756   0.929  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.647  12.248   1.013  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.557  11.129   1.521  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.560  10.028   0.972  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.159  12.689  -0.359  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.736  14.105  -0.410  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -2.956  14.230  -0.171  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -0.943  15.031  -0.688  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.812  10.832   0.558  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.604  13.095   1.699  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.341  12.620  -1.076  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.928  11.988  -0.685  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.309  11.448   2.564  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.222  10.483   3.152  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.514  10.408   2.336  1.00  0.00           C  
ATOM    100  O   GLU A  10      -5.074   9.329   2.151  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.517  10.827   4.614  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -4.278  12.150   4.723  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.686  12.429   6.171  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -3.875  13.069   6.876  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -5.799  11.997   6.541  1.00  0.00           O  
ATOM    106  H   GLU A  10      -2.301  12.346   3.005  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.701   9.527   3.108  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -4.102  10.028   5.068  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.582  10.894   5.171  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.654  12.964   4.354  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -5.165  12.116   4.092  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.949  11.569   1.869  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.164  11.649   1.076  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.145  10.582  -0.020  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.179   9.997  -0.340  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.330  13.040   0.460  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.701  13.380   0.271  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.488  12.443   2.023  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.979  11.464   1.777  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.858  13.781   1.105  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -5.812  13.076  -0.498  1.00  0.00           H  
ATOM    122  HG  SER A  11      -8.285  12.722   0.744  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.958  10.360  -0.565  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.791   9.373  -1.618  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.925   7.970  -1.023  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.534   7.090  -1.630  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.457   9.593  -2.335  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.202   8.495  -3.369  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.404  10.979  -2.982  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.122  10.840  -0.299  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.592   9.526  -2.342  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.664   9.542  -1.589  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -2.497   7.770  -2.962  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -4.141   7.995  -3.606  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.787   8.937  -4.274  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -2.528  11.045  -3.627  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -4.305  11.137  -3.575  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -3.342  11.741  -2.205  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.347   7.805   0.158  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.395   6.524   0.842  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.847   6.188   1.185  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.330   5.104   0.863  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.461   6.529   2.054  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -2.023   6.843   1.638  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.560   5.213   2.827  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.262   7.532   2.772  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.854   8.526   0.644  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.020   5.770   0.150  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.782   7.323   2.729  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.512   5.922   1.359  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -2.028   7.484   0.756  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -2.949   5.274   3.728  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -4.598   5.031   3.104  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -3.203   4.396   2.201  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -1.946   7.741   3.594  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -0.462   6.879   3.121  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -0.835   8.467   2.408  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.503   7.138   1.835  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.891   6.956   2.226  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.679   6.391   1.043  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.366   5.379   1.177  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.467   8.261   2.781  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -8.033   8.478   4.232  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.988   8.299   2.625  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.856   9.452   4.313  1.00  0.00           C  
ATOM    166  H   ILE A  14      -6.103   8.017   2.093  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.910   6.226   3.034  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -8.063   9.088   2.197  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.871   8.866   4.811  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.752   7.524   4.677  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.245   8.777   1.680  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.380   7.282   2.636  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.424   8.865   3.449  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.926  10.031   5.233  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -5.921   8.892   4.305  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -6.883  10.126   3.457  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.555   7.068  -0.089  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.247   6.646  -1.295  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.024   5.152  -1.539  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.973   4.369  -1.533  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.799   7.472  -2.502  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.047   8.963  -2.268  1.00  0.00           C  
ATOM    183  CD  GLN A  15      -9.973   9.540  -3.342  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.187   9.523  -3.225  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.333  10.049  -4.391  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.994   7.890  -0.190  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.303   6.835  -1.104  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.740   7.301  -2.691  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.339   7.144  -3.391  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.490   9.112  -1.283  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.098   9.499  -2.276  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.334  10.031  -4.424  1.00  0.00           H  
ATOM    193 HE22 GLN A  15      -9.852  10.451  -5.146  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.763   4.801  -1.748  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.403   3.415  -1.994  1.00  0.00           C  
ATOM    196  C   LEU A  16      -8.069   2.525  -0.942  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.733   1.547  -1.281  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.883   3.259  -2.058  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.169   4.080  -3.134  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.675   4.204  -2.829  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.423   3.497  -4.526  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.997   5.443  -1.751  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.796   3.144  -2.974  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.468   3.532  -1.087  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.651   2.206  -2.219  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.584   5.088  -3.127  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.307   5.161  -3.198  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.519   4.146  -1.752  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.136   3.394  -3.319  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -6.100   4.151  -5.076  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -4.479   3.416  -5.064  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -5.872   2.508  -4.429  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.867   2.896   0.314  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.439   2.144   1.418  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.957   2.068   1.245  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.568   1.041   1.536  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -8.020   2.770   2.750  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.743   2.102   3.921  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.502   2.704   2.933  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.325   3.693   0.582  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -8.029   1.135   1.376  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.310   3.820   2.733  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.562   1.491   3.541  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.043   1.470   4.468  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -9.139   2.867   4.588  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.055   2.198   2.078  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.101   3.715   3.008  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.270   2.153   3.844  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.523   3.169   0.772  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.958   3.239   0.556  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.413   2.105  -0.364  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.487   1.537  -0.171  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.361   4.601  -0.012  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.385   5.291   0.891  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.588   4.382   1.150  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -15.178   3.922   0.148  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -14.891   4.168   2.344  1.00  0.00           O  
ATOM    238  H   GLU A  18     -10.019   4.000   0.537  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.405   3.117   1.543  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.478   5.232  -0.115  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.779   4.474  -1.010  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.917   5.560   1.839  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.719   6.219   0.427  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.573   1.809  -1.345  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.876   0.752  -2.296  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.876  -0.617  -1.613  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.437  -1.577  -2.139  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.836   0.763  -3.419  1.00  0.00           C  
ATOM    249  CG  MET A  19     -10.841   2.102  -4.158  1.00  0.00           C  
ATOM    250  SD  MET A  19     -10.943   1.827  -5.919  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.243   1.410  -6.266  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.702   2.276  -1.495  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.872   0.977  -2.676  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.846   0.576  -3.004  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -11.045  -0.045  -4.120  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -11.686   2.707  -3.827  1.00  0.00           H  
ATOM    257  HG3 MET A  19      -9.936   2.662  -3.921  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -8.610   1.752  -5.447  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -9.148   0.330  -6.372  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -8.932   1.894  -7.192  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.241  -0.663  -0.451  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.160  -1.898   0.309  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.746  -2.481   0.262  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.559  -3.634  -0.123  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.787   0.123  -0.030  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.446  -1.711   1.344  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.870  -2.623  -0.091  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.788  -1.656   0.658  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.396  -2.075   0.665  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.732  -1.747   2.004  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.201  -0.877   2.737  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.689  -1.297  -0.446  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -7.019  -1.789  -1.857  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -7.002  -3.121  -2.134  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.330  -0.895  -2.834  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -7.308  -3.577  -3.444  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.636  -1.352  -4.143  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.619  -2.683  -4.420  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.949  -0.720   0.969  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.383  -3.154   0.510  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -6.959  -0.244  -0.367  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.612  -1.362  -0.293  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.753  -3.837  -1.352  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.344   0.172  -2.611  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -7.294  -4.644  -3.666  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.885  -0.635  -4.926  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.854  -3.034  -5.425  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.622  -2.478   2.289  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.888  -2.273   3.527  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.066  -0.984   3.469  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.388  -0.720   2.478  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.031  -3.518   3.686  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.965  -4.159   2.309  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.038  -3.516   1.445  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.522  -2.159   4.291  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.034  -3.262   4.046  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.466  -4.202   4.415  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.980  -4.012   1.867  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.126  -5.234   2.381  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.612  -3.094   0.535  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.788  -4.245   1.138  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.153  -0.216   4.545  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.426   1.039   4.630  1.00  0.00           C  
ATOM    304  C   MET A  23      -1.962   0.852   4.227  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.510   1.424   3.236  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.497   1.574   6.062  1.00  0.00           C  
ATOM    307  CG  MET A  23      -4.949   1.718   6.522  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.176   3.284   7.348  1.00  0.00           S  
ATOM    309  CE  MET A  23      -6.500   3.965   6.364  1.00  0.00           C  
ATOM    310  H   MET A  23      -4.707  -0.439   5.348  1.00  0.00           H  
ATOM    311  HA  MET A  23      -3.921   1.712   3.930  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -2.964   0.901   6.733  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -2.997   2.541   6.117  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -5.619   1.649   5.666  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -5.208   0.901   7.196  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -6.533   5.046   6.497  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -6.327   3.733   5.313  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -7.448   3.531   6.681  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.262   0.050   5.015  1.00  0.00           N  
ATOM    320  CA  ASP A  24       0.142  -0.219   4.752  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.353  -0.375   3.245  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.118   0.376   2.640  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.590  -1.515   5.429  1.00  0.00           C  
ATOM    324  CG  ASP A  24       0.059  -1.721   6.849  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -1.181  -1.689   7.001  1.00  0.00           O  
ATOM    326  OD2 ASP A  24       0.905  -1.904   7.751  1.00  0.00           O  
ATOM    327  H   ASP A  24      -1.637  -0.411   5.819  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.679   0.636   5.162  1.00  0.00           H  
ATOM    329  HB2 ASP A  24       0.274  -2.357   4.814  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.680  -1.534   5.459  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.338  -1.355   2.681  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.235  -1.619   1.256  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.412  -0.310   0.485  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.345  -0.024  -0.442  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.268  -2.675   0.857  1.00  0.00           C  
ATOM    336  H   ALA A  25      -0.957  -1.961   3.180  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.762  -2.014   1.063  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -1.078  -3.596   1.408  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -2.269  -2.311   1.092  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.195  -2.869  -0.213  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.416   0.451   0.896  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.701   1.724   0.255  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.492   2.641   0.448  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.075   3.139  -0.523  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -2.987   2.353   0.795  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.441   1.420   0.193  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.027   0.211   1.650  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.862   1.513  -0.802  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -2.971   2.354   1.885  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.054   3.393   0.476  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.015   0.225   0.593  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.132   2.835   1.709  1.00  0.00           N  
ATOM    353  CA  ARG A  27       0.999   3.684   2.041  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.244   3.233   1.275  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.070   4.057   0.886  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.292   3.647   3.543  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.458   4.690   4.290  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.270   4.294   5.756  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.116   5.145   6.622  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       0.836   6.419   6.928  1.00  0.00           C  
ATOM    361  NH1 ARG A  27      -0.270   6.998   6.440  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       1.661   7.114   7.722  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.599   2.426   2.493  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.695   4.686   1.740  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       1.075   2.654   3.935  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.352   3.834   3.715  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.947   5.662   4.232  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.515   4.794   3.810  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.777   4.401   6.038  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.532   3.245   5.894  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.949   4.743   7.003  1.00  0.00           H  
ATOM    372 HH11 ARG A  27      -0.886   6.479   5.847  1.00  0.00           H  
ATOM    373 HH12 ARG A  27      -0.479   7.949   6.668  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.486   6.682   8.086  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       1.452   8.065   7.950  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.340   1.926   1.081  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.470   1.355   0.368  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.529   1.947  -1.042  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.541   2.527  -1.434  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.402  -0.173   0.391  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.983  -0.727   1.693  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.357  -2.203   1.542  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.208  -2.999   0.920  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       3.665  -4.353   0.534  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.663   1.262   1.400  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.374   1.646   0.903  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.367  -0.497   0.283  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       3.952  -0.578  -0.458  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.865  -0.152   1.976  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.257  -0.613   2.498  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.247  -2.295   0.919  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.607  -2.621   2.518  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.384  -3.075   1.629  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       2.827  -2.474   0.044  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       2.956  -4.801  -0.011  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.503  -4.280  -0.007  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       3.844  -4.892   1.357  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.432   1.780  -1.766  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.346   2.290  -3.124  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.791   3.754  -3.143  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.810   4.088  -3.745  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.921   2.107  -3.649  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.613   1.307  -1.440  1.00  0.00           H  
ATOM    404  HA  ALA A  29       3.026   1.704  -3.742  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.240   2.743  -3.083  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.884   2.382  -4.703  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.623   1.065  -3.535  1.00  0.00           H  
ATOM    408  N   VAL A  30       2.005   4.587  -2.477  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.305   6.007  -2.411  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.803   6.196  -2.163  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.495   6.819  -2.967  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.434   6.677  -1.346  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.680   8.186  -1.307  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.047   6.367  -1.575  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.178   4.307  -1.991  1.00  0.00           H  
ATOM    416  HA  VAL A  30       2.052   6.442  -3.377  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.715   6.266  -0.376  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       1.269   8.597  -0.384  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       2.751   8.381  -1.346  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.193   8.656  -2.162  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.270   6.428  -2.640  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.268   5.363  -1.214  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.657   7.091  -1.034  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.260   5.646  -1.047  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.663   5.747  -0.684  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.563   5.391  -1.869  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.281   6.246  -2.386  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.883   4.725   0.433  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.346   4.571   0.857  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       8.060   5.672   1.284  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.950   3.331   0.811  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.436   5.527   1.682  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.326   3.186   1.210  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      10.002   4.291   1.625  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.301   4.154   2.001  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.690   5.141  -0.399  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.860   6.776  -0.383  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.294   5.018   1.302  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.507   3.756   0.105  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.582   6.651   1.319  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.386   2.461   0.474  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      10.012   6.388   2.021  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.816   2.213   1.179  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.905   4.413   1.247  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.496   4.128  -2.264  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.296   3.649  -3.378  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.181   4.590  -4.580  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.176   4.881  -5.242  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.717   2.285  -3.757  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.090   1.160  -2.789  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.407   0.977  -2.418  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.110   0.329  -2.286  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.757  -0.081  -1.506  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.460  -0.729  -1.374  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.767  -0.882  -1.030  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.098  -1.881  -0.169  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.910   3.440  -1.838  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.336   3.611  -3.054  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.631   2.363  -3.806  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.063   2.019  -4.756  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.181   1.634  -2.815  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.070   0.474  -2.579  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.793  -0.237  -1.205  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.696  -1.392  -0.970  1.00  0.00           H  
ATOM    465  HH  TYR A  32       7.826  -1.636   0.761  1.00  0.00           H  
ATOM    466  N   THR A  33       5.959   5.039  -4.825  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.702   5.940  -5.935  1.00  0.00           C  
ATOM    468  C   THR A  33       5.862   7.395  -5.489  1.00  0.00           C  
ATOM    469  O   THR A  33       5.348   8.306  -6.135  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.310   5.624  -6.487  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.420   6.122  -5.492  1.00  0.00           O  
ATOM    472  CG2 THR A  33       4.023   4.122  -6.526  1.00  0.00           C  
ATOM    473  H   THR A  33       5.155   4.797  -4.282  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.450   5.757  -6.706  1.00  0.00           H  
ATOM    475  HB  THR A  33       4.171   6.073  -7.471  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.418   5.513  -4.700  1.00  0.00           H  
ATOM    477 HG21 THR A  33       3.742   3.832  -7.538  1.00  0.00           H  
ATOM    478 HG22 THR A  33       4.915   3.573  -6.225  1.00  0.00           H  
ATOM    479 HG23 THR A  33       3.206   3.890  -5.842  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.579   7.567  -4.388  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.814   8.895  -3.848  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.576   9.780  -4.012  1.00  0.00           C  
ATOM    483  O   GLY A  34       5.683  10.929  -4.440  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.994   6.820  -3.868  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.075   8.822  -2.792  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.663   9.353  -4.356  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.432   9.213  -3.661  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.176   9.936  -3.764  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.166  10.752  -5.058  1.00  0.00           C  
ATOM    490  O   ASN A  35       3.517  11.931  -5.055  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.000  10.905  -2.593  1.00  0.00           C  
ATOM    492  CG  ASN A  35       1.730  11.741  -2.758  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       0.762  11.331  -3.378  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       1.787  12.933  -2.171  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.354   8.278  -3.314  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.401   9.169  -3.749  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       2.953  10.346  -1.658  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       3.867  11.563  -2.528  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.612  13.208  -1.677  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.004  13.554  -2.223  1.00  0.00           H  
ATOM    501  N   SER A  36       2.761  10.093  -6.133  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.702  10.742  -7.432  1.00  0.00           C  
ATOM    503  C   SER A  36       1.293  10.617  -8.016  1.00  0.00           C  
ATOM    504  O   SER A  36       1.130  10.264  -9.183  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.730  10.145  -8.394  1.00  0.00           C  
ATOM    506  OG  SER A  36       5.048  10.616  -8.127  1.00  0.00           O  
ATOM    507  H   SER A  36       2.477   9.134  -6.127  1.00  0.00           H  
ATOM    508  HA  SER A  36       2.946  11.788  -7.243  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.711   9.058  -8.317  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.456  10.396  -9.419  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.362  10.270  -7.243  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.311  10.913  -7.177  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.079  10.838  -7.595  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.699   9.496  -7.199  1.00  0.00           C  
ATOM    515  O   GLY A  37      -0.991   8.580  -6.784  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.452  11.200  -6.229  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.643  11.652  -7.141  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.144  10.968  -8.676  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.014   9.424  -7.342  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.737   8.210  -7.004  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.569   7.190  -8.133  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.147   6.060  -7.895  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.205   8.547  -6.738  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.582  10.174  -7.680  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.299   7.805  -6.092  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.837   7.995  -7.433  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.462   8.270  -5.715  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.363   9.617  -6.874  1.00  0.00           H  
ATOM    529  N   GLU A  39      -3.909   7.627  -9.337  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.801   6.767 -10.503  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.450   6.048 -10.509  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.397   4.819 -10.496  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.003   7.564 -11.793  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.315   7.176 -12.478  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -5.176   5.840 -13.210  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -4.582   4.921 -12.607  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -5.669   5.768 -14.357  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.251   8.548  -9.522  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.606   6.040 -10.402  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.007   8.631 -11.569  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.168   7.384 -12.470  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -6.110   7.107 -11.735  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -5.604   7.954 -13.184  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.391   6.844 -10.527  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.045   6.299 -10.535  1.00  0.00           C  
ATOM    546  C   ALA A  40       0.088   5.264  -9.416  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.265   4.076  -9.681  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.968   7.438 -10.399  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.443   7.843 -10.537  1.00  0.00           H  
ATOM    550  HA  ALA A  40       0.108   5.806 -11.494  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.813   7.102  -9.798  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       1.319   7.731 -11.388  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       0.493   8.290  -9.914  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.002   5.753  -8.187  1.00  0.00           N  
ATOM    555  CA  ALA A  41       0.106   4.885  -7.027  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.713   3.615  -7.267  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.183   2.507  -7.195  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.348   5.644  -5.778  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.146   6.720  -7.980  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.155   4.615  -6.911  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.093   6.389  -6.057  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -0.784   4.943  -5.066  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.509   6.139  -5.322  1.00  0.00           H  
ATOM    564  N   MET A  42      -1.992   3.818  -7.548  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.889   2.703  -7.799  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.192   1.612  -8.615  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.110   0.464  -8.181  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.121   3.199  -8.558  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.386   3.041  -7.712  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.814   2.883  -8.772  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.543   4.497  -8.552  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.416   4.722  -7.604  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.157   2.315  -6.816  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -3.989   4.247  -8.827  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.229   2.642  -9.488  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.299   2.162  -7.073  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.505   3.902  -7.055  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -8.630   4.407  -8.546  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.209   4.921  -7.605  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -7.237   5.149  -9.370  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.708   2.009  -9.783  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.021   1.080 -10.663  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.106   0.178  -9.832  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.236  -1.045  -9.868  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.154   1.824 -11.681  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.376   1.278 -13.093  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.648   0.107 -13.298  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.243   2.190 -14.052  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.779   2.945 -10.128  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.812   0.523 -11.165  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.390   2.888 -11.657  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.897   1.725 -11.410  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -0.018   3.136 -13.816  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -0.369   1.931 -15.010  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.798   0.816  -9.104  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.733   0.087  -8.265  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.945  -0.964  -7.481  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.368  -2.115  -7.380  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.520   1.040  -7.364  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.510   0.340  -6.431  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.841   0.253  -6.556  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.191  -0.372  -5.217  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.402  -0.461  -5.516  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.366  -0.853  -4.676  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.951  -0.603  -4.596  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.417  -1.594  -3.489  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.019  -1.345  -3.411  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.193  -1.836  -2.853  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.896   1.811  -9.080  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.457  -0.401  -8.919  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       3.064   1.749  -7.988  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.818   1.618  -6.763  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.410   0.690  -7.376  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.461  -0.677  -5.379  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       1.009  -0.234  -5.003  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.359  -1.963  -3.082  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.085  -1.553  -2.889  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.162  -2.407  -1.925  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.186  -0.531  -6.945  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.037  -1.420  -6.172  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.634  -2.481  -7.099  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.462  -3.677  -6.872  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.100  -0.611  -5.427  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -2.984  -1.522  -4.572  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.458   0.486  -4.576  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.523   0.407  -7.031  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.409  -1.915  -5.431  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.736  -0.128  -6.170  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.643  -1.491  -3.538  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -4.017  -1.178  -4.625  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -2.921  -2.543  -4.946  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -1.101   0.057  -3.639  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -0.618   0.922  -5.118  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -2.195   1.260  -4.364  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.323  -2.004  -8.125  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.947  -2.896  -9.088  1.00  0.00           C  
ATOM    637  C   MET A  46      -2.057  -4.109  -9.367  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.556  -5.195  -9.659  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.203  -2.140 -10.393  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.207  -1.005 -10.181  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.739  -1.657  -9.537  1.00  0.00           S  
ATOM    642  CE  MET A  46      -6.068  -0.461  -8.253  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.458  -1.029  -8.304  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.880  -3.219  -8.626  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.265  -1.735 -10.773  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.582  -2.829 -11.148  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.796  -0.269  -9.490  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.389  -0.489 -11.124  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -5.901  -0.920  -7.278  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.402   0.393  -8.372  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -7.103  -0.127  -8.325  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.756  -3.884  -9.266  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.208  -4.946  -9.504  1.00  0.00           C  
ATOM    654  C   SER A  47       0.549  -5.647  -8.187  1.00  0.00           C  
ATOM    655  O   SER A  47       0.364  -6.857  -8.058  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.478  -4.400 -10.159  1.00  0.00           C  
ATOM    657  OG  SER A  47       1.383  -4.389 -11.580  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.358  -2.998  -9.028  1.00  0.00           H  
ATOM    659  HA  SER A  47      -0.286  -5.635 -10.188  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.665  -3.388  -9.800  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.331  -5.008  -9.857  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.277  -4.189 -11.981  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.041  -4.859  -7.243  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.409  -5.389  -5.942  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.266  -6.247  -5.395  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.503  -7.293  -4.793  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.812  -4.261  -4.990  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.298  -3.996  -4.946  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.107  -4.433  -3.912  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.112  -3.336  -5.819  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.350  -4.046  -4.161  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.350  -3.366  -5.344  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.188  -3.876  -7.356  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.284  -6.021  -6.098  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.299  -3.347  -5.288  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.467  -4.507  -3.985  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.806  -4.951  -3.112  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.797  -2.863  -6.750  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.219  -4.238  -3.532  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.949  -5.772  -5.625  1.00  0.00           N  
ATOM    681  CA  MET A  49      -2.130  -6.482  -5.163  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.175  -7.901  -5.734  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.923  -8.747  -5.247  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.385  -5.719  -5.590  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.601  -5.822  -7.101  1.00  0.00           C  
ATOM    686  SD  MET A  49      -5.251  -6.409  -7.444  1.00  0.00           S  
ATOM    687  CE  MET A  49      -5.063  -8.132  -7.013  1.00  0.00           C  
ATOM    688  H   MET A  49      -1.134  -4.920  -6.115  1.00  0.00           H  
ATOM    689  HA  MET A  49      -2.040  -6.523  -4.077  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.254  -6.119  -5.067  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.294  -4.672  -5.303  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.449  -4.848  -7.566  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.867  -6.500  -7.537  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -4.182  -8.536  -7.512  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -4.944  -8.225  -5.934  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -5.947  -8.684  -7.331  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.364  -8.117  -6.760  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -1.303  -9.419  -7.403  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.223 -10.266  -6.726  1.00  0.00           C  
ATOM    700  O   ASP A  50       0.544 -10.953  -7.399  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -0.940  -9.285  -8.883  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -1.480 -10.397  -9.785  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -2.579 -10.902  -9.466  1.00  0.00           O  
ATOM    704  OD2 ASP A  50      -0.783 -10.717 -10.771  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.759  -7.424  -7.150  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -2.300  -9.843  -7.287  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -1.313  -8.328  -9.248  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       0.146  -9.259  -8.975  1.00  0.00           H  
ATOM    709  N   ASP A  51      -0.199 -10.190  -5.404  1.00  0.00           N  
ATOM    710  CA  ASP A  51       0.773 -10.942  -4.629  1.00  0.00           C  
ATOM    711  C   ASP A  51       0.289 -11.053  -3.182  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.448 -10.193  -2.702  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.132 -10.239  -4.620  1.00  0.00           C  
ATOM    714  CG  ASP A  51       3.326 -11.136  -4.956  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       3.197 -11.911  -5.928  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       4.340 -11.025  -4.234  1.00  0.00           O  
ATOM    717  H   ASP A  51      -0.827  -9.629  -4.864  1.00  0.00           H  
ATOM    718  HA  ASP A  51       0.844 -11.912  -5.121  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.103  -9.416  -5.333  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.292  -9.802  -3.634  1.00  0.00           H  
ATOM    721  N   PRO A  52       0.735 -12.148  -2.509  1.00  0.00           N  
ATOM    722  CA  PRO A  52       0.356 -12.383  -1.126  1.00  0.00           C  
ATOM    723  C   PRO A  52       1.117 -11.450  -0.182  1.00  0.00           C  
ATOM    724  O   PRO A  52       0.729 -11.277   0.972  1.00  0.00           O  
ATOM    725  CB  PRO A  52       0.657 -13.852  -0.880  1.00  0.00           C  
ATOM    726  CG  PRO A  52       1.621 -14.270  -1.979  1.00  0.00           C  
ATOM    727  CD  PRO A  52       1.610 -13.187  -3.045  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -0.613 -12.176  -0.992  1.00  0.00           H  
ATOM    729  HB2 PRO A  52       1.100 -14.000   0.105  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -0.255 -14.449  -0.912  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       2.625 -14.400  -1.576  1.00  0.00           H  
ATOM    732  HG3 PRO A  52       1.322 -15.228  -2.404  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       2.613 -12.804  -3.230  1.00  0.00           H  
ATOM    734  HD3 PRO A  52       1.234 -13.570  -3.994  1.00  0.00           H  
ATOM    735  N   ASP A  53       2.188 -10.873  -0.709  1.00  0.00           N  
ATOM    736  CA  ASP A  53       3.007  -9.963   0.073  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.519  -8.529  -0.145  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.296  -7.582  -0.042  1.00  0.00           O  
ATOM    739  CB  ASP A  53       4.473 -10.033  -0.359  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.798  -9.307  -1.666  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       3.831  -8.907  -2.349  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       6.007  -9.169  -1.954  1.00  0.00           O  
ATOM    743  H   ASP A  53       2.497 -11.019  -1.648  1.00  0.00           H  
ATOM    744  HA  ASP A  53       2.893 -10.290   1.106  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       5.091  -9.613   0.435  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       4.756 -11.080  -0.462  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.233  -8.415  -0.443  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.631  -7.114  -0.676  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.189  -6.470   0.639  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.508  -5.313   0.907  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.599  -7.341  -1.558  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.430  -6.080  -1.803  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.833  -4.952  -2.272  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.767  -6.087  -1.552  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.605  -3.782  -2.499  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.539  -4.917  -1.779  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.941  -3.789  -2.248  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.607  -9.191  -0.525  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.388  -6.487  -1.149  1.00  0.00           H  
ATOM    760  HB2 PHE A  54      -0.276  -7.743  -2.518  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -1.232  -8.096  -1.092  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.238  -4.946  -2.473  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -3.246  -6.991  -1.176  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -1.126  -2.877  -2.875  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.610  -4.923  -1.578  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.533  -2.891  -2.423  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.539  -7.248   1.427  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.028  -6.769   2.708  1.00  0.00           C  
ATOM    769  C   ALA A  55       0.145  -6.640   3.681  1.00  0.00           C  
ATOM    770  O   ALA A  55       0.196  -5.705   4.478  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.115  -7.713   3.226  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.795  -8.189   1.202  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.467  -5.784   2.548  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -1.662  -8.473   3.864  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.846  -7.145   3.801  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.609  -8.195   2.383  1.00  0.00           H  
ATOM    777  N   ASN A  56       1.060  -7.594   3.585  1.00  0.00           N  
ATOM    778  CA  ASN A  56       2.230  -7.599   4.446  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.759  -6.171   4.589  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.500  -5.321   3.738  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.347  -8.461   3.854  1.00  0.00           C  
ATOM    782  CG  ASN A  56       2.823  -9.845   3.464  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       1.630 -10.095   3.418  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       3.780 -10.726   3.187  1.00  0.00           N  
ATOM    785  H   ASN A  56       1.011  -8.352   2.934  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.885  -8.013   5.394  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.766  -7.967   2.978  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       4.154  -8.564   4.579  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       4.741 -10.456   3.244  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       3.538 -11.660   2.922  1.00  0.00           H  
ATOM    791  N   PRO A  57       3.512  -5.945   5.699  1.00  0.00           N  
ATOM    792  CA  PRO A  57       4.080  -4.634   5.964  1.00  0.00           C  
ATOM    793  C   PRO A  57       5.280  -4.363   5.054  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.524  -5.106   4.104  1.00  0.00           O  
ATOM    795  CB  PRO A  57       4.446  -4.655   7.439  1.00  0.00           C  
ATOM    796  CG  PRO A  57       4.500  -6.121   7.834  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.839  -6.927   6.728  1.00  0.00           C  
ATOM    798  HA  PRO A  57       3.413  -3.918   5.757  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       5.407  -4.168   7.610  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       3.707  -4.117   8.032  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       5.533  -6.441   7.975  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.986  -6.280   8.782  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.510  -7.695   6.343  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.946  -7.436   7.089  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.997  -3.296   5.375  1.00  0.00           N  
ATOM    806  CA  LEU A  58       7.165  -2.917   4.599  1.00  0.00           C  
ATOM    807  C   LEU A  58       8.360  -3.766   5.037  1.00  0.00           C  
ATOM    808  O   LEU A  58       8.394  -4.263   6.161  1.00  0.00           O  
ATOM    809  CB  LEU A  58       7.410  -1.410   4.700  1.00  0.00           C  
ATOM    810  CG  LEU A  58       6.841  -0.561   3.561  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       5.847   0.473   4.093  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.963   0.088   2.748  1.00  0.00           C  
ATOM    813  H   LEU A  58       5.791  -2.697   6.149  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.948  -3.139   3.554  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       6.985  -1.055   5.639  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       8.485  -1.240   4.751  1.00  0.00           H  
ATOM    817  HG  LEU A  58       6.292  -1.217   2.886  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       4.868   0.008   4.212  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       6.192   0.847   5.057  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       5.772   1.302   3.388  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       8.684  -0.674   2.452  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       7.542   0.556   1.858  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       8.461   0.844   3.355  1.00  0.00           H  
ATOM    824  N   ILE A  59       9.313  -3.904   4.127  1.00  0.00           N  
ATOM    825  CA  ILE A  59      10.507  -4.683   4.405  1.00  0.00           C  
ATOM    826  C   ILE A  59      11.052  -4.298   5.782  1.00  0.00           C  
ATOM    827  O   ILE A  59      11.475  -3.162   5.991  1.00  0.00           O  
ATOM    828  CB  ILE A  59      11.526  -4.525   3.275  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      10.936  -4.981   1.938  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      12.829  -5.255   3.605  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      10.786  -3.803   0.975  1.00  0.00           C  
ATOM    832  H   ILE A  59       9.278  -3.496   3.214  1.00  0.00           H  
ATOM    833  HA  ILE A  59      10.214  -5.733   4.431  1.00  0.00           H  
ATOM    834  HB  ILE A  59      11.766  -3.467   3.176  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      11.580  -5.740   1.493  1.00  0.00           H  
ATOM    836 HG13 ILE A  59       9.965  -5.446   2.105  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.600  -6.227   4.043  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      13.409  -5.395   2.693  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      13.407  -4.664   4.316  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      11.750  -3.584   0.515  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      10.063  -4.057   0.200  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      10.438  -2.927   1.523  1.00  0.00           H  
ATOM    843  N   LEU A  60      11.024  -5.267   6.686  1.00  0.00           N  
ATOM    844  CA  LEU A  60      11.510  -5.044   8.037  1.00  0.00           C  
ATOM    845  C   LEU A  60      12.861  -4.327   7.977  1.00  0.00           C  
ATOM    846  O   LEU A  60      13.533  -4.348   6.947  1.00  0.00           O  
ATOM    847  CB  LEU A  60      11.546  -6.359   8.818  1.00  0.00           C  
ATOM    848  CG  LEU A  60      10.203  -6.856   9.356  1.00  0.00           C  
ATOM    849  CD1 LEU A  60       9.962  -6.351  10.780  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       9.060  -6.478   8.412  1.00  0.00           C  
ATOM    851  H   LEU A  60      10.679  -6.188   6.508  1.00  0.00           H  
ATOM    852  HA  LEU A  60      10.795  -4.391   8.538  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      11.964  -7.131   8.171  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      12.231  -6.241   9.658  1.00  0.00           H  
ATOM    855  HG  LEU A  60      10.235  -7.945   9.402  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      10.907  -6.334  11.324  1.00  0.00           H  
ATOM    857 HD12 LEU A  60       9.546  -5.344  10.743  1.00  0.00           H  
ATOM    858 HD13 LEU A  60       9.262  -7.015  11.287  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       9.101  -5.409   8.203  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       9.158  -7.034   7.480  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       8.106  -6.720   8.881  1.00  0.00           H  
ATOM    862  N   PRO A  61      13.227  -3.694   9.123  1.00  0.00           N  
ATOM    863  CA  PRO A  61      14.485  -2.972   9.210  1.00  0.00           C  
ATOM    864  C   PRO A  61      15.665  -3.940   9.327  1.00  0.00           C  
ATOM    865  O   PRO A  61      15.521  -5.039   9.859  1.00  0.00           O  
ATOM    866  CB  PRO A  61      14.337  -2.068  10.423  1.00  0.00           C  
ATOM    867  CG  PRO A  61      13.193  -2.648  11.238  1.00  0.00           C  
ATOM    868  CD  PRO A  61      12.456  -3.648  10.362  1.00  0.00           C  
ATOM    869  HA  PRO A  61      14.643  -2.448   8.373  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      15.258  -2.041  11.005  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      14.121  -1.043  10.121  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      13.573  -3.135  12.136  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      12.518  -1.857  11.566  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      12.408  -4.629  10.835  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      11.429  -3.332  10.178  1.00  0.00           H  
ATOM    876  N   GLY A  62      16.806  -3.495   8.821  1.00  0.00           N  
ATOM    877  CA  GLY A  62      18.010  -4.307   8.862  1.00  0.00           C  
ATOM    878  C   GLY A  62      18.458  -4.552  10.304  1.00  0.00           C  
ATOM    879  O   GLY A  62      17.854  -5.352  11.018  1.00  0.00           O  
ATOM    880  H   GLY A  62      16.915  -2.599   8.390  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      17.826  -5.261   8.367  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      18.807  -3.810   8.309  1.00  0.00           H  
ATOM    883  N   SER A  63      19.512  -3.849  10.690  1.00  0.00           N  
ATOM    884  CA  SER A  63      20.048  -3.979  12.034  1.00  0.00           C  
ATOM    885  C   SER A  63      19.035  -3.456  13.054  1.00  0.00           C  
ATOM    886  O   SER A  63      18.671  -2.281  13.026  1.00  0.00           O  
ATOM    887  CB  SER A  63      21.376  -3.232  12.173  1.00  0.00           C  
ATOM    888  OG  SER A  63      22.484  -4.124  12.256  1.00  0.00           O  
ATOM    889  H   SER A  63      19.997  -3.200  10.103  1.00  0.00           H  
ATOM    890  HA  SER A  63      20.216  -5.047  12.175  1.00  0.00           H  
ATOM    891  HB2 SER A  63      21.509  -2.567  11.319  1.00  0.00           H  
ATOM    892  HB3 SER A  63      21.347  -2.605  13.064  1.00  0.00           H  
ATOM    893  HG  SER A  63      23.008  -4.099  11.405  1.00  0.00           H  
ATOM    894  N   SER A  64      18.608  -4.353  13.931  1.00  0.00           N  
ATOM    895  CA  SER A  64      17.645  -3.996  14.958  1.00  0.00           C  
ATOM    896  C   SER A  64      17.700  -5.009  16.103  1.00  0.00           C  
ATOM    897  O   SER A  64      18.195  -6.122  15.928  1.00  0.00           O  
ATOM    898  CB  SER A  64      16.229  -3.922  14.383  1.00  0.00           C  
ATOM    899  OG  SER A  64      15.311  -3.331  15.299  1.00  0.00           O  
ATOM    900  H   SER A  64      18.909  -5.306  13.947  1.00  0.00           H  
ATOM    901  HA  SER A  64      17.946  -3.008  15.306  1.00  0.00           H  
ATOM    902  HB2 SER A  64      16.242  -3.343  13.459  1.00  0.00           H  
ATOM    903  HB3 SER A  64      15.889  -4.925  14.126  1.00  0.00           H  
ATOM    904  HG  SER A  64      15.395  -2.335  15.273  1.00  0.00           H  
ATOM    905  N   GLY A  65      17.185  -4.588  17.249  1.00  0.00           N  
ATOM    906  CA  GLY A  65      17.170  -5.446  18.422  1.00  0.00           C  
ATOM    907  C   GLY A  65      16.892  -6.899  18.035  1.00  0.00           C  
ATOM    908  O   GLY A  65      15.740  -7.284  17.839  1.00  0.00           O  
ATOM    909  H   GLY A  65      16.785  -3.682  17.383  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      18.129  -5.380  18.937  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      16.409  -5.099  19.120  1.00  0.00           H  
ATOM    912  N   PRO A  66      17.995  -7.689  17.935  1.00  0.00           N  
ATOM    913  CA  PRO A  66      17.881  -9.092  17.576  1.00  0.00           C  
ATOM    914  C   PRO A  66      17.353  -9.918  18.751  1.00  0.00           C  
ATOM    915  O   PRO A  66      17.811  -9.758  19.881  1.00  0.00           O  
ATOM    916  CB  PRO A  66      19.278  -9.502  17.141  1.00  0.00           C  
ATOM    917  CG  PRO A  66      20.217  -8.451  17.712  1.00  0.00           C  
ATOM    918  CD  PRO A  66      19.375  -7.268  18.161  1.00  0.00           C  
ATOM    919  HA  PRO A  66      17.214  -9.208  16.839  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      19.529 -10.494  17.517  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      19.353  -9.544  16.055  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      20.782  -8.858  18.550  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      20.942  -8.139  16.960  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      19.550  -7.033  19.211  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      19.614  -6.372  17.589  1.00  0.00           H  
ATOM    926  N   GLY A  67      16.398 -10.783  18.443  1.00  0.00           N  
ATOM    927  CA  GLY A  67      15.804 -11.635  19.460  1.00  0.00           C  
ATOM    928  C   GLY A  67      14.328 -11.902  19.156  1.00  0.00           C  
ATOM    929  O   GLY A  67      13.455 -11.153  19.592  1.00  0.00           O  
ATOM    930  H   GLY A  67      16.032 -10.907  17.521  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      16.346 -12.579  19.510  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      15.898 -11.160  20.436  1.00  0.00           H  
ATOM    933  N   SER A  68      14.095 -12.973  18.411  1.00  0.00           N  
ATOM    934  CA  SER A  68      12.740 -13.349  18.045  1.00  0.00           C  
ATOM    935  C   SER A  68      11.946 -13.729  19.296  1.00  0.00           C  
ATOM    936  O   SER A  68      12.411 -14.522  20.113  1.00  0.00           O  
ATOM    937  CB  SER A  68      12.741 -14.506  17.044  1.00  0.00           C  
ATOM    938  OG  SER A  68      11.718 -14.364  16.063  1.00  0.00           O  
ATOM    939  H   SER A  68      14.811 -13.577  18.061  1.00  0.00           H  
ATOM    940  HA  SER A  68      12.312 -12.463  17.575  1.00  0.00           H  
ATOM    941  HB2 SER A  68      13.712 -14.558  16.551  1.00  0.00           H  
ATOM    942  HB3 SER A  68      12.604 -15.447  17.578  1.00  0.00           H  
ATOM    943  HG  SER A  68      12.002 -13.706  15.365  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL       5
ATOM     66  N   LEU A   8       4.255  12.461   1.241  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.178  11.491   1.138  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.834  12.217   1.228  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.777  13.380   1.624  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.351  10.386   2.182  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.600   8.979   1.634  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.931   8.911   0.883  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       3.516   7.934   2.748  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.221  13.045   2.052  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.253  11.023   0.157  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       4.183  10.654   2.832  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.456  10.359   2.805  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.813   8.748   0.916  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.752   8.609  -0.148  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.407   9.892   0.897  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       5.584   8.185   1.367  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       2.987   7.054   2.382  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       4.522   7.651   3.057  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       2.979   8.353   3.599  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.784  11.500   0.853  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.556  12.061   0.885  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.540  10.992   1.366  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.789  10.013   0.664  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -0.996  12.518  -0.507  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.277  14.016  -0.637  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -2.240  14.471   0.017  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -0.523  14.672  -1.388  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.839  10.555   0.531  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.494  12.909   1.568  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.222  12.245  -1.224  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.896  11.969  -0.785  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.071  11.216   2.558  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.022  10.285   3.141  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.297  10.230   2.296  1.00  0.00           C  
ATOM    100  O   GLU A  10      -4.886   9.164   2.123  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.341  10.660   4.589  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -4.035  12.022   4.663  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.497  12.325   6.090  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -3.699  12.057   7.014  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -5.638  12.818   6.224  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.863  12.015   3.123  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.525   9.315   3.124  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.980   9.897   5.034  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.421  10.685   5.173  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.352  12.801   4.325  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -4.892  12.034   3.989  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.685  11.392   1.792  1.00  0.00           N  
ATOM    113  CA  SER A  11      -5.879  11.490   0.969  1.00  0.00           C  
ATOM    114  C   SER A  11      -5.885  10.375  -0.079  1.00  0.00           C  
ATOM    115  O   SER A  11      -6.933   9.805  -0.378  1.00  0.00           O  
ATOM    116  CB  SER A  11      -5.969  12.858   0.290  1.00  0.00           C  
ATOM    117  OG  SER A  11      -6.784  13.766   1.026  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.201  12.255   1.938  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.715  11.371   1.659  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -4.968  13.275   0.181  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.376  12.738  -0.714  1.00  0.00           H  
ATOM    122  HG  SER A  11      -6.321  14.649   1.111  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.702  10.099  -0.608  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.558   9.063  -1.617  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.782   7.694  -0.971  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.501   6.857  -1.515  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.195   9.185  -2.302  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -2.846   7.903  -3.061  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.155  10.401  -3.230  1.00  0.00           C  
ATOM    130  H   VAL A  12      -3.855  10.567  -0.360  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.329   9.226  -2.369  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.442   9.331  -1.527  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -2.588   7.119  -2.350  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -3.704   7.588  -3.655  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -1.997   8.091  -3.719  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -2.874  11.285  -2.658  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -2.423  10.231  -4.019  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -4.139  10.552  -3.673  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.151   7.507   0.179  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.273   6.254   0.905  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.747   5.994   1.222  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.258   4.905   0.966  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.370   6.261   2.140  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.901   6.430   1.744  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.593   5.008   2.989  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.170   7.343   2.731  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.568   8.193   0.614  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.915   5.461   0.248  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.639   7.119   2.755  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.414   5.456   1.715  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.837   6.849   0.740  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -2.657   4.458   3.080  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -3.941   5.299   3.980  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.342   4.375   2.512  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.233   6.874   3.034  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -0.959   8.300   2.253  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.796   7.505   3.608  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.388   7.013   1.775  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.793   6.908   2.130  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.577   6.357   0.937  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.275   5.352   1.059  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.318   8.251   2.643  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.924   8.471   4.105  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.829   8.365   2.434  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.690   9.369   4.211  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.965   7.895   1.980  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.871   6.197   2.952  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.851   9.045   2.061  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.755   8.924   4.645  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.721   7.511   4.579  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.307   7.428   2.717  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.221   9.174   3.050  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.035   8.576   1.384  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.679   9.859   5.185  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -5.790   8.764   4.099  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -6.720  10.123   3.425  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.435   7.040  -0.189  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.121   6.632  -1.404  1.00  0.00           C  
ATOM    179  C   GLN A  15      -8.917   5.136  -1.651  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.884   4.383  -1.753  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.648   7.456  -2.604  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -8.842   8.952  -2.352  1.00  0.00           C  
ATOM    183  CD  GLN A  15      -9.721   9.581  -3.436  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -10.892   9.271  -3.579  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.091  10.478  -4.189  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.865   7.857  -0.280  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.176   6.837  -1.223  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.596   7.250  -2.799  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.202   7.158  -3.494  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.301   9.104  -1.375  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -7.873   9.450  -2.331  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.128  10.686  -4.019  1.00  0.00           H  
ATOM    193 HE22 GLN A  15      -9.581  10.945  -4.926  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.652   4.751  -1.741  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.309   3.358  -1.974  1.00  0.00           C  
ATOM    196  C   LEU A  16      -7.989   2.486  -0.917  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.631   1.490  -1.248  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.790   3.183  -2.032  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.060   4.008  -3.093  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.594   4.220  -2.710  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.204   3.371  -4.477  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.871   5.370  -1.657  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.702   3.084  -2.953  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.378   3.437  -1.055  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.572   2.129  -2.205  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.525   4.992  -3.142  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.509   4.298  -1.626  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.001   3.375  -3.061  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.227   5.137  -3.170  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -6.070   2.709  -4.484  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -5.338   4.153  -5.225  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -4.306   2.797  -4.709  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.825   2.891   0.334  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.415   2.159   1.441  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.934   2.119   1.269  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.582   1.149   1.660  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.980   2.780   2.770  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.675   2.096   3.949  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.459   2.730   2.927  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.301   3.702   0.594  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -8.031   1.139   1.403  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.281   3.827   2.765  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.018   2.851   4.656  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -9.529   1.524   3.585  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -7.974   1.425   4.445  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -5.987   2.946   1.968  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.145   3.471   3.661  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.160   1.736   3.263  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.459   3.185   0.683  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.891   3.284   0.454  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.352   2.186  -0.507  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.402   1.578  -0.303  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.267   4.669  -0.075  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.197   5.395   0.899  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.464   4.577   1.159  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -15.157   4.273   0.165  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -14.710   4.274   2.347  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.926   3.969   0.367  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.351   3.138   1.431  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.364   5.261  -0.230  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.755   4.572  -1.045  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.676   5.574   1.839  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.466   6.370   0.493  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.545   1.966  -1.535  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.857   0.953  -2.528  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.929  -0.436  -1.890  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.620  -1.320  -2.395  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.784   0.959  -3.619  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.216   1.819  -4.808  1.00  0.00           C  
ATOM    250  SD  MET A  19     -11.391   0.803  -6.265  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.686   0.706  -6.782  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.693   2.465  -1.694  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.833   1.227  -2.930  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.848   1.339  -3.210  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.595  -0.061  -3.953  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -12.160   2.315  -4.584  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -10.479   2.602  -4.987  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -9.387  -0.340  -6.854  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -9.573   1.184  -7.755  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -9.055   1.214  -6.053  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.206  -0.585  -0.790  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.180  -1.851  -0.077  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.776  -2.459  -0.092  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.585  -3.580  -0.562  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.647   0.139  -0.386  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.504  -1.700   0.952  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.885  -2.545  -0.535  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.828  -1.693   0.428  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.447  -2.141   0.480  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.810  -1.797   1.828  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.310  -0.940   2.554  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.695  -1.405  -0.630  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.947  -1.965  -2.031  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.742  -3.286  -2.282  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.376  -1.142  -3.025  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.976  -3.806  -3.582  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.610  -1.663  -4.325  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.405  -2.983  -4.577  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.991  -0.782   0.808  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.454  -3.224   0.349  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -6.982  -0.353  -0.613  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.626  -1.446  -0.420  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.398  -3.945  -1.485  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.540  -0.084  -2.824  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.812  -4.865  -3.783  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.954  -1.003  -5.122  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.585  -3.383  -5.575  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.686  -2.502   2.129  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.975  -2.280   3.376  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.184  -0.971   3.331  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.453  -0.716   2.374  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.090  -3.504   3.548  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.989  -4.142   2.172  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.065  -3.525   1.292  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.622  -2.182   4.132  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.105  -3.224   3.921  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.519  -4.198   4.270  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -3.002  -3.971   1.743  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.125  -5.221   2.241  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.638  -3.092   0.388  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.793  -4.272   0.975  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.356  -0.176   4.376  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.667   1.100   4.468  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.160   0.925   4.271  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.566   1.557   3.399  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.934   1.727   5.837  1.00  0.00           C  
ATOM    307  CG  MET A  23      -5.436   1.838   6.106  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.733   2.974   7.451  1.00  0.00           S  
ATOM    309  CE  MET A  23      -6.478   4.326   6.556  1.00  0.00           C  
ATOM    310  H   MET A  23      -4.952  -0.391   5.150  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.077   1.712   3.664  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -3.465   1.125   6.615  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.479   2.717   5.883  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -5.950   2.182   5.209  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -5.843   0.857   6.351  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -7.050   3.934   5.715  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -7.142   4.880   7.220  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -5.698   4.991   6.186  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.584   0.063   5.096  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.158  -0.204   5.024  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.268  -0.284   3.557  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.166   0.439   3.127  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.188  -1.537   5.690  1.00  0.00           C  
ATOM    324  CG  ASP A  24       0.426  -1.464   7.200  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -0.575  -1.271   7.923  1.00  0.00           O  
ATOM    326  OD2 ASP A  24       1.603  -1.602   7.596  1.00  0.00           O  
ATOM    327  H   ASP A  24      -2.074  -0.448   5.803  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.316   0.625   5.551  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.621  -2.242   5.499  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.082  -1.942   5.216  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.396  -1.169   2.828  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.097  -1.352   1.418  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.344  -0.039   0.674  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.411   0.318  -0.230  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -0.939  -2.504   0.864  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.125  -1.753   3.186  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.957  -1.616   1.334  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -1.874  -2.111   0.465  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -0.388  -3.006   0.069  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.154  -3.214   1.662  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.403   0.645   1.081  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.758   1.912   0.464  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.611   2.897   0.694  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.285   3.692  -0.186  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.088   2.449   0.999  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.457   1.346   0.491  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.011   0.348   1.817  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.892   1.715  -0.600  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.050   2.518   2.086  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.261   3.456   0.621  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -3.701   0.273   0.281  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.030   2.813   1.882  1.00  0.00           N  
ATOM    353  CA  ARG A  27       1.074   3.687   2.239  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.359   3.229   1.547  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.312   3.998   1.427  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.297   3.703   3.753  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.414   4.756   4.425  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.269   4.475   5.922  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.036   5.471   6.702  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.101   5.490   8.040  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       0.444   4.567   8.756  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       1.823   6.432   8.663  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.301   2.163   2.592  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.772   4.674   1.891  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       1.075   2.720   4.167  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.345   3.911   3.968  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.847   5.746   4.278  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.569   4.765   3.956  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.783   4.510   6.207  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.626   3.470   6.148  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.538   6.175   6.198  1.00  0.00           H  
ATOM    372 HH11 ARG A  27      -0.094   3.865   8.291  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       0.492   4.582   9.755  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.313   7.121   8.129  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       1.871   6.447   9.661  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.344   1.979   1.109  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.497   1.409   0.431  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.544   1.927  -1.008  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.579   2.411  -1.463  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.480  -0.117   0.535  1.00  0.00           C  
ATOM    381  CG  LYS A  28       4.058  -0.582   1.873  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.538  -2.032   1.789  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.473  -2.925   1.148  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       4.027  -4.268   0.862  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.566   1.360   1.210  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.388   1.758   0.953  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.457  -0.481   0.431  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.056  -0.548  -0.283  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.889   0.064   2.158  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.301  -0.490   2.652  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.458  -2.082   1.207  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.772  -2.400   2.788  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.615  -3.014   1.814  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.115  -2.469   0.225  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.807  -4.182   0.242  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.326  -4.694   1.716  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       3.323  -4.835   0.436  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.411   1.806  -1.684  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.310   2.256  -3.062  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.725   3.726  -3.146  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.736   4.056  -3.763  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.888   2.021  -3.573  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.574   1.411  -1.306  1.00  0.00           H  
ATOM    404  HA  ALA A  29       3.001   1.658  -3.657  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.876   2.093  -4.661  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.553   1.028  -3.272  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.221   2.773  -3.151  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.921   4.571  -2.515  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.192   5.998  -2.511  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.695   6.228  -2.336  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.323   6.898  -3.154  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.353   6.687  -1.433  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.716   8.169  -1.318  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.142   6.508  -1.704  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.101   4.295  -2.015  1.00  0.00           H  
ATOM    416  HA  VAL A  30       1.887   6.394  -3.480  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.579   6.212  -0.478  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       2.800   8.278  -1.318  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.295   8.712  -2.164  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.310   8.571  -0.390  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.344   6.690  -2.759  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.439   5.490  -1.448  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.709   7.214  -1.098  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.227   5.660  -1.264  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.644   5.794  -0.972  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.493   5.404  -2.183  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.179   6.245  -2.761  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.932   4.820   0.173  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.413   4.717   0.544  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       8.107   5.845   0.932  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       8.054   3.497   0.491  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.500   5.749   1.282  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.448   3.400   0.841  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      10.102   4.531   1.219  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.418   4.439   1.549  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.708   5.116  -0.604  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.838   6.837  -0.721  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.368   5.132   1.052  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.568   3.831  -0.105  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.600   6.810   0.974  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.506   2.606   0.185  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      10.060   6.632   1.590  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.967   2.442   0.803  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.654   3.490   1.757  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.419   4.128  -2.532  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.172   3.616  -3.664  1.00  0.00           C  
ATOM    447  C   TYR A  32       6.946   4.478  -4.907  1.00  0.00           C  
ATOM    448  O   TYR A  32       7.754   4.461  -5.835  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.633   2.209  -3.928  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.093   1.165  -2.909  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.438   1.004  -2.645  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.163   0.384  -2.254  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.871   0.021  -1.685  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.595  -0.599  -1.295  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.928  -0.732  -1.058  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.337  -1.660  -0.152  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.858   3.450  -2.056  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.230   3.640  -3.402  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.544   2.244  -3.932  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       6.945   1.893  -4.923  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.172   1.621  -3.162  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.100   0.511  -2.463  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.930  -0.116  -1.467  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.871  -1.223  -0.771  1.00  0.00           H  
ATOM    465  HH  TYR A  32       9.237  -1.414   0.207  1.00  0.00           H  
ATOM    466  N   THR A  33       5.843   5.212  -4.887  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.501   6.079  -6.001  1.00  0.00           C  
ATOM    468  C   THR A  33       5.682   7.547  -5.610  1.00  0.00           C  
ATOM    469  O   THR A  33       5.028   8.427  -6.168  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.076   5.740  -6.444  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.262   6.178  -5.360  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.827   4.232  -6.511  1.00  0.00           C  
ATOM    473  H   THR A  33       5.191   5.221  -4.129  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.193   5.878  -6.819  1.00  0.00           H  
ATOM    475  HB  THR A  33       3.840   6.216  -7.396  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.334   5.536  -4.596  1.00  0.00           H  
ATOM    477 HG21 THR A  33       3.011   3.968  -5.839  1.00  0.00           H  
ATOM    478 HG22 THR A  33       3.563   3.952  -7.531  1.00  0.00           H  
ATOM    479 HG23 THR A  33       4.731   3.701  -6.211  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.573   7.766  -4.655  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.849   9.112  -4.182  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.571   9.953  -4.145  1.00  0.00           C  
ATOM    483  O   GLY A  34       5.614  11.165  -4.348  1.00  0.00           O  
ATOM    484  H   GLY A  34       7.101   7.045  -4.206  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.289   9.069  -3.186  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.582   9.587  -4.834  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.462   9.275  -3.885  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.174   9.944  -3.818  1.00  0.00           C  
ATOM    489  C   ASN A  35       2.984  10.801  -5.071  1.00  0.00           C  
ATOM    490  O   ASN A  35       2.945  12.028  -4.988  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.094  10.864  -2.599  1.00  0.00           C  
ATOM    492  CG  ASN A  35       1.832  11.728  -2.646  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       0.850  11.404  -3.294  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       1.912  12.843  -1.925  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.435   8.289  -3.721  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.439   9.143  -3.746  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.096  10.267  -1.687  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       3.975  11.504  -2.563  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.747  13.050  -1.416  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.137  13.474  -1.892  1.00  0.00           H  
ATOM    501  N   SER A  36       2.872  10.122  -6.203  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.687  10.806  -7.471  1.00  0.00           C  
ATOM    503  C   SER A  36       1.215  11.180  -7.655  1.00  0.00           C  
ATOM    504  O   SER A  36       0.898  12.316  -8.006  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.164   9.940  -8.639  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.030  10.655  -9.515  1.00  0.00           O  
ATOM    507  H   SER A  36       2.905   9.124  -6.262  1.00  0.00           H  
ATOM    508  HA  SER A  36       3.304  11.702  -7.409  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.683   9.063  -8.251  1.00  0.00           H  
ATOM    510  HB3 SER A  36       2.301   9.578  -9.198  1.00  0.00           H  
ATOM    511  HG  SER A  36       4.981  10.529  -9.234  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.354  10.203  -7.409  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.077  10.415  -7.542  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.851   9.123  -7.273  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.280   8.034  -7.313  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.620   9.282  -7.124  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.400  11.189  -6.846  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.303  10.776  -8.546  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.138   9.287  -7.005  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.996   8.147  -6.729  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.859   7.126  -7.861  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.495   5.975  -7.623  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.437   8.625  -6.545  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.594  10.176  -6.974  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.655   7.693  -5.798  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.436   9.626  -6.115  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.939   8.646  -7.513  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.964   7.943  -5.878  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.160   7.584  -9.067  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -4.076   6.725 -10.236  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.683   6.100 -10.336  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.543   4.878 -10.307  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.422   7.498 -11.510  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.649   6.897 -12.199  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -5.696   7.290 -13.677  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -4.628   7.205 -14.321  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -6.799   7.667 -14.129  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.456   8.521  -9.252  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.821   5.946 -10.077  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.614   8.543 -11.266  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.573   7.481 -12.193  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -5.626   5.811 -12.108  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -6.555   7.239 -11.699  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.687   6.966 -10.452  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.310   6.514 -10.556  1.00  0.00           C  
ATOM    546  C   ALA A  40      -0.047   5.444  -9.494  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.276   4.304  -9.823  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.632   7.712 -10.423  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.809   7.958 -10.474  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.180   6.073 -11.544  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.025   7.976 -11.404  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.086   8.560 -10.010  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.457   7.453  -9.759  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.195   5.850  -8.242  1.00  0.00           N  
ATOM    555  CA  ALA A  41       0.022   4.941  -7.130  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.782   3.659  -7.360  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.237   2.559  -7.288  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.353   5.637  -5.820  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.459   6.779  -7.982  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.083   4.694  -7.105  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -0.585   4.887  -5.063  1.00  0.00           H  
ATOM    562  HB2 ALA A  41       0.483   6.248  -5.481  1.00  0.00           H  
ATOM    563  HB3 ALA A  41      -1.224   6.271  -5.982  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.065   3.845  -7.632  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.950   2.717  -7.873  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.234   1.618  -8.660  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.176   0.471  -8.218  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.177   3.189  -8.655  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.463   2.926  -7.869  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.844   2.775  -8.989  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.906   4.057  -8.347  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.501   4.743  -7.688  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.226   2.346  -6.886  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.089   4.254  -8.869  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.221   2.673  -9.614  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.359   2.014  -7.281  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.642   3.740  -7.166  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -7.400   5.020  -8.421  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -8.830   4.087  -8.925  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -8.138   3.848  -7.302  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.707   2.006  -9.812  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -0.998   1.067 -10.664  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.105   0.174  -9.800  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.207  -1.050  -9.854  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.104   1.800 -11.667  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.273   1.225 -13.075  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.007   0.063 -13.334  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.728   2.101 -13.966  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.759   2.940 -10.164  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.776   0.505 -11.180  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.352   2.862 -11.672  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.938   1.718 -11.359  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -0.927   3.041 -13.687  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -0.872   1.820 -14.915  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.751   0.822  -9.023  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.661   0.102  -8.149  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.845  -0.922  -7.357  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.254  -2.074  -7.219  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.440   1.068  -7.253  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.419   0.380  -6.300  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.752   0.293  -6.408  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.086  -0.319  -5.082  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.300  -0.408  -5.352  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.254  -0.791  -4.521  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.838  -0.543  -4.474  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.291  -1.518  -3.325  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       1.892  -1.272  -3.280  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.060  -1.754  -2.702  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.828   1.818  -8.985  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.392  -0.408  -8.776  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       2.991   1.766  -7.883  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.732   1.656  -6.669  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.330   0.721  -7.226  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.358  -0.621  -5.199  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       0.901  -0.181  -4.897  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.228  -1.881  -2.902  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       0.951  -1.474  -2.767  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.018  -2.314  -1.767  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.294  -0.465  -6.858  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.170  -1.326  -6.083  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.714  -2.436  -6.985  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.635  -3.615  -6.642  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.274  -0.495  -5.426  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.170  -1.370  -4.546  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.683   0.666  -4.624  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.619   0.474  -6.974  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.572  -1.778  -5.292  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.893  -0.074  -6.219  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -4.213  -1.094  -4.702  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -3.027  -2.418  -4.812  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -2.906  -1.222  -3.499  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -0.766   1.008  -5.103  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -2.401   1.485  -4.587  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -1.461   0.331  -3.611  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.254  -2.020  -8.121  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.811  -2.965  -9.075  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.831  -4.107  -9.351  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.242  -5.208  -9.715  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.132  -2.240 -10.384  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.164  -1.134 -10.159  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.639  -1.817  -9.421  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.983  -0.564  -8.197  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.315  -1.060  -8.393  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.714  -3.356  -8.606  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.219  -1.812 -10.799  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.511  -2.953 -11.115  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.748  -0.362  -9.511  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.410  -0.656 -11.107  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -5.853  -0.984  -7.200  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.296   0.272  -8.330  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -7.008  -0.214  -8.313  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.554  -3.806  -9.167  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.488  -4.794  -9.392  1.00  0.00           C  
ATOM    654  C   SER A  47       0.742  -5.587  -8.108  1.00  0.00           C  
ATOM    655  O   SER A  47       0.508  -6.794  -8.063  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.780  -4.132  -9.872  1.00  0.00           C  
ATOM    657  OG  SER A  47       2.392  -4.862 -10.932  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.228  -2.908  -8.871  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.102  -5.447 -10.174  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.565  -3.117 -10.208  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.478  -4.051  -9.038  1.00  0.00           H  
ATOM    662  HG  SER A  47       3.218  -5.318 -10.601  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.219  -4.876  -7.097  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.509  -5.499  -5.816  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.328  -6.375  -5.393  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.519  -7.495  -4.921  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.869  -4.443  -4.768  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.322  -4.033  -4.785  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.218  -4.408  -3.798  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.025  -3.279  -5.677  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.404  -3.895  -4.094  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.282  -3.196  -5.259  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.407  -3.895  -7.142  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.384  -6.131  -5.966  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.251  -3.560  -4.929  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.622  -4.829  -3.779  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       4.007  -4.969  -2.999  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.623  -2.822  -6.582  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.316  -4.012  -3.509  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.867  -5.832  -5.577  1.00  0.00           N  
ATOM    681  CA  MET A  49      -2.078  -6.550  -5.220  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.105  -7.936  -5.867  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.842  -8.817  -5.427  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.300  -5.750  -5.676  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.549  -5.936  -7.174  1.00  0.00           C  
ATOM    686  SD  MET A  49      -4.587  -7.362  -7.448  1.00  0.00           S  
ATOM    687  CE  MET A  49      -4.558  -7.429  -9.231  1.00  0.00           C  
ATOM    688  H   MET A  49      -1.013  -4.920  -5.961  1.00  0.00           H  
ATOM    689  HA  MET A  49      -2.051  -6.649  -4.135  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.178  -6.068  -5.116  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.148  -4.692  -5.458  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -4.024  -5.046  -7.586  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.600  -6.061  -7.696  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -5.370  -8.065  -9.584  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -4.681  -6.424  -9.635  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -3.604  -7.840  -9.564  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.291  -8.086  -6.903  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -1.212  -9.350  -7.615  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.756 -10.446  -6.651  1.00  0.00           C  
ATOM    700  O   ASP A  50      -1.121 -11.610  -6.810  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -0.200  -9.275  -8.759  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -0.073 -10.550  -9.596  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -1.123 -11.193  -9.812  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       1.070 -10.852 -10.001  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.695  -7.365  -7.254  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -2.217  -9.525  -8.000  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -0.478  -8.452  -9.418  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       0.779  -9.033  -8.343  1.00  0.00           H  
ATOM    709  N   ASP A  51       0.037 -10.036  -5.671  1.00  0.00           N  
ATOM    710  CA  ASP A  51       0.547 -10.969  -4.681  1.00  0.00           C  
ATOM    711  C   ASP A  51      -0.266 -10.834  -3.392  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.745  -9.748  -3.067  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.011 -10.674  -4.350  1.00  0.00           C  
ATOM    714  CG  ASP A  51       2.468  -9.246  -4.654  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       2.887  -9.018  -5.810  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       2.389  -8.415  -3.724  1.00  0.00           O  
ATOM    717  H   ASP A  51       0.329  -9.088  -5.548  1.00  0.00           H  
ATOM    718  HA  ASP A  51       0.445 -11.954  -5.136  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.176 -10.875  -3.291  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.641 -11.368  -4.907  1.00  0.00           H  
ATOM    721  N   PRO A  52      -0.400 -11.980  -2.673  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -1.146 -12.000  -1.427  1.00  0.00           C  
ATOM    723  C   PRO A  52      -0.347 -11.345  -0.299  1.00  0.00           C  
ATOM    724  O   PRO A  52      -0.868 -11.136   0.796  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -1.444 -13.468  -1.170  1.00  0.00           C  
ATOM    726  CG  PRO A  52      -0.462 -14.249  -2.027  1.00  0.00           C  
ATOM    727  CD  PRO A  52       0.154 -13.284  -3.027  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -1.984 -11.462  -1.516  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -1.322 -13.712  -0.114  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -2.473 -13.710  -1.436  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       0.312 -14.701  -1.406  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -0.970 -15.063  -2.545  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       1.242 -13.284  -2.959  1.00  0.00           H  
ATOM    734  HD3 PRO A  52      -0.101 -13.558  -4.051  1.00  0.00           H  
ATOM    735  N   ASP A  53       0.906 -11.040  -0.604  1.00  0.00           N  
ATOM    736  CA  ASP A  53       1.783 -10.414   0.371  1.00  0.00           C  
ATOM    737  C   ASP A  53       1.712  -8.894   0.212  1.00  0.00           C  
ATOM    738  O   ASP A  53       2.670  -8.188   0.523  1.00  0.00           O  
ATOM    739  CB  ASP A  53       3.236 -10.844   0.161  1.00  0.00           C  
ATOM    740  CG  ASP A  53       3.449 -12.351   0.007  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       2.516 -13.097   0.376  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       4.540 -12.724  -0.477  1.00  0.00           O  
ATOM    743  H   ASP A  53       1.322 -11.214  -1.497  1.00  0.00           H  
ATOM    744  HA  ASP A  53       1.418 -10.749   1.342  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       3.622 -10.345  -0.728  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       3.829 -10.493   1.006  1.00  0.00           H  
ATOM    747  N   PHE A  54       0.567  -8.435  -0.272  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.358  -7.011  -0.476  1.00  0.00           C  
ATOM    749  C   PHE A  54      -0.310  -6.375   0.744  1.00  0.00           C  
ATOM    750  O   PHE A  54      -0.125  -5.188   1.009  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.568  -6.864  -1.685  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.341  -5.544  -1.719  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.703  -4.390  -2.051  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.667  -5.525  -1.417  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.421  -3.165  -2.083  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.385  -4.300  -1.449  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.747  -3.146  -1.781  1.00  0.00           C  
ATOM    758  H   PHE A  54      -0.207  -9.016  -0.523  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.338  -6.559  -0.628  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.025  -6.949  -2.596  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -1.279  -7.690  -1.688  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.360  -4.405  -2.293  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -3.179  -6.450  -1.151  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.909  -2.240  -2.349  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.448  -4.285  -1.207  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.298  -2.206  -1.805  1.00  0.00           H  
ATOM    767  N   ALA A  55      -1.074  -7.192   1.454  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.771  -6.724   2.640  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.824  -6.783   3.840  1.00  0.00           C  
ATOM    770  O   ALA A  55      -1.236  -6.543   4.973  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -3.035  -7.559   2.853  1.00  0.00           C  
ATOM    772  H   ALA A  55      -1.219  -8.156   1.231  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -2.060  -5.687   2.467  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -3.464  -7.328   3.828  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -3.760  -7.327   2.072  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.782  -8.618   2.809  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.428  -7.105   3.549  1.00  0.00           N  
ATOM    778  CA  ASN A  56       1.437  -7.199   4.591  1.00  0.00           C  
ATOM    779  C   ASN A  56       1.903  -5.792   4.973  1.00  0.00           C  
ATOM    780  O   ASN A  56       1.544  -4.816   4.316  1.00  0.00           O  
ATOM    781  CB  ASN A  56       2.657  -7.985   4.106  1.00  0.00           C  
ATOM    782  CG  ASN A  56       2.733  -9.354   4.786  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       2.062  -9.626   5.767  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       3.587 -10.196   4.211  1.00  0.00           N  
ATOM    785  H   ASN A  56       0.756  -7.299   2.625  1.00  0.00           H  
ATOM    786  HA  ASN A  56       0.949  -7.716   5.417  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       2.605  -8.114   3.025  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.565  -7.420   4.316  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       4.108  -9.909   3.407  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       3.707 -11.117   4.582  1.00  0.00           H  
ATOM    791  N   PRO A  57       2.715  -5.732   6.062  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.233  -4.461   6.539  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.354  -3.950   5.632  1.00  0.00           C  
ATOM    794  O   PRO A  57       4.679  -4.580   4.627  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.697  -4.734   7.961  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.851  -6.243   8.066  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.160  -6.867   6.865  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.518  -3.762   6.511  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.641  -4.230   8.167  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       2.972  -4.364   8.686  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.906  -6.518   8.085  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.410  -6.608   8.993  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       3.841  -7.506   6.303  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.319  -7.489   7.171  1.00  0.00           H  
ATOM    805  N   LEU A  58       4.913  -2.813   6.020  1.00  0.00           N  
ATOM    806  CA  LEU A  58       5.991  -2.210   5.254  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.304  -2.360   6.024  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.340  -2.170   7.239  1.00  0.00           O  
ATOM    809  CB  LEU A  58       5.649  -0.762   4.896  1.00  0.00           C  
ATOM    810  CG  LEU A  58       6.817   0.105   4.421  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.165  -0.196   2.962  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       6.524   1.589   4.646  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.642  -2.307   6.838  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.075  -2.762   4.317  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       4.888  -0.772   4.115  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       5.203  -0.289   5.770  1.00  0.00           H  
ATOM    817  HG  LEU A  58       7.693  -0.145   5.020  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       6.630  -1.088   2.637  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       6.876   0.649   2.338  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       8.239  -0.363   2.872  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       6.304   2.065   3.691  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       5.667   1.694   5.311  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       7.394   2.067   5.098  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.351  -2.699   5.286  1.00  0.00           N  
ATOM    825  CA  ILE A  59       9.663  -2.876   5.885  1.00  0.00           C  
ATOM    826  C   ILE A  59       9.960  -1.695   6.811  1.00  0.00           C  
ATOM    827  O   ILE A  59       9.742  -0.542   6.442  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.722  -3.090   4.802  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      10.426  -4.350   3.987  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      12.127  -3.114   5.406  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      10.063  -3.998   2.543  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.313  -2.851   4.299  1.00  0.00           H  
ATOM    833  HA  ILE A  59       9.628  -3.785   6.485  1.00  0.00           H  
ATOM    834  HB  ILE A  59      10.682  -2.245   4.114  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      11.297  -5.006   3.997  1.00  0.00           H  
ATOM    836 HG13 ILE A  59       9.607  -4.902   4.448  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.287  -4.063   5.917  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.866  -3.000   4.612  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      12.230  -2.296   6.119  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      10.973  -3.794   1.979  1.00  0.00           H  
ATOM    841 HD12 ILE A  59       9.532  -4.834   2.087  1.00  0.00           H  
ATOM    842 HD13 ILE A  59       9.425  -3.114   2.535  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.452  -2.023   7.997  1.00  0.00           N  
ATOM    844  CA  LEU A  60      10.781  -1.004   8.978  1.00  0.00           C  
ATOM    845  C   LEU A  60      11.927  -0.141   8.447  1.00  0.00           C  
ATOM    846  O   LEU A  60      12.708  -0.587   7.607  1.00  0.00           O  
ATOM    847  CB  LEU A  60      11.072  -1.643  10.338  1.00  0.00           C  
ATOM    848  CG  LEU A  60       9.861  -2.195  11.092  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      10.258  -3.379  11.976  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       9.163  -1.093  11.891  1.00  0.00           C  
ATOM    851  H   LEU A  60      10.626  -2.963   8.289  1.00  0.00           H  
ATOM    852  HA  LEU A  60       9.901  -0.372   9.101  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      11.784  -2.455  10.190  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      11.560  -0.901  10.969  1.00  0.00           H  
ATOM    855  HG  LEU A  60       9.143  -2.566  10.361  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      10.717  -4.153  11.361  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      10.970  -3.046  12.731  1.00  0.00           H  
ATOM    858 HD13 LEU A  60       9.371  -3.781  12.465  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       9.865  -0.660  12.603  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       8.812  -0.317  11.210  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       8.314  -1.515  12.428  1.00  0.00           H  
ATOM    862  N   PRO A  61      11.995   1.112   8.971  1.00  0.00           N  
ATOM    863  CA  PRO A  61      13.033   2.042   8.558  1.00  0.00           C  
ATOM    864  C   PRO A  61      14.380   1.671   9.182  1.00  0.00           C  
ATOM    865  O   PRO A  61      14.494   1.561  10.401  1.00  0.00           O  
ATOM    866  CB  PRO A  61      12.532   3.409   8.995  1.00  0.00           C  
ATOM    867  CG  PRO A  61      11.462   3.147  10.041  1.00  0.00           C  
ATOM    868  CD  PRO A  61      11.088   1.675   9.967  1.00  0.00           C  
ATOM    869  HA  PRO A  61      13.167   1.994   7.569  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      13.344   4.008   9.408  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      12.125   3.964   8.149  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      11.831   3.397  11.036  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      10.588   3.772   9.859  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      11.209   1.187  10.934  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      10.046   1.546   9.673  1.00  0.00           H  
ATOM    876  N   GLY A  62      15.366   1.489   8.316  1.00  0.00           N  
ATOM    877  CA  GLY A  62      16.701   1.133   8.766  1.00  0.00           C  
ATOM    878  C   GLY A  62      17.041  -0.310   8.388  1.00  0.00           C  
ATOM    879  O   GLY A  62      16.508  -0.842   7.415  1.00  0.00           O  
ATOM    880  H   GLY A  62      15.265   1.581   7.325  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      17.431   1.811   8.323  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      16.769   1.255   9.847  1.00  0.00           H  
ATOM    883  N   SER A  63      17.926  -0.902   9.176  1.00  0.00           N  
ATOM    884  CA  SER A  63      18.343  -2.273   8.936  1.00  0.00           C  
ATOM    885  C   SER A  63      17.340  -3.243   9.565  1.00  0.00           C  
ATOM    886  O   SER A  63      17.492  -3.636  10.721  1.00  0.00           O  
ATOM    887  CB  SER A  63      19.746  -2.527   9.491  1.00  0.00           C  
ATOM    888  OG  SER A  63      20.702  -2.728   8.454  1.00  0.00           O  
ATOM    889  H   SER A  63      18.354  -0.462   9.965  1.00  0.00           H  
ATOM    890  HA  SER A  63      18.355  -2.385   7.852  1.00  0.00           H  
ATOM    891  HB2 SER A  63      20.051  -1.681  10.106  1.00  0.00           H  
ATOM    892  HB3 SER A  63      19.726  -3.402  10.141  1.00  0.00           H  
ATOM    893  HG  SER A  63      20.819  -1.885   7.928  1.00  0.00           H  
ATOM    894  N   SER A  64      16.337  -3.601   8.776  1.00  0.00           N  
ATOM    895  CA  SER A  64      15.310  -4.517   9.241  1.00  0.00           C  
ATOM    896  C   SER A  64      14.841  -5.407   8.087  1.00  0.00           C  
ATOM    897  O   SER A  64      13.996  -5.002   7.290  1.00  0.00           O  
ATOM    898  CB  SER A  64      14.125  -3.757   9.840  1.00  0.00           C  
ATOM    899  OG  SER A  64      13.474  -4.505  10.864  1.00  0.00           O  
ATOM    900  H   SER A  64      16.221  -3.276   7.837  1.00  0.00           H  
ATOM    901  HA  SER A  64      15.787  -5.116  10.017  1.00  0.00           H  
ATOM    902  HB2 SER A  64      14.472  -2.808  10.249  1.00  0.00           H  
ATOM    903  HB3 SER A  64      13.409  -3.522   9.053  1.00  0.00           H  
ATOM    904  HG  SER A  64      13.131  -5.367  10.492  1.00  0.00           H  
ATOM    905  N   GLY A  65      15.411  -6.602   8.035  1.00  0.00           N  
ATOM    906  CA  GLY A  65      15.062  -7.552   6.993  1.00  0.00           C  
ATOM    907  C   GLY A  65      15.559  -7.074   5.627  1.00  0.00           C  
ATOM    908  O   GLY A  65      15.784  -5.881   5.427  1.00  0.00           O  
ATOM    909  H   GLY A  65      16.098  -6.923   8.687  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      15.498  -8.525   7.222  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      13.981  -7.685   6.964  1.00  0.00           H  
ATOM    912  N   PRO A  66      15.719  -8.054   4.698  1.00  0.00           N  
ATOM    913  CA  PRO A  66      16.185  -7.746   3.357  1.00  0.00           C  
ATOM    914  C   PRO A  66      15.076  -7.094   2.528  1.00  0.00           C  
ATOM    915  O   PRO A  66      15.247  -5.988   2.018  1.00  0.00           O  
ATOM    916  CB  PRO A  66      16.649  -9.076   2.786  1.00  0.00           C  
ATOM    917  CG  PRO A  66      16.000 -10.148   3.646  1.00  0.00           C  
ATOM    918  CD  PRO A  66      15.462  -9.477   4.900  1.00  0.00           C  
ATOM    919  HA  PRO A  66      16.928  -7.078   3.392  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      16.351  -9.179   1.743  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      17.736  -9.156   2.816  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      15.195 -10.640   3.101  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      16.726 -10.919   3.908  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      14.397  -9.673   5.027  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      15.963  -9.848   5.794  1.00  0.00           H  
ATOM    926  N   GLY A  67      13.965  -7.808   2.419  1.00  0.00           N  
ATOM    927  CA  GLY A  67      12.829  -7.312   1.661  1.00  0.00           C  
ATOM    928  C   GLY A  67      12.873  -7.814   0.216  1.00  0.00           C  
ATOM    929  O   GLY A  67      12.652  -8.996  -0.041  1.00  0.00           O  
ATOM    930  H   GLY A  67      13.835  -8.707   2.837  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      11.902  -7.637   2.134  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      12.828  -6.222   1.671  1.00  0.00           H  
ATOM    933  N   SER A  68      13.161  -6.890  -0.689  1.00  0.00           N  
ATOM    934  CA  SER A  68      13.237  -7.224  -2.101  1.00  0.00           C  
ATOM    935  C   SER A  68      11.861  -7.658  -2.611  1.00  0.00           C  
ATOM    936  O   SER A  68      11.178  -8.452  -1.966  1.00  0.00           O  
ATOM    937  CB  SER A  68      14.268  -8.327  -2.352  1.00  0.00           C  
ATOM    938  OG  SER A  68      14.414  -8.615  -3.739  1.00  0.00           O  
ATOM    939  H   SER A  68      13.340  -5.931  -0.472  1.00  0.00           H  
ATOM    940  HA  SER A  68      13.558  -6.308  -2.598  1.00  0.00           H  
ATOM    941  HB2 SER A  68      15.231  -8.023  -1.941  1.00  0.00           H  
ATOM    942  HB3 SER A  68      13.967  -9.231  -1.823  1.00  0.00           H  
ATOM    943  HG  SER A  68      15.043  -9.382  -3.865  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL       6
ATOM     66  N   LEU A   8       3.743  12.140   1.766  1.00  0.00           N  
ATOM     67  CA  LEU A   8       2.631  11.262   1.443  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.334  12.074   1.431  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.301  13.206   1.911  1.00  0.00           O  
ATOM     70  CB  LEU A   8       2.599  10.065   2.394  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.036   8.724   1.800  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.493   8.780   1.335  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.794   7.582   2.788  1.00  0.00           C  
ATOM     74  H   LEU A   8       3.690  12.577   2.664  1.00  0.00           H  
ATOM     75  HA  LEU A   8       2.803  10.872   0.439  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       3.239  10.287   3.248  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       1.584   9.957   2.776  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.425   8.525   0.921  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       5.092   9.305   2.079  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       4.874   7.766   1.211  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.550   9.308   0.383  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       3.287   7.808   3.734  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       1.723   7.467   2.955  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.199   6.656   2.380  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.296  11.463   0.878  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -1.000  12.115   0.798  1.00  0.00           C  
ATOM     87  C   ASP A   9      -2.077  11.165   1.325  1.00  0.00           C  
ATOM     88  O   ASP A   9      -2.620  10.357   0.573  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.350  12.470  -0.649  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -2.634  13.283  -0.823  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -3.531  13.118   0.032  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -2.689  14.052  -1.806  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.331  10.542   0.490  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.906  13.016   1.404  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.521  13.031  -1.080  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.442  11.547  -1.221  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.354  11.292   2.615  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.357  10.455   3.251  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.638  10.434   2.416  1.00  0.00           C  
ATOM    100  O   GLU A  10      -5.198   9.369   2.159  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.640  10.928   4.678  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -2.814  10.134   5.693  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -3.688   9.128   6.444  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -4.489   9.589   7.286  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -3.535   7.920   6.159  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.908  11.952   3.220  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.921   9.457   3.285  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.409  11.989   4.766  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -4.701  10.813   4.899  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -2.008   9.610   5.180  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -2.349  10.818   6.403  1.00  0.00           H  
ATOM    112  N   SER A  11      -5.066  11.622   2.015  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.271  11.753   1.215  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.283  10.695   0.110  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.326  10.116  -0.189  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.381  13.154   0.610  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.682  13.709   0.780  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.604  12.483   2.229  1.00  0.00           H  
ATOM    119  HA  SER A  11      -7.097  11.592   1.908  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.644  13.809   1.075  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.142  13.110  -0.453  1.00  0.00           H  
ATOM    122  HG  SER A  11      -8.312  13.008   1.115  1.00  0.00           H  
ATOM    123  N   VAL A  12      -5.111  10.475  -0.467  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.973   9.497  -1.533  1.00  0.00           C  
ATOM    125  C   VAL A  12      -5.090   8.089  -0.945  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.789   7.239  -1.495  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.660   9.724  -2.285  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.327   8.528  -3.180  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.710  11.019  -3.097  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.267  10.950  -0.218  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.794   9.655  -2.232  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.864   9.821  -1.547  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -2.929   7.717  -2.570  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -4.231   8.191  -3.687  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.584   8.824  -3.920  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -4.580  11.004  -3.753  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -3.781  11.870  -2.419  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -2.804  11.108  -3.696  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.394   7.886   0.164  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.411   6.595   0.832  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.849   6.247   1.222  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.331   5.156   0.919  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.436   6.589   2.011  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -2.016   6.922   1.549  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.497   5.260   2.766  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.238   7.651   2.647  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.828   8.582   0.604  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.057   5.853   0.117  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.738   7.370   2.708  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.494   6.004   1.277  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -2.056   7.542   0.654  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -4.538   4.991   2.944  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -3.017   4.483   2.172  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -2.979   5.361   3.720  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.932   8.632   2.284  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -1.874   7.770   3.524  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -0.355   7.070   2.914  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.494   7.193   1.888  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.867   7.000   2.322  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.694   6.455   1.156  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.423   5.476   1.311  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.426   8.292   2.922  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.902   8.508   4.343  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.955   8.305   2.867  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.759   9.526   4.356  1.00  0.00           C  
ATOM    166  H   ILE A  14      -6.095   8.078   2.130  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.856   6.254   3.117  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -8.075   9.128   2.318  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.711   8.857   4.984  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.555   7.561   4.755  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.342   7.377   3.290  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.332   9.151   3.441  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.281   8.395   1.831  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.852  10.188   3.495  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.806  10.113   5.273  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -5.805   9.001   4.309  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.554   7.113   0.014  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.279   6.706  -1.177  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.061   5.216  -1.449  1.00  0.00           C  
ATOM    180  O   GLN A  15     -10.009   4.433  -1.434  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.867   7.550  -2.385  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.095   9.039  -2.117  1.00  0.00           C  
ATOM    183  CD  GLN A  15     -10.062   9.639  -3.140  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.212   9.246  -3.250  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.533  10.609  -3.880  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.959   7.908  -0.104  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.330   6.891  -0.954  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.816   7.375  -2.613  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.439   7.243  -3.260  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.494   9.174  -1.111  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.144   9.569  -2.156  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.582  10.883  -3.739  1.00  0.00           H  
ATOM    193 HE22 GLN A  15     -10.087  11.064  -4.578  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.805   4.870  -1.692  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.450   3.488  -1.967  1.00  0.00           C  
ATOM    196  C   LEU A  16      -8.089   2.582  -0.913  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.744   1.597  -1.250  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.931   3.335  -2.071  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.256   4.102  -3.210  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.784   4.370  -2.892  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.431   3.371  -4.542  1.00  0.00           C  
ATOM    202  H   LEU A  16      -7.040   5.513  -1.703  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.867   3.231  -2.942  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.489   3.659  -1.129  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.700   2.276  -2.184  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.746   5.071  -3.307  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.449   5.252  -3.440  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.668   4.542  -1.822  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.185   3.509  -3.189  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -5.206   2.312  -4.408  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -6.460   3.483  -4.886  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -4.753   3.796  -5.282  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.876   2.948   0.343  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.423   2.181   1.449  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.949   2.150   1.338  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.580   1.152   1.682  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.932   2.756   2.779  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.607   2.059   3.961  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.409   2.666   2.886  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.343   3.751   0.608  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -8.045   1.162   1.362  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.208   3.811   2.810  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.018   2.807   4.638  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -9.411   1.419   3.595  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -7.874   1.452   4.492  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.088   3.067   3.847  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.100   1.624   2.806  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -5.953   3.243   2.081  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.497   3.256   0.855  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.937   3.368   0.694  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.444   2.319  -0.298  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.550   1.803  -0.149  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.331   4.778   0.250  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.238   5.446   1.285  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.589   4.733   1.372  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -14.642   3.701   2.076  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -15.538   5.235   0.732  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.977   4.063   0.577  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.355   3.175   1.683  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.434   5.381   0.104  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.843   4.731  -0.711  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.753   5.433   2.261  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.391   6.492   1.019  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.610   2.036  -1.287  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.960   1.058  -2.304  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.934  -0.361  -1.731  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.622  -1.249  -2.233  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.973   1.156  -3.468  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.024   2.542  -4.115  1.00  0.00           C  
ATOM    250  SD  MET A  19      -9.491   2.876  -4.966  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.846   2.132  -6.549  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.712   2.460  -1.401  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.972   1.312  -2.619  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.963   0.955  -3.112  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -11.205   0.395  -4.213  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -11.858   2.594  -4.816  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -11.201   3.302  -3.354  1.00  0.00           H  
ATOM    258  HE1 MET A  19     -10.854   1.716  -6.537  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -9.775   2.889  -7.330  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -9.127   1.338  -6.747  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.134  -0.530  -0.689  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.010  -1.825  -0.042  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.575  -2.348  -0.133  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.341  -3.446  -0.637  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.579   0.198  -0.287  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.306  -1.744   1.003  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.691  -2.536  -0.511  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.652  -1.538   0.362  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.246  -1.905   0.343  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.604  -1.690   1.715  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.088  -0.886   2.511  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.559  -0.993  -0.676  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.682  -1.475  -2.123  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.024  -2.595  -2.525  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.448  -0.782  -3.008  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.138  -3.042  -3.868  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.562  -1.229  -4.351  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -6.905  -2.349  -4.753  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.850  -0.647   0.770  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.191  -2.961   0.080  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -6.986   0.007  -0.599  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.503  -0.910  -0.420  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -5.410  -3.151  -1.816  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.975   0.116  -2.686  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -5.611  -3.940  -4.190  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -8.176  -0.674  -5.060  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -6.992  -2.692  -5.784  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.497  -2.442   1.956  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.785  -2.341   3.219  1.00  0.00           C  
ATOM    290  C   PRO A  22      -3.965  -1.051   3.284  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.061  -0.844   2.477  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -3.927  -3.594   3.287  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.837  -4.116   1.862  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -4.897  -3.404   1.037  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.432  -2.293   3.980  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -2.937  -3.368   3.683  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.373  -4.338   3.948  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.845  -3.931   1.450  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -3.996  -5.194   1.839  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.457  -2.905   0.173  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.639  -4.105   0.657  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.311  -0.217   4.254  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.618   1.048   4.436  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.120   0.896   4.167  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.583   1.519   3.253  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.833   1.546   5.866  1.00  0.00           C  
ATOM    307  CG  MET A  23      -4.079   3.056   5.889  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.754   3.394   6.405  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.740   5.178   6.355  1.00  0.00           C  
ATOM    310  H   MET A  23      -5.048  -0.393   4.907  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.058   1.729   3.707  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.682   1.029   6.312  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -2.960   1.307   6.473  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.376   3.537   6.569  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -3.903   3.477   4.899  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -5.591   5.512   5.328  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -6.690   5.560   6.727  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -4.928   5.553   6.979  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.487   0.064   4.981  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.060  -0.178   4.843  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.295  -0.273   3.358  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.105   0.507   2.859  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.342  -1.494   5.511  1.00  0.00           C  
ATOM    324  CG  ASP A  24       0.753  -1.375   6.980  1.00  0.00           C  
ATOM    325  OD1 ASP A  24       1.693  -0.595   7.244  1.00  0.00           O  
ATOM    326  OD2 ASP A  24       0.118  -2.067   7.805  1.00  0.00           O  
ATOM    327  H   ASP A  24      -1.931  -0.439   5.723  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.422   0.667   5.334  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.493  -2.192   5.438  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.170  -1.930   4.952  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.328  -1.235   2.694  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.088  -1.443   1.276  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.291  -0.122   0.530  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.520   0.246  -0.318  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.007  -2.551   0.759  1.00  0.00           C  
ATOM    336  H   ALA A  25      -0.986  -1.865   3.108  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.947  -1.762   1.158  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -0.745  -2.789  -0.272  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -0.889  -3.440   1.379  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -2.043  -2.213   0.801  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.377   0.554   0.875  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.696   1.826   0.249  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.541   2.795   0.512  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.168   3.574  -0.363  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.032   2.382   0.746  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.414   1.415   0.037  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.031   0.248   1.566  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.802   1.632  -0.819  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.070   2.341   1.834  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.127   3.430   0.462  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.056   0.250   0.568  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.008   2.714   1.723  1.00  0.00           N  
ATOM    353  CA  ARG A  27       1.097   3.574   2.113  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.393   3.107   1.447  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.339   3.882   1.311  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.283   3.576   3.631  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.484   4.708   4.280  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.339   4.483   5.787  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.101   5.513   6.527  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.056   5.670   7.857  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       0.285   4.865   8.601  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       1.781   6.632   8.444  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.317   2.077   2.429  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.813   4.567   1.765  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       0.963   2.618   4.042  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.340   3.689   3.871  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.981   5.660   4.097  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.503   4.770   3.822  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.713   4.524   6.069  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.702   3.490   6.051  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.687   6.131   6.002  1.00  0.00           H  
ATOM    372 HH11 ARG A  27      -0.257   4.147   8.163  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       0.251   4.982   9.593  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.357   7.233   7.889  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       1.748   6.749   9.436  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.395   1.843   1.050  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.560   1.264   0.403  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.679   1.822  -1.017  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.746   2.280  -1.421  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.501  -0.264   0.460  1.00  0.00           C  
ATOM    381  CG  LYS A  28       4.088  -0.786   1.773  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.468  -2.263   1.654  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.324  -3.077   1.048  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       3.757  -4.469   0.792  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.622   1.220   1.165  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.437   1.574   0.970  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.468  -0.596   0.362  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.052  -0.684  -0.381  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.967  -0.200   2.041  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.362  -0.657   2.576  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.359  -2.364   1.034  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.719  -2.658   2.639  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.469  -3.074   1.725  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       2.994  -2.616   0.117  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.531  -4.467   0.159  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.032  -4.897   1.654  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       3.000  -4.985   0.391  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.567   1.766  -1.736  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.533   2.260  -3.102  1.00  0.00           C  
ATOM    400  C   ALA A  29       3.010   3.713  -3.126  1.00  0.00           C  
ATOM    401  O   ALA A  29       4.099   4.004  -3.619  1.00  0.00           O  
ATOM    402  CB  ALA A  29       1.120   2.100  -3.667  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.702   1.392  -1.400  1.00  0.00           H  
ATOM    404  HA  ALA A  29       3.217   1.651  -3.692  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.556   3.018  -3.499  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       1.177   1.900  -4.737  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.620   1.270  -3.168  1.00  0.00           H  
ATOM    408  N   VAL A  30       2.172   4.587  -2.587  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.495   6.003  -2.541  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.979   6.172  -2.210  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.709   6.842  -2.939  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.576   6.717  -1.548  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.891   8.213  -1.488  1.00  0.00           C  
ATOM    414  CG2 VAL A  30       0.105   6.479  -1.894  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.289   4.341  -2.188  1.00  0.00           H  
ATOM    416  HA  VAL A  30       2.307   6.415  -3.532  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.759   6.296  -0.559  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       2.946   8.353  -1.252  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.670   8.670  -2.453  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.281   8.682  -0.716  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.206   5.507  -1.512  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.506   7.260  -1.441  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.022   6.502  -2.977  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.382   5.554  -1.110  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.766   5.628  -0.674  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.720   5.258  -1.811  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.541   6.074  -2.228  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.910   4.600   0.451  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.346   4.414   0.944  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       8.066   5.500   1.399  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.922   3.160   0.934  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.417   5.325   1.863  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.273   2.984   1.398  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.954   4.075   1.840  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.231   3.910   2.279  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.782   5.011  -0.522  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.966   6.652  -0.361  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.285   4.905   1.290  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.529   3.640   0.102  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.611   6.491   1.407  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.353   2.302   0.575  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.997   6.174   2.225  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.740   1.999   1.396  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.692   4.796   2.331  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.580   4.027  -2.282  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.419   3.539  -3.363  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.295   4.432  -4.599  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.296   4.919  -5.121  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.899   2.142  -3.703  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.274   1.071  -2.676  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.592   0.908  -2.300  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.295   0.268  -2.127  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.945  -0.100  -1.333  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.648  -0.739  -1.161  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.956  -0.873  -0.812  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.289  -1.825   0.101  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.910   3.370  -1.937  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.453   3.552  -3.018  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.813   2.181  -3.792  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.288   1.848  -4.678  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.365   1.542  -2.734  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.254   0.397  -2.425  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.982  -0.239  -1.027  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.885  -1.380  -0.719  1.00  0.00           H  
ATOM    465  HH  TYR A  32       9.237  -2.114  -0.037  1.00  0.00           H  
ATOM    466  N   THR A  33       6.056   4.619  -5.032  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.787   5.444  -6.197  1.00  0.00           C  
ATOM    468  C   THR A  33       6.320   6.862  -5.981  1.00  0.00           C  
ATOM    469  O   THR A  33       6.615   7.572  -6.941  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.283   5.396  -6.474  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.689   5.724  -5.222  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.787   3.978  -6.762  1.00  0.00           C  
ATOM    473  H   THR A  33       5.247   4.219  -4.602  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.328   5.026  -7.047  1.00  0.00           H  
ATOM    475  HB  THR A  33       4.015   6.074  -7.284  1.00  0.00           H  
ATOM    476  HG1 THR A  33       2.739   5.412  -5.201  1.00  0.00           H  
ATOM    477 HG21 THR A  33       2.754   4.018  -7.110  1.00  0.00           H  
ATOM    478 HG22 THR A  33       4.412   3.522  -7.530  1.00  0.00           H  
ATOM    479 HG23 THR A  33       3.840   3.382  -5.850  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.426   7.233  -4.713  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.917   8.554  -4.358  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.827   9.611  -4.538  1.00  0.00           C  
ATOM    483  O   GLY A  34       6.071  10.668  -5.117  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.183   6.650  -3.938  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.261   8.552  -3.324  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.778   8.804  -4.979  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.646   9.290  -4.030  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.517  10.199  -4.126  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.505  10.845  -5.513  1.00  0.00           C  
ATOM    490  O   ASN A  35       4.099  11.903  -5.714  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.618  11.316  -3.086  1.00  0.00           C  
ATOM    492  CG  ASN A  35       2.443  12.287  -3.207  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       2.014  12.650  -4.290  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       1.947  12.687  -2.039  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.455   8.428  -3.560  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.636   9.582  -3.946  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.636  10.885  -2.085  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.556  11.856  -3.217  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.346  12.350  -1.186  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.176  13.323  -2.014  1.00  0.00           H  
ATOM    501  N   SER A  36       2.821  10.181  -6.434  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.724  10.677  -7.796  1.00  0.00           C  
ATOM    503  C   SER A  36       1.282  10.562  -8.294  1.00  0.00           C  
ATOM    504  O   SER A  36       1.047  10.246  -9.459  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.669   9.916  -8.728  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.889  10.621  -8.943  1.00  0.00           O  
ATOM    507  H   SER A  36       2.341   9.321  -6.262  1.00  0.00           H  
ATOM    508  HA  SER A  36       3.029  11.722  -7.745  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.887   8.936  -8.303  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.176   9.746  -9.685  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.438  10.151  -9.634  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.354  10.824  -7.385  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.059  10.754  -7.717  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.667   9.430  -7.250  1.00  0.00           C  
ATOM    515  O   GLY A  37      -0.948   8.534  -6.808  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.554  11.081  -6.439  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.588  11.585  -7.250  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.189  10.858  -8.794  1.00  0.00           H  
ATOM    519  N   ALA A  38      -2.984   9.347  -7.364  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.696   8.147  -6.959  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.633   7.116  -8.089  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.263   5.965  -7.863  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.134   8.510  -6.581  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.561  10.080  -7.725  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.193   7.743  -6.081  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.698   7.598  -6.382  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.128   9.135  -5.688  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.600   9.054  -7.402  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.000   7.567  -9.279  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.990   6.698 -10.444  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.639   5.991 -10.566  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.584   4.767 -10.685  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.315   7.483 -11.716  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.622   6.993 -12.344  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -6.370   8.144 -13.020  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -6.798   9.056 -12.280  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -6.498   8.085 -14.262  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.300   8.505  -9.454  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.777   5.965 -10.265  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.395   8.545 -11.482  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.501   7.375 -12.433  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -5.409   6.214 -13.075  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -6.253   6.546 -11.576  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.583   6.790 -10.534  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.236   6.256 -10.639  1.00  0.00           C  
ATOM    546  C   ALA A  40       0.016   5.287  -9.482  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.574   4.209  -9.681  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.770   7.408 -10.665  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.637   7.784 -10.437  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.169   5.710 -11.580  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.195   7.497 -11.665  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.265   8.337 -10.400  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.567   7.211  -9.948  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.407   5.707  -8.299  1.00  0.00           N  
ATOM    555  CA  ALA A  41      -0.234   4.890  -7.110  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.984   3.568  -7.291  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.399   2.495  -7.153  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.712   5.668  -5.882  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.860   6.585  -8.146  1.00  0.00           H  
ATOM    560  HA  ALA A  41       0.830   4.682  -7.001  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.418   6.438  -6.192  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -1.201   4.985  -5.187  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.143   6.134  -5.392  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.267   3.689  -7.596  1.00  0.00           N  
ATOM    565  CA  MET A  42      -3.102   2.518  -7.798  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.353   1.438  -8.582  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.249   0.299  -8.132  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.367   2.917  -8.560  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.311   3.728  -7.669  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.606   4.458  -8.657  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.416   5.456  -7.418  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.735   4.566  -7.707  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.339   2.152  -6.799  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.097   3.503  -9.438  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.878   2.023  -8.918  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.744   3.085  -6.903  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -4.754   4.509  -7.151  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -7.898   6.308  -7.896  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -8.166   4.856  -6.902  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -6.678   5.812  -6.699  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.851   1.836  -9.742  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.115   0.917 -10.593  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.201   0.047  -9.727  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.337  -1.175  -9.708  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.238   1.674 -11.593  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.418   1.122 -13.008  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -1.026   0.087 -13.226  1.00  0.00           O  
ATOM    588  ND2 ASN A  43       0.144   1.867 -13.955  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.941   2.765 -10.101  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.876   0.334 -11.112  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.494   2.734 -11.577  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.808   1.594 -11.298  1.00  0.00           H  
ATOM    593 HD21 ASN A  43       0.629   2.706 -13.709  1.00  0.00           H  
ATOM    594 HD22 ASN A  43       0.080   1.589 -14.914  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.710   0.712  -9.032  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.646   0.015  -8.166  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.861  -1.022  -7.359  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.313  -2.153  -7.189  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.416   1.000  -7.285  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.438   0.339  -6.358  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.771   0.308  -6.489  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.154  -0.389  -5.145  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.365  -0.385  -5.453  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.350  -0.822  -4.610  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.927  -0.673  -4.520  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.437  -1.563  -3.425  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.030  -1.415  -3.337  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.227  -1.858  -2.786  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.814   1.706  -9.053  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.379  -0.483  -8.800  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       2.931   1.718  -7.924  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.705   1.565  -6.681  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.318   0.771  -7.310  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.433  -0.557  -5.321  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       0.969  -0.342  -4.922  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.394  -1.894  -3.023  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.108  -1.662  -2.812  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.223  -2.432  -1.859  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.300  -0.598  -6.882  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.152  -1.475  -6.097  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.681  -2.599  -6.991  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.611  -3.772  -6.626  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.266  -0.665  -5.432  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -2.982  -1.493  -4.363  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.721   0.637  -4.843  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.660   0.324  -7.024  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.537  -1.913  -5.310  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.996  -0.406  -6.199  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.933  -2.549  -4.628  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -2.499  -1.337  -3.399  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -4.025  -1.182  -4.301  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -2.437   1.040  -4.127  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -0.774   0.440  -4.340  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -1.563   1.360  -5.644  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.198  -2.201  -8.144  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.738  -3.160  -9.092  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.673  -4.174  -9.514  1.00  0.00           C  
ATOM    638  O   MET A  46      -1.999  -5.254 -10.004  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.257  -2.420 -10.327  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.297  -1.367  -9.939  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.576  -2.112  -8.941  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.620  -0.958  -7.581  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.250  -1.245  -8.433  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.546  -3.668  -8.566  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.425  -1.941 -10.844  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.697  -3.132 -11.024  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.820  -0.558  -9.387  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.734  -0.928 -10.836  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -5.335  -1.468  -6.661  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -4.924  -0.142  -7.774  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -6.629  -0.557  -7.477  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.422  -3.789  -9.310  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.693  -4.651  -9.663  1.00  0.00           C  
ATOM    654  C   SER A  47       1.081  -5.522  -8.466  1.00  0.00           C  
ATOM    655  O   SER A  47       1.192  -6.741  -8.591  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.896  -3.831 -10.134  1.00  0.00           C  
ATOM    657  OG  SER A  47       2.046  -3.869 -11.551  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.165  -2.909  -8.912  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.331  -5.269 -10.485  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.779  -2.797  -9.810  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.802  -4.213  -9.663  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.392  -2.992 -11.882  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.276  -4.863  -7.334  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.648  -5.562  -6.116  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.562  -6.577  -5.753  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.851  -7.756  -5.554  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.934  -4.570  -4.986  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.381  -4.149  -4.890  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.206  -4.533  -3.847  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.141  -3.375  -5.717  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.405  -4.007  -4.047  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.363  -3.289  -5.206  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.183  -3.872  -7.241  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.574  -6.095  -6.332  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.317  -3.683  -5.130  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.633  -5.018  -4.039  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.941  -5.109  -3.073  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.801  -2.906  -6.641  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.274  -4.126  -3.399  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.664  -6.081  -5.679  1.00  0.00           N  
ATOM    681  CA  MET A  49      -1.795  -6.930  -5.344  1.00  0.00           C  
ATOM    682  C   MET A  49      -1.700  -8.278  -6.060  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.218  -9.282  -5.573  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.095  -6.230  -5.744  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.243  -6.176  -7.266  1.00  0.00           C  
ATOM    686  SD  MET A  49      -4.907  -5.700  -7.702  1.00  0.00           S  
ATOM    687  CE  MET A  49      -5.757  -7.242  -7.408  1.00  0.00           C  
ATOM    688  H   MET A  49      -0.890  -5.121  -5.842  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.740  -7.078  -4.265  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -3.945  -6.757  -5.311  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.108  -5.218  -5.338  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -2.531  -5.464  -7.684  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -3.010  -7.150  -7.697  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -6.480  -7.416  -8.205  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -5.035  -8.058  -7.388  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -6.277  -7.194  -6.451  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.033  -8.258  -7.205  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -0.863  -9.467  -7.993  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.352 -10.592  -7.091  1.00  0.00           C  
ATOM    700  O   ASP A  50      -0.661 -11.761  -7.315  1.00  0.00           O  
ATOM    701  CB  ASP A  50       0.160  -9.256  -9.111  1.00  0.00           C  
ATOM    702  CG  ASP A  50       0.301 -10.426 -10.088  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -0.671 -10.657 -10.840  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       1.376 -11.061 -10.060  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.615  -7.438  -7.594  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -1.849  -9.680  -8.407  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -0.118  -8.364  -9.673  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       1.132  -9.059  -8.661  1.00  0.00           H  
ATOM    709  N   ASP A  51       0.421 -10.198  -6.089  1.00  0.00           N  
ATOM    710  CA  ASP A  51       0.978 -11.158  -5.152  1.00  0.00           C  
ATOM    711  C   ASP A  51       0.248 -11.039  -3.812  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.296  -9.985  -3.490  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.464 -10.890  -4.906  1.00  0.00           C  
ATOM    714  CG  ASP A  51       3.411 -11.978  -5.417  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       3.536 -12.086  -6.656  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       3.988 -12.678  -4.556  1.00  0.00           O  
ATOM    717  H   ASP A  51       0.667  -9.245  -5.914  1.00  0.00           H  
ATOM    718  HA  ASP A  51       0.834 -12.132  -5.620  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.731  -9.946  -5.381  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.623 -10.765  -3.835  1.00  0.00           H  
ATOM    721  N   PRO A  52       0.262 -12.164  -3.048  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -0.392 -12.196  -1.751  1.00  0.00           C  
ATOM    723  C   PRO A  52       0.427 -11.435  -0.706  1.00  0.00           C  
ATOM    724  O   PRO A  52      -0.025 -11.243   0.422  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -0.547 -13.672  -1.424  1.00  0.00           C  
ATOM    726  CG  PRO A  52       0.436 -14.403  -2.324  1.00  0.00           C  
ATOM    727  CD  PRO A  52       0.897 -13.431  -3.398  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -1.276 -11.731  -1.797  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -0.331 -13.864  -0.373  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -1.568 -14.007  -1.606  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       1.286 -14.766  -1.746  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -0.037 -15.275  -2.776  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       1.983 -13.340  -3.409  1.00  0.00           H  
ATOM    734  HD3 PRO A  52       0.595 -13.765  -4.390  1.00  0.00           H  
ATOM    735  N   ASP A  53       1.616 -11.021  -1.119  1.00  0.00           N  
ATOM    736  CA  ASP A  53       2.501 -10.285  -0.232  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.280  -8.784  -0.429  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.191  -7.986  -0.216  1.00  0.00           O  
ATOM    739  CB  ASP A  53       3.968 -10.591  -0.541  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.370 -12.059  -0.382  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       3.451 -12.906  -0.417  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       5.586 -12.301  -0.230  1.00  0.00           O  
ATOM    743  H   ASP A  53       1.975 -11.181  -2.038  1.00  0.00           H  
ATOM    744  HA  ASP A  53       2.241 -10.617   0.773  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       4.181 -10.280  -1.564  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       4.595  -9.986   0.113  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.064  -8.445  -0.832  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.712  -7.054  -1.059  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.054  -6.445   0.181  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.109  -5.234   0.386  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.288  -7.029  -2.217  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.191  -5.794  -2.233  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.649  -4.558  -2.397  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.536  -5.933  -2.083  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.488  -3.411  -2.411  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.374  -4.787  -2.098  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.832  -3.550  -2.262  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.329  -9.101  -1.002  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.635  -6.518  -1.278  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.259  -7.078  -3.158  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -0.912  -7.922  -2.164  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.428  -4.446  -2.516  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.970  -6.924  -1.952  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -1.053  -2.420  -2.543  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.452  -4.898  -1.978  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.476  -2.670  -2.273  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.554  -7.314   0.976  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.222  -6.877   2.190  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.221  -6.882   3.347  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.609  -6.764   4.508  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.429  -7.777   2.460  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.594  -8.298   0.802  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.572  -5.858   2.028  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -3.321  -7.161   2.581  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.569  -8.458   1.622  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.258  -8.351   3.371  1.00  0.00           H  
ATOM    777  N   ASN A  56       1.048  -7.018   2.990  1.00  0.00           N  
ATOM    778  CA  ASN A  56       2.107  -7.040   3.984  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.421  -5.607   4.420  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.143  -4.657   3.689  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.388  -7.651   3.411  1.00  0.00           C  
ATOM    782  CG  ASN A  56       3.103  -9.001   2.750  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       1.967  -9.418   2.595  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       4.195  -9.659   2.372  1.00  0.00           N  
ATOM    785  H   ASN A  56       1.355  -7.113   2.043  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.721  -7.649   4.801  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.825  -6.970   2.682  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       4.121  -7.779   4.207  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       5.099  -9.260   2.529  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       4.113 -10.552   1.929  1.00  0.00           H  
ATOM    791  N   PRO A  57       3.011  -5.493   5.640  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.365  -4.193   6.181  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.609  -3.631   5.489  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.285  -4.342   4.747  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.569  -4.428   7.669  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.778  -5.925   7.829  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.355  -6.596   6.532  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.634  -3.533   6.007  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.431  -3.872   8.038  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       2.704  -4.091   8.240  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.823  -6.144   8.049  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.190  -6.305   8.665  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.161  -7.203   6.120  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.505  -7.260   6.688  1.00  0.00           H  
ATOM    805  N   LEU A  58       4.872  -2.360   5.756  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.022  -1.694   5.168  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.226  -1.848   6.100  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.071  -1.880   7.320  1.00  0.00           O  
ATOM    809  CB  LEU A  58       5.686  -0.240   4.832  1.00  0.00           C  
ATOM    810  CG  LEU A  58       6.861   0.635   4.391  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.373   0.212   3.014  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       6.485   2.118   4.433  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.317  -1.789   6.361  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.246  -2.199   4.228  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       4.937  -0.235   4.040  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       5.226   0.217   5.708  1.00  0.00           H  
ATOM    817  HG  LEU A  58       7.678   0.490   5.098  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       6.852  -0.690   2.694  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       7.189   1.012   2.296  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       8.443   0.013   3.069  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       5.595   2.250   5.048  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       7.310   2.690   4.859  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       6.284   2.470   3.421  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.399  -1.938   5.490  1.00  0.00           N  
ATOM    825  CA  ILE A  59       9.628  -2.087   6.249  1.00  0.00           C  
ATOM    826  C   ILE A  59       9.579  -3.395   7.040  1.00  0.00           C  
ATOM    827  O   ILE A  59       8.535  -3.759   7.581  1.00  0.00           O  
ATOM    828  CB  ILE A  59       9.874  -0.852   7.119  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      10.566   0.254   6.318  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      10.654  -1.218   8.383  1.00  0.00           C  
ATOM    831  CD1 ILE A  59       9.882   1.604   6.543  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.516  -1.910   4.497  1.00  0.00           H  
ATOM    833  HA  ILE A  59      10.449  -2.146   5.534  1.00  0.00           H  
ATOM    834  HB  ILE A  59       8.908  -0.461   7.438  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      11.614   0.319   6.612  1.00  0.00           H  
ATOM    836 HG13 ILE A  59      10.548   0.005   5.257  1.00  0.00           H  
ATOM    837 HG21 ILE A  59       9.955  -1.439   9.190  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      11.272  -2.094   8.188  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      11.290  -0.381   8.673  1.00  0.00           H  
ATOM    840 HD11 ILE A  59       9.468   1.638   7.551  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      10.612   2.405   6.423  1.00  0.00           H  
ATOM    842 HD13 ILE A  59       9.080   1.730   5.816  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.720  -4.068   7.083  1.00  0.00           N  
ATOM    844  CA  LEU A  60      10.819  -5.328   7.798  1.00  0.00           C  
ATOM    845  C   LEU A  60      10.140  -5.190   9.162  1.00  0.00           C  
ATOM    846  O   LEU A  60       9.930  -4.079   9.646  1.00  0.00           O  
ATOM    847  CB  LEU A  60      12.278  -5.784   7.881  1.00  0.00           C  
ATOM    848  CG  LEU A  60      12.814  -6.539   6.663  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      14.213  -6.048   6.286  1.00  0.00           C  
ATOM    850  CD2 LEU A  60      12.781  -8.051   6.898  1.00  0.00           C  
ATOM    851  H   LEU A  60      11.564  -3.765   6.640  1.00  0.00           H  
ATOM    852  HA  LEU A  60      10.280  -6.077   7.218  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      12.903  -4.906   8.043  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      12.389  -6.421   8.758  1.00  0.00           H  
ATOM    855  HG  LEU A  60      12.161  -6.331   5.816  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      14.164  -5.497   5.347  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      14.593  -5.395   7.072  1.00  0.00           H  
ATOM    858 HD13 LEU A  60      14.879  -6.903   6.171  1.00  0.00           H  
ATOM    859 HD21 LEU A  60      13.709  -8.495   6.538  1.00  0.00           H  
ATOM    860 HD22 LEU A  60      12.672  -8.251   7.964  1.00  0.00           H  
ATOM    861 HD23 LEU A  60      11.938  -8.484   6.359  1.00  0.00           H  
ATOM    862  N   PRO A  61       9.807  -6.366   9.760  1.00  0.00           N  
ATOM    863  CA  PRO A  61       9.156  -6.387  11.059  1.00  0.00           C  
ATOM    864  C   PRO A  61      10.150  -6.061  12.176  1.00  0.00           C  
ATOM    865  O   PRO A  61      11.104  -6.804  12.399  1.00  0.00           O  
ATOM    866  CB  PRO A  61       8.564  -7.782  11.179  1.00  0.00           C  
ATOM    867  CG  PRO A  61       9.296  -8.635  10.157  1.00  0.00           C  
ATOM    868  CD  PRO A  61      10.041  -7.701   9.217  1.00  0.00           C  
ATOM    869  HA  PRO A  61       8.451  -5.679  11.105  1.00  0.00           H  
ATOM    870  HB2 PRO A  61       8.698  -8.177  12.186  1.00  0.00           H  
ATOM    871  HB3 PRO A  61       7.492  -7.769  10.982  1.00  0.00           H  
ATOM    872  HG2 PRO A  61       9.992  -9.312  10.652  1.00  0.00           H  
ATOM    873  HG3 PRO A  61       8.591  -9.254   9.601  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      11.105  -7.935   9.187  1.00  0.00           H  
ATOM    875  HD3 PRO A  61       9.667  -7.785   8.197  1.00  0.00           H  
ATOM    876  N   GLY A  62       9.891  -4.948  12.847  1.00  0.00           N  
ATOM    877  CA  GLY A  62      10.751  -4.514  13.935  1.00  0.00           C  
ATOM    878  C   GLY A  62      10.216  -3.234  14.580  1.00  0.00           C  
ATOM    879  O   GLY A  62      10.208  -2.176  13.954  1.00  0.00           O  
ATOM    880  H   GLY A  62       9.113  -4.349  12.659  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      10.820  -5.302  14.686  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      11.760  -4.343  13.560  1.00  0.00           H  
ATOM    883  N   SER A  63       9.781  -3.373  15.824  1.00  0.00           N  
ATOM    884  CA  SER A  63       9.245  -2.241  16.560  1.00  0.00           C  
ATOM    885  C   SER A  63      10.388  -1.402  17.135  1.00  0.00           C  
ATOM    886  O   SER A  63      10.515  -0.220  16.819  1.00  0.00           O  
ATOM    887  CB  SER A  63       8.311  -2.704  17.680  1.00  0.00           C  
ATOM    888  OG  SER A  63       7.138  -1.900  17.765  1.00  0.00           O  
ATOM    889  H   SER A  63       9.790  -4.238  16.326  1.00  0.00           H  
ATOM    890  HA  SER A  63       8.677  -1.664  15.830  1.00  0.00           H  
ATOM    891  HB2 SER A  63       8.027  -3.743  17.509  1.00  0.00           H  
ATOM    892  HB3 SER A  63       8.843  -2.672  18.632  1.00  0.00           H  
ATOM    893  HG  SER A  63       7.355  -0.953  17.528  1.00  0.00           H  
ATOM    894  N   SER A  64      11.191  -2.047  17.968  1.00  0.00           N  
ATOM    895  CA  SER A  64      12.320  -1.375  18.590  1.00  0.00           C  
ATOM    896  C   SER A  64      13.495  -1.311  17.612  1.00  0.00           C  
ATOM    897  O   SER A  64      14.132  -2.326  17.334  1.00  0.00           O  
ATOM    898  CB  SER A  64      12.741  -2.083  19.879  1.00  0.00           C  
ATOM    899  OG  SER A  64      13.836  -1.430  20.514  1.00  0.00           O  
ATOM    900  H   SER A  64      11.081  -3.008  18.220  1.00  0.00           H  
ATOM    901  HA  SER A  64      11.964  -0.372  18.826  1.00  0.00           H  
ATOM    902  HB2 SER A  64      11.894  -2.120  20.565  1.00  0.00           H  
ATOM    903  HB3 SER A  64      13.014  -3.114  19.654  1.00  0.00           H  
ATOM    904  HG  SER A  64      14.351  -2.084  21.067  1.00  0.00           H  
ATOM    905  N   GLY A  65      13.746  -0.109  17.116  1.00  0.00           N  
ATOM    906  CA  GLY A  65      14.833   0.101  16.175  1.00  0.00           C  
ATOM    907  C   GLY A  65      15.445   1.493  16.344  1.00  0.00           C  
ATOM    908  O   GLY A  65      15.503   2.018  17.455  1.00  0.00           O  
ATOM    909  H   GLY A  65      13.223   0.712  17.347  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      15.600  -0.659  16.325  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      14.464  -0.016  15.156  1.00  0.00           H  
ATOM    912  N   PRO A  66      15.897   2.065  15.197  1.00  0.00           N  
ATOM    913  CA  PRO A  66      16.503   3.386  15.208  1.00  0.00           C  
ATOM    914  C   PRO A  66      15.441   4.475  15.373  1.00  0.00           C  
ATOM    915  O   PRO A  66      14.327   4.343  14.867  1.00  0.00           O  
ATOM    916  CB  PRO A  66      17.255   3.485  13.890  1.00  0.00           C  
ATOM    917  CG  PRO A  66      16.665   2.410  12.992  1.00  0.00           C  
ATOM    918  CD  PRO A  66      15.845   1.473  13.863  1.00  0.00           C  
ATOM    919  HA  PRO A  66      17.115   3.481  15.992  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      17.136   4.473  13.446  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      18.323   3.328  14.038  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      16.040   2.858  12.220  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      17.458   1.862  12.483  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      14.818   1.396  13.505  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      16.260   0.465  13.861  1.00  0.00           H  
ATOM    926  N   GLY A  67      15.822   5.526  16.084  1.00  0.00           N  
ATOM    927  CA  GLY A  67      14.916   6.637  16.322  1.00  0.00           C  
ATOM    928  C   GLY A  67      14.417   6.637  17.768  1.00  0.00           C  
ATOM    929  O   GLY A  67      13.974   5.608  18.276  1.00  0.00           O  
ATOM    930  H   GLY A  67      16.729   5.626  16.492  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      15.425   7.577  16.109  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      14.068   6.572  15.641  1.00  0.00           H  
ATOM    933  N   SER A  68      14.506   7.803  18.391  1.00  0.00           N  
ATOM    934  CA  SER A  68      14.069   7.950  19.769  1.00  0.00           C  
ATOM    935  C   SER A  68      13.208   9.207  19.914  1.00  0.00           C  
ATOM    936  O   SER A  68      13.675  10.316  19.657  1.00  0.00           O  
ATOM    937  CB  SER A  68      15.264   8.013  20.722  1.00  0.00           C  
ATOM    938  OG  SER A  68      16.080   9.156  20.482  1.00  0.00           O  
ATOM    939  H   SER A  68      14.868   8.635  17.971  1.00  0.00           H  
ATOM    940  HA  SER A  68      13.481   7.058  19.982  1.00  0.00           H  
ATOM    941  HB2 SER A  68      14.906   8.033  21.752  1.00  0.00           H  
ATOM    942  HB3 SER A  68      15.864   7.110  20.611  1.00  0.00           H  
ATOM    943  HG  SER A  68      15.509   9.974  20.407  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL       7
ATOM     66  N   LEU A   8       4.133  12.769   1.415  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.087  11.775   1.236  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.721  12.453   1.349  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.629  13.610   1.757  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.280  10.613   2.213  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.353   9.218   1.590  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.682   9.013   0.860  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       3.103   8.134   2.640  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.550  12.784   2.323  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.190  11.370   0.229  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       4.197  10.787   2.777  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.458  10.627   2.929  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.561   9.134   0.846  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       5.451   9.629   1.325  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       4.972   7.964   0.920  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.570   9.299  -0.186  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       2.033   7.941   2.715  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       3.618   7.219   2.348  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.480   8.471   3.606  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.692  11.704   0.979  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.666  12.219   1.034  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.607  11.113   1.518  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.819  10.124   0.818  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.140  12.670  -0.349  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.691  14.096  -0.410  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -1.976  14.641   0.678  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -1.814  14.609  -1.544  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.775  10.764   0.648  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.625  13.063   1.722  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.306  12.589  -1.047  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.912  11.983  -0.695  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.144  11.318   2.711  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.057  10.352   3.297  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.366  10.310   2.505  1.00  0.00           C  
ATOM    100  O   GLU A  10      -4.943   9.241   2.309  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.318  10.667   4.771  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -4.021  12.017   4.927  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.411  12.267   6.385  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -5.262  11.499   6.884  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -3.850  13.220   6.967  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.966  12.126   3.273  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.548   9.390   3.222  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.931   9.881   5.212  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.374  10.679   5.317  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.364  12.815   4.580  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -4.912  12.042   4.299  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.796  11.486   2.072  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.026  11.597   1.306  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.048  10.545   0.196  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.087   9.945  -0.076  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.180  12.998   0.712  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.338  13.664   1.210  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.321  12.350   2.236  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.828  11.415   2.021  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.294  13.590   0.944  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.241  12.927  -0.374  1.00  0.00           H  
ATOM    122  HG  SER A  11      -7.344  14.616   0.901  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.888  10.352  -0.416  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.761   9.382  -1.491  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.908   7.971  -0.919  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.618   7.139  -1.483  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.439   9.593  -2.232  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.144   8.421  -3.170  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.444  10.919  -2.995  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.048  10.843  -0.189  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.575   9.562  -2.194  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.642   9.636  -1.489  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -4.073   8.080  -3.629  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -2.452   8.743  -3.948  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.698   7.604  -2.602  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -4.372  11.011  -3.558  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -3.364  11.745  -2.289  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -2.598  10.945  -3.683  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.226   7.744   0.194  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.271   6.448   0.848  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.721   6.110   1.202  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.215   5.038   0.856  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.323   6.420   2.049  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.876   6.656   1.610  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.477   5.120   2.840  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.098   7.427   2.679  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.651   8.426   0.646  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.909   5.708   0.134  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.594   7.237   2.717  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.390   5.699   1.420  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.862   7.212   0.673  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -4.535   4.868   2.922  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -2.952   4.316   2.324  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -3.056   5.248   3.837  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.223   6.850   2.978  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -0.779   8.387   2.274  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.738   7.592   3.545  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.362   7.046   1.887  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.746   6.861   2.292  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.557   6.351   1.099  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.221   5.319   1.191  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.300   8.147   2.908  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.856   8.293   4.365  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.822   8.212   2.764  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.650   9.227   4.479  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.953   7.915   2.165  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.759   6.098   3.071  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.888   8.994   2.359  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.680   8.682   4.963  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.601   7.314   4.771  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.236   8.826   3.563  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.077   8.652   1.799  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.236   7.206   2.826  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.688   9.969   3.681  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.671   9.732   5.445  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -5.731   8.647   4.393  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.477   7.097   0.007  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.196   6.733  -1.202  1.00  0.00           C  
ATOM    179  C   GLN A  15      -8.964   5.258  -1.534  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.916   4.491  -1.669  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.788   7.629  -2.373  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.002   9.106  -2.033  1.00  0.00           C  
ATOM    183  CD  GLN A  15      -9.947   9.768  -3.037  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.073  10.122  -2.728  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.428   9.917  -4.253  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.935   7.934  -0.059  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.249   6.900  -0.974  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.741   7.457  -2.620  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.371   7.368  -3.256  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.412   9.196  -1.028  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.043   9.625  -2.034  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.497   9.605  -4.440  1.00  0.00           H  
ATOM    193 HE22 GLN A  15      -9.970  10.340  -4.979  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.692   4.905  -1.657  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.323   3.535  -1.970  1.00  0.00           C  
ATOM    196  C   LEU A  16      -7.970   2.591  -0.955  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.591   1.599  -1.333  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.802   3.397  -2.056  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.100   4.311  -3.062  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.622   4.484  -2.708  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.291   3.801  -4.492  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.924   5.535  -1.546  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.723   3.307  -2.958  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.383   3.588  -1.068  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.564   2.363  -2.307  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.562   5.297  -3.007  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.069   3.596  -3.015  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.224   5.357  -3.226  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.520   4.622  -1.632  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -4.681   4.394  -5.174  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -4.988   2.756  -4.549  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -6.341   3.891  -4.772  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.804   2.934   0.314  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.364   2.130   1.386  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.880   2.029   1.204  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.462   0.964   1.400  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.963   2.714   2.743  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.709   2.017   3.882  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.449   2.633   2.948  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.297   3.743   0.612  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.934   1.132   1.308  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.246   3.766   2.751  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -8.594   0.937   3.785  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.298   2.341   4.838  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -9.767   2.275   3.835  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.213   2.828   3.994  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.098   1.637   2.677  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -5.956   3.375   2.320  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.475   3.152   0.830  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.911   3.204   0.619  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.342   2.118  -0.370  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.406   1.520  -0.217  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.345   4.589   0.135  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.316   5.236   1.125  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.166   6.307   0.438  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -15.212   5.924  -0.129  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -13.750   7.484   0.496  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.993   4.014   0.672  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.355   3.011   1.596  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.469   5.225   0.010  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.820   4.504  -0.843  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -13.964   4.473   1.555  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -12.758   5.682   1.948  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.492   1.896  -1.362  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.771   0.892  -2.376  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.758  -0.514  -1.773  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.200  -1.470  -2.409  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.722   0.982  -3.486  1.00  0.00           C  
ATOM    249  CG  MET A  19     -10.774   2.344  -4.180  1.00  0.00           C  
ATOM    250  SD  MET A  19     -10.175   2.198  -5.855  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.395   3.793  -6.046  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.629   2.386  -1.480  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.768   1.125  -2.751  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.729   0.822  -3.066  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.891   0.191  -4.216  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -11.796   2.722  -4.183  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -10.169   3.065  -3.630  1.00  0.00           H  
ATOM    258  HE1 MET A  19     -10.159   4.553  -6.209  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -8.831   4.032  -5.144  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -8.719   3.767  -6.900  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.248  -0.596  -0.553  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.171  -1.869   0.142  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.740  -2.408   0.144  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.526  -3.615   0.040  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.891   0.187  -0.043  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.520  -1.749   1.168  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.834  -2.590  -0.337  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.795  -1.487   0.265  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.389  -1.854   0.282  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.774  -1.604   1.660  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.272  -0.781   2.426  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.683  -0.970  -0.748  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.847  -1.444  -2.193  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.551  -2.730  -2.524  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.288  -0.581  -3.146  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.703  -3.170  -3.865  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.440  -1.022  -4.488  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.144  -2.307  -4.819  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.977  -0.507   0.349  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.330  -2.917   0.047  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -7.069   0.046  -0.664  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.620  -0.928  -0.508  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.197  -3.422  -1.760  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.525   0.449  -2.881  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.465  -4.201  -4.131  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.794  -0.330  -5.252  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.261  -2.645  -5.848  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.670  -2.347   1.940  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.981  -2.214   3.213  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.164  -0.921   3.261  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.327  -0.679   2.394  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.123  -3.463   3.328  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -4.006  -4.020   1.918  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.051  -3.331   1.057  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.642  -2.148   3.960  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.141  -3.226   3.737  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.580  -4.191   3.999  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -3.006  -3.844   1.520  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.163  -5.099   1.920  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.597  -2.854   0.189  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.786  -4.043   0.680  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.438  -0.125   4.284  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.739   1.138   4.457  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.228   0.954   4.298  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.616   1.553   3.414  1.00  0.00           O  
ATOM    306  CB  MET A  23      -4.041   1.702   5.846  1.00  0.00           C  
ATOM    307  CG  MET A  23      -4.082   3.232   5.820  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.619   3.814   6.514  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.566   5.521   5.998  1.00  0.00           C  
ATOM    310  H   MET A  23      -5.121  -0.329   4.985  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.117   1.792   3.672  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.997   1.316   6.200  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.281   1.368   6.552  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.242   3.636   6.385  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -3.978   3.589   4.795  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -6.366   5.710   5.282  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -5.696   6.168   6.866  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -4.604   5.730   5.530  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.670   0.124   5.167  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.243  -0.145   5.133  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.215  -0.269   3.679  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.121   0.441   3.247  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.086  -1.459   5.846  1.00  0.00           C  
ATOM    324  CG  ASP A  24       0.491  -1.314   7.315  1.00  0.00           C  
ATOM    325  OD1 ASP A  24       1.421  -0.519   7.572  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -0.140  -2.001   8.147  1.00  0.00           O  
ATOM    327  H   ASP A  24      -2.175  -0.359   5.882  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.220   0.698   5.646  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.782  -2.114   5.787  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       0.896  -1.953   5.309  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.433  -1.177   2.963  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.104  -1.403   1.566  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.330  -0.112   0.778  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.509   0.281  -0.031  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -0.937  -2.568   1.028  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.169  -1.751   3.322  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.951  -1.672   1.513  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -1.891  -2.193   0.658  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -0.398  -3.054   0.214  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.114  -3.288   1.827  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.468   0.514   1.042  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.815   1.753   0.368  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.693   2.764   0.613  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.416   3.609  -0.237  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.174   2.286   0.826  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.519   1.371  -0.011  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.145   0.188   1.702  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.899   1.519  -0.694  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.269   2.180   1.907  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.251   3.349   0.602  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.511   0.327   0.813  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.077   2.645   1.780  1.00  0.00           N  
ATOM    353  CA  ARG A  27       1.008   3.538   2.149  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.303   3.116   1.450  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.222   3.919   1.303  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.231   3.539   3.663  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.455   4.676   4.330  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.324   4.442   5.836  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.274   5.310   6.568  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.278   5.464   7.899  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       0.384   4.810   8.652  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       2.177   6.273   8.476  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.308   1.955   2.467  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.684   4.523   1.813  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       0.914   2.584   4.081  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.294   3.644   3.878  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.963   5.623   4.148  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.537   4.756   3.884  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.695   4.651   6.158  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.523   3.395   6.068  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.955   5.813   6.035  1.00  0.00           H  
ATOM    372 HH11 ARG A  27      -0.287   4.206   8.221  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       0.387   4.925   9.645  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.845   6.761   7.914  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       2.180   6.388   9.470  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.333   1.857   1.039  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.499   1.319   0.360  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.546   1.862  -1.070  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.578   2.363  -1.513  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.508  -0.209   0.439  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.983  -0.685   1.813  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.569  -2.096   1.732  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.574  -3.067   1.092  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       4.122  -3.613  -0.169  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.580   1.210   1.163  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.381   1.674   0.894  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.506  -0.593   0.243  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.160  -0.613  -0.336  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.734   0.004   2.200  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.149  -0.673   2.514  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.491  -2.078   1.151  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.830  -2.443   2.732  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       3.356  -3.880   1.784  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       2.633  -2.554   0.895  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       3.370  -3.896  -0.764  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.665  -2.910  -0.629  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.702  -4.402   0.033  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.417   1.742  -1.752  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.316   2.215  -3.122  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.742   3.683  -3.183  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.781   4.009  -3.754  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.891   1.999  -3.634  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.582   1.333  -1.384  1.00  0.00           H  
ATOM    404  HA  ALA A  29       3.001   1.621  -3.729  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.538   1.015  -3.323  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.236   2.767  -3.221  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.882   2.060  -4.722  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.916   4.531  -2.587  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.193   5.957  -2.567  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.685   6.178  -2.312  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.367   6.820  -3.109  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.301   6.649  -1.534  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.737   8.099  -1.318  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.171   6.574  -1.944  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.072   4.258  -2.125  1.00  0.00           H  
ATOM    416  HA  VAL A  30       1.943   6.355  -3.550  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.412   6.120  -0.588  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       2.806   8.130  -1.108  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.526   8.680  -2.216  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.189   8.521  -0.475  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.625   5.684  -1.508  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.694   7.461  -1.585  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.244   6.523  -3.030  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.150   5.633  -1.197  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.548   5.763  -0.826  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.462   5.434  -2.009  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.135   6.314  -2.542  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.787   4.741   0.287  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.243   4.651   0.748  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       7.885   5.774   1.230  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.914   3.447   0.683  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.255   5.689   1.664  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.285   3.363   1.117  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.887   4.488   1.586  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.182   4.408   1.996  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.589   5.112  -0.553  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.721   6.795  -0.520  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.161   4.997   1.142  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.465   3.759  -0.060  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.354   6.725   1.281  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.407   2.560   0.303  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.774   6.568   2.046  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.827   2.418   1.071  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.269   4.771   2.924  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.456   4.163  -2.384  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.275   3.706  -3.493  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.107   4.618  -4.710  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.070   4.883  -5.429  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.766   2.307  -3.845  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.195   1.221  -2.857  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.525   1.089  -2.511  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.253   0.374  -2.310  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.929   0.068  -1.580  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.657  -0.647  -1.379  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.975  -0.750  -1.060  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.357  -1.715  -0.181  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.905   3.453  -1.945  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.317   3.727  -3.173  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.677   2.329  -3.895  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.124   2.041  -4.840  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.269   1.759  -2.943  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.203   0.479  -2.583  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.976  -0.047  -1.299  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.923  -1.323  -0.940  1.00  0.00           H  
ATOM    465  HH  TYR A  32       7.637  -1.865   0.496  1.00  0.00           H  
ATOM    466  N   THR A  33       5.878   5.074  -4.904  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.572   5.950  -6.021  1.00  0.00           C  
ATOM    468  C   THR A  33       5.746   7.415  -5.613  1.00  0.00           C  
ATOM    469  O   THR A  33       5.145   8.305  -6.213  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.161   5.619  -6.510  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.311   6.115  -5.479  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.886   4.114  -6.527  1.00  0.00           C  
ATOM    473  H   THR A  33       5.101   4.854  -4.314  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.289   5.753  -6.819  1.00  0.00           H  
ATOM    475  HB  THR A  33       3.974   6.060  -7.489  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.337   5.502  -4.690  1.00  0.00           H  
ATOM    477 HG21 THR A  33       4.787   3.576  -6.234  1.00  0.00           H  
ATOM    478 HG22 THR A  33       3.082   3.884  -5.827  1.00  0.00           H  
ATOM    479 HG23 THR A  33       3.591   3.810  -7.531  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.571   7.619  -4.597  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.831   8.960  -4.102  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.567   9.820  -4.158  1.00  0.00           C  
ATOM    483  O   GLY A  34       5.642  11.025  -4.390  1.00  0.00           O  
ATOM    484  H   GLY A  34       7.056   6.889  -4.115  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.195   8.908  -3.076  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.618   9.424  -4.696  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.435   9.166  -3.940  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.156   9.856  -3.963  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.083  10.744  -5.206  1.00  0.00           C  
ATOM    490  O   ASN A  35       3.440  11.920  -5.155  1.00  0.00           O  
ATOM    491  CB  ASN A  35       2.991  10.750  -2.732  1.00  0.00           C  
ATOM    492  CG  ASN A  35       1.764  11.653  -2.871  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       0.807  11.342  -3.562  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       1.844  12.785  -2.178  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.383   8.186  -3.751  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.405   9.066  -3.969  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       2.894  10.133  -1.839  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       3.884  11.362  -2.600  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.657  12.980  -1.631  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.090  13.442  -2.205  1.00  0.00           H  
ATOM    501  N   SER A  36       2.617  10.148  -6.293  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.492  10.870  -7.548  1.00  0.00           C  
ATOM    503  C   SER A  36       1.098  10.653  -8.140  1.00  0.00           C  
ATOM    504  O   SER A  36       0.965  10.173  -9.265  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.566  10.432  -8.545  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.683  11.317  -8.551  1.00  0.00           O  
ATOM    507  H   SER A  36       2.328   9.191  -6.326  1.00  0.00           H  
ATOM    508  HA  SER A  36       2.640  11.919  -7.293  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.903   9.425  -8.297  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.135  10.386  -9.545  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.140  11.286  -9.439  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.094  11.018  -7.356  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.285  10.869  -7.789  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.846   9.508  -7.375  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.092   8.606  -7.011  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.210  11.408  -6.443  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.893  11.664  -7.356  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.344  10.977  -8.872  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.165   9.401  -7.444  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.836   8.164  -7.081  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.680   7.151  -8.217  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.202   6.038  -8.000  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.302   8.454  -6.756  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.771  10.138  -7.741  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.349   7.773  -6.187  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.410   8.626  -5.685  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.626   9.342  -7.300  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.915   7.603  -7.051  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.091   7.573  -9.403  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -4.003   6.717 -10.574  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.645   6.014 -10.616  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.576   4.787 -10.564  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.247   7.516 -11.857  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.669   7.295 -12.378  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -6.250   8.589 -12.950  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -5.591   9.160 -13.846  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -7.340   8.979 -12.478  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.478   8.480  -9.571  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.798   5.981 -10.455  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.087   8.576 -11.665  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.527   7.217 -12.618  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -5.662   6.523 -13.148  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -6.304   6.933 -11.569  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.599   6.821 -10.711  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.247   6.291 -10.760  1.00  0.00           C  
ATOM    546  C   ALA A  40      -0.064   5.266  -9.639  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.084   4.074  -9.901  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.757   7.442 -10.668  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.664   7.818 -10.753  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.121   5.792 -11.721  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.082   7.722 -11.670  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.284   8.298 -10.187  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.619   7.126 -10.081  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.080   5.769  -8.413  1.00  0.00           N  
ATOM    555  CA  ALA A  41       0.082   4.912  -7.251  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.733   3.632  -7.448  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.195   2.530  -7.356  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.330   5.677  -5.991  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.201   6.740  -8.208  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.138   4.653  -7.175  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.108   6.398  -6.242  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -0.710   4.975  -5.248  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.535   6.202  -5.586  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.016   3.821  -7.716  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.911   2.696  -7.927  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.212   1.579  -8.706  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.139   0.444  -8.239  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.146   3.162  -8.700  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.426   2.879  -7.912  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.813   2.748  -9.027  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.221   4.476  -9.217  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.446   4.721  -7.789  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.176   2.342  -6.931  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.069   4.230  -8.904  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.188   2.656  -9.665  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.316   1.954  -7.345  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.602   3.676  -7.190  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -7.683   4.635 -10.192  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.917   4.773  -8.433  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -6.313   5.074  -9.143  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.716   1.941  -9.880  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.026   0.985 -10.729  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.133   0.094  -9.863  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.236  -1.131  -9.915  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.137   1.695 -11.750  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.351   1.125 -13.154  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.576  -0.059 -13.344  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.268   2.031 -14.124  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.780   2.867 -10.253  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.816   0.423 -11.229  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.358   2.763 -11.750  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.910   1.586 -11.465  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -0.081   2.988 -13.900  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -0.394   1.756 -15.077  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.723   0.743  -9.088  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.634   0.025  -8.213  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.815  -0.984  -7.405  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.192  -2.150  -7.298  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.426   0.993  -7.332  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.409   0.308  -6.381  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.737   0.190  -6.512  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.085  -0.354  -5.140  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.291  -0.496  -5.450  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.254  -0.837  -4.590  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.845  -0.537  -4.503  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.299  -1.536  -3.377  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       1.906  -1.237  -3.293  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.075  -1.731  -2.725  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.800   1.740  -9.052  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.356  -0.497  -8.840  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       2.977   1.683  -7.973  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.727   1.591  -6.747  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.309   0.586  -7.351  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.347  -0.728  -5.312  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       0.908  -0.165  -4.918  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.236  -1.908  -2.963  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       0.972  -1.407  -2.757  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.039  -2.267  -1.777  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.289  -0.499  -6.857  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.164  -1.345  -6.062  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.706  -2.476  -6.937  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.800  -3.619  -6.492  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.269  -0.500  -5.424  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.205  -1.369  -4.581  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.677   0.637  -4.589  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.588   0.451  -6.948  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.564  -1.777  -5.261  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.857  -0.056  -6.227  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -3.051  -2.419  -4.833  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -2.991  -1.214  -3.524  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -4.239  -1.094  -4.787  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -2.443   1.392  -4.409  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -1.324   0.243  -3.636  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -0.843   1.087  -5.128  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.047  -2.119  -8.166  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.577  -3.090  -9.108  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.528  -4.148  -9.453  1.00  0.00           C  
ATOM    638  O   MET A  46      -1.870  -5.268  -9.829  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.020  -2.374 -10.385  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.094  -1.327 -10.083  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.464  -2.086  -9.227  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.713  -0.895  -7.922  1.00  0.00           C  
ATOM    643  H   MET A  46      -1.967  -1.187  -8.520  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.422  -3.558  -8.602  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.161  -1.894 -10.854  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.407  -3.101 -11.099  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.672  -0.527  -9.474  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.441  -0.871 -11.010  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -4.980  -0.093  -8.017  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -6.718  -0.479  -7.996  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -5.593  -1.384  -6.955  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.270  -3.756  -9.313  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.832  -4.657  -9.606  1.00  0.00           C  
ATOM    654  C   SER A  47       1.221  -5.434  -8.347  1.00  0.00           C  
ATOM    655  O   SER A  47       1.836  -6.496  -8.434  1.00  0.00           O  
ATOM    656  CB  SER A  47       2.039  -3.891 -10.151  1.00  0.00           C  
ATOM    657  OG  SER A  47       2.032  -3.826 -11.574  1.00  0.00           O  
ATOM    658  H   SER A  47       0.000  -2.843  -9.007  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.456  -5.334 -10.373  1.00  0.00           H  
ATOM    660  HB2 SER A  47       2.043  -2.881  -9.742  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.957  -4.374  -9.815  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.890  -3.431 -11.903  1.00  0.00           H  
ATOM    663  N   HIS A  48       0.846  -4.875  -7.205  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.147  -5.503  -5.930  1.00  0.00           C  
ATOM    665  C   HIS A  48      -0.016  -6.406  -5.515  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.172  -7.599  -5.283  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.487  -4.450  -4.873  1.00  0.00           C  
ATOM    668  CG  HIS A  48       2.960  -4.128  -4.778  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       3.750  -4.540  -3.720  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       3.776  -3.432  -5.621  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       4.985  -4.105  -3.926  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       4.998  -3.418  -5.104  1.00  0.00           N  
ATOM    673  H   HIS A  48       0.346  -4.011  -7.144  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.035  -6.116  -6.086  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       0.940  -3.535  -5.098  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.139  -4.800  -3.902  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.442  -5.075  -2.933  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.475  -2.966  -6.559  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       5.839  -4.267  -3.269  1.00  0.00           H  
ATOM    680  N   MET A  49      -1.192  -5.802  -5.434  1.00  0.00           N  
ATOM    681  CA  MET A  49      -2.386  -6.536  -5.050  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.424  -7.910  -5.723  1.00  0.00           C  
ATOM    683  O   MET A  49      -3.012  -8.850  -5.191  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.628  -5.737  -5.449  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.822  -5.748  -6.967  1.00  0.00           C  
ATOM    686  SD  MET A  49      -5.392  -5.008  -7.386  1.00  0.00           S  
ATOM    687  CE  MET A  49      -6.184  -6.394  -8.185  1.00  0.00           C  
ATOM    688  H   MET A  49      -1.336  -4.831  -5.624  1.00  0.00           H  
ATOM    689  HA  MET A  49      -2.321  -6.656  -3.969  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.507  -6.159  -4.963  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.531  -4.709  -5.099  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.012  -5.201  -7.450  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -3.782  -6.772  -7.340  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -5.757  -7.324  -7.808  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -7.253  -6.373  -7.972  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -6.026  -6.332  -9.261  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.790  -7.982  -6.884  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -1.744  -9.225  -7.636  1.00  0.00           C  
ATOM    699  C   ASP A  50      -1.216 -10.343  -6.734  1.00  0.00           C  
ATOM    700  O   ASP A  50      -1.689 -11.476  -6.803  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -0.807  -9.107  -8.839  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -1.355  -9.685 -10.145  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -2.099 -10.686 -10.055  1.00  0.00           O  
ATOM    704  OD2 ASP A  50      -1.018  -9.113 -11.205  1.00  0.00           O  
ATOM    705  H   ASP A  50      -1.314  -7.213  -7.311  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -2.769  -9.401  -7.961  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -0.572  -8.054  -8.996  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       0.130  -9.610  -8.602  1.00  0.00           H  
ATOM    709  N   ASP A  51      -0.245  -9.984  -5.908  1.00  0.00           N  
ATOM    710  CA  ASP A  51       0.352 -10.942  -4.993  1.00  0.00           C  
ATOM    711  C   ASP A  51      -0.222 -10.727  -3.591  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.620  -9.617  -3.242  1.00  0.00           O  
ATOM    713  CB  ASP A  51       1.869 -10.759  -4.916  1.00  0.00           C  
ATOM    714  CG  ASP A  51       2.377  -9.380  -5.343  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       2.427  -9.148  -6.570  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       2.702  -8.588  -4.432  1.00  0.00           O  
ATOM    717  H   ASP A  51       0.134  -9.059  -5.858  1.00  0.00           H  
ATOM    718  HA  ASP A  51       0.102 -11.921  -5.401  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.191 -10.947  -3.892  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.344 -11.514  -5.543  1.00  0.00           H  
ATOM    721  N   PRO A  52      -0.246 -11.837  -2.804  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -0.764 -11.781  -1.448  1.00  0.00           C  
ATOM    723  C   PRO A  52       0.230 -11.094  -0.509  1.00  0.00           C  
ATOM    724  O   PRO A  52      -0.047 -10.926   0.678  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -1.035 -13.228  -1.071  1.00  0.00           C  
ATOM    726  CG  PRO A  52      -0.229 -14.071  -2.045  1.00  0.00           C  
ATOM    727  CD  PRO A  52       0.218 -13.168  -3.183  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -1.597 -11.227  -1.417  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -0.735 -13.426  -0.042  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -2.099 -13.458  -1.142  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       0.634 -14.511  -1.546  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -0.832 -14.895  -2.426  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       1.301 -13.191  -3.305  1.00  0.00           H  
ATOM    734  HD3 PRO A  52      -0.216 -13.483  -4.132  1.00  0.00           H  
ATOM    735  N   ASP A  53       1.366 -10.716  -1.076  1.00  0.00           N  
ATOM    736  CA  ASP A  53       2.402 -10.052  -0.304  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.232  -8.537  -0.428  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.196  -7.786  -0.281  1.00  0.00           O  
ATOM    739  CB  ASP A  53       3.795 -10.416  -0.824  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.464 -11.593  -0.111  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       3.947 -11.975   0.961  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       5.477 -12.083  -0.654  1.00  0.00           O  
ATOM    743  H   ASP A  53       1.583 -10.857  -2.042  1.00  0.00           H  
ATOM    744  HA  ASP A  53       2.268 -10.404   0.719  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       3.720 -10.648  -1.886  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       4.440  -9.541  -0.733  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.000  -8.132  -0.698  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.691  -6.719  -0.844  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.140  -6.141   0.461  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.585  -5.088   0.914  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.379  -6.605  -1.931  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.191  -5.310  -1.872  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.565  -4.109  -1.998  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.538  -5.359  -1.692  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.318  -2.906  -1.943  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.291  -4.156  -1.637  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.666  -2.956  -1.763  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.222  -8.748  -0.817  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.620  -6.210  -1.101  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.100  -6.677  -2.907  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -1.060  -7.452  -1.847  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.515  -4.069  -2.142  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -3.039  -6.321  -1.590  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.817  -1.944  -2.045  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.371  -4.196  -1.493  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.244  -2.033  -1.721  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.821  -6.855   1.028  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.438  -6.426   2.271  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.370  -6.342   3.363  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.496  -5.555   4.301  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.571  -7.387   2.637  1.00  0.00           C  
ATOM    772  H   ALA A  55      -1.178  -7.711   0.652  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.858  -5.434   2.108  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -3.234  -6.909   3.358  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -3.134  -7.644   1.740  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.152  -8.293   3.075  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.658  -7.162   3.205  1.00  0.00           N  
ATOM    778  CA  ASN A  56       1.748  -7.190   4.166  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.148  -5.756   4.519  1.00  0.00           C  
ATOM    780  O   ASN A  56       1.895  -4.830   3.750  1.00  0.00           O  
ATOM    781  CB  ASN A  56       2.976  -7.894   3.585  1.00  0.00           C  
ATOM    782  CG  ASN A  56       3.461  -7.193   2.315  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       2.864  -6.245   1.832  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       4.574  -7.709   1.803  1.00  0.00           N  
ATOM    785  H   ASN A  56       0.753  -7.799   2.440  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.359  -7.738   5.024  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.776  -7.908   4.326  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       2.733  -8.933   3.361  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       5.015  -8.488   2.249  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       4.971  -7.319   0.972  1.00  0.00           H  
ATOM    791  N   PRO A  57       2.783  -5.614   5.713  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.220  -4.308   6.177  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.467  -3.847   5.420  1.00  0.00           C  
ATOM    794  O   PRO A  57       4.980  -4.566   4.565  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.460  -4.481   7.668  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.598  -5.978   7.898  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.100  -6.688   6.650  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.518  -3.621   5.992  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.361  -3.954   7.983  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       2.633  -4.072   8.247  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.637  -6.239   8.097  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.019  -6.285   8.769  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       3.860  -7.356   6.244  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.222  -7.298   6.865  1.00  0.00           H  
ATOM    805  N   LEU A  58       4.919  -2.649   5.763  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.096  -2.083   5.127  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.326  -2.376   5.988  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.309  -2.152   7.197  1.00  0.00           O  
ATOM    809  CB  LEU A  58       5.886  -0.595   4.839  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.112   0.170   4.336  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.417  -0.182   2.878  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       6.938   1.677   4.537  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.496  -2.070   6.460  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.220  -2.583   4.166  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.092  -0.497   4.099  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       5.532  -0.115   5.752  1.00  0.00           H  
ATOM    817  HG  LEU A  58       7.973  -0.137   4.928  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       6.956   0.556   2.222  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       8.496  -0.182   2.723  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       7.018  -1.170   2.652  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       7.887   2.113   4.850  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       6.619   2.134   3.600  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       6.185   1.856   5.304  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.365  -2.871   5.330  1.00  0.00           N  
ATOM    825  CA  ILE A  59       9.601  -3.196   6.021  1.00  0.00           C  
ATOM    826  C   ILE A  59      10.074  -1.976   6.813  1.00  0.00           C  
ATOM    827  O   ILE A  59       9.843  -0.838   6.405  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.642  -3.729   5.033  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      10.367  -5.194   4.685  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      12.060  -3.523   5.568  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      10.711  -6.110   5.861  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.370  -3.049   4.346  1.00  0.00           H  
ATOM    833  HA  ILE A  59       9.381  -4.000   6.723  1.00  0.00           H  
ATOM    834  HB  ILE A  59      10.559  -3.158   4.109  1.00  0.00           H  
ATOM    835 HG12 ILE A  59       9.318  -5.317   4.418  1.00  0.00           H  
ATOM    836 HG13 ILE A  59      10.954  -5.480   3.813  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.255  -2.456   5.678  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.159  -4.013   6.536  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      12.778  -3.953   4.869  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      10.783  -5.519   6.774  1.00  0.00           H  
ATOM    841 HD12 ILE A  59       9.929  -6.862   5.976  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      11.664  -6.603   5.671  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.727  -2.253   7.932  1.00  0.00           N  
ATOM    844  CA  LEU A  60      11.235  -1.192   8.785  1.00  0.00           C  
ATOM    845  C   LEU A  60      12.290  -0.390   8.021  1.00  0.00           C  
ATOM    846  O   LEU A  60      12.918  -0.905   7.098  1.00  0.00           O  
ATOM    847  CB  LEU A  60      11.739  -1.766  10.111  1.00  0.00           C  
ATOM    848  CG  LEU A  60      10.670  -2.052  11.168  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      10.806  -3.474  11.714  1.00  0.00           C  
ATOM    850  CD2 LEU A  60      10.706  -1.004  12.282  1.00  0.00           C  
ATOM    851  H   LEU A  60      10.911  -3.181   8.257  1.00  0.00           H  
ATOM    852  HA  LEU A  60      10.399  -0.532   9.017  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      12.273  -2.693   9.903  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      12.462  -1.069  10.534  1.00  0.00           H  
ATOM    855  HG  LEU A  60       9.691  -1.982  10.692  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      10.312  -4.172  11.038  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      11.861  -3.733  11.796  1.00  0.00           H  
ATOM    858 HD13 LEU A  60      10.340  -3.531  12.699  1.00  0.00           H  
ATOM    859 HD21 LEU A  60      11.107  -0.069  11.889  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       9.696  -0.836  12.656  1.00  0.00           H  
ATOM    861 HD23 LEU A  60      11.340  -1.358  13.094  1.00  0.00           H  
ATOM    862  N   PRO A  61      12.457   0.891   8.446  1.00  0.00           N  
ATOM    863  CA  PRO A  61      13.426   1.769   7.813  1.00  0.00           C  
ATOM    864  C   PRO A  61      14.852   1.407   8.233  1.00  0.00           C  
ATOM    865  O   PRO A  61      15.567   2.236   8.794  1.00  0.00           O  
ATOM    866  CB  PRO A  61      13.020   3.172   8.235  1.00  0.00           C  
ATOM    867  CG  PRO A  61      12.130   2.999   9.455  1.00  0.00           C  
ATOM    868  CD  PRO A  61      11.731   1.535   9.537  1.00  0.00           C  
ATOM    869  HA  PRO A  61      13.397   1.658   6.819  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      13.895   3.777   8.472  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      12.488   3.683   7.432  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      12.659   3.302  10.359  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      11.246   3.632   9.375  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      12.001   1.104  10.501  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      10.654   1.411   9.423  1.00  0.00           H  
ATOM    876  N   GLY A  62      15.223   0.168   7.946  1.00  0.00           N  
ATOM    877  CA  GLY A  62      16.550  -0.314   8.287  1.00  0.00           C  
ATOM    878  C   GLY A  62      16.568  -1.840   8.398  1.00  0.00           C  
ATOM    879  O   GLY A  62      15.695  -2.430   9.032  1.00  0.00           O  
ATOM    880  H   GLY A  62      14.635  -0.500   7.489  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      17.264   0.008   7.528  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      16.869   0.127   9.232  1.00  0.00           H  
ATOM    883  N   SER A  63      17.572  -2.435   7.771  1.00  0.00           N  
ATOM    884  CA  SER A  63      17.715  -3.881   7.792  1.00  0.00           C  
ATOM    885  C   SER A  63      19.130  -4.273   7.362  1.00  0.00           C  
ATOM    886  O   SER A  63      19.876  -3.445   6.841  1.00  0.00           O  
ATOM    887  CB  SER A  63      16.681  -4.549   6.884  1.00  0.00           C  
ATOM    888  OG  SER A  63      16.884  -4.223   5.512  1.00  0.00           O  
ATOM    889  H   SER A  63      18.278  -1.947   7.258  1.00  0.00           H  
ATOM    890  HA  SER A  63      17.534  -4.174   8.826  1.00  0.00           H  
ATOM    891  HB2 SER A  63      16.732  -5.631   7.011  1.00  0.00           H  
ATOM    892  HB3 SER A  63      15.680  -4.240   7.186  1.00  0.00           H  
ATOM    893  HG  SER A  63      16.279  -3.472   5.246  1.00  0.00           H  
ATOM    894  N   SER A  64      19.457  -5.535   7.596  1.00  0.00           N  
ATOM    895  CA  SER A  64      20.770  -6.047   7.240  1.00  0.00           C  
ATOM    896  C   SER A  64      20.782  -7.573   7.342  1.00  0.00           C  
ATOM    897  O   SER A  64      21.274  -8.129   8.322  1.00  0.00           O  
ATOM    898  CB  SER A  64      21.856  -5.446   8.134  1.00  0.00           C  
ATOM    899  OG  SER A  64      22.683  -4.527   7.425  1.00  0.00           O  
ATOM    900  H   SER A  64      18.845  -6.202   8.021  1.00  0.00           H  
ATOM    901  HA  SER A  64      20.932  -5.731   6.209  1.00  0.00           H  
ATOM    902  HB2 SER A  64      21.391  -4.939   8.979  1.00  0.00           H  
ATOM    903  HB3 SER A  64      22.472  -6.247   8.543  1.00  0.00           H  
ATOM    904  HG  SER A  64      23.642  -4.671   7.670  1.00  0.00           H  
ATOM    905  N   GLY A  65      20.233  -8.208   6.317  1.00  0.00           N  
ATOM    906  CA  GLY A  65      20.175  -9.659   6.279  1.00  0.00           C  
ATOM    907  C   GLY A  65      18.830 -10.139   5.729  1.00  0.00           C  
ATOM    908  O   GLY A  65      17.864  -9.379   5.690  1.00  0.00           O  
ATOM    909  H   GLY A  65      19.834  -7.748   5.523  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      20.983 -10.043   5.657  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      20.326 -10.059   7.281  1.00  0.00           H  
ATOM    912  N   PRO A  66      18.810 -11.432   5.307  1.00  0.00           N  
ATOM    913  CA  PRO A  66      17.600 -12.023   4.762  1.00  0.00           C  
ATOM    914  C   PRO A  66      16.593 -12.333   5.871  1.00  0.00           C  
ATOM    915  O   PRO A  66      16.787 -13.269   6.646  1.00  0.00           O  
ATOM    916  CB  PRO A  66      18.068 -13.264   4.020  1.00  0.00           C  
ATOM    917  CG  PRO A  66      19.452 -13.577   4.564  1.00  0.00           C  
ATOM    918  CD  PRO A  66      19.935 -12.362   5.338  1.00  0.00           C  
ATOM    919  HA  PRO A  66      17.143 -11.376   4.151  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      17.386 -14.098   4.184  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      18.101 -13.087   2.945  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      19.419 -14.454   5.211  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      20.139 -13.809   3.749  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      20.203 -12.625   6.361  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      20.822 -11.926   4.878  1.00  0.00           H  
ATOM    926  N   GLY A  67      15.540 -11.530   5.912  1.00  0.00           N  
ATOM    927  CA  GLY A  67      14.502 -11.708   6.914  1.00  0.00           C  
ATOM    928  C   GLY A  67      13.451 -12.714   6.442  1.00  0.00           C  
ATOM    929  O   GLY A  67      12.514 -12.352   5.733  1.00  0.00           O  
ATOM    930  H   GLY A  67      15.390 -10.772   5.278  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      14.948 -12.052   7.847  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      14.026 -10.750   7.123  1.00  0.00           H  
ATOM    933  N   SER A  68      13.643 -13.959   6.855  1.00  0.00           N  
ATOM    934  CA  SER A  68      12.722 -15.020   6.483  1.00  0.00           C  
ATOM    935  C   SER A  68      11.597 -15.122   7.514  1.00  0.00           C  
ATOM    936  O   SER A  68      11.846 -15.066   8.718  1.00  0.00           O  
ATOM    937  CB  SER A  68      13.450 -16.360   6.357  1.00  0.00           C  
ATOM    938  OG  SER A  68      14.110 -16.725   7.566  1.00  0.00           O  
ATOM    939  H   SER A  68      14.408 -14.245   7.431  1.00  0.00           H  
ATOM    940  HA  SER A  68      12.325 -14.730   5.510  1.00  0.00           H  
ATOM    941  HB2 SER A  68      12.734 -17.137   6.086  1.00  0.00           H  
ATOM    942  HB3 SER A  68      14.179 -16.302   5.549  1.00  0.00           H  
ATOM    943  HG  SER A  68      13.467 -16.688   8.331  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL       8
ATOM     66  N   LEU A   8       3.930  12.954   2.061  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.051  11.951   1.485  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.630  12.512   1.402  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.330  13.543   2.002  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.149  10.639   2.268  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.211   9.361   1.429  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.641   9.082   0.961  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.616   8.176   2.191  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.723  13.193   1.501  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.403  11.750   0.474  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       4.037  10.681   2.898  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.289  10.572   2.934  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.603   9.508   0.536  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.770   8.011   0.805  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       4.826   9.610   0.025  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       5.345   9.427   1.718  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       1.531   8.275   2.228  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       2.879   7.248   1.683  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.015   8.159   3.206  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.793  11.809   0.652  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.589  12.224   0.482  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.515  11.132   1.020  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.696  10.097   0.381  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -0.921  12.441  -0.996  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.054  13.904  -1.421  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -0.753  14.772  -0.572  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -1.455  14.123  -2.585  1.00  0.00           O  
ATOM     93  H   ASP A   9       1.046  10.972   0.167  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.678  13.158   1.038  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.144  11.972  -1.600  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.854  11.925  -1.222  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.076  11.400   2.190  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -2.979  10.452   2.821  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.314  10.413   2.074  1.00  0.00           C  
ATOM    100  O   GLU A  10      -4.914   9.350   1.922  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.187  10.793   4.298  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -3.892  12.142   4.455  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.236  12.413   5.921  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -3.287  12.426   6.734  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -5.441  12.600   6.196  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.924  12.244   2.703  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.484   9.484   2.744  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.779  10.012   4.775  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.224  10.820   4.807  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.251  12.938   4.076  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -4.802  12.153   3.856  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.741  11.586   1.628  1.00  0.00           N  
ATOM    113  CA  SER A  11      -5.994  11.699   0.901  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.128  10.544  -0.094  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.218  10.005  -0.282  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.089  13.041   0.172  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.429  13.521   0.111  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.248  12.446   1.756  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.774  11.642   1.660  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.464  13.774   0.681  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -5.695  12.933  -0.838  1.00  0.00           H  
ATOM    122  HG  SER A  11      -7.884  13.160  -0.703  1.00  0.00           H  
ATOM    123  N   VAL A  12      -5.004  10.198  -0.704  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.982   9.117  -1.675  1.00  0.00           C  
ATOM    125  C   VAL A  12      -5.146   7.781  -0.948  1.00  0.00           C  
ATOM    126  O   VAL A  12      -6.054   7.010  -1.256  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.703   9.190  -2.511  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.449   7.869  -3.241  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.757  10.359  -3.496  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.122  10.641  -0.546  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.831   9.259  -2.344  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.868   9.363  -1.831  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -3.226   7.089  -2.513  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -4.336   7.592  -3.810  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.604   7.986  -3.919  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -2.876  10.336  -4.137  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -4.654  10.277  -4.109  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -3.779  11.299  -2.943  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.253   7.548   0.003  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.288   6.318   0.776  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.713   6.075   1.276  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.231   4.964   1.170  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.243   6.358   1.893  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.837   6.556   1.321  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.332   5.110   2.773  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.026   7.524   2.185  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.518   8.180   0.247  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.013   5.503   0.106  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.456   7.217   2.529  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.325   5.596   1.265  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.905   6.941   0.304  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -2.619   4.364   2.420  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -3.101   5.375   3.804  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.341   4.700   2.721  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.062   7.075   2.425  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -0.868   8.454   1.639  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.569   7.731   3.107  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.307   7.132   1.812  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.662   7.047   2.329  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.581   6.474   1.248  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.277   5.487   1.480  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.116   8.406   2.865  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.551   8.660   4.264  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.641   8.526   2.833  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.313   9.556   4.201  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.878   8.031   1.895  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.647   6.356   3.172  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.718   9.182   2.211  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.312   9.129   4.888  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.294   7.711   4.734  1.00  0.00           H  
ATOM    171 HG21 ILE A  14      -9.944   9.443   3.337  1.00  0.00           H  
ATOM    172 HG22 ILE A  14      -9.982   8.551   1.797  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.084   7.669   3.340  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.220  10.114   5.133  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -5.426   8.940   4.056  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -6.411  10.253   3.368  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.552   7.117   0.090  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.373   6.683  -1.027  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.181   5.186  -1.278  1.00  0.00           C  
ATOM    180  O   GLN A  15     -10.133   4.412  -1.191  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -9.060   7.495  -2.286  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.225   8.994  -2.027  1.00  0.00           C  
ATOM    183  CD  GLN A  15     -10.251   9.606  -2.982  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.444   9.623  -2.726  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.723  10.106  -4.096  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.982   7.919  -0.090  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.402   6.879  -0.723  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -8.040   7.288  -2.611  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.721   7.187  -3.096  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.540   9.156  -0.996  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.265   9.495  -2.149  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.735  10.059  -4.245  1.00  0.00           H  
ATOM    193 HE22 GLN A  15     -10.314  10.528  -4.784  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.944   4.824  -1.584  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.615   3.434  -1.848  1.00  0.00           C  
ATOM    196  C   LEU A  16      -8.202   2.556  -0.741  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.836   1.540  -1.020  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -6.105   3.266  -2.032  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.466   4.109  -3.137  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.977   4.331  -2.865  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.711   3.486  -4.513  1.00  0.00           C  
ATOM    202  H   LEU A  16      -7.176   5.461  -1.653  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -8.087   3.160  -2.792  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.616   3.508  -1.088  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.899   2.216  -2.238  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.942   5.089  -3.137  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.614   5.154  -3.480  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.832   4.573  -1.812  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.424   3.424  -3.109  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -6.749   3.163  -4.585  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -5.506   4.225  -5.287  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -5.052   2.628  -4.645  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.969   2.981   0.492  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.466   2.247   1.643  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.996   2.217   1.602  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.610   1.203   1.932  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.915   2.858   2.933  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.745   2.426   4.143  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.440   2.500   3.123  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.452   3.809   0.711  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -8.093   1.225   1.568  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -7.988   3.943   2.847  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.282   1.507   3.906  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.085   2.252   4.993  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -9.459   3.210   4.393  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.249   1.512   2.702  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -5.819   3.237   2.614  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.201   2.494   4.186  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.567   3.341   1.194  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -12.012   3.456   1.105  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.558   2.490   0.051  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.664   1.970   0.194  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.430   4.895   0.797  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.252   5.485   1.944  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.448   4.591   2.277  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -15.376   4.549   1.441  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -14.408   3.969   3.361  1.00  0.00           O  
ATOM    238  H   GLU A  18     -10.060   4.160   0.927  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.386   3.179   2.090  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.543   5.507   0.629  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -13.013   4.920  -0.124  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.623   5.600   2.827  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.603   6.480   1.671  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.758   2.278  -0.983  1.00  0.00           N  
ATOM    245  CA  MET A  19     -12.147   1.383  -2.059  1.00  0.00           C  
ATOM    246  C   MET A  19     -12.197  -0.068  -1.576  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.997  -0.862  -2.068  1.00  0.00           O  
ATOM    248  CB  MET A  19     -11.146   1.503  -3.210  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.151   2.917  -3.796  1.00  0.00           C  
ATOM    250  SD  MET A  19      -9.727   3.147  -4.848  1.00  0.00           S  
ATOM    251  CE  MET A  19     -10.146   2.040  -6.183  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.860   2.704  -1.091  1.00  0.00           H  
ATOM    253  HA  MET A  19     -13.142   1.707  -2.364  1.00  0.00           H  
ATOM    254  HB2 MET A  19     -10.145   1.258  -2.854  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -11.393   0.782  -3.989  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -12.065   3.079  -4.367  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -11.143   3.653  -2.992  1.00  0.00           H  
ATOM    258  HE1 MET A  19     -11.047   1.483  -5.925  1.00  0.00           H  
ATOM    259  HE2 MET A  19     -10.322   2.616  -7.092  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -9.324   1.343  -6.349  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.333  -0.369  -0.618  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.268  -1.710  -0.062  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.864  -2.298  -0.210  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.682  -3.321  -0.868  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.686   0.284  -0.223  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.547  -1.685   0.991  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.990  -2.351  -0.568  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.907  -1.626   0.412  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.524  -2.069   0.358  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.822  -1.841   1.698  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.294  -1.063   2.526  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.828  -1.232  -0.717  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -7.095  -1.709  -2.147  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.538  -2.867  -2.592  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.889  -0.975  -2.971  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.786  -3.310  -3.919  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -8.137  -1.418  -4.297  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.580  -2.576  -4.743  1.00  0.00           C  
ATOM    279  H   PHE A  21      -9.063  -0.794   0.945  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.535  -3.135   0.132  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -7.153  -0.196  -0.624  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.753  -1.247  -0.536  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -5.901  -3.455  -1.932  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -8.336  -0.047  -2.614  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.339  -4.237  -4.276  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -8.774  -0.829  -4.958  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.770  -2.915  -5.761  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.677  -2.552   1.876  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.905  -2.435   3.101  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.132  -1.116   3.139  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.309  -0.850   2.264  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -3.999  -3.655   3.113  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.962  -4.162   1.680  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.088  -3.484   0.918  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.514  -2.418   3.894  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -2.999  -3.396   3.462  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.382  -4.421   3.788  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.999  -3.936   1.221  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.081  -5.245   1.655  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.712  -2.962   0.038  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.822  -4.209   0.568  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.425  -0.324   4.160  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.767   0.962   4.322  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.256   0.834   4.121  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.698   1.422   3.196  1.00  0.00           O  
ATOM    306  CB  MET A  23      -4.052   1.507   5.723  1.00  0.00           C  
ATOM    307  CG  MET A  23      -3.609   2.966   5.844  1.00  0.00           C  
ATOM    308  SD  MET A  23      -4.114   3.629   7.423  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.420   4.726   6.895  1.00  0.00           C  
ATOM    310  H   MET A  23      -5.096  -0.548   4.866  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.191   1.606   3.552  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -5.117   1.428   5.939  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.531   0.902   6.466  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -2.526   3.036   5.741  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -4.044   3.555   5.037  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -5.176   5.748   7.184  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -5.525   4.670   5.811  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -6.356   4.428   7.367  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.637   0.062   5.002  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.201  -0.150   4.933  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.217  -0.304   3.469  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.081   0.426   2.986  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.204  -1.424   5.676  1.00  0.00           C  
ATOM    324  CG  ASP A  24       0.125  -1.335   7.202  1.00  0.00           C  
ATOM    325  OD1 ASP A  24       0.250  -0.201   7.711  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -0.058  -2.404   7.824  1.00  0.00           O  
ATOM    327  H   ASP A  24      -2.099  -0.413   5.751  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.241   0.728   5.403  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.436  -2.241   5.342  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.224  -1.683   5.395  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.415  -1.260   2.803  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.120  -1.519   1.405  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.348  -0.241   0.594  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.458   0.102  -0.270  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -0.978  -2.685   0.909  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.117  -1.850   3.203  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.931  -1.801   1.334  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -0.472  -3.181   0.081  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -1.129  -3.396   1.721  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.943  -2.307   0.572  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.449   0.428   0.902  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.793   1.660   0.213  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.656   2.662   0.425  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.270   3.372  -0.502  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.138   2.216   0.686  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.507   1.250  -0.051  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.099   0.142   1.606  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.898   1.410  -0.842  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.197   2.174   1.773  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.228   3.264   0.402  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -3.888   0.074  -0.004  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.152   2.687   1.650  1.00  0.00           N  
ATOM    353  CA  ARG A  27       0.932   3.590   1.994  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.220   3.170   1.282  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.052   4.012   0.948  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.176   3.607   3.505  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.362   4.713   4.179  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.185   4.430   5.673  1.00  0.00           C  
ATOM    359  NE  ARG A  27       0.708   5.563   6.468  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       0.060   6.723   6.640  1.00  0.00           C  
ATOM    361  NH1 ARG A  27      -1.140   6.910   6.074  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       0.612   7.696   7.378  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.472   2.106   2.398  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.598   4.571   1.655  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       0.908   2.641   3.931  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.237   3.760   3.704  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.861   5.672   4.044  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.615   4.792   3.702  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.870   4.272   5.899  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.709   3.513   5.942  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.602   5.456   6.904  1.00  0.00           H  
ATOM    372 HH11 ARG A  27      -1.552   6.184   5.523  1.00  0.00           H  
ATOM    373 HH12 ARG A  27      -1.624   7.776   6.202  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       1.507   7.556   7.801  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       0.128   8.561   7.507  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.343   1.868   1.069  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.514   1.327   0.402  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.604   1.906  -1.011  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.644   2.432  -1.405  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.492  -0.203   0.439  1.00  0.00           C  
ATOM    381  CG  LYS A  28       4.102  -0.728   1.741  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.538  -2.187   1.592  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.421  -3.033   0.977  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       3.908  -4.400   0.683  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.661   1.190   1.343  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.390   1.650   0.965  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.467  -0.559   0.344  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.046  -0.599  -0.412  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.959  -0.115   2.018  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.374  -0.642   2.548  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.428  -2.243   0.966  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.809  -2.590   2.568  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.574  -3.082   1.662  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.063  -2.563   0.061  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.348  -4.410  -0.215  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.568  -4.676   1.382  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       3.136  -5.036   0.684  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.501   1.790  -1.736  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.443   2.295  -3.097  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.843   3.772  -3.105  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.883   4.134  -3.653  1.00  0.00           O  
ATOM    402  CB  ALA A  29       1.041   2.068  -3.666  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.660   1.360  -1.408  1.00  0.00           H  
ATOM    404  HA  ALA A  29       3.160   1.730  -3.692  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.547   1.272  -3.109  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.460   2.986  -3.580  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       1.117   1.784  -4.716  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.996   4.585  -2.492  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.248   6.014  -2.422  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.738   6.253  -2.167  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.396   6.959  -2.930  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.351   6.653  -1.360  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.657   8.144  -1.208  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.127   6.426  -1.682  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.152   4.283  -2.049  1.00  0.00           H  
ATOM    416  HA  VAL A  30       1.984   6.443  -3.388  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.563   6.169  -0.406  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       2.724   8.281  -1.037  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.364   8.669  -2.118  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.099   8.546  -0.362  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.702   7.304  -1.389  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.243   6.257  -2.753  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.489   5.555  -1.136  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.226   5.651  -1.093  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.626   5.789  -0.728  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.536   5.449  -1.910  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.253   6.312  -2.415  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.871   4.781   0.395  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.339   4.653   0.809  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       8.034   5.766   1.236  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.967   3.426   0.754  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.415   5.647   1.625  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.348   3.306   1.143  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      10.004   4.422   1.559  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.309   4.309   1.927  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.684   5.079  -0.477  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.797   6.825  -0.434  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.283   5.072   1.266  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.508   3.803   0.078  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.538   6.736   1.279  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.418   2.547   0.417  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.976   6.517   1.964  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.857   2.343   1.105  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.898   4.381   1.122  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.479   4.190  -2.317  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.289   3.725  -3.430  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.122   4.636  -4.648  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.078   4.875  -5.384  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.768   2.329  -3.777  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.192   1.242  -2.786  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.527   1.071  -2.480  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.240   0.434  -2.199  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.926   0.048  -1.548  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.639  -0.589  -1.267  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.962  -0.731  -0.988  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.339  -1.697  -0.107  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.893   3.494  -1.901  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.332   3.739  -3.115  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.679   2.359  -3.822  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.121   2.057  -4.771  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.279   1.709  -2.944  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.186   0.569  -2.441  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.976  -0.098  -1.297  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.897  -1.234  -0.797  1.00  0.00           H  
ATOM    465  HH  TYR A  32       7.784  -2.517  -0.241  1.00  0.00           H  
ATOM    466  N   THR A  33       5.901   5.119  -4.823  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.596   5.998  -5.939  1.00  0.00           C  
ATOM    468  C   THR A  33       5.808   7.459  -5.539  1.00  0.00           C  
ATOM    469  O   THR A  33       5.258   8.364  -6.165  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.170   5.695  -6.403  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.348   6.223  -5.366  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.858   4.197  -6.400  1.00  0.00           C  
ATOM    473  H   THR A  33       5.129   4.919  -4.219  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.295   5.782  -6.746  1.00  0.00           H  
ATOM    475  HB  THR A  33       3.980   6.131  -7.384  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.373   5.620  -4.569  1.00  0.00           H  
ATOM    477 HG21 THR A  33       3.065   3.993  -5.681  1.00  0.00           H  
ATOM    478 HG22 THR A  33       3.535   3.891  -7.395  1.00  0.00           H  
ATOM    479 HG23 THR A  33       4.753   3.641  -6.121  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.607   7.645  -4.499  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.898   8.982  -4.008  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.664   9.882  -4.103  1.00  0.00           C  
ATOM    483  O   GLY A  34       5.774  11.058  -4.446  1.00  0.00           O  
ATOM    484  H   GLY A  34       7.050   6.904  -3.995  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.235   8.928  -2.973  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.714   9.415  -4.586  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.518   9.294  -3.792  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.265  10.028  -3.837  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.197  10.834  -5.136  1.00  0.00           C  
ATOM    490  O   ASN A  35       3.561  12.009  -5.160  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.157  11.007  -2.667  1.00  0.00           C  
ATOM    492  CG  ASN A  35       1.985  11.971  -2.864  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       1.160  11.813  -3.749  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       1.957  12.974  -1.992  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.437   8.337  -3.513  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.485   9.268  -3.777  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.025  10.454  -1.736  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.085  11.572  -2.573  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.665  13.046  -1.289  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.229  13.658  -2.039  1.00  0.00           H  
ATOM    501  N   SER A  36       2.730  10.171  -6.183  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.611  10.812  -7.482  1.00  0.00           C  
ATOM    503  C   SER A  36       1.140  11.104  -7.788  1.00  0.00           C  
ATOM    504  O   SER A  36       0.822  12.107  -8.424  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.220   9.942  -8.583  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.270  10.612  -9.274  1.00  0.00           O  
ATOM    507  H   SER A  36       2.436   9.216  -6.154  1.00  0.00           H  
ATOM    508  HA  SER A  36       3.176  11.740  -7.399  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.604   9.020  -8.146  1.00  0.00           H  
ATOM    510  HB3 SER A  36       2.442   9.658  -9.293  1.00  0.00           H  
ATOM    511  HG  SER A  36       3.923  11.452  -9.692  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.282  10.208  -7.321  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.147  10.357  -7.538  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.878   9.034  -7.302  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.265   7.968  -7.332  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.549   9.394  -6.805  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.542  11.120  -6.867  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.330  10.702  -8.555  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.178   9.146  -7.071  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.999   7.972  -6.830  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.794   6.969  -7.968  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.371   5.838  -7.735  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.462   8.393  -6.681  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.668  10.017  -7.048  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.666   7.521  -5.895  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -6.089   7.506  -6.593  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.574   9.007  -5.787  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.766   8.968  -7.556  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.105   7.420  -9.174  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.960   6.577 -10.348  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.563   5.955 -10.387  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.424   4.733 -10.392  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.245   7.366 -11.628  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.184   6.589 -12.554  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -6.134   7.536 -13.289  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -6.970   8.154 -12.595  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -6.004   7.620 -14.530  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.449   8.342  -9.355  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.711   5.794 -10.237  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.691   8.328 -11.375  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.309   7.575 -12.146  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -4.599   6.021 -13.277  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -5.760   5.869 -11.972  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.564   6.825 -10.413  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.182   6.376 -10.450  1.00  0.00           C  
ATOM    546  C   ALA A  40       0.036   5.319  -9.366  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.433   4.193  -9.663  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.750   7.578 -10.288  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.686   7.817 -10.408  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.006   5.925 -11.427  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.336   7.710 -11.198  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.158   8.475 -10.105  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.420   7.407  -9.446  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.234   5.718  -8.132  1.00  0.00           N  
ATOM    555  CA  ALA A  41      -0.072   4.819  -7.002  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.826   3.517  -7.280  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.245   2.435  -7.225  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.554   5.511  -5.725  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.556   6.636  -7.899  1.00  0.00           H  
ATOM    560  HA  ALA A  41       0.991   4.599  -6.902  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -0.951   4.767  -5.036  1.00  0.00           H  
ATOM    562  HB2 ALA A  41       0.282   6.031  -5.257  1.00  0.00           H  
ATOM    563  HB3 ALA A  41      -1.335   6.230  -5.974  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.110   3.666  -7.571  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.950   2.515  -7.857  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.184   1.463  -8.662  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.082   0.311  -8.245  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.181   2.965  -8.646  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.470   2.586  -7.914  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.881   3.273  -8.767  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.490   1.809  -9.587  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.576   4.550  -7.613  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.229   2.107  -6.886  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.147   4.044  -8.796  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.172   2.506  -9.635  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.561   1.502  -7.858  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.439   2.957  -6.890  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -8.357   1.426  -9.050  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.776   2.058 -10.609  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -6.708   1.050  -9.603  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.665   1.898  -9.801  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -0.912   1.009 -10.668  1.00  0.00           C  
ATOM    583  C   ASN A  43       0.006   0.130  -9.816  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.105  -1.095  -9.839  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.037   1.800 -11.642  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.220   1.298 -13.076  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.475   0.131 -13.325  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.076   2.242 -14.002  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.753   2.838 -10.133  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.662   0.430 -11.206  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.292   2.859 -11.589  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       1.010   1.710 -11.353  1.00  0.00           H  
ATOM    593 HD21 ASN A  43       0.133   3.181 -13.731  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -0.178   2.012 -14.970  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.892   0.789  -9.084  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.828   0.083  -8.226  1.00  0.00           C  
ATOM    597  C   TRP A  44       1.049  -0.980  -7.450  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.518  -2.106  -7.291  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.579   1.057  -7.316  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.625   0.390  -6.419  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.950   0.326  -6.604  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.375  -0.309  -5.181  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.571  -0.361  -5.581  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.583  -0.759  -4.688  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       2.169  -0.553  -4.501  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.702  -1.480  -3.494  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.305  -1.275  -3.310  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.514  -1.735  -2.799  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.976   1.786  -9.071  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.572  -0.392  -8.865  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       3.072   1.809  -7.933  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.859   1.581  -6.689  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.472   0.761  -7.456  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.640  -0.555  -5.489  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       1.203  -0.209  -4.870  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.668  -1.825  -3.125  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.400  -1.492  -2.742  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.536  -2.292  -1.862  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.129  -0.586  -6.988  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -0.978  -1.491  -6.233  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.476  -2.606  -7.155  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.379  -3.785  -6.818  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.115  -0.711  -5.570  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -2.822  -1.564  -4.515  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.602   0.597  -4.964  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.503   0.332  -7.122  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.368  -1.934  -5.445  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.843  -0.460  -6.341  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.718  -2.619  -4.771  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -2.374  -1.381  -3.539  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -3.880  -1.301  -4.484  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -2.328   0.971  -4.242  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -0.651   0.417  -4.463  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -1.463   1.334  -5.755  1.00  0.00           H  
ATOM    635  N   MET A  46      -1.997  -2.193  -8.301  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.510  -3.142  -9.275  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.434  -4.151  -9.676  1.00  0.00           C  
ATOM    638  O   MET A  46      -1.746  -5.233 -10.173  1.00  0.00           O  
ATOM    639  CB  MET A  46      -2.993  -2.389 -10.516  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.057  -1.352 -10.149  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.376  -2.129  -9.231  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.468  -1.028  -7.829  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.072  -1.232  -8.567  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.333  -3.656  -8.777  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.149  -1.895 -10.997  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.403  -3.095 -11.238  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.610  -0.555  -9.556  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.455  -0.892 -11.054  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -4.610  -0.355  -7.838  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -6.387  -0.445  -7.885  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -5.463  -1.610  -6.908  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.188  -3.763  -9.447  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.937  -4.621  -9.779  1.00  0.00           C  
ATOM    654  C   SER A  47       1.306  -5.489  -8.574  1.00  0.00           C  
ATOM    655  O   SER A  47       1.567  -6.682  -8.721  1.00  0.00           O  
ATOM    656  CB  SER A  47       2.145  -3.796 -10.228  1.00  0.00           C  
ATOM    657  OG  SER A  47       2.743  -4.326 -11.408  1.00  0.00           O  
ATOM    658  H   SER A  47       0.058  -2.882  -9.043  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.593  -5.241 -10.606  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.834  -2.767 -10.410  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.884  -3.769  -9.428  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.394  -5.245 -11.586  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.316  -4.856  -7.410  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.649  -5.556  -6.181  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.529  -6.538  -5.830  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.784  -7.717  -5.593  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.943  -4.565  -5.054  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.392  -4.148  -4.965  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.217  -4.522  -3.918  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.154  -3.388  -5.803  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.418  -4.004  -4.127  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.377  -3.300  -5.295  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.102  -3.886  -7.299  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.563  -6.117  -6.378  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.329  -3.676  -5.196  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.645  -5.010  -4.105  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.951  -5.087  -3.137  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.815  -2.929  -6.732  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.287  -4.119  -3.479  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.688  -6.014  -5.807  1.00  0.00           N  
ATOM    681  CA  MET A  49      -1.848  -6.829  -5.489  1.00  0.00           C  
ATOM    682  C   MET A  49      -1.752  -8.203  -6.155  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.302  -9.181  -5.651  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.117  -6.118  -5.963  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.189  -6.087  -7.491  1.00  0.00           C  
ATOM    686  SD  MET A  49      -4.833  -5.632  -8.016  1.00  0.00           S  
ATOM    687  CE  MET A  49      -5.546  -7.253  -8.242  1.00  0.00           C  
ATOM    688  H   MET A  49      -0.887  -5.053  -6.001  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.838  -6.941  -4.404  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -3.994  -6.628  -5.565  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.136  -5.100  -5.574  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -2.463  -5.374  -7.883  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.926  -7.064  -7.896  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -6.624  -7.162  -8.371  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -5.112  -7.720  -9.127  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -5.335  -7.868  -7.367  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.049  -8.233  -7.278  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -0.874  -9.470  -8.018  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.361 -10.558  -7.072  1.00  0.00           C  
ATOM    700  O   ASP A  50      -0.735 -11.723  -7.198  1.00  0.00           O  
ATOM    701  CB  ASP A  50       0.150  -9.300  -9.142  1.00  0.00           C  
ATOM    702  CG  ASP A  50       0.277 -10.495 -10.088  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -0.576 -10.593 -10.997  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       1.224 -11.285  -9.882  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.604  -7.433  -7.681  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -1.858  -9.702  -8.425  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -0.117  -8.420  -9.726  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       1.126  -9.103  -8.697  1.00  0.00           H  
ATOM    709  N   ASP A  51       0.487 -10.139  -6.145  1.00  0.00           N  
ATOM    710  CA  ASP A  51       1.055 -11.062  -5.177  1.00  0.00           C  
ATOM    711  C   ASP A  51       0.319 -10.914  -3.844  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.173  -9.835  -3.519  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.536 -10.764  -4.935  1.00  0.00           C  
ATOM    714  CG  ASP A  51       2.977  -9.344  -5.295  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       3.155  -9.095  -6.507  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       3.127  -8.540  -4.350  1.00  0.00           O  
ATOM    717  H   ASP A  51       0.786  -9.189  -6.048  1.00  0.00           H  
ATOM    718  HA  ASP A  51       0.927 -12.051  -5.617  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.760 -10.943  -3.883  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       3.133 -11.471  -5.512  1.00  0.00           H  
ATOM    721  N   PRO A  52       0.266 -12.044  -3.089  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -0.402 -12.050  -1.798  1.00  0.00           C  
ATOM    723  C   PRO A  52       0.444 -11.340  -0.740  1.00  0.00           C  
ATOM    724  O   PRO A  52       0.007 -11.168   0.397  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -0.637 -13.519  -1.484  1.00  0.00           C  
ATOM    726  CG  PRO A  52       0.315 -14.294  -2.380  1.00  0.00           C  
ATOM    727  CD  PRO A  52       0.837 -13.340  -3.442  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -1.261 -11.540  -1.849  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -0.443 -13.729  -0.433  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -1.673 -13.799  -1.679  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       1.139 -14.704  -1.796  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -0.198 -15.137  -2.843  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       1.927 -13.305  -3.441  1.00  0.00           H  
ATOM    734  HD3 PRO A  52       0.529 -13.650  -4.440  1.00  0.00           H  
ATOM    735  N   ASP A  53       1.641 -10.947  -1.150  1.00  0.00           N  
ATOM    736  CA  ASP A  53       2.552 -10.260  -0.251  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.349  -8.750  -0.383  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.239  -7.969  -0.049  1.00  0.00           O  
ATOM    739  CB  ASP A  53       4.009 -10.573  -0.599  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.512  -9.948  -1.901  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       4.387  -8.710  -2.022  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       5.010 -10.722  -2.747  1.00  0.00           O  
ATOM    743  H   ASP A  53       1.989 -11.091  -2.077  1.00  0.00           H  
ATOM    744  HA  ASP A  53       2.305 -10.629   0.744  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       4.643 -10.232   0.219  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       4.127 -11.655  -0.663  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.173  -8.383  -0.870  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.841  -6.980  -1.050  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.202  -6.401   0.214  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.513  -5.280   0.614  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.166  -6.902  -2.198  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.041  -5.646  -2.174  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.477  -4.421  -2.347  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.383  -5.756  -1.979  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.289  -3.256  -2.325  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.194  -4.591  -1.957  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.630  -3.366  -2.130  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.455  -9.025  -1.139  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.772  -6.452  -1.258  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.373  -6.938  -3.144  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -0.810  -7.781  -2.164  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.598  -4.333  -2.504  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.835  -6.738  -1.840  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.837  -2.274  -2.464  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.270  -4.679  -1.800  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.254  -2.472  -2.113  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.679  -7.192   0.808  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.365  -6.772   2.019  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.347  -6.624   3.151  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.481  -5.744   4.000  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.469  -7.777   2.355  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.927  -8.102   0.476  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.821  -5.802   1.822  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -2.603  -8.463   1.518  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.190  -8.340   3.245  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -3.402  -7.244   2.539  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.648  -7.499   3.127  1.00  0.00           N  
ATOM    778  CA  ASN A  56       1.688  -7.476   4.141  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.075  -6.026   4.437  1.00  0.00           C  
ATOM    780  O   ASN A  56       1.867  -5.143   3.607  1.00  0.00           O  
ATOM    781  CB  ASN A  56       2.941  -8.212   3.661  1.00  0.00           C  
ATOM    782  CG  ASN A  56       2.587  -9.590   3.100  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       1.448 -10.027   3.130  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       3.623 -10.248   2.589  1.00  0.00           N  
ATOM    785  H   ASN A  56       0.750  -8.211   2.433  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.255  -7.977   5.007  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.443  -7.621   2.895  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.642  -8.321   4.489  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       4.532  -9.833   2.595  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       3.493 -11.159   2.197  1.00  0.00           H  
ATOM    791  N   PRO A  57       2.647  -5.820   5.654  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.065  -4.492   6.069  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.352  -4.074   5.356  1.00  0.00           C  
ATOM    794  O   PRO A  57       4.924  -4.852   4.594  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.225  -4.584   7.578  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.343  -6.066   7.895  1.00  0.00           C  
ATOM    797  CD  PRO A  57       2.908  -6.842   6.663  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.376  -3.815   5.810  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.109  -4.042   7.911  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       2.369  -4.142   8.089  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.369  -6.318   8.164  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       2.717  -6.325   8.750  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       3.686  -7.532   6.335  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.018  -7.438   6.864  1.00  0.00           H  
ATOM    805  N   LEU A  58       4.770  -2.847   5.629  1.00  0.00           N  
ATOM    806  CA  LEU A  58       5.980  -2.317   5.023  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.178  -2.642   5.916  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.260  -2.168   7.048  1.00  0.00           O  
ATOM    809  CB  LEU A  58       5.820  -0.824   4.727  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.094  -0.082   4.316  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.378  -0.264   2.824  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.019   1.395   4.709  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.299  -2.221   6.250  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.114  -2.822   4.066  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.083  -0.708   3.932  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       5.411  -0.340   5.614  1.00  0.00           H  
ATOM    817  HG  LEU A  58       7.933  -0.517   4.859  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       6.888  -1.171   2.469  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       6.994   0.595   2.273  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       8.453  -0.347   2.666  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       6.296   1.520   5.515  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       7.999   1.732   5.044  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       6.707   1.985   3.847  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.078  -3.449   5.374  1.00  0.00           N  
ATOM    825  CA  ILE A  59       9.268  -3.843   6.108  1.00  0.00           C  
ATOM    826  C   ILE A  59       9.905  -2.605   6.742  1.00  0.00           C  
ATOM    827  O   ILE A  59      10.511  -1.789   6.048  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.220  -4.629   5.204  1.00  0.00           C  
ATOM    829  CG1 ILE A  59       9.611  -5.975   4.805  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      11.591  -4.793   5.861  1.00  0.00           C  
ATOM    831  CD1 ILE A  59       9.282  -6.007   3.311  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.004  -3.830   4.452  1.00  0.00           H  
ATOM    833  HA  ILE A  59       8.953  -4.516   6.905  1.00  0.00           H  
ATOM    834  HB  ILE A  59      10.369  -4.059   4.287  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      10.307  -6.779   5.045  1.00  0.00           H  
ATOM    836 HG13 ILE A  59       8.705  -6.154   5.384  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      11.516  -5.503   6.686  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.305  -5.165   5.126  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      11.930  -3.829   6.241  1.00  0.00           H  
ATOM    840 HD11 ILE A  59       8.931  -7.002   3.037  1.00  0.00           H  
ATOM    841 HD12 ILE A  59       8.504  -5.275   3.094  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      10.177  -5.767   2.737  1.00  0.00           H  
ATOM    843  N   LEU A  60       9.747  -2.503   8.053  1.00  0.00           N  
ATOM    844  CA  LEU A  60      10.299  -1.377   8.788  1.00  0.00           C  
ATOM    845  C   LEU A  60      11.786  -1.624   9.049  1.00  0.00           C  
ATOM    846  O   LEU A  60      12.208  -2.766   9.227  1.00  0.00           O  
ATOM    847  CB  LEU A  60       9.487  -1.117  10.059  1.00  0.00           C  
ATOM    848  CG  LEU A  60      10.044  -1.725  11.348  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      11.232  -0.912  11.868  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       8.947  -1.875  12.403  1.00  0.00           C  
ATOM    851  H   LEU A  60       9.253  -3.170   8.610  1.00  0.00           H  
ATOM    852  HA  LEU A  60      10.200  -0.495   8.157  1.00  0.00           H  
ATOM    853  HB2 LEU A  60       9.400  -0.040  10.197  1.00  0.00           H  
ATOM    854  HB3 LEU A  60       8.478  -1.501   9.906  1.00  0.00           H  
ATOM    855  HG  LEU A  60      10.413  -2.725  11.122  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      10.935  -0.368  12.764  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      12.055  -1.585  12.107  1.00  0.00           H  
ATOM    858 HD13 LEU A  60      11.551  -0.205  11.102  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       8.883  -2.918  12.715  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       9.183  -1.252  13.265  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       7.991  -1.564  11.980  1.00  0.00           H  
ATOM    862  N   PRO A  61      12.560  -0.506   9.064  1.00  0.00           N  
ATOM    863  CA  PRO A  61      13.991  -0.590   9.300  1.00  0.00           C  
ATOM    864  C   PRO A  61      14.289  -0.857  10.776  1.00  0.00           C  
ATOM    865  O   PRO A  61      14.292   0.065  11.590  1.00  0.00           O  
ATOM    866  CB  PRO A  61      14.549   0.737   8.812  1.00  0.00           C  
ATOM    867  CG  PRO A  61      13.366   1.690   8.754  1.00  0.00           C  
ATOM    868  CD  PRO A  61      12.095   0.862   8.857  1.00  0.00           C  
ATOM    869  HA  PRO A  61      14.381  -1.362   8.798  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      15.317   1.110   9.489  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      15.012   0.630   7.832  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      13.417   2.413   9.568  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      13.378   2.257   7.823  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      11.470   1.197   9.685  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      11.495   0.944   7.951  1.00  0.00           H  
ATOM    876  N   GLY A  62      14.532  -2.124  11.078  1.00  0.00           N  
ATOM    877  CA  GLY A  62      14.830  -2.525  12.443  1.00  0.00           C  
ATOM    878  C   GLY A  62      13.595  -3.121  13.121  1.00  0.00           C  
ATOM    879  O   GLY A  62      13.025  -4.097  12.635  1.00  0.00           O  
ATOM    880  H   GLY A  62      14.527  -2.869  10.411  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      15.638  -3.256  12.443  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      15.180  -1.663  13.010  1.00  0.00           H  
ATOM    883  N   SER A  63      13.217  -2.509  14.234  1.00  0.00           N  
ATOM    884  CA  SER A  63      12.061  -2.967  14.985  1.00  0.00           C  
ATOM    885  C   SER A  63      11.801  -2.033  16.168  1.00  0.00           C  
ATOM    886  O   SER A  63      12.600  -1.969  17.100  1.00  0.00           O  
ATOM    887  CB  SER A  63      12.256  -4.403  15.475  1.00  0.00           C  
ATOM    888  OG  SER A  63      11.596  -5.348  14.637  1.00  0.00           O  
ATOM    889  H   SER A  63      13.686  -1.716  14.623  1.00  0.00           H  
ATOM    890  HA  SER A  63      11.229  -2.934  14.281  1.00  0.00           H  
ATOM    891  HB2 SER A  63      13.321  -4.633  15.511  1.00  0.00           H  
ATOM    892  HB3 SER A  63      11.876  -4.493  16.493  1.00  0.00           H  
ATOM    893  HG  SER A  63      12.159  -6.168  14.537  1.00  0.00           H  
ATOM    894  N   SER A  64      10.680  -1.331  16.091  1.00  0.00           N  
ATOM    895  CA  SER A  64      10.304  -0.402  17.144  1.00  0.00           C  
ATOM    896  C   SER A  64       8.785  -0.225  17.168  1.00  0.00           C  
ATOM    897  O   SER A  64       8.178   0.101  16.149  1.00  0.00           O  
ATOM    898  CB  SER A  64      10.994   0.950  16.957  1.00  0.00           C  
ATOM    899  OG  SER A  64      11.696   1.358  18.128  1.00  0.00           O  
ATOM    900  H   SER A  64      10.035  -1.388  15.329  1.00  0.00           H  
ATOM    901  HA  SER A  64      10.651  -0.861  18.070  1.00  0.00           H  
ATOM    902  HB2 SER A  64      11.689   0.890  16.120  1.00  0.00           H  
ATOM    903  HB3 SER A  64      10.250   1.704  16.700  1.00  0.00           H  
ATOM    904  HG  SER A  64      12.085   0.560  18.589  1.00  0.00           H  
ATOM    905  N   GLY A  65       8.214  -0.447  18.342  1.00  0.00           N  
ATOM    906  CA  GLY A  65       6.777  -0.316  18.512  1.00  0.00           C  
ATOM    907  C   GLY A  65       6.187  -1.561  19.178  1.00  0.00           C  
ATOM    908  O   GLY A  65       6.786  -2.635  19.136  1.00  0.00           O  
ATOM    909  H   GLY A  65       8.714  -0.712  19.167  1.00  0.00           H  
ATOM    910  HA2 GLY A  65       6.557   0.563  19.119  1.00  0.00           H  
ATOM    911  HA3 GLY A  65       6.305  -0.160  17.542  1.00  0.00           H  
ATOM    912  N   PRO A  66       4.989  -1.372  19.793  1.00  0.00           N  
ATOM    913  CA  PRO A  66       4.312  -2.467  20.466  1.00  0.00           C  
ATOM    914  C   PRO A  66       3.680  -3.426  19.455  1.00  0.00           C  
ATOM    915  O   PRO A  66       2.496  -3.311  19.141  1.00  0.00           O  
ATOM    916  CB  PRO A  66       3.289  -1.800  21.371  1.00  0.00           C  
ATOM    917  CG  PRO A  66       3.111  -0.390  20.831  1.00  0.00           C  
ATOM    918  CD  PRO A  66       4.250  -0.114  19.863  1.00  0.00           C  
ATOM    919  HA  PRO A  66       4.968  -3.012  20.987  1.00  0.00           H  
ATOM    920  HB2 PRO A  66       2.344  -2.344  21.361  1.00  0.00           H  
ATOM    921  HB3 PRO A  66       3.635  -1.781  22.404  1.00  0.00           H  
ATOM    922  HG2 PRO A  66       2.149  -0.293  20.327  1.00  0.00           H  
ATOM    923  HG3 PRO A  66       3.118   0.335  21.645  1.00  0.00           H  
ATOM    924  HD2 PRO A  66       3.874   0.179  18.883  1.00  0.00           H  
ATOM    925  HD3 PRO A  66       4.883   0.698  20.218  1.00  0.00           H  
ATOM    926  N   GLY A  67       4.498  -4.350  18.973  1.00  0.00           N  
ATOM    927  CA  GLY A  67       4.035  -5.328  18.004  1.00  0.00           C  
ATOM    928  C   GLY A  67       3.658  -6.643  18.689  1.00  0.00           C  
ATOM    929  O   GLY A  67       4.519  -7.331  19.237  1.00  0.00           O  
ATOM    930  H   GLY A  67       5.460  -4.436  19.234  1.00  0.00           H  
ATOM    931  HA2 GLY A  67       3.172  -4.933  17.468  1.00  0.00           H  
ATOM    932  HA3 GLY A  67       4.814  -5.509  17.264  1.00  0.00           H  
ATOM    933  N   SER A  68       2.371  -6.954  18.637  1.00  0.00           N  
ATOM    934  CA  SER A  68       1.870  -8.174  19.246  1.00  0.00           C  
ATOM    935  C   SER A  68       2.241  -9.381  18.381  1.00  0.00           C  
ATOM    936  O   SER A  68       1.563  -9.676  17.398  1.00  0.00           O  
ATOM    937  CB  SER A  68       0.355  -8.109  19.445  1.00  0.00           C  
ATOM    938  OG  SER A  68      -0.078  -8.931  20.525  1.00  0.00           O  
ATOM    939  H   SER A  68       1.678  -6.389  18.190  1.00  0.00           H  
ATOM    940  HA  SER A  68       2.361  -8.234  20.217  1.00  0.00           H  
ATOM    941  HB2 SER A  68       0.058  -7.077  19.633  1.00  0.00           H  
ATOM    942  HB3 SER A  68      -0.145  -8.422  18.528  1.00  0.00           H  
ATOM    943  HG  SER A  68      -0.821  -9.529  20.224  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL       9
ATOM     66  N   LEU A   8       4.032  12.283   1.389  1.00  0.00           N  
ATOM     67  CA  LEU A   8       2.929  11.347   1.253  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.606  12.113   1.306  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.567  13.262   1.744  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.037  10.235   2.299  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.314   8.831   1.758  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.748   8.716   1.237  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       3.001   7.766   2.812  1.00  0.00           C  
ATOM     74  H   LEU A   8       3.992  12.868   2.199  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.018  10.877   0.274  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       3.832  10.497   2.998  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.108  10.207   2.868  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.649   8.653   0.913  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       5.030   7.665   1.177  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       4.812   9.168   0.247  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       5.424   9.235   1.917  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       3.444   8.056   3.764  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       1.921   7.675   2.926  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.414   6.809   2.495  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.554  11.447   0.853  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.767  12.051   0.843  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.789  11.042   1.373  1.00  0.00           C  
ATOM     88  O   ASP A   9      -2.168  10.109   0.667  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.183  12.443  -0.576  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -2.337  13.444  -0.658  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -3.449  13.063  -0.231  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -2.083  14.566  -1.146  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.594  10.512   0.499  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.684  12.933   1.479  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.318  12.867  -1.087  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.464  11.541  -1.119  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.205  11.264   2.611  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.175  10.386   3.243  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.463  10.337   2.419  1.00  0.00           C  
ATOM    100  O   GLU A  10      -5.016   9.262   2.190  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.460  10.829   4.680  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -2.304  10.455   5.609  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -1.047  11.260   5.273  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -1.124  12.503   5.381  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -0.039  10.614   4.915  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.891  12.026   3.178  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.707   9.402   3.259  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.619  11.907   4.707  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -4.380  10.362   5.032  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -2.591  10.637   6.645  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -2.092   9.389   5.520  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.902  11.513   1.995  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.114  11.617   1.201  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.117  10.546   0.108  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.149   9.934  -0.164  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.248  13.009   0.580  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.516  13.597   0.858  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.446  12.382   2.186  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.933  11.451   1.901  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.457  13.654   0.963  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.109  12.940  -0.499  1.00  0.00           H  
ATOM    122  HG  SER A  11      -8.019  13.743   0.007  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.951  10.352  -0.490  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.806   9.366  -1.547  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.937   7.963  -0.951  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.625   7.109  -1.509  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.483   9.581  -2.285  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.186   8.413  -3.229  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.486  10.910  -3.041  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.116  10.854  -0.263  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.618   9.523  -2.257  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.687   9.621  -1.541  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -2.672   7.624  -2.680  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -4.121   8.026  -3.632  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.553   8.759  -4.046  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -4.509  11.168  -3.317  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -3.074  11.692  -2.404  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -2.880  10.818  -3.942  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.267   7.768   0.175  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.300   6.483   0.853  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.747   6.137   1.210  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.223   5.046   0.901  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.353   6.487   2.055  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.909   6.735   1.615  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.492   5.196   2.866  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.175   7.624   2.621  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.710   8.467   0.623  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.929   5.735   0.153  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.637   7.310   2.710  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.387   5.783   1.516  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.901   7.207   0.633  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -2.921   4.402   2.385  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -3.111   5.358   3.874  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.542   4.910   2.916  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -1.716   7.625   3.567  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -0.167   7.239   2.778  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.118   8.641   2.233  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.406   7.087   1.857  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.789   6.896   2.260  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.590   6.350   1.077  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.292   5.348   1.207  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.360   8.190   2.845  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.900   8.389   4.290  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.885   8.223   2.719  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.746   9.391   4.365  1.00  0.00           C  
ATOM    166  H   ILE A  14      -6.012   7.972   2.105  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.798   6.152   3.057  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.971   9.027   2.265  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.734   8.743   4.896  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.585   7.434   4.710  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.281   9.044   3.316  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.160   8.367   1.674  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.299   7.280   3.077  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -5.797   8.854   4.366  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.786  10.056   3.503  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -6.832   9.977   5.280  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.458   7.033  -0.051  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.161   6.628  -1.257  1.00  0.00           C  
ATOM    179  C   GLN A  15      -8.948   5.136  -1.520  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.907   4.367  -1.566  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.716   7.466  -2.458  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -8.855   8.961  -2.165  1.00  0.00           C  
ATOM    183  CD  GLN A  15      -9.769   9.638  -3.188  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -10.960   9.383  -3.259  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.147  10.512  -3.975  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.885   7.846  -0.149  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.215   6.822  -1.057  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.680   7.234  -2.703  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.316   7.205  -3.330  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.258   9.103  -1.162  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -7.872   9.432  -2.183  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.167  10.674  -3.864  1.00  0.00           H  
ATOM    193 HE22 GLN A  15      -9.660  11.006  -4.676  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.685   4.771  -1.686  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.335   3.385  -1.944  1.00  0.00           C  
ATOM    196  C   LEU A  16      -8.039   2.487  -0.924  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.698   1.518  -1.296  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.815   3.213  -1.968  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.074   3.955  -3.083  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.637   4.277  -2.666  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.127   3.169  -4.394  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.911   5.403  -1.647  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.704   3.134  -2.938  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.416   3.545  -1.010  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.591   2.150  -2.056  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.579   4.905  -3.255  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.601   4.449  -1.590  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -2.988   3.439  -2.922  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.299   5.171  -3.189  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -5.510   3.812  -5.187  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -4.125   2.828  -4.655  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -5.785   2.308  -4.275  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.875   2.842   0.342  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.486   2.081   1.418  1.00  0.00           C  
ATOM    215  C   VAL A  17     -10.003   2.055   1.220  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.649   1.039   1.474  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -8.070   2.660   2.771  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.902   2.058   3.905  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.574   2.454   3.019  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.337   3.632   0.636  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -8.107   1.061   1.356  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.261   3.733   2.750  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.306   1.097   3.588  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.271   1.915   4.782  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -9.721   2.733   4.153  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.185   3.285   3.607  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.421   1.522   3.563  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.051   2.408   2.064  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.529   3.185   0.769  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.958   3.304   0.534  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.432   2.209  -0.424  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.523   1.666  -0.260  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.311   4.693  -0.003  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.279   5.414   0.937  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.124   6.437   0.174  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -13.511   7.262  -0.536  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -15.364   6.370   0.319  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.997   4.006   0.565  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.424   3.169   1.510  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.402   5.284  -0.118  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.759   4.601  -0.992  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -13.931   4.687   1.421  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -12.720   5.915   1.727  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.588   1.918  -1.403  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.907   0.898  -2.387  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.899  -0.495  -1.755  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.421  -1.447  -2.334  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.885   0.948  -3.525  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.175   2.115  -4.471  1.00  0.00           C  
ATOM    250  SD  MET A  19     -11.620   1.495  -6.085  1.00  0.00           S  
ATOM    251  CE  MET A  19     -10.049   0.822  -6.602  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.702   2.365  -1.530  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.909   1.138  -2.743  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.881   1.051  -3.112  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.907   0.010  -4.080  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -11.984   2.725  -4.072  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -10.298   2.758  -4.549  1.00  0.00           H  
ATOM    258  HE1 MET A  19     -10.035   0.724  -7.688  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -9.247   1.488  -6.287  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -9.907  -0.159  -6.148  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.301  -0.571  -0.575  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.219  -1.832   0.142  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.797  -2.394   0.101  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.584  -3.523  -0.339  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.879   0.207  -0.111  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.526  -1.686   1.178  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.911  -2.551  -0.297  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.859  -1.581   0.566  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.463  -1.983   0.587  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.816  -1.643   1.931  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.304  -0.781   2.660  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.755  -1.199  -0.519  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -7.121  -1.651  -1.934  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -7.226  -2.977  -2.219  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.343  -0.727  -2.907  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -7.567  -3.396  -3.532  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.683  -1.147  -4.221  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.788  -2.472  -4.505  1.00  0.00           C  
ATOM    279  H   PHE A  21      -9.041  -0.665   0.922  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.435  -3.062   0.435  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -6.996  -0.142  -0.413  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.677  -1.296  -0.386  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -7.049  -3.718  -1.439  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.259   0.335  -2.679  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -7.651  -4.459  -3.761  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.860  -0.406  -5.000  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -8.049  -2.794  -5.513  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.697  -2.358   2.227  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.977  -2.141   3.471  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.175  -0.839   3.420  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.477  -0.573   2.442  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.102  -3.372   3.639  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -4.014  -4.012   2.263  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.089  -3.387   1.389  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.620  -2.036   4.230  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.113  -3.100   4.007  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.534  -4.062   4.364  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -3.028  -3.850   1.829  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.159  -5.090   2.334  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.663  -2.958   0.482  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.825  -4.128   1.075  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.301  -0.061   4.485  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.596   1.206   4.574  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.108   1.029   4.266  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.600   1.588   3.296  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.761   1.785   5.981  1.00  0.00           C  
ATOM    307  CG  MET A  23      -5.240   1.914   6.350  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.540   3.493   7.127  1.00  0.00           S  
ATOM    309  CE  MET A  23      -6.602   4.243   5.904  1.00  0.00           C  
ATOM    310  H   MET A  23      -4.870  -0.285   5.276  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.055   1.850   3.824  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -3.257   1.143   6.703  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.283   2.762   6.034  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -5.857   1.816   5.457  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -5.527   1.107   7.025  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -7.304   4.916   6.397  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -5.996   4.807   5.194  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -7.153   3.466   5.375  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.450   0.248   5.111  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.031  -0.010   4.942  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.276  -0.196   3.454  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.093   0.530   2.890  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.388  -1.287   5.674  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -0.139  -1.415   7.104  1.00  0.00           C  
ATOM    325  OD1 ASP A  24       0.015  -0.429   7.856  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -0.685  -2.496   7.413  1.00  0.00           O  
ATOM    327  H   ASP A  24      -1.871  -0.203   5.898  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.471   0.860   5.365  1.00  0.00           H  
ATOM    329  HB2 ASP A  24       0.046  -2.146   5.098  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.477  -1.332   5.698  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.397  -1.171   2.861  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.208  -1.461   1.450  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.417  -0.181   0.638  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.362   0.119  -0.265  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.159  -2.582   1.027  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.061  -1.756   3.328  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.819  -1.802   1.317  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -0.900  -2.918   0.023  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -1.070  -3.416   1.723  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -2.183  -2.211   1.034  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.472   0.539   0.990  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.794   1.779   0.305  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.613   2.738   0.469  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.161   3.343  -0.502  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.099   2.388   0.821  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.527   1.424   0.203  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.100   0.287   1.726  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.945   1.527  -0.745  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.100   2.397   1.911  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.181   3.424   0.493  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.795   0.819   1.357  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.147   2.847   1.704  1.00  0.00           N  
ATOM    353  CA  ARG A  27       0.973   3.722   2.007  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.230   3.248   1.276  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.080   4.057   0.907  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.250   3.761   3.512  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.475   4.897   4.183  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.415   4.698   5.699  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.263   5.706   6.375  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       0.939   7.001   6.495  1.00  0.00           C  
ATOM    361  NH1 ARG A  27      -0.214   7.453   5.985  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       1.770   7.843   7.124  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.520   2.351   2.488  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.661   4.705   1.655  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       0.969   2.808   3.961  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.318   3.892   3.685  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.951   5.850   3.956  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.536   4.941   3.778  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.615   4.786   6.045  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.754   3.695   5.956  1.00  0.00           H  
ATOM    371  HE  ARG A  27       2.131   5.402   6.766  1.00  0.00           H  
ATOM    372 HH11 ARG A  27      -0.834   6.825   5.515  1.00  0.00           H  
ATOM    373 HH12 ARG A  27      -0.455   8.420   6.074  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.631   7.506   7.505  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       1.528   8.810   7.214  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.309   1.939   1.088  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.448   1.347   0.408  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.491   1.849  -1.037  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.528   2.314  -1.506  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.412  -0.177   0.528  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.913  -0.631   1.901  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.424  -2.072   1.849  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.407  -2.990   1.168  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       3.989  -4.333   0.945  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.613   1.288   1.392  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.348   1.690   0.919  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.394  -0.535   0.372  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.028  -0.622  -0.253  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.712   0.030   2.237  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.107  -0.553   2.630  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.370  -2.107   1.310  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.620  -2.429   2.860  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.512  -3.073   1.785  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.099  -2.558   0.216  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       3.548  -4.992   1.554  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       3.841  -4.606  -0.006  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.970  -4.307   1.135  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.350   1.738  -1.702  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.244   2.175  -3.084  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.686   3.636  -3.188  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.715   3.935  -3.792  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.812   1.962  -3.578  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.511   1.358  -1.313  1.00  0.00           H  
ATOM    404  HA  ALA A  29       2.916   1.557  -3.680  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.783   2.061  -4.663  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.474   0.965  -3.295  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.158   2.709  -3.128  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.886   4.507  -2.590  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.182   5.929  -2.608  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.682   6.136  -2.389  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.350   6.770  -3.204  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.321   6.656  -1.572  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.716   8.130  -1.468  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.167   6.509  -1.897  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.051   4.255  -2.101  1.00  0.00           H  
ATOM    416  HA  VAL A  30       1.916   6.308  -3.594  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.500   6.191  -0.603  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       2.803   8.214  -1.441  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.331   8.671  -2.332  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.297   8.555  -0.556  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.326   6.686  -2.960  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.496   5.501  -1.644  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.739   7.233  -1.317  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.168   5.590  -1.284  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.577   5.707  -0.948  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.458   5.322  -2.138  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.160   6.165  -2.694  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.821   4.718   0.194  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.266   4.694   0.697  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       7.822   5.828   1.253  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       8.013   3.538   0.595  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.182   5.805   1.726  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.372   3.514   1.068  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.890   4.649   1.611  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.174   4.627   2.058  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.618   5.075  -0.626  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.773   6.745  -0.680  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.162   4.968   1.025  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.547   3.718  -0.140  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.232   6.741   1.333  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.573   2.642   0.155  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.634   6.693   2.167  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.973   2.608   0.994  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.648   5.463   1.779  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.393   4.047  -2.493  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.177   3.540  -3.607  1.00  0.00           C  
ATOM    447  C   TYR A  32       6.948   4.380  -4.865  1.00  0.00           C  
ATOM    448  O   TYR A  32       7.841   4.507  -5.701  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.677   2.116  -3.861  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.113   1.105  -2.799  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.445   1.002  -2.451  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.176   0.296  -2.189  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.856   0.050  -1.451  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.587  -0.656  -1.190  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.907  -0.732  -0.870  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.295  -1.631   0.074  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.820   3.367  -2.036  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.229   3.593  -3.330  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.588   2.128  -3.910  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.037   1.784  -4.834  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.185   1.640  -2.932  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.124   0.378  -2.464  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.904  -0.042  -1.167  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.857  -1.301  -0.701  1.00  0.00           H  
ATOM    465  HH  TYR A  32       9.277  -1.546   0.243  1.00  0.00           H  
ATOM    466  N   THR A  33       5.747   4.930  -4.961  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.390   5.754  -6.103  1.00  0.00           C  
ATOM    468  C   THR A  33       5.643   7.231  -5.795  1.00  0.00           C  
ATOM    469  O   THR A  33       5.020   8.109  -6.391  1.00  0.00           O  
ATOM    470  CB  THR A  33       3.936   5.450  -6.469  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.209   5.748  -5.280  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.688   3.957  -6.692  1.00  0.00           C  
ATOM    473  H   THR A  33       5.026   4.821  -4.276  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.039   5.485  -6.937  1.00  0.00           H  
ATOM    475  HB  THR A  33       3.623   6.031  -7.337  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.487   6.641  -4.924  1.00  0.00           H  
ATOM    477 HG21 THR A  33       4.504   3.383  -6.253  1.00  0.00           H  
ATOM    478 HG22 THR A  33       2.747   3.670  -6.222  1.00  0.00           H  
ATOM    479 HG23 THR A  33       3.636   3.754  -7.762  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.558   7.460  -4.865  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.901   8.816  -4.470  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.660   9.711  -4.446  1.00  0.00           C  
ATOM    483  O   GLY A  34       5.736  10.893  -4.778  1.00  0.00           O  
ATOM    484  H   GLY A  34       7.060   6.741  -4.385  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.366   8.805  -3.485  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.635   9.226  -5.164  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.546   9.113  -4.049  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.291   9.840  -3.977  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.137  10.709  -5.227  1.00  0.00           C  
ATOM    490  O   ASN A  35       3.049  11.932  -5.130  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.257  10.760  -2.755  1.00  0.00           C  
ATOM    492  CG  ASN A  35       2.004  11.638  -2.763  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       0.989  11.310  -3.356  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       2.130  12.768  -2.074  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.493   8.151  -3.781  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.519   9.074  -3.904  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.280  10.162  -1.844  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.146  11.391  -2.745  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.991  12.977  -1.610  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.364  13.409  -2.020  1.00  0.00           H  
ATOM    501  N   SER A  36       3.110  10.043  -6.372  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.968  10.739  -7.640  1.00  0.00           C  
ATOM    503  C   SER A  36       1.547  10.562  -8.178  1.00  0.00           C  
ATOM    504  O   SER A  36       1.357  10.073  -9.290  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.989  10.235  -8.661  1.00  0.00           C  
ATOM    506  OG  SER A  36       5.144  11.068  -8.718  1.00  0.00           O  
ATOM    507  H   SER A  36       3.182   9.048  -6.442  1.00  0.00           H  
ATOM    508  HA  SER A  36       3.165  11.787  -7.417  1.00  0.00           H  
ATOM    509  HB2 SER A  36       4.288   9.218  -8.405  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.525  10.192  -9.647  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.727  10.793  -9.482  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.585  10.970  -7.363  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -0.813  10.863  -7.743  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.385   9.500  -7.351  1.00  0.00           C  
ATOM    515  O   GLY A  37      -0.637   8.551  -7.121  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.748  11.367  -6.460  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.387  11.655  -7.261  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -0.913  11.007  -8.819  1.00  0.00           H  
ATOM    519  N   ALA A  38      -2.708   9.445  -7.286  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.389   8.213  -6.925  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.319   7.234  -8.098  1.00  0.00           C  
ATOM    522  O   ALA A  38      -2.836   6.112  -7.948  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -4.828   8.528  -6.513  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.309  10.221  -7.475  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -2.866   7.782  -6.071  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -4.823   9.225  -5.675  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.357   8.975  -7.355  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.331   7.607  -6.217  1.00  0.00           H  
ATOM    529  N   GLU A  39      -3.807   7.693  -9.241  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.806   6.872 -10.440  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.512   6.061 -10.526  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.548   4.836 -10.632  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.001   7.729 -11.692  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.344   7.426 -12.360  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -5.827   8.619 -13.187  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -5.969   9.706 -12.585  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -6.042   8.418 -14.401  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.198   8.607  -9.355  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.657   6.199 -10.331  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -3.954   8.784 -11.426  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.190   7.541 -12.396  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -5.246   6.550 -13.002  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -6.086   7.182 -11.600  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.398   6.777 -10.478  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.094   6.140 -10.549  1.00  0.00           C  
ATOM    546  C   ALA A  40       0.061   5.172  -9.374  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.377   4.000  -9.568  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.998   7.211 -10.570  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.377   7.773 -10.391  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.051   5.576 -11.481  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.977   6.733 -10.544  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.907   7.804 -11.481  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       0.887   7.860  -9.702  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.170   5.700  -8.181  1.00  0.00           N  
ATOM    555  CA  ALA A  41      -0.059   4.897  -6.974  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.847   3.598  -7.157  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.317   2.511  -6.936  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.547   5.711  -5.774  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.427   6.654  -8.031  1.00  0.00           H  
ATOM    560  HA  ALA A  41       0.994   4.657  -6.831  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.151   6.548  -6.123  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -1.149   5.075  -5.124  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.311   6.089  -5.218  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.100   3.755  -7.558  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.965   2.608  -7.773  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.260   1.538  -8.609  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.184   0.379  -8.204  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.240   3.058  -8.490  1.00  0.00           C  
ATOM    569  CG  MET A  42      -4.908   4.216  -7.746  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.647   3.879  -7.525  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.259   4.339  -9.137  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.523   4.643  -7.736  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.185   2.217  -6.780  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.001   3.364  -9.508  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.935   2.220  -8.564  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -4.431   4.360  -6.777  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -4.777   5.142  -8.306  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -7.851   5.251  -9.054  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -6.418   4.512  -9.810  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -7.882   3.537  -9.532  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.762   1.964  -9.760  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.066   1.057 -10.657  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.137   0.155  -9.842  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.149  -1.064 -10.006  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.212   1.827 -11.665  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.509   1.373 -13.096  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -1.046   0.304 -13.336  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.131   2.242 -14.029  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.829   2.909 -10.083  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.851   0.497 -11.164  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.406   2.896 -11.572  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.845   1.675 -11.444  1.00  0.00           H  
ATOM    593 HD21 ASN A  43       0.304   3.102 -13.764  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -0.283   2.035 -14.996  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.645   0.789  -8.981  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.579   0.059  -8.140  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.788  -0.993  -7.358  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.205  -2.146  -7.266  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.363   1.012  -7.235  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.346   0.310  -6.296  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.677   0.212  -6.419  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.020  -0.391  -5.078  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.231  -0.498  -5.374  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.191  -0.877  -4.532  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.778  -0.608  -4.458  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.235  -1.610  -3.340  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       1.838  -1.343  -3.267  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.009  -1.839  -2.705  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.648   1.781  -8.853  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.303  -0.429  -8.792  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       2.912   1.718  -7.858  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.659   1.592  -6.639  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.250   0.640  -7.242  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.288  -0.721  -5.234  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       0.839  -0.236  -4.868  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.173  -1.983  -2.930  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       0.902  -1.540  -2.745  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       2.972  -2.403  -1.773  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.339  -0.556  -6.815  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.191  -1.445  -6.044  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.614  -2.626  -6.920  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.145  -3.747  -6.726  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.380  -0.667  -5.475  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.221  -1.551  -4.552  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.912   0.596  -4.750  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.671   0.384  -6.894  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.603  -1.822  -5.207  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -3.010  -0.360  -6.310  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.930  -1.375  -3.516  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -4.276  -1.307  -4.678  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -3.058  -2.598  -4.802  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -2.527   1.441  -5.060  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -2.007   0.453  -3.674  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -0.870   0.793  -5.000  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.494  -2.335  -7.866  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.985  -3.359  -8.773  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.843  -4.254  -9.258  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.065  -5.411  -9.614  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.660  -2.695  -9.975  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.946  -1.981  -9.556  1.00  0.00           C  
ATOM    641  SD  MET A  46      -4.644  -0.230  -9.385  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.104  -0.002  -7.675  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.870  -1.421  -8.018  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.696  -3.947  -8.193  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.975  -1.981 -10.433  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.887  -3.448 -10.730  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -5.726  -2.152 -10.299  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -5.309  -2.390  -8.613  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -4.496   0.789  -7.237  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -6.157   0.275  -7.617  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -4.942  -0.931  -7.128  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.646  -3.686  -9.257  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.530  -4.419  -9.692  1.00  0.00           C  
ATOM    654  C   SER A  47       1.058  -5.288  -8.549  1.00  0.00           C  
ATOM    655  O   SER A  47       1.124  -6.510  -8.673  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.623  -3.466 -10.182  1.00  0.00           C  
ATOM    657  OG  SER A  47       1.444  -3.107 -11.550  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.475  -2.745  -8.965  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.193  -5.040 -10.521  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.620  -2.565  -9.568  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.598  -3.935 -10.054  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.100  -2.396 -11.805  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.421  -4.624  -7.462  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.941  -5.321  -6.298  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.956  -6.410  -5.869  1.00  0.00           C  
ATOM    666  O   HIS A  48       1.358  -7.533  -5.570  1.00  0.00           O  
ATOM    667  CB  HIS A  48       2.262  -4.335  -5.173  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.719  -3.945  -5.094  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.539  -4.317  -4.044  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.493  -3.213  -5.947  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.750  -3.825  -4.264  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.719  -3.141  -5.443  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.365  -3.630  -7.369  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.876  -5.789  -6.606  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.663  -3.435  -5.310  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.963  -4.775  -4.221  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       4.265  -4.864  -3.253  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       4.160  -2.764  -6.882  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.618  -3.946  -3.616  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.316  -6.038  -5.852  1.00  0.00           N  
ATOM    681  CA  MET A  49      -1.362  -6.969  -5.464  1.00  0.00           C  
ATOM    682  C   MET A  49      -1.102  -8.360  -6.048  1.00  0.00           C  
ATOM    683  O   MET A  49      -1.521  -9.365  -5.476  1.00  0.00           O  
ATOM    684  CB  MET A  49      -2.714  -6.453  -5.959  1.00  0.00           C  
ATOM    685  CG  MET A  49      -2.897  -6.736  -7.451  1.00  0.00           C  
ATOM    686  SD  MET A  49      -3.825  -8.244  -7.677  1.00  0.00           S  
ATOM    687  CE  MET A  49      -5.487  -7.592  -7.657  1.00  0.00           C  
ATOM    688  H   MET A  49      -0.634  -5.123  -6.096  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.327  -7.012  -4.376  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -3.517  -6.926  -5.394  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -2.786  -5.380  -5.777  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.418  -5.904  -7.926  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -1.925  -6.821  -7.935  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -5.516  -6.656  -8.215  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -6.164  -8.311  -8.118  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -5.794  -7.411  -6.627  1.00  0.00           H  
ATOM    697  N   ASP A  50      -0.413  -8.372  -7.180  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -0.092  -9.622  -7.847  1.00  0.00           C  
ATOM    699  C   ASP A  50       0.420 -10.630  -6.815  1.00  0.00           C  
ATOM    700  O   ASP A  50      -0.072 -11.755  -6.744  1.00  0.00           O  
ATOM    701  CB  ASP A  50       1.003  -9.422  -8.896  1.00  0.00           C  
ATOM    702  CG  ASP A  50       0.534  -8.791 -10.209  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -0.700  -8.742 -10.405  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       1.419  -8.374 -10.986  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.076  -7.550  -7.638  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -1.022  -9.943  -8.317  1.00  0.00           H  
ATOM    707  HB2 ASP A  50       1.785  -8.794  -8.468  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       1.456 -10.389  -9.116  1.00  0.00           H  
ATOM    709  N   ASP A  51       1.401 -10.189  -6.042  1.00  0.00           N  
ATOM    710  CA  ASP A  51       1.985 -11.038  -5.017  1.00  0.00           C  
ATOM    711  C   ASP A  51       1.162 -10.920  -3.733  1.00  0.00           C  
ATOM    712  O   ASP A  51       0.509  -9.903  -3.501  1.00  0.00           O  
ATOM    713  CB  ASP A  51       3.420 -10.611  -4.700  1.00  0.00           C  
ATOM    714  CG  ASP A  51       4.498 -11.616  -5.108  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       4.109 -12.703  -5.587  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       5.688 -11.275  -4.931  1.00  0.00           O  
ATOM    717  H   ASP A  51       1.795  -9.272  -6.106  1.00  0.00           H  
ATOM    718  HA  ASP A  51       1.965 -12.045  -5.434  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       3.620  -9.663  -5.200  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       3.500 -10.429  -3.629  1.00  0.00           H  
ATOM    721  N   PRO A  52       1.222 -12.001  -2.910  1.00  0.00           N  
ATOM    722  CA  PRO A  52       0.490 -12.028  -1.656  1.00  0.00           C  
ATOM    723  C   PRO A  52       1.170 -11.148  -0.605  1.00  0.00           C  
ATOM    724  O   PRO A  52       0.645 -10.968   0.493  1.00  0.00           O  
ATOM    725  CB  PRO A  52       0.441 -13.495  -1.260  1.00  0.00           C  
ATOM    726  CG  PRO A  52       1.539 -14.179  -2.058  1.00  0.00           C  
ATOM    727  CD  PRO A  52       1.985 -13.222  -3.152  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -0.426 -11.647  -1.780  1.00  0.00           H  
ATOM    729  HB2 PRO A  52       0.603 -13.617  -0.189  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -0.533 -13.929  -1.486  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       2.378 -14.436  -1.411  1.00  0.00           H  
ATOM    732  HG3 PRO A  52       1.174 -15.110  -2.491  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       3.057 -13.035  -3.102  1.00  0.00           H  
ATOM    734  HD3 PRO A  52       1.778 -13.629  -4.142  1.00  0.00           H  
ATOM    735  N   ASP A  53       2.328 -10.624  -0.978  1.00  0.00           N  
ATOM    736  CA  ASP A  53       3.085  -9.767  -0.082  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.700  -8.308  -0.331  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.483  -7.400  -0.058  1.00  0.00           O  
ATOM    739  CB  ASP A  53       4.589  -9.907  -0.326  1.00  0.00           C  
ATOM    740  CG  ASP A  53       5.187 -11.255   0.080  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       4.894 -12.243  -0.628  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       5.925 -11.268   1.089  1.00  0.00           O  
ATOM    743  H   ASP A  53       2.748 -10.775  -1.873  1.00  0.00           H  
ATOM    744  HA  ASP A  53       2.825 -10.102   0.922  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       4.787  -9.743  -1.385  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       5.106  -9.118   0.221  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.493  -8.128  -0.847  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.994  -6.794  -1.136  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.324  -6.180   0.095  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.237  -4.959   0.214  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.046  -6.937  -2.250  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.062  -5.795  -2.303  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.685  -4.569  -2.755  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.343  -6.005  -1.897  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.628  -3.509  -2.804  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.287  -4.945  -1.946  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.909  -3.719  -2.398  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.862  -8.872  -1.066  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.850  -6.184  -1.424  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.469  -6.996  -3.209  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -0.579  -7.878  -2.116  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.342  -4.400  -3.080  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.646  -6.988  -1.535  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -1.326  -2.526  -3.166  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.314  -5.114  -1.621  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.634  -2.906  -2.436  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.132  -7.055   0.979  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -0.792  -6.615   2.196  1.00  0.00           C  
ATOM    769  C   ALA A  55       0.194  -6.697   3.363  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.214  -6.737   4.523  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.046  -7.458   2.432  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.058  -8.047   0.874  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.089  -5.576   2.055  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -2.349  -7.928   1.496  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -1.832  -8.229   3.172  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.851  -6.819   2.795  1.00  0.00           H  
ATOM    777  N   ASN A  56       1.473  -6.721   3.016  1.00  0.00           N  
ATOM    778  CA  ASN A  56       2.520  -6.798   4.020  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.938  -5.383   4.425  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.736  -4.433   3.670  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.754  -7.518   3.475  1.00  0.00           C  
ATOM    782  CG  ASN A  56       3.385  -8.897   2.922  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       2.230  -9.285   2.872  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       4.429  -9.611   2.510  1.00  0.00           N  
ATOM    785  H   ASN A  56       1.796  -6.688   2.070  1.00  0.00           H  
ATOM    786  HA  ASN A  56       2.082  -7.356   4.848  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       4.212  -6.918   2.689  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       4.496  -7.627   4.266  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       5.352  -9.233   2.578  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       4.290 -10.527   2.132  1.00  0.00           H  
ATOM    791  N   PRO A  57       3.528  -5.285   5.646  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.977  -4.002   6.159  1.00  0.00           C  
ATOM    793  C   PRO A  57       5.263  -3.552   5.463  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.861  -4.313   4.704  1.00  0.00           O  
ATOM    795  CB  PRO A  57       4.154  -4.216   7.654  1.00  0.00           C  
ATOM    796  CG  PRO A  57       4.248  -5.721   7.851  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.783  -6.389   6.567  1.00  0.00           C  
ATOM    798  HA  PRO A  57       3.298  -3.294   5.965  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       5.053  -3.718   8.016  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       3.314  -3.801   8.210  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       5.272  -6.012   8.083  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.629  -6.035   8.691  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.543  -7.064   6.174  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.884  -6.982   6.732  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.651  -2.317   5.748  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.855  -1.757   5.158  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.992  -1.813   6.181  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.764  -1.645   7.378  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.583  -0.352   4.618  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.816   0.468   4.230  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       8.188   0.238   2.764  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.608   1.951   4.543  1.00  0.00           C  
ATOM    813  H   LEU A  58       5.159  -1.705   6.366  1.00  0.00           H  
ATOM    814  HA  LEU A  58       7.124  -2.383   4.307  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.939  -0.439   3.742  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       6.024   0.204   5.371  1.00  0.00           H  
ATOM    817  HG  LEU A  58       8.657   0.126   4.833  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       9.213  -0.127   2.702  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       7.513  -0.500   2.329  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       8.103   1.176   2.216  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       7.016   2.410   3.751  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       7.084   2.052   5.493  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       8.577   2.448   4.607  1.00  0.00           H  
ATOM    824  N   ILE A  59       9.192  -2.051   5.671  1.00  0.00           N  
ATOM    825  CA  ILE A  59      10.365  -2.131   6.525  1.00  0.00           C  
ATOM    826  C   ILE A  59      10.357  -0.957   7.506  1.00  0.00           C  
ATOM    827  O   ILE A  59       9.824   0.108   7.201  1.00  0.00           O  
ATOM    828  CB  ILE A  59      11.637  -2.219   5.681  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      11.812  -3.622   5.096  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      12.861  -1.777   6.486  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      12.567  -4.531   6.068  1.00  0.00           C  
ATOM    832  H   ILE A  59       9.369  -2.186   4.697  1.00  0.00           H  
ATOM    833  HA  ILE A  59      10.291  -3.058   7.095  1.00  0.00           H  
ATOM    834  HB  ILE A  59      11.538  -1.531   4.842  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      10.834  -4.052   4.876  1.00  0.00           H  
ATOM    836 HG13 ILE A  59      12.354  -3.562   4.153  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.831  -0.697   6.629  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.855  -2.273   7.457  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      13.768  -2.048   5.945  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      12.339  -5.573   5.843  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      13.639  -4.364   5.963  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      12.262  -4.304   7.090  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.955  -1.192   8.665  1.00  0.00           N  
ATOM    844  CA  LEU A  60      11.025  -0.167   9.693  1.00  0.00           C  
ATOM    845  C   LEU A  60      12.217   0.750   9.413  1.00  0.00           C  
ATOM    846  O   LEU A  60      13.179   0.343   8.764  1.00  0.00           O  
ATOM    847  CB  LEU A  60      11.052  -0.804  11.084  1.00  0.00           C  
ATOM    848  CG  LEU A  60       9.712  -1.323  11.609  1.00  0.00           C  
ATOM    849  CD1 LEU A  60       9.921  -2.438  12.636  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       8.862  -0.181  12.169  1.00  0.00           C  
ATOM    851  H   LEU A  60      11.387  -2.061   8.906  1.00  0.00           H  
ATOM    852  HA  LEU A  60      10.111   0.424   9.627  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      11.760  -1.633  11.068  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      11.436  -0.069  11.791  1.00  0.00           H  
ATOM    855  HG  LEU A  60       9.161  -1.755  10.774  1.00  0.00           H  
ATOM    856 HD11 LEU A  60       9.720  -3.403  12.171  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      10.951  -2.415  12.993  1.00  0.00           H  
ATOM    858 HD13 LEU A  60       9.242  -2.291  13.476  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       8.012  -0.005  11.511  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       8.503  -0.448  13.163  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       9.467   0.724  12.232  1.00  0.00           H  
ATOM    862  N   PRO A  61      12.112   2.003   9.930  1.00  0.00           N  
ATOM    863  CA  PRO A  61      13.170   2.981   9.743  1.00  0.00           C  
ATOM    864  C   PRO A  61      14.368   2.673  10.643  1.00  0.00           C  
ATOM    865  O   PRO A  61      14.266   1.862  11.563  1.00  0.00           O  
ATOM    866  CB  PRO A  61      12.525   4.323  10.051  1.00  0.00           C  
ATOM    867  CG  PRO A  61      11.268   4.008  10.846  1.00  0.00           C  
ATOM    868  CD  PRO A  61      10.988   2.521  10.704  1.00  0.00           C  
ATOM    869  HA  PRO A  61      13.516   2.943   8.805  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      13.201   4.958  10.624  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      12.283   4.860   9.134  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      11.403   4.273  11.895  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      10.426   4.592  10.475  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      10.921   2.036  11.678  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      10.041   2.343  10.195  1.00  0.00           H  
ATOM    876  N   GLY A  62      15.476   3.336  10.348  1.00  0.00           N  
ATOM    877  CA  GLY A  62      16.692   3.142  11.119  1.00  0.00           C  
ATOM    878  C   GLY A  62      16.501   3.597  12.567  1.00  0.00           C  
ATOM    879  O   GLY A  62      16.391   4.792  12.837  1.00  0.00           O  
ATOM    880  H   GLY A  62      15.551   3.993   9.598  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      16.976   2.090  11.099  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      17.509   3.701  10.663  1.00  0.00           H  
ATOM    883  N   SER A  63      16.468   2.620  13.461  1.00  0.00           N  
ATOM    884  CA  SER A  63      16.293   2.906  14.875  1.00  0.00           C  
ATOM    885  C   SER A  63      16.655   1.673  15.707  1.00  0.00           C  
ATOM    886  O   SER A  63      17.439   1.766  16.650  1.00  0.00           O  
ATOM    887  CB  SER A  63      14.858   3.344  15.174  1.00  0.00           C  
ATOM    888  OG  SER A  63      13.915   2.709  14.315  1.00  0.00           O  
ATOM    889  H   SER A  63      16.559   1.651  13.234  1.00  0.00           H  
ATOM    890  HA  SER A  63      16.975   3.727  15.091  1.00  0.00           H  
ATOM    891  HB2 SER A  63      14.616   3.112  16.212  1.00  0.00           H  
ATOM    892  HB3 SER A  63      14.778   4.425  15.063  1.00  0.00           H  
ATOM    893  HG  SER A  63      14.350   2.472  13.446  1.00  0.00           H  
ATOM    894  N   SER A  64      16.068   0.548  15.326  1.00  0.00           N  
ATOM    895  CA  SER A  64      16.320  -0.701  16.025  1.00  0.00           C  
ATOM    896  C   SER A  64      15.847  -0.593  17.476  1.00  0.00           C  
ATOM    897  O   SER A  64      16.397   0.183  18.256  1.00  0.00           O  
ATOM    898  CB  SER A  64      17.804  -1.070  15.976  1.00  0.00           C  
ATOM    899  OG  SER A  64      18.058  -2.144  15.075  1.00  0.00           O  
ATOM    900  H   SER A  64      15.432   0.482  14.557  1.00  0.00           H  
ATOM    901  HA  SER A  64      15.741  -1.453  15.489  1.00  0.00           H  
ATOM    902  HB2 SER A  64      18.385  -0.198  15.674  1.00  0.00           H  
ATOM    903  HB3 SER A  64      18.142  -1.347  16.975  1.00  0.00           H  
ATOM    904  HG  SER A  64      17.519  -2.025  14.241  1.00  0.00           H  
ATOM    905  N   GLY A  65      14.832  -1.383  17.794  1.00  0.00           N  
ATOM    906  CA  GLY A  65      14.279  -1.386  19.138  1.00  0.00           C  
ATOM    907  C   GLY A  65      12.992  -2.211  19.199  1.00  0.00           C  
ATOM    908  O   GLY A  65      12.335  -2.419  18.181  1.00  0.00           O  
ATOM    909  H   GLY A  65      14.390  -2.011  17.154  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      15.011  -1.794  19.835  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      14.074  -0.363  19.453  1.00  0.00           H  
ATOM    912  N   PRO A  66      12.663  -2.670  20.436  1.00  0.00           N  
ATOM    913  CA  PRO A  66      11.466  -3.468  20.644  1.00  0.00           C  
ATOM    914  C   PRO A  66      10.210  -2.596  20.595  1.00  0.00           C  
ATOM    915  O   PRO A  66       9.529  -2.426  21.605  1.00  0.00           O  
ATOM    916  CB  PRO A  66      11.671  -4.141  21.992  1.00  0.00           C  
ATOM    917  CG  PRO A  66      12.752  -3.339  22.697  1.00  0.00           C  
ATOM    918  CD  PRO A  66      13.417  -2.443  21.665  1.00  0.00           C  
ATOM    919  HA  PRO A  66      11.363  -4.137  19.908  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      10.747  -4.145  22.570  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      11.973  -5.180  21.867  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      12.321  -2.741  23.500  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      13.484  -4.005  23.154  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      13.379  -1.396  21.965  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      14.469  -2.700  21.537  1.00  0.00           H  
ATOM    926  N   GLY A  67       9.942  -2.067  19.411  1.00  0.00           N  
ATOM    927  CA  GLY A  67       8.779  -1.216  19.217  1.00  0.00           C  
ATOM    928  C   GLY A  67       7.809  -1.835  18.209  1.00  0.00           C  
ATOM    929  O   GLY A  67       8.176  -2.743  17.464  1.00  0.00           O  
ATOM    930  H   GLY A  67      10.501  -2.210  18.594  1.00  0.00           H  
ATOM    931  HA2 GLY A  67       8.272  -1.065  20.170  1.00  0.00           H  
ATOM    932  HA3 GLY A  67       9.097  -0.235  18.865  1.00  0.00           H  
ATOM    933  N   SER A  68       6.588  -1.320  18.219  1.00  0.00           N  
ATOM    934  CA  SER A  68       5.562  -1.811  17.315  1.00  0.00           C  
ATOM    935  C   SER A  68       4.784  -0.636  16.719  1.00  0.00           C  
ATOM    936  O   SER A  68       4.748   0.448  17.299  1.00  0.00           O  
ATOM    937  CB  SER A  68       4.609  -2.769  18.032  1.00  0.00           C  
ATOM    938  OG  SER A  68       4.428  -3.984  17.309  1.00  0.00           O  
ATOM    939  H   SER A  68       6.297  -0.583  18.828  1.00  0.00           H  
ATOM    940  HA  SER A  68       6.098  -2.350  16.534  1.00  0.00           H  
ATOM    941  HB2 SER A  68       4.999  -2.993  19.025  1.00  0.00           H  
ATOM    942  HB3 SER A  68       3.643  -2.284  18.171  1.00  0.00           H  
ATOM    943  HG  SER A  68       3.613  -4.460  17.638  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL      10
ATOM     66  N   LEU A   8       3.992  12.601   1.725  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.012  11.582   1.389  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.615  12.205   1.390  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.380  13.212   2.057  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.149  10.378   2.322  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.198   9.007   1.645  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.507   8.822   0.875  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.967   7.885   2.660  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.050  12.827   2.698  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.235  11.235   0.380  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       4.057  10.502   2.912  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.312  10.387   3.020  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.387   8.955   0.918  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.692   9.701   0.257  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.329   8.694   1.580  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.433   7.940   0.239  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       1.953   7.502   2.553  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       3.681   7.081   2.481  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.103   8.275   3.669  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.722  11.580   0.636  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.646  12.061   0.542  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.594  11.002   1.109  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.815   9.964   0.486  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.040  12.318  -0.914  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.147  13.793  -1.304  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -0.933  14.635  -0.405  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -1.439  14.046  -2.492  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.921  10.762   0.097  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.664  12.987   1.116  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.309  11.837  -1.563  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -2.000  11.837  -1.105  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.128  11.300   2.284  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.047  10.387   2.942  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.368  10.317   2.172  1.00  0.00           C  
ATOM    100  O   GLU A  10      -4.938   9.240   2.008  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.282  10.798   4.396  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -4.015  12.138   4.476  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.095  12.635   5.921  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -3.092  12.446   6.642  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -5.158  13.192   6.271  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.943  12.146   2.784  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.554   9.415   2.920  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.864  10.030   4.906  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.326  10.871   4.916  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.499  12.876   3.862  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -5.020  12.032   4.068  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.815  11.479   1.720  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.057  11.563   0.972  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.103  10.465  -0.093  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.157   9.885  -0.346  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.217  12.939   0.321  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.333  13.652   0.847  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.345  12.351   1.858  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.848  11.416   1.707  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.309  13.521   0.478  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.337  12.820  -0.755  1.00  0.00           H  
ATOM    122  HG  SER A  11      -7.017  14.418   1.407  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.945  10.213  -0.687  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.840   9.194  -1.718  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.993   7.812  -1.080  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.703   6.957  -1.607  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.525   9.358  -2.482  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.192   8.094  -3.277  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.570  10.584  -3.396  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.092  10.689  -0.475  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.659   9.350  -2.419  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.730   9.514  -1.752  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -4.111   7.551  -3.498  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -2.700   8.370  -4.210  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.527   7.460  -2.690  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -4.529  10.617  -3.913  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -3.450  11.488  -2.797  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -2.765  10.523  -4.127  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.316   7.636   0.045  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.367   6.372   0.759  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.811   6.088   1.181  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.320   4.990   0.962  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.376   6.374   1.924  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.945   6.588   1.426  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.507   5.098   2.759  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.164   7.497   2.378  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.741   8.337   0.467  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.050   5.592   0.067  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.618   7.212   2.578  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.439   5.627   1.338  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.965   7.031   0.430  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -3.576   5.360   3.814  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -4.405   4.559   2.458  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -2.633   4.467   2.597  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.180   7.065   2.566  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -1.048   8.482   1.926  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.706   7.590   3.318  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.428   7.097   1.777  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.803   6.970   2.231  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.665   6.432   1.088  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.427   5.484   1.272  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.302   8.296   2.807  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.758   8.520   4.219  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.829   8.373   2.762  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.582   9.500   4.205  1.00  0.00           C  
ATOM    166  H   ILE A  14      -6.007   7.987   1.951  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.813   6.242   3.043  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.921   9.104   2.183  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.550   8.907   4.861  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.438   7.569   4.645  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.148   8.701   1.773  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.249   7.389   2.971  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.179   9.084   3.511  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.660  10.148   3.332  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.604  10.106   5.111  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -5.646   8.943   4.162  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.518   7.062  -0.069  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.274   6.659  -1.242  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.043   5.176  -1.539  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.994   4.401  -1.627  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.911   7.523  -2.452  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.158   9.005  -2.161  1.00  0.00           C  
ATOM    183  CD  GLN A  15     -10.187   9.590  -3.131  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.367   9.283  -3.085  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.675  10.447  -4.009  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.896   7.832  -0.210  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.320   6.826  -0.984  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.864   7.369  -2.712  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.502   7.214  -3.314  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.511   9.124  -1.136  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.222   9.556  -2.242  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.697  10.655  -3.993  1.00  0.00           H  
ATOM    193 HE22 GLN A  15     -10.268  10.883  -4.686  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.773   4.825  -1.685  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.405   3.449  -1.970  1.00  0.00           C  
ATOM    196  C   LEU A  16      -8.075   2.525  -0.952  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.721   1.547  -1.326  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.883   3.302  -2.026  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.163   4.172  -3.058  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.691   4.359  -2.685  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.329   3.601  -4.468  1.00  0.00           C  
ATOM    202  H   LEU A  16      -7.005   5.461  -1.612  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.789   3.206  -2.961  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.479   3.533  -1.040  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.646   2.258  -2.231  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.624   5.159  -3.055  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.152   3.427  -2.853  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.257   5.146  -3.303  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.615   4.639  -1.635  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -4.374   3.203  -4.813  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -6.071   2.803  -4.452  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -5.659   4.390  -5.143  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.898   2.867   0.316  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.478   2.080   1.391  1.00  0.00           C  
ATOM    215  C   VAL A  17     -10.003   2.113   1.277  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.680   1.163   1.667  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.968   2.585   2.743  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.725   1.923   3.896  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.461   2.364   2.878  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.371   3.663   0.612  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -8.139   1.052   1.266  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.155   3.658   2.791  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -8.549   2.483   4.815  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -9.792   1.916   3.674  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -8.373   0.899   4.021  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.162   1.513   2.266  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -5.931   3.256   2.542  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.214   2.167   3.921  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.500   3.218   0.740  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.933   3.388   0.570  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.486   2.318  -0.374  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.634   1.897  -0.236  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.262   4.792   0.059  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.150   5.543   1.054  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.390   4.722   1.410  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -14.911   4.053   0.492  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -14.790   4.782   2.593  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.943   3.987   0.426  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.361   3.260   1.565  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.340   5.349  -0.104  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.767   4.724  -0.905  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.582   5.764   1.958  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.452   6.499   0.626  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.644   1.909  -1.311  1.00  0.00           N  
ATOM    245  CA  MET A  19     -12.034   0.896  -2.277  1.00  0.00           C  
ATOM    246  C   MET A  19     -12.051  -0.494  -1.638  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.802  -1.369  -2.066  1.00  0.00           O  
ATOM    248  CB  MET A  19     -11.053   0.906  -3.451  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.477   1.925  -4.511  1.00  0.00           C  
ATOM    250  SD  MET A  19     -10.920   1.398  -6.123  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.184   1.792  -5.995  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.712   2.256  -1.416  1.00  0.00           H  
ATOM    253  HA  MET A  19     -13.039   1.168  -2.597  1.00  0.00           H  
ATOM    254  HB2 MET A  19     -10.052   1.144  -3.092  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -11.004  -0.088  -3.897  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -12.561   2.035  -4.509  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -11.057   2.903  -4.274  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -8.881   2.384  -6.859  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -9.007   2.362  -5.083  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -8.603   0.870  -5.966  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.214  -0.654  -0.623  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.123  -1.923   0.080  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.698  -2.478   0.027  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.495  -3.644  -0.306  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.606   0.063  -0.281  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.427  -1.790   1.118  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.813  -2.639  -0.366  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.749  -1.616   0.362  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.349  -2.006   0.357  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.699  -1.733   1.715  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.182  -0.901   2.482  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.652  -1.157  -0.709  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.807  -1.696  -2.132  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.623  -3.020  -2.382  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.129  -0.851  -3.148  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.767  -3.520  -3.704  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.273  -1.350  -4.469  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.089  -2.675  -4.719  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.923  -0.669   0.632  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.312  -3.075   0.147  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -7.051  -0.144  -0.669  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.591  -1.092  -0.470  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.365  -3.698  -1.568  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.277   0.211  -2.947  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.619  -4.581  -3.904  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.531  -0.673  -5.283  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.199  -3.058  -5.734  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.585  -2.467   1.977  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.864  -2.313   3.229  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.053  -1.015   3.238  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.169  -0.826   2.403  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -3.997  -3.556   3.340  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.914  -4.133   1.936  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -4.985  -3.461   1.092  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.506  -2.239   3.992  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.006  -3.309   3.720  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.434  -4.276   4.033  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.926  -3.959   1.510  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.066  -5.212   1.957  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.555  -2.994   0.206  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.726  -4.182   0.745  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.382  -0.155   4.190  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.695   1.118   4.318  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.185   0.948   4.139  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.598   1.512   3.216  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.981   1.716   5.697  1.00  0.00           C  
ATOM    307  CG  MET A  23      -4.159   3.233   5.611  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.793   3.689   6.167  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.718   5.457   5.933  1.00  0.00           C  
ATOM    310  H   MET A  23      -5.102  -0.317   4.865  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.094   1.748   3.522  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.881   1.264   6.114  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.161   1.481   6.377  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.406   3.732   6.222  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -4.009   3.568   4.584  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -5.118   5.682   5.051  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -6.726   5.848   5.796  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -5.265   5.921   6.809  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.599   0.167   5.035  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.169  -0.085   4.987  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.263  -0.269   3.531  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.178   0.406   3.061  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.191  -1.360   5.752  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -0.958  -2.355   5.929  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -1.757  -2.138   6.866  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -1.012  -3.309   5.123  1.00  0.00           O  
ATOM    327  H   ASP A  24      -2.084  -0.288   5.782  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.291   0.786   5.451  1.00  0.00           H  
ATOM    329  HB2 ASP A  24       1.007  -1.860   5.230  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       0.565  -1.082   6.737  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.415  -1.187   2.857  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.112  -1.468   1.464  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.299  -0.194   0.638  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.527   0.124  -0.216  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -0.995  -2.617   0.971  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.157  -1.732   3.246  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.931  -1.778   1.407  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -0.588  -3.015   0.042  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -1.019  -3.405   1.724  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -2.006  -2.249   0.797  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.391   0.502   0.922  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.697   1.735   0.216  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.555   2.724   0.459  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.192   3.489  -0.432  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.050   2.309   0.642  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.407   1.333  -0.104  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.058   0.236   1.618  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.770   1.480  -0.841  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.135   2.294   1.729  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.126   3.351   0.330  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -3.976   0.149   0.321  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.021   2.675   1.671  1.00  0.00           N  
ATOM    353  CA  ARG A  27       1.072   3.558   2.042  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.370   3.108   1.368  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.282   3.909   1.172  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.274   3.577   3.559  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.427   4.672   4.210  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.271   4.424   5.712  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.142   5.348   6.472  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.232   5.368   7.808  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       0.505   4.514   8.541  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       2.049   6.241   8.412  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.322   2.050   2.390  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.767   4.543   1.689  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       1.004   2.607   3.977  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.326   3.741   3.787  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.894   5.644   4.046  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.555   4.706   3.740  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.769   4.567   6.006  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.530   3.391   5.947  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.698   5.999   5.955  1.00  0.00           H  
ATOM    372 HH11 ARG A  27      -0.105   3.862   8.091  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       0.572   4.528   9.539  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.592   6.879   7.865  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       2.116   6.256   9.410  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.411   1.827   1.031  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.582   1.261   0.383  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.683   1.806  -1.043  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.739   2.285  -1.455  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.549  -0.267   0.456  1.00  0.00           C  
ATOM    381  CG  LYS A  28       4.106  -0.764   1.792  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.542  -2.227   1.693  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.442  -3.086   1.067  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       3.919  -4.472   0.865  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.665   1.182   1.194  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.457   1.592   0.942  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.525  -0.619   0.332  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.131  -0.687  -0.364  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.955  -0.147   2.088  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.349  -0.658   2.568  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.451  -2.300   1.095  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.784  -2.606   2.686  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.563  -3.088   1.712  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.136  -2.657   0.113  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       3.135  -5.092   0.826  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.429  -4.527   0.006  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.515  -4.734   1.624  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.572   1.715  -1.758  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.522   2.193  -3.129  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.988   3.649  -3.174  1.00  0.00           C  
ATOM    401  O   ALA A  29       4.074   3.942  -3.674  1.00  0.00           O  
ATOM    402  CB  ALA A  29       1.106   2.017  -3.681  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.717   1.324  -1.416  1.00  0.00           H  
ATOM    404  HA  ALA A  29       3.206   1.582  -3.718  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       1.137   2.020  -4.770  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.695   1.069  -3.332  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.476   2.835  -3.333  1.00  0.00           H  
ATOM    408  N   VAL A  30       2.145   4.524  -2.646  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.457   5.943  -2.620  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.937   6.129  -2.281  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.673   6.769  -3.030  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.525   6.665  -1.644  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.890   8.147  -1.534  1.00  0.00           C  
ATOM    414  CG2 VAL A  30       0.061   6.489  -2.052  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.264   4.277  -2.242  1.00  0.00           H  
ATOM    416  HA  VAL A  30       2.273   6.339  -3.618  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.656   6.215  -0.660  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       2.954   8.245  -1.318  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.663   8.648  -2.476  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.313   8.605  -0.731  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.253   5.466  -1.845  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.560   7.182  -1.484  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.046   6.694  -3.117  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.330   5.557  -1.152  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.709   5.651  -0.706  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.677   5.296  -1.836  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.460   6.137  -2.276  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.859   4.626   0.420  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.296   4.453   0.917  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       7.998   5.543   1.391  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.890   3.208   0.892  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.350   5.381   1.859  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.242   3.046   1.359  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.905   4.140   1.820  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.182   3.987   2.262  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.725   5.037  -0.549  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.891   6.679  -0.391  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.229   4.926   1.258  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.488   3.662   0.072  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.528   6.527   1.411  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.336   2.347   0.517  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.915   6.233   2.236  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.723   2.068   1.345  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.716   4.806   2.056  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.593   4.048  -2.273  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.451   3.570  -3.344  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.356   4.480  -4.570  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.369   4.978  -5.059  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.931   2.180  -3.714  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.314   1.086  -2.714  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.634   0.912  -2.354  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.338   0.275  -2.172  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.994  -0.117  -1.414  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.698  -0.755  -1.232  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       8.008  -0.900  -0.899  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.348  -1.872  -0.011  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.953   3.370  -1.910  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.478   3.573  -2.978  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.845   2.219  -3.795  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.315   1.909  -4.697  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.405   1.553  -2.782  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.294   0.413  -2.457  1.00  0.00           H  
ATOM    463  HE1 TYR A  32      10.034  -0.266  -1.121  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.937  -1.403  -0.797  1.00  0.00           H  
ATOM    465  HH  TYR A  32       7.658  -1.933   0.710  1.00  0.00           H  
ATOM    466  N   THR A  33       6.129   4.669  -5.033  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.888   5.511  -6.193  1.00  0.00           C  
ATOM    468  C   THR A  33       6.416   6.925  -5.945  1.00  0.00           C  
ATOM    469  O   THR A  33       6.740   7.645  -6.888  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.391   5.467  -6.506  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.766   5.705  -5.248  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.916   4.066  -6.899  1.00  0.00           C  
ATOM    473  H   THR A  33       5.310   4.261  -4.630  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.448   5.103  -7.035  1.00  0.00           H  
ATOM    475  HB  THR A  33       4.133   6.195  -7.275  1.00  0.00           H  
ATOM    476  HG1 THR A  33       2.829   5.355  -5.260  1.00  0.00           H  
ATOM    477 HG21 THR A  33       4.129   3.893  -7.954  1.00  0.00           H  
ATOM    478 HG22 THR A  33       4.438   3.323  -6.297  1.00  0.00           H  
ATOM    479 HG23 THR A  33       2.843   3.985  -6.727  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.484   7.282  -4.671  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.967   8.597  -4.287  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.878   9.656  -4.473  1.00  0.00           C  
ATOM    483  O   GLY A  34       6.137  10.728  -5.020  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.218   6.690  -3.910  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.289   8.581  -3.246  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.839   8.858  -4.886  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.684   9.320  -4.008  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.556  10.228  -4.116  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.518  10.822  -5.526  1.00  0.00           C  
ATOM    490  O   ASN A  35       4.141  11.850  -5.787  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.680  11.383  -3.120  1.00  0.00           C  
ATOM    492  CG  ASN A  35       2.323  12.047  -2.878  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       1.385  11.897  -3.642  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       2.273  12.786  -1.773  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.483   8.446  -3.565  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.677   9.622  -3.896  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       4.082  11.012  -2.177  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.388  12.120  -3.500  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       3.080  12.867  -1.188  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.428  13.261  -1.528  1.00  0.00           H  
ATOM    501  N   SER A  36       2.781  10.149  -6.398  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.654  10.597  -7.774  1.00  0.00           C  
ATOM    503  C   SER A  36       1.198  10.957  -8.075  1.00  0.00           C  
ATOM    504  O   SER A  36       0.929  11.906  -8.809  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.149   9.527  -8.749  1.00  0.00           C  
ATOM    506  OG  SER A  36       3.854  10.094  -9.850  1.00  0.00           O  
ATOM    507  H   SER A  36       2.278   9.314  -6.177  1.00  0.00           H  
ATOM    508  HA  SER A  36       3.290  11.479  -7.850  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.800   8.829  -8.223  1.00  0.00           H  
ATOM    510  HB3 SER A  36       2.299   8.954  -9.119  1.00  0.00           H  
ATOM    511  HG  SER A  36       3.585   9.639 -10.699  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.297  10.181  -7.491  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.125  10.406  -7.687  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.921   9.121  -7.454  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.411   8.022  -7.669  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.525   9.411  -6.895  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.471  11.182  -7.005  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.303  10.769  -8.700  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.159   9.301  -7.016  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -4.031   8.169  -6.751  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.865   7.132  -7.863  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.437   6.007  -7.609  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.475   8.657  -6.618  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.566  10.197  -6.844  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.721   7.727  -5.804  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -6.022   7.993  -5.949  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.481   9.668  -6.212  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.950   8.656  -7.599  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.214   7.547  -9.072  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -4.110   6.667 -10.224  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.713   6.046 -10.293  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.561   4.834 -10.147  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.441   7.416 -11.517  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.562   6.713 -12.285  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -6.852   7.536 -12.247  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -7.375   7.719 -11.127  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -7.285   7.962 -13.340  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.561   8.463  -9.270  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.854   5.888 -10.062  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.740   8.437 -11.283  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.551   7.479 -12.143  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -5.256   6.557 -13.319  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -5.742   5.729 -11.853  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.729   6.904 -10.515  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.350   6.454 -10.605  1.00  0.00           C  
ATOM    546  C   ALA A  40      -0.075   5.441  -9.492  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.260   4.289  -9.765  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.587   7.662 -10.538  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.861   7.888 -10.633  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.223   5.965 -11.570  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       0.783   8.026 -11.547  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.119   8.453  -9.951  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.526   7.369 -10.069  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.226   5.907  -8.261  1.00  0.00           N  
ATOM    555  CA  ALA A  41       0.002   5.056  -7.105  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.772   3.748  -7.280  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.198   2.665  -7.178  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.398   5.805  -5.833  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.498   6.845  -8.047  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.068   4.835  -7.062  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -0.724   5.089  -5.077  1.00  0.00           H  
ATOM    562  HB2 ALA A  41       0.457   6.366  -5.457  1.00  0.00           H  
ATOM    563  HB3 ALA A  41      -1.214   6.492  -6.057  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.063   3.892  -7.541  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.921   2.735  -7.731  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.212   1.654  -8.550  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.103   0.510  -8.112  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.202   3.162  -8.451  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.435   2.876  -7.591  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.785   2.329  -8.623  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.847   3.761  -8.529  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.522   4.776  -7.622  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.134   2.361  -6.730  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.155   4.226  -8.683  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.285   2.632  -9.400  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.202   2.113  -6.849  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.725   3.774  -7.045  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -7.709   4.253  -7.566  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.594   4.454  -9.331  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -8.887   3.450  -8.632  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.747   2.056  -9.724  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.051   1.136 -10.608  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.140   0.229  -9.778  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.294  -0.991  -9.792  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.179   1.891 -11.612  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.370   1.342 -13.027  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.032   0.210 -13.332  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.931   2.203 -13.871  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.840   2.988 -10.073  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.837   0.581 -11.120  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.431   2.952 -11.593  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.869   1.807 -11.324  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -1.186   3.118 -13.556  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -1.098   1.937 -14.820  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.788   0.861  -9.075  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.724   0.126  -8.241  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.935  -0.924  -7.457  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.326  -2.089  -7.405  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.516   1.075  -7.339  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.507   0.369  -6.411  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.834   0.249  -6.559  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.195  -0.314  -5.179  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.397  -0.458  -5.517  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.369  -0.811  -4.650  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.962  -0.504  -4.531  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.425  -1.531  -3.451  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.035  -1.226  -3.334  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.209  -1.734  -2.789  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.907   1.854  -9.069  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.444  -0.362  -8.898  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       3.060   1.784  -7.963  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.817   1.653  -6.734  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.397   0.658  -7.398  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.454  -0.696  -5.395  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       1.021  -0.122  -4.928  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.366  -1.914  -3.055  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.106  -1.403  -2.791  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.182  -2.287  -1.850  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.163  -0.475  -6.866  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.010  -1.361  -6.088  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.605  -2.430  -7.007  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.527  -3.621  -6.712  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.076  -0.550  -5.347  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -2.964  -1.459  -4.495  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.435   0.546  -4.494  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.474   0.474  -6.913  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.380  -1.849  -5.344  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.708  -0.067  -6.093  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.642  -1.410  -3.455  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -4.000  -1.130  -4.572  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -2.881  -2.486  -4.853  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -2.183   1.300  -4.248  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -1.044   0.109  -3.575  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -0.621   1.011  -5.050  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.185  -1.965  -8.104  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.792  -2.865  -9.069  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.872  -4.051  -9.367  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.341  -5.131  -9.724  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.082  -2.106 -10.365  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.104  -0.991 -10.130  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.647  -1.686  -9.562  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.944  -0.657  -8.135  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.244  -0.994  -8.337  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.712  -3.218  -8.601  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.158  -1.680 -10.756  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.460  -2.796 -11.119  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.721  -0.285  -9.393  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.264  -0.433 -11.052  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -5.812  -1.246  -7.228  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.240   0.175  -8.134  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -6.963  -0.270  -8.171  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.579  -3.809  -9.209  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.411  -4.844  -9.457  1.00  0.00           C  
ATOM    654  C   SER A  47       0.716  -5.597  -8.161  1.00  0.00           C  
ATOM    655  O   SER A  47       0.465  -6.797  -8.062  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.695  -4.249 -10.040  1.00  0.00           C  
ATOM    657  OG  SER A  47       2.329  -5.141 -10.953  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.206  -2.928  -8.918  1.00  0.00           H  
ATOM    659  HA  SER A  47      -0.045  -5.510 -10.189  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.462  -3.314 -10.550  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.383  -4.008  -9.230  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.852  -5.829 -10.450  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.254  -4.861  -7.199  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.596  -5.445  -5.913  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.422  -6.282  -5.400  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.622  -7.332  -4.793  1.00  0.00           O  
ATOM    667  CB  HIS A  48       2.029  -4.362  -4.923  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.462  -3.916  -5.088  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.449  -4.206  -4.162  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.064  -3.200  -6.081  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.589  -3.683  -4.588  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.348  -3.059  -5.777  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.455  -3.886  -7.287  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.450  -6.100  -6.084  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.375  -3.498  -5.036  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.890  -4.735  -3.908  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       4.323  -4.723  -3.315  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.573  -2.810  -6.972  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.551  -3.740  -4.078  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.777  -5.785  -5.664  1.00  0.00           N  
ATOM    681  CA  MET A  49      -1.983  -6.473  -5.237  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.009  -7.910  -5.761  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.763  -8.744  -5.262  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.211  -5.720  -5.753  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.411  -5.957  -7.252  1.00  0.00           C  
ATOM    686  SD  MET A  49      -4.963  -6.790  -7.537  1.00  0.00           S  
ATOM    687  CE  MET A  49      -4.367  -8.409  -7.994  1.00  0.00           C  
ATOM    688  H   MET A  49      -0.932  -4.929  -6.159  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.949  -6.476  -4.148  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.097  -6.046  -5.209  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.094  -4.653  -5.563  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.395  -5.006  -7.784  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.589  -6.556  -7.646  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -4.595  -8.598  -9.043  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -3.289  -8.456  -7.842  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -4.854  -9.164  -7.375  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.175  -8.157  -6.761  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -1.092  -9.479  -7.358  1.00  0.00           C  
ATOM    699  C   ASP A  50       0.009 -10.280  -6.661  1.00  0.00           C  
ATOM    700  O   ASP A  50       0.749 -11.019  -7.309  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -0.744  -9.391  -8.845  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -1.475 -10.393  -9.741  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -0.948 -11.518  -9.882  1.00  0.00           O  
ATOM    704  OD2 ASP A  50      -2.544 -10.011 -10.264  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.564  -7.473  -7.161  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -2.079  -9.919  -7.218  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -0.966  -8.383  -9.196  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       0.330  -9.539  -8.961  1.00  0.00           H  
ATOM    709  N   ASP A  51       0.083 -10.107  -5.349  1.00  0.00           N  
ATOM    710  CA  ASP A  51       1.082 -10.805  -4.558  1.00  0.00           C  
ATOM    711  C   ASP A  51       0.606 -10.892  -3.106  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.154 -10.041  -2.646  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.417 -10.059  -4.573  1.00  0.00           C  
ATOM    714  CG  ASP A  51       3.637 -10.923  -4.901  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       3.584 -11.606  -5.946  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       4.594 -10.881  -4.098  1.00  0.00           O  
ATOM    717  H   ASP A  51      -0.523  -9.505  -4.830  1.00  0.00           H  
ATOM    718  HA  ASP A  51       1.182 -11.786  -5.023  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.357  -9.252  -5.303  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.570  -9.597  -3.598  1.00  0.00           H  
ATOM    721  N   PRO A  52       1.085 -11.955  -2.407  1.00  0.00           N  
ATOM    722  CA  PRO A  52       0.717 -12.164  -1.017  1.00  0.00           C  
ATOM    723  C   PRO A  52       1.455 -11.185  -0.101  1.00  0.00           C  
ATOM    724  O   PRO A  52       1.077 -11.007   1.056  1.00  0.00           O  
ATOM    725  CB  PRO A  52       1.061 -13.617  -0.733  1.00  0.00           C  
ATOM    726  CG  PRO A  52       2.033 -14.037  -1.824  1.00  0.00           C  
ATOM    727  CD  PRO A  52       1.987 -12.983  -2.918  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -0.257 -11.981  -0.884  1.00  0.00           H  
ATOM    729  HB2 PRO A  52       1.511 -13.727   0.254  1.00  0.00           H  
ATOM    730  HB3 PRO A  52       0.166 -14.240  -0.746  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       3.042 -14.127  -1.422  1.00  0.00           H  
ATOM    732  HG3 PRO A  52       1.760 -15.014  -2.223  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       2.978 -12.576  -3.118  1.00  0.00           H  
ATOM    734  HD3 PRO A  52       1.620 -13.401  -3.856  1.00  0.00           H  
ATOM    735  N   ASP A  53       2.494 -10.577  -0.653  1.00  0.00           N  
ATOM    736  CA  ASP A  53       3.288  -9.620   0.100  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.741  -8.211  -0.137  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.482  -7.233  -0.063  1.00  0.00           O  
ATOM    739  CB  ASP A  53       4.749  -9.642  -0.352  1.00  0.00           C  
ATOM    740  CG  ASP A  53       5.055  -8.806  -1.596  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       4.108  -8.597  -2.385  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       6.227  -8.394  -1.730  1.00  0.00           O  
ATOM    743  H   ASP A  53       2.794 -10.727  -1.595  1.00  0.00           H  
ATOM    744  HA  ASP A  53       3.201  -9.932   1.140  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       5.372  -9.286   0.469  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       5.039 -10.675  -0.546  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.447  -8.153  -0.418  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.792  -6.880  -0.666  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.161  -6.329   0.614  1.00  0.00           C  
ATOM    750  O   PHE A  54      -0.076  -5.127   0.727  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.311  -7.137  -1.695  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.243  -5.945  -1.919  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.748  -4.777  -2.411  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.567  -6.052  -1.627  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.613  -3.671  -2.619  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.432  -4.945  -1.836  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.937  -3.778  -2.327  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.851  -8.953  -0.476  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.555  -6.187  -1.020  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.148  -7.410  -2.645  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -0.904  -7.992  -1.370  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.313  -4.691  -2.645  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.964  -6.988  -1.233  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -1.216  -2.735  -3.013  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.493  -5.031  -1.601  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.601  -2.929  -2.487  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.095  -7.234   1.547  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -0.694  -6.854   2.815  1.00  0.00           C  
ATOM    769  C   ALA A  55       0.379  -6.865   3.905  1.00  0.00           C  
ATOM    770  O   ALA A  55       0.064  -6.961   5.090  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -1.857  -7.796   3.132  1.00  0.00           C  
ATOM    772  H   ALA A  55       0.100  -8.210   1.447  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.082  -5.841   2.708  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -2.068  -8.420   2.264  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -1.591  -8.430   3.979  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.742  -7.210   3.381  1.00  0.00           H  
ATOM    777  N   ASN A  56       1.625  -6.766   3.465  1.00  0.00           N  
ATOM    778  CA  ASN A  56       2.747  -6.764   4.389  1.00  0.00           C  
ATOM    779  C   ASN A  56       3.070  -5.322   4.787  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.732  -4.384   4.067  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.995  -7.366   3.741  1.00  0.00           C  
ATOM    782  CG  ASN A  56       3.699  -8.753   3.166  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       2.566  -9.204   3.116  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       4.777  -9.401   2.735  1.00  0.00           N  
ATOM    785  H   ASN A  56       1.873  -6.689   2.500  1.00  0.00           H  
ATOM    786  HA  ASN A  56       2.422  -7.368   5.236  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       4.352  -6.708   2.949  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       4.794  -7.438   4.480  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       5.679  -8.974   2.805  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       4.687 -10.316   2.342  1.00  0.00           H  
ATOM    791  N   PRO A  57       3.738  -5.188   5.964  1.00  0.00           N  
ATOM    792  CA  PRO A  57       4.111  -3.876   6.467  1.00  0.00           C  
ATOM    793  C   PRO A  57       5.299  -3.308   5.688  1.00  0.00           C  
ATOM    794  O   PRO A  57       6.003  -4.043   4.998  1.00  0.00           O  
ATOM    795  CB  PRO A  57       4.416  -4.093   7.941  1.00  0.00           C  
ATOM    796  CG  PRO A  57       4.654  -5.585   8.103  1.00  0.00           C  
ATOM    797  CD  PRO A  57       4.155  -6.276   6.844  1.00  0.00           C  
ATOM    798  HA  PRO A  57       3.362  -3.228   6.335  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       5.293  -3.522   8.246  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       3.587  -3.759   8.564  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       5.714  -5.789   8.255  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       4.127  -5.962   8.979  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.939  -6.878   6.385  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       3.325  -6.948   7.063  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.485  -2.003   5.825  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.575  -1.327   5.143  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.839  -1.412   6.001  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.791  -1.178   7.207  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.174   0.104   4.778  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.294   0.999   4.244  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.830   0.471   2.912  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       6.831   2.453   4.139  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.908  -1.412   6.388  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.755  -1.859   4.208  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.383   0.059   4.029  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       5.749   0.577   5.663  1.00  0.00           H  
ATOM    817  HG  LEU A  58       8.120   0.975   4.955  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       8.912   0.357   2.975  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       7.374  -0.496   2.695  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       7.584   1.175   2.117  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       7.433   2.974   3.395  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       5.782   2.480   3.842  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       6.947   2.942   5.107  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.940  -1.747   5.344  1.00  0.00           N  
ATOM    825  CA  ILE A  59      10.214  -1.865   6.032  1.00  0.00           C  
ATOM    826  C   ILE A  59      10.533  -0.545   6.738  1.00  0.00           C  
ATOM    827  O   ILE A  59      10.616   0.501   6.097  1.00  0.00           O  
ATOM    828  CB  ILE A  59      11.306  -2.323   5.063  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      10.939  -3.661   4.416  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      12.669  -2.376   5.756  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      10.653  -3.488   2.923  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.971  -1.935   4.363  1.00  0.00           H  
ATOM    833  HA  ILE A  59      10.107  -2.643   6.787  1.00  0.00           H  
ATOM    834  HB  ILE A  59      11.381  -1.588   4.261  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      11.755  -4.371   4.554  1.00  0.00           H  
ATOM    836 HG13 ILE A  59      10.064  -4.080   4.912  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.643  -1.759   6.655  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.897  -3.406   6.030  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      13.436  -2.001   5.079  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      11.563  -3.680   2.354  1.00  0.00           H  
ATOM    841 HD12 ILE A  59       9.878  -4.191   2.618  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      10.314  -2.469   2.734  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.703  -0.638   8.048  1.00  0.00           N  
ATOM    844  CA  LEU A  60      11.011   0.536   8.848  1.00  0.00           C  
ATOM    845  C   LEU A  60      12.484   0.904   8.659  1.00  0.00           C  
ATOM    846  O   LEU A  60      13.304   0.050   8.328  1.00  0.00           O  
ATOM    847  CB  LEU A  60      10.617   0.307  10.309  1.00  0.00           C  
ATOM    848  CG  LEU A  60       9.122   0.124  10.579  1.00  0.00           C  
ATOM    849  CD1 LEU A  60       8.891  -0.831  11.752  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       8.434   1.473  10.794  1.00  0.00           C  
ATOM    851  H   LEU A  60      10.634  -1.493   8.562  1.00  0.00           H  
ATOM    852  HA  LEU A  60      10.398   1.356   8.473  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      11.143  -0.576  10.672  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      10.971   1.154  10.896  1.00  0.00           H  
ATOM    855  HG  LEU A  60       8.669  -0.332   9.699  1.00  0.00           H  
ATOM    856 HD11 LEU A  60       9.669  -0.683  12.500  1.00  0.00           H  
ATOM    857 HD12 LEU A  60       7.916  -0.630  12.197  1.00  0.00           H  
ATOM    858 HD13 LEU A  60       8.922  -1.860  11.394  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       9.013   2.258  10.307  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       7.432   1.443  10.367  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       8.368   1.681  11.862  1.00  0.00           H  
ATOM    862  N   PRO A  61      12.782   2.212   8.882  1.00  0.00           N  
ATOM    863  CA  PRO A  61      14.141   2.705   8.740  1.00  0.00           C  
ATOM    864  C   PRO A  61      15.009   2.269   9.922  1.00  0.00           C  
ATOM    865  O   PRO A  61      14.503   1.717  10.898  1.00  0.00           O  
ATOM    866  CB  PRO A  61      14.003   4.215   8.629  1.00  0.00           C  
ATOM    867  CG  PRO A  61      12.625   4.548   9.177  1.00  0.00           C  
ATOM    868  CD  PRO A  61      11.836   3.253   9.275  1.00  0.00           C  
ATOM    869  HA  PRO A  61      14.570   2.311   7.927  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      14.783   4.721   9.198  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      14.101   4.541   7.594  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      12.708   5.020  10.157  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      12.116   5.257   8.525  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      11.466   3.090  10.288  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      10.968   3.268   8.617  1.00  0.00           H  
ATOM    876  N   GLY A  62      16.301   2.534   9.796  1.00  0.00           N  
ATOM    877  CA  GLY A  62      17.244   2.176  10.842  1.00  0.00           C  
ATOM    878  C   GLY A  62      16.938   2.930  12.138  1.00  0.00           C  
ATOM    879  O   GLY A  62      16.880   4.159  12.147  1.00  0.00           O  
ATOM    880  H   GLY A  62      16.705   2.983   8.999  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      17.201   1.102  11.023  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      18.259   2.404  10.516  1.00  0.00           H  
ATOM    883  N   SER A  63      16.749   2.162  13.201  1.00  0.00           N  
ATOM    884  CA  SER A  63      16.450   2.742  14.500  1.00  0.00           C  
ATOM    885  C   SER A  63      16.425   1.648  15.568  1.00  0.00           C  
ATOM    886  O   SER A  63      17.185   1.700  16.534  1.00  0.00           O  
ATOM    887  CB  SER A  63      15.116   3.491  14.474  1.00  0.00           C  
ATOM    888  OG  SER A  63      14.047   2.661  14.029  1.00  0.00           O  
ATOM    889  H   SER A  63      16.798   1.163  13.186  1.00  0.00           H  
ATOM    890  HA  SER A  63      17.258   3.447  14.693  1.00  0.00           H  
ATOM    891  HB2 SER A  63      14.892   3.866  15.473  1.00  0.00           H  
ATOM    892  HB3 SER A  63      15.199   4.358  13.819  1.00  0.00           H  
ATOM    893  HG  SER A  63      14.248   2.302  13.118  1.00  0.00           H  
ATOM    894  N   SER A  64      15.543   0.681  15.359  1.00  0.00           N  
ATOM    895  CA  SER A  64      15.408  -0.424  16.293  1.00  0.00           C  
ATOM    896  C   SER A  64      14.890   0.088  17.638  1.00  0.00           C  
ATOM    897  O   SER A  64      14.853   1.294  17.875  1.00  0.00           O  
ATOM    898  CB  SER A  64      16.741  -1.152  16.480  1.00  0.00           C  
ATOM    899  OG  SER A  64      16.560  -2.480  16.964  1.00  0.00           O  
ATOM    900  H   SER A  64      14.928   0.646  14.571  1.00  0.00           H  
ATOM    901  HA  SER A  64      14.686  -1.101  15.837  1.00  0.00           H  
ATOM    902  HB2 SER A  64      17.274  -1.182  15.530  1.00  0.00           H  
ATOM    903  HB3 SER A  64      17.365  -0.593  17.178  1.00  0.00           H  
ATOM    904  HG  SER A  64      17.413  -2.995  16.877  1.00  0.00           H  
ATOM    905  N   GLY A  65      14.501  -0.855  18.484  1.00  0.00           N  
ATOM    906  CA  GLY A  65      13.986  -0.515  19.800  1.00  0.00           C  
ATOM    907  C   GLY A  65      12.481  -0.777  19.884  1.00  0.00           C  
ATOM    908  O   GLY A  65      11.678   0.143  19.743  1.00  0.00           O  
ATOM    909  H   GLY A  65      14.534  -1.835  18.283  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      14.504  -1.101  20.559  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      14.189   0.534  20.013  1.00  0.00           H  
ATOM    912  N   PRO A  66      12.136  -2.072  20.119  1.00  0.00           N  
ATOM    913  CA  PRO A  66      10.741  -2.467  20.223  1.00  0.00           C  
ATOM    914  C   PRO A  66      10.146  -2.029  21.563  1.00  0.00           C  
ATOM    915  O   PRO A  66       9.998  -2.840  22.476  1.00  0.00           O  
ATOM    916  CB  PRO A  66      10.745  -3.976  20.040  1.00  0.00           C  
ATOM    917  CG  PRO A  66      12.174  -4.424  20.304  1.00  0.00           C  
ATOM    918  CD  PRO A  66      13.060  -3.189  20.290  1.00  0.00           C  
ATOM    919  HA  PRO A  66      10.197  -2.009  19.520  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      10.052  -4.455  20.731  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      10.430  -4.248  19.033  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      12.243  -4.933  21.266  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      12.497  -5.135  19.544  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      13.625  -3.097  21.218  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      13.785  -3.231  19.478  1.00  0.00           H  
ATOM    926  N   GLY A  67       9.821  -0.746  21.639  1.00  0.00           N  
ATOM    927  CA  GLY A  67       9.246  -0.190  22.852  1.00  0.00           C  
ATOM    928  C   GLY A  67       7.766   0.142  22.654  1.00  0.00           C  
ATOM    929  O   GLY A  67       7.406   0.861  21.722  1.00  0.00           O  
ATOM    930  H   GLY A  67       9.945  -0.093  20.892  1.00  0.00           H  
ATOM    931  HA2 GLY A  67       9.356  -0.902  23.670  1.00  0.00           H  
ATOM    932  HA3 GLY A  67       9.790   0.710  23.137  1.00  0.00           H  
ATOM    933  N   SER A  68       6.947  -0.397  23.545  1.00  0.00           N  
ATOM    934  CA  SER A  68       5.514  -0.166  23.480  1.00  0.00           C  
ATOM    935  C   SER A  68       4.819  -0.859  24.654  1.00  0.00           C  
ATOM    936  O   SER A  68       5.401  -1.729  25.299  1.00  0.00           O  
ATOM    937  CB  SER A  68       4.936  -0.663  22.153  1.00  0.00           C  
ATOM    938  OG  SER A  68       3.954   0.229  21.632  1.00  0.00           O  
ATOM    939  H   SER A  68       7.247  -0.980  24.300  1.00  0.00           H  
ATOM    940  HA  SER A  68       5.392   0.915  23.547  1.00  0.00           H  
ATOM    941  HB2 SER A  68       5.741  -0.780  21.428  1.00  0.00           H  
ATOM    942  HB3 SER A  68       4.491  -1.647  22.297  1.00  0.00           H  
ATOM    943  HG  SER A  68       4.238   0.562  20.732  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL      11
ATOM     66  N   LEU A   8       3.907  12.526   2.203  1.00  0.00           N  
ATOM     67  CA  LEU A   8       2.967  11.511   1.759  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.552  12.093   1.769  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.212  12.891   2.641  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.116  10.239   2.597  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.272   8.934   1.814  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.673   8.823   1.209  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.928   7.726   2.688  1.00  0.00           C  
ATOM     74  H   LEU A   8       3.880  12.728   3.182  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.227  11.252   0.732  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       3.982  10.356   3.248  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.242  10.150   3.243  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.564   8.945   0.986  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.735   9.451   0.320  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.412   9.153   1.939  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.870   7.786   0.936  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       2.382   8.060   3.570  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       2.310   7.031   2.119  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.847   7.227   2.996  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.766  11.670   0.790  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.605  12.139   0.676  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.553  11.070   1.223  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.691   9.998   0.634  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -0.978  12.400  -0.785  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.582  13.777  -1.062  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -0.843  14.769  -0.877  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -2.769  13.808  -1.452  1.00  0.00           O  
ATOM     93  H   ASP A   9       1.050  11.020   0.085  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.640  13.063   1.254  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.085  12.281  -1.399  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.688  11.637  -1.104  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.181  11.398   2.342  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.112  10.479   2.974  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.420  10.420   2.183  1.00  0.00           C  
ATOM    100  O   GLU A  10      -5.013   9.353   2.036  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.369  10.874   4.430  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -4.081  12.225   4.514  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.445  12.564   5.961  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -3.499  12.713   6.765  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -5.661  12.667   6.231  1.00  0.00           O  
ATOM    106  H   GLU A  10      -2.063  12.271   2.814  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.621   9.506   2.950  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.974  10.109   4.917  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.423  10.923   4.970  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.438  13.005   4.105  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -4.983  12.204   3.903  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.832  11.581   1.695  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.059  11.676   0.923  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.102  10.565  -0.128  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.162  10.003  -0.399  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.185  13.046   0.253  1.00  0.00           C  
ATOM    117  OG  SER A  11      -6.645  14.043   1.161  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.344  12.445   1.820  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.865  11.550   1.646  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.216  13.342  -0.150  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.873  12.976  -0.589  1.00  0.00           H  
ATOM    122  HG  SER A  11      -7.530  14.397   0.859  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.937  10.282  -0.692  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.829   9.249  -1.708  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.991   7.876  -1.052  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.743   7.035  -1.541  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.508   9.397  -2.467  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.188   8.130  -3.262  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.535  10.625  -3.378  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.080  10.744  -0.466  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.644   9.397  -2.417  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.715   9.542  -1.733  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -4.117   7.637  -3.550  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -2.624   8.395  -4.156  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.595   7.454  -2.646  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -2.697  10.579  -4.074  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -4.471  10.642  -3.938  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -3.457  11.528  -2.774  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.272   7.692   0.046  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.326   6.435   0.774  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.777   6.133   1.153  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.284   5.048   0.869  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.372   6.467   1.970  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.938   6.752   1.519  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.472   5.177   2.785  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.147   7.459   2.622  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.662   8.381   0.437  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.974   5.653   0.102  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.673   7.285   2.624  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.444   5.817   1.255  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.951   7.371   0.622  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -2.483   4.727   2.875  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -3.860   5.403   3.778  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.143   4.480   2.282  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.735   8.390   2.233  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -1.809   7.677   3.461  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -0.335   6.814   2.957  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.406   7.111   1.788  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.789   6.963   2.209  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.604   6.359   1.063  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.252   5.328   1.234  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.339   8.297   2.719  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.910   8.549   4.166  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.858   8.363   2.551  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.693   9.474   4.224  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.987   7.990   2.015  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.803   6.267   3.047  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.913   9.096   2.113  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.736   8.994   4.721  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.675   7.601   4.650  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.316   7.504   3.042  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.234   9.281   3.002  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.108   8.350   1.490  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.765  10.219   3.431  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.662   9.974   5.191  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -5.784   8.887   4.089  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.545   7.028  -0.079  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.270   6.570  -1.252  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.004   5.083  -1.494  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.928   4.272  -1.469  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.900   7.400  -2.483  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.138   8.891  -2.232  1.00  0.00           C  
ATOM    183  CD  GLN A  15     -10.120   9.470  -3.253  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.284   9.699  -2.972  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.586   9.692  -4.450  1.00  0.00           N  
ATOM    186  H   GLN A  15      -8.016   7.866  -0.210  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.324   6.725  -1.020  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.854   7.233  -2.738  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.493   7.073  -3.338  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.528   9.035  -1.224  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.191   9.428  -2.287  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.622   9.482  -4.615  1.00  0.00           H  
ATOM    193 HE22 GLN A  15     -10.148  10.070  -5.186  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.737   4.771  -1.722  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.338   3.395  -1.968  1.00  0.00           C  
ATOM    196  C   LEU A  16      -7.971   2.489  -0.910  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.596   1.483  -1.244  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.813   3.284  -2.040  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.127   4.152  -3.097  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.642   4.335  -2.777  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.345   3.582  -4.500  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.991   5.437  -1.741  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.728   3.111  -2.945  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.403   3.544  -1.064  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.553   2.243  -2.229  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.585   5.141  -3.077  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.240   5.154  -3.372  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.525   4.564  -1.717  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.104   3.417  -3.012  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -4.600   2.811  -4.698  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -6.343   3.148  -4.565  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -5.247   4.380  -5.236  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.787   2.877   0.343  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.332   2.111   1.451  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.857   2.065   1.332  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.482   1.070   1.696  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.854   2.700   2.780  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.597   2.069   3.959  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.340   2.541   2.937  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.277   3.696   0.606  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.943   1.096   1.373  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.079   3.767   2.774  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.660   2.002   3.724  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.202   1.070   4.144  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -8.459   2.685   4.847  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.073   2.634   3.990  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.038   1.560   2.570  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -5.832   3.316   2.363  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.412   3.154   0.821  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.851   3.251   0.650  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.345   2.170  -0.314  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.421   1.606  -0.123  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.254   4.644   0.163  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.195   5.323   1.160  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.494   4.531   1.314  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -14.504   3.617   2.167  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -15.449   4.857   0.576  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.896   3.960   0.528  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.273   3.083   1.641  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.362   5.256   0.024  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.742   4.567  -0.809  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.702   5.412   2.128  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.419   6.335   0.823  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.533   1.913  -1.330  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.874   0.910  -2.324  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.884  -0.491  -1.709  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.531  -1.398  -2.231  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.857   0.957  -3.467  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.250   2.008  -4.507  1.00  0.00           C  
ATOM    250  SD  MET A  19     -11.190   1.299  -6.144  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.456   1.515  -6.511  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.660   2.376  -1.479  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.874   1.169  -2.672  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.868   1.186  -3.069  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.791  -0.022  -3.941  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -12.254   2.380  -4.299  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -10.576   2.862  -4.446  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -9.000   2.147  -5.750  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -8.963   0.542  -6.520  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -9.348   1.986  -7.488  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.161  -0.624  -0.606  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.079  -1.898   0.086  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.645  -2.431   0.087  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.412  -3.599  -0.220  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.638   0.119  -0.188  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.429  -1.782   1.112  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.739  -2.621  -0.395  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.720  -1.548   0.436  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.315  -1.914   0.481  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.712  -1.608   1.853  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.205  -0.741   2.572  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.599  -1.072  -0.577  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.633  -1.677  -1.982  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.277  -2.976  -2.172  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.019  -0.916  -3.041  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.309  -3.537  -3.476  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.051  -1.477  -4.345  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -6.695  -2.776  -4.535  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.918  -0.600   0.684  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.254  -2.986   0.290  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -7.054  -0.082  -0.608  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.560  -0.936  -0.276  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -5.968  -3.586  -1.324  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.304   0.125  -2.888  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.024  -4.578  -3.628  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.361  -0.867  -5.193  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -6.720  -3.207  -5.536  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.626  -2.357   2.184  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.951  -2.175   3.458  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.111  -0.896   3.455  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.259  -0.711   2.587  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.118  -3.432   3.645  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.993  -4.059   2.266  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.015  -3.394   1.358  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.620  -2.060   4.192  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.137  -3.193   4.055  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.597  -4.118   4.344  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.986  -3.921   1.873  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.171  -5.133   2.317  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.541  -2.967   0.474  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.758  -4.110   1.006  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.382  -0.046   4.434  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.662   1.210   4.556  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.161   1.005   4.341  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.582   1.558   3.407  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.902   1.805   5.945  1.00  0.00           C  
ATOM    307  CG  MET A  23      -4.088   3.322   5.867  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.753   3.758   6.338  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.686   5.527   6.110  1.00  0.00           C  
ATOM    310  H   MET A  23      -5.077  -0.204   5.136  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.063   1.854   3.773  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.786   1.349   6.391  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.060   1.571   6.595  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.373   3.818   6.524  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -3.884   3.670   4.854  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -4.902   5.946   6.740  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -5.470   5.751   5.065  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -6.646   5.965   6.384  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.573   0.208   5.222  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.151  -0.077   5.140  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.243  -0.271   3.675  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.131   0.415   3.171  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.198  -1.360   5.897  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -0.973  -2.319   6.118  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -1.220  -3.134   5.202  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -1.596  -2.217   7.197  1.00  0.00           O  
ATOM    327  H   ASP A  24      -2.051  -0.238   5.978  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.340   0.784   5.594  1.00  0.00           H  
ATOM    329  HB2 ASP A  24       0.980  -1.886   5.350  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       0.614  -1.090   6.868  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.436  -1.210   3.032  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.168  -1.503   1.634  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.398  -0.241   0.800  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.380   0.060  -0.105  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.047  -2.670   1.180  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.157  -1.763   3.449  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.878  -1.798   1.551  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -2.066  -2.317   1.021  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -0.655  -3.079   0.248  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.046  -3.445   1.946  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.469   0.464   1.134  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.811   1.687   0.427  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.642   2.664   0.565  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.277   3.341  -0.395  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.121   2.288   0.937  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.545   1.413   0.190  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.096   0.213   1.871  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.964   1.412  -0.617  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.167   2.212   2.024  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.165   3.349   0.690  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.638   0.474   1.127  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.087   2.707   1.768  1.00  0.00           N  
ATOM    353  CA  ARG A  27       1.033   3.590   2.044  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.262   3.156   1.242  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.042   3.995   0.794  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.379   3.591   3.534  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.610   4.687   4.275  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.521   4.378   5.771  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.339   5.345   6.537  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.831   5.109   7.761  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       1.591   3.937   8.365  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       2.564   6.044   8.380  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.390   2.153   2.543  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.691   4.578   1.735  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       1.142   2.619   3.967  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.450   3.744   3.663  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       1.104   5.647   4.127  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.394   4.777   3.859  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.517   4.427   6.100  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.868   3.363   5.963  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.537   6.229   6.115  1.00  0.00           H  
ATOM    372 HH11 ARG A  27       1.044   3.239   7.903  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       1.958   3.761   9.278  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.743   6.918   7.929  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       2.931   5.868   9.293  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.395   1.847   1.087  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.516   1.292   0.347  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.531   1.881  -1.065  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.559   2.377  -1.523  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.471  -0.237   0.375  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.858  -0.771   1.755  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.498  -2.157   1.647  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.512  -3.171   1.062  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       4.037  -3.733  -0.203  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.755   1.172   1.454  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.428   1.598   0.859  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.470  -0.580   0.115  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.150  -0.638  -0.378  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.554  -0.082   2.234  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       2.974  -0.824   2.390  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.386  -2.104   1.018  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.824  -2.489   2.632  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       3.339  -3.974   1.779  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       2.551  -2.691   0.883  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.707  -3.103  -0.595  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.474  -4.614  -0.020  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       3.283  -3.863  -0.848  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.379   1.807  -1.716  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.247   2.327  -3.066  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.743   3.774  -3.102  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.778   4.065  -3.699  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.793   2.197  -3.524  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.548   1.402  -1.336  1.00  0.00           H  
ATOM    404  HA  ALA A  29       2.876   1.720  -3.718  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.175   2.908  -2.976  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.728   2.405  -4.591  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.441   1.184  -3.329  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.980   4.643  -2.454  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.328   6.052  -2.404  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.834   6.194  -2.172  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.533   6.815  -2.971  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.490   6.761  -1.338  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.885   8.234  -1.220  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.005   6.616  -1.630  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.139   4.398  -1.971  1.00  0.00           H  
ATOM    416  HA  VAL A  30       2.080   6.487  -3.373  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.692   6.282  -0.380  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       2.919   8.307  -0.881  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.787   8.716  -2.193  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.231   8.729  -0.502  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.561   7.354  -1.052  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.185   6.777  -2.693  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.334   5.614  -1.353  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.289   5.606  -1.075  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.699   5.658  -0.728  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.574   5.323  -1.938  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.238   6.200  -2.490  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.908   4.591   0.348  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.376   4.335   0.693  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       8.200   5.389   1.030  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.876   3.049   0.668  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.582   5.148   1.354  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.258   2.807   0.993  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      10.043   3.869   1.320  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.348   3.641   1.626  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.713   5.102  -0.431  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.925   6.671  -0.394  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.380   4.895   1.253  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.455   3.658   0.014  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.805   6.405   1.050  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.225   2.216   0.402  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      10.244   5.972   1.622  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.666   1.797   0.977  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.914   4.397   1.298  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.547   4.053  -2.314  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.330   3.592  -3.448  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.184   4.543  -4.638  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.177   5.058  -5.150  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.756   2.226  -3.828  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.191   1.088  -2.903  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.533   0.850  -2.685  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.242   0.299  -2.285  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.943  -0.221  -1.814  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.651  -0.772  -1.414  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.982  -0.979  -1.222  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.369  -1.990  -0.399  1.00  0.00           O  
ATOM    457  H   TYR A  32       6.005   3.347  -1.859  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.376   3.560  -3.143  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.668   2.287  -3.825  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.059   1.987  -4.848  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.283   1.473  -3.173  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.182   0.487  -2.457  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.999  -0.419  -1.634  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.912  -1.402  -0.920  1.00  0.00           H  
ATOM    465  HH  TYR A  32       9.356  -2.132  -0.472  1.00  0.00           H  
ATOM    466  N   THR A  33       5.939   4.746  -5.042  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.651   5.626  -6.162  1.00  0.00           C  
ATOM    468  C   THR A  33       6.191   7.031  -5.890  1.00  0.00           C  
ATOM    469  O   THR A  33       6.428   7.800  -6.820  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.142   5.593  -6.413  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.583   6.184  -5.243  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.580   4.170  -6.417  1.00  0.00           C  
ATOM    473  H   THR A  33       5.138   4.323  -4.620  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.174   5.247  -7.040  1.00  0.00           H  
ATOM    475  HB  THR A  33       3.890   6.114  -7.337  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.646   5.547  -4.475  1.00  0.00           H  
ATOM    477 HG21 THR A  33       2.796   4.087  -5.664  1.00  0.00           H  
ATOM    478 HG22 THR A  33       3.165   3.946  -7.400  1.00  0.00           H  
ATOM    479 HG23 THR A  33       4.378   3.463  -6.190  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.370   7.324  -4.610  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.878   8.623  -4.203  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.793   9.696  -4.317  1.00  0.00           C  
ATOM    483  O   GLY A  34       6.069  10.821  -4.730  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.175   6.692  -3.859  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.237   8.571  -3.175  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.731   8.895  -4.825  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.582   9.309  -3.945  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.454  10.224  -4.000  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.420  10.902  -5.372  1.00  0.00           C  
ATOM    490  O   ASN A  35       4.016  11.962  -5.559  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.578  11.316  -2.936  1.00  0.00           C  
ATOM    492  CG  ASN A  35       2.292  12.140  -2.844  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       1.419  12.073  -3.693  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       2.226  12.920  -1.769  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.366   8.392  -3.611  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.575   9.606  -3.819  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.794  10.863  -1.968  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.417  11.970  -3.176  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.978  12.928  -1.109  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.423  13.498  -1.619  1.00  0.00           H  
ATOM    501  N   SER A  36       2.718  10.262  -6.295  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.598  10.790  -7.643  1.00  0.00           C  
ATOM    503  C   SER A  36       1.133  11.099  -7.957  1.00  0.00           C  
ATOM    504  O   SER A  36       0.832  12.089  -8.621  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.166   9.810  -8.671  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.460   9.341  -8.304  1.00  0.00           O  
ATOM    507  H   SER A  36       2.236   9.401  -6.135  1.00  0.00           H  
ATOM    508  HA  SER A  36       3.191  11.705  -7.649  1.00  0.00           H  
ATOM    509  HB2 SER A  36       2.489   8.961  -8.775  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.219  10.295  -9.646  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.149  10.033  -8.520  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.260  10.232  -7.464  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.166  10.400  -7.683  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.920   9.097  -7.408  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.340   8.014  -7.475  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.514   9.429  -6.924  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.547  11.188  -7.034  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.345  10.718  -8.710  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.201   9.244  -7.105  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -4.040   8.093  -6.820  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.827   7.032  -7.901  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.414   5.912  -7.604  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.501   8.537  -6.719  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.665  10.128  -7.052  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.730   7.686  -5.857  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.978   8.438  -7.694  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -6.021   7.912  -5.994  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.542   9.578  -6.398  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.118   7.422  -9.133  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.963   6.518 -10.261  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.530   5.986 -10.322  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.310   4.777 -10.276  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.349   7.205 -11.572  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.835   7.005 -11.879  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -6.044   5.824 -12.829  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -5.577   5.935 -13.984  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -6.665   4.837 -12.380  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.453   8.334  -9.366  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.655   5.697 -10.071  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.128   8.271 -11.507  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.748   6.804 -12.388  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -6.381   6.832 -10.952  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -6.243   7.912 -12.325  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.592   6.916 -10.424  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.186   6.556 -10.492  1.00  0.00           C  
ATOM    546  C   ALA A  40       0.109   5.471  -9.455  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.499   4.359  -9.808  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.672   7.807 -10.288  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.779   7.898 -10.461  1.00  0.00           H  
ATOM    550  HA  ALA A  40       0.007   6.157 -11.488  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       0.637   8.422 -11.187  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.288   8.377  -9.443  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.702   7.512 -10.089  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.088   5.832  -8.195  1.00  0.00           N  
ATOM    555  CA  ALA A  41       0.152   4.903  -7.104  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.656   3.626  -7.340  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.110   2.525  -7.299  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.195   5.576  -5.775  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.405   6.739  -7.917  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.214   4.657  -7.106  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -0.970   6.325  -5.938  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -0.558   4.826  -5.072  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.694   6.056  -5.367  1.00  0.00           H  
ATOM    564  N   MET A  42      -1.945   3.816  -7.582  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.834   2.693  -7.825  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.137   1.610  -8.650  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.075   0.453  -8.236  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.080   3.179  -8.569  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.320   3.095  -7.676  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.744   2.638  -8.651  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.715   4.127  -8.498  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.381   4.715  -7.614  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.088   2.302  -6.840  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -3.933   4.208  -8.898  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.231   2.577  -9.465  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.159   2.363  -6.886  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.494   4.055  -7.191  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -8.363   4.229  -9.368  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -8.324   4.073  -7.596  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -7.051   4.989  -8.436  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.630   2.023  -9.802  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -0.939   1.102 -10.689  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.046   0.176  -9.860  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.185  -1.044  -9.921  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.050   1.855 -11.680  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.261   1.341 -13.106  1.00  0.00           C  
ATOM    587  OD1 ASN A  43       0.105   0.230 -13.454  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.870   2.208 -13.909  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.684   2.965 -10.131  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.728   0.562 -11.212  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.273   2.921 -11.638  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.997   1.736 -11.399  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -1.144   3.105 -13.561  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -1.053   1.965 -14.862  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.852   0.793  -9.106  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.768   0.040  -8.266  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.956  -1.007  -7.501  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.362  -2.164  -7.406  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.561   0.971  -7.347  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.566   0.249  -6.447  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.868   0.030  -6.673  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.295  -0.343  -5.159  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.455  -0.658  -5.630  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.468  -0.892  -4.680  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       2.099  -0.413  -4.422  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.559  -1.549  -3.447  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.208  -1.073  -3.193  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.380  -1.630  -2.696  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.959   1.786  -9.062  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.490  -0.452  -8.919  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       3.094   1.700  -7.958  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.863   1.528  -6.722  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.398   0.353  -7.569  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.499  -0.961  -5.564  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       1.161   0.012  -4.779  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.498  -1.974  -3.091  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.309  -1.156  -2.581  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.382  -2.129  -1.727  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.176  -0.563  -6.975  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.048  -1.446  -6.221  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.638  -2.499  -7.162  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.468  -3.697  -6.942  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.118  -0.630  -5.493  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.008  -1.532  -4.636  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.482   0.476  -4.648  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.498   0.380  -7.057  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.438  -1.949  -5.470  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.748  -0.156  -6.246  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.947  -2.557  -5.003  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -2.671  -1.497  -3.600  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -4.040  -1.186  -4.694  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -1.185   0.069  -3.681  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -0.605   0.868  -5.162  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -2.204   1.279  -4.497  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.317  -2.013  -8.190  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.933  -2.897  -9.166  1.00  0.00           C  
ATOM    637  C   MET A  46      -2.004  -4.063  -9.511  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.468  -5.154  -9.839  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.257  -2.108 -10.436  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.226  -0.963 -10.138  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.673  -1.589  -9.300  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.854  -0.352  -8.026  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.450  -1.037  -8.361  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.838  -3.273  -8.689  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.338  -1.710 -10.866  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.694  -2.775 -11.180  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.735  -0.211  -9.519  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.518  -0.471 -11.066  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -6.856   0.075  -8.074  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.701  -0.811  -7.050  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -5.116   0.436  -8.178  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.710  -3.792  -9.426  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.288  -4.805  -9.726  1.00  0.00           C  
ATOM    654  C   SER A  47       0.668  -5.559  -8.450  1.00  0.00           C  
ATOM    655  O   SER A  47       0.597  -6.786  -8.404  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.530  -4.182 -10.365  1.00  0.00           C  
ATOM    657  OG  SER A  47       1.360  -3.964 -11.763  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.341  -2.902  -9.158  1.00  0.00           H  
ATOM    659  HA  SER A  47      -0.189  -5.477 -10.439  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.754  -3.235  -9.875  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.388  -4.835 -10.202  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.160  -3.496 -12.136  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.065  -4.793  -7.444  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.457  -5.372  -6.171  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.353  -6.307  -5.671  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.633  -7.411  -5.206  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.809  -4.278  -5.161  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.291  -4.018  -5.029  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.034  -4.449  -3.944  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.159  -3.369  -5.857  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.291  -4.070  -4.121  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.366  -3.400  -5.307  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.120  -3.795  -7.489  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.358  -5.956  -6.357  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.313  -3.353  -5.455  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.411  -4.557  -4.185  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.682  -4.960  -3.160  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.903  -2.903  -6.809  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.120  -4.260  -3.439  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.878  -5.830  -5.784  1.00  0.00           N  
ATOM    681  CA  MET A  49      -2.025  -6.610  -5.350  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.042  -7.983  -6.024  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.721  -8.898  -5.560  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.312  -5.857  -5.691  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.529  -5.798  -7.205  1.00  0.00           C  
ATOM    686  SD  MET A  49      -5.240  -6.127  -7.590  1.00  0.00           S  
ATOM    687  CE  MET A  49      -5.042  -7.102  -9.072  1.00  0.00           C  
ATOM    688  H   MET A  49      -1.097  -4.932  -6.164  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.907  -6.727  -4.273  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.162  -6.349  -5.218  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.264  -4.846  -5.288  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.244  -4.817  -7.583  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.889  -6.529  -7.700  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -4.207  -6.712  -9.655  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -4.844  -8.139  -8.802  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -5.955  -7.049  -9.666  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.287  -8.084  -7.108  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -1.207  -9.330  -7.851  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.841 -10.466  -6.894  1.00  0.00           C  
ATOM    700  O   ASP A  50      -1.498 -11.506  -6.879  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -0.128  -9.257  -8.934  1.00  0.00           C  
ATOM    702  CG  ASP A  50       0.049 -10.535  -9.757  1.00  0.00           C  
ATOM    703  OD1 ASP A  50       0.199 -11.602  -9.123  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       0.030 -10.416 -11.001  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.738  -7.335  -7.479  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -2.193  -9.462  -8.297  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -0.369  -8.438  -9.611  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       0.823  -9.012  -8.462  1.00  0.00           H  
ATOM    709  N   ASP A  51       0.208 -10.230  -6.120  1.00  0.00           N  
ATOM    710  CA  ASP A  51       0.670 -11.221  -5.163  1.00  0.00           C  
ATOM    711  C   ASP A  51      -0.028 -10.991  -3.820  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.414  -9.867  -3.502  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.179 -11.108  -4.937  1.00  0.00           C  
ATOM    714  CG  ASP A  51       3.030 -12.081  -5.754  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       3.029 -11.931  -6.995  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       3.663 -12.952  -5.120  1.00  0.00           O  
ATOM    717  H   ASP A  51       0.738  -9.382  -6.139  1.00  0.00           H  
ATOM    718  HA  ASP A  51       0.417 -12.185  -5.604  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.490 -10.090  -5.171  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.386 -11.268  -3.878  1.00  0.00           H  
ATOM    721  N   PRO A  52      -0.172 -12.102  -3.050  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -0.817 -12.033  -1.749  1.00  0.00           C  
ATOM    723  C   PRO A  52       0.108 -11.392  -0.713  1.00  0.00           C  
ATOM    724  O   PRO A  52      -0.291 -11.174   0.430  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -1.181 -13.470  -1.413  1.00  0.00           C  
ATOM    726  CG  PRO A  52      -0.319 -14.339  -2.313  1.00  0.00           C  
ATOM    727  CD  PRO A  52       0.272 -13.449  -3.395  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -1.626 -11.446  -1.794  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -0.989 -13.685  -0.362  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -2.240 -13.655  -1.589  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       0.474 -14.817  -1.737  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -0.914 -15.137  -2.758  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       1.360 -13.515  -3.412  1.00  0.00           H  
ATOM    734  HD3 PRO A  52      -0.080 -13.741  -4.384  1.00  0.00           H  
ATOM    735  N   ASP A  53       1.326 -11.108  -1.149  1.00  0.00           N  
ATOM    736  CA  ASP A  53       2.311 -10.496  -0.273  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.245  -8.975  -0.422  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.242  -8.284  -0.219  1.00  0.00           O  
ATOM    739  CB  ASP A  53       3.728 -10.946  -0.638  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.640 -11.241   0.554  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       4.102 -11.293   1.681  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       5.855 -11.408   0.311  1.00  0.00           O  
ATOM    743  H   ASP A  53       1.643 -11.288  -2.080  1.00  0.00           H  
ATOM    744  HA  ASP A  53       2.048 -10.829   0.731  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       3.660 -11.842  -1.256  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       4.192 -10.172  -1.249  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.061  -8.498  -0.774  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.851  -7.071  -0.952  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.330  -6.429   0.335  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.779  -5.351   0.721  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.199  -6.907  -2.052  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -0.977  -5.592  -1.979  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.327  -4.407  -2.134  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.319  -5.607  -1.758  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.049  -3.187  -2.065  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.041  -4.386  -1.689  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.391  -3.201  -1.844  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.255  -9.067  -0.937  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.815  -6.633  -1.211  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.292  -6.973  -3.023  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -0.903  -7.737  -1.995  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.749  -4.395  -2.311  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.840  -6.556  -1.633  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.527  -2.237  -2.190  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.117  -4.398  -1.512  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -2.945  -2.264  -1.792  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.611  -7.118   0.963  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.199  -6.628   2.198  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.101  -6.469   3.252  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.154  -5.558   4.077  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.307  -7.582   2.650  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.971  -7.994   0.642  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.638  -5.652   1.993  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -1.865  -8.431   3.172  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.987  -7.057   3.321  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.857  -7.937   1.779  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.869  -7.370   3.191  1.00  0.00           N  
ATOM    778  CA  ASN A  56       1.978  -7.341   4.129  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.423  -5.893   4.341  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.198  -5.039   3.486  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.174  -8.130   3.594  1.00  0.00           C  
ATOM    782  CG  ASN A  56       3.697  -7.517   2.293  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       3.169  -6.545   1.778  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       4.761  -8.138   1.792  1.00  0.00           N  
ATOM    785  H   ASN A  56       0.905  -8.108   2.517  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.593  -7.796   5.042  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.969  -8.143   4.339  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       2.883  -9.166   3.420  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       5.145  -8.932   2.264  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       5.176  -7.812   0.943  1.00  0.00           H  
ATOM    791  N   PRO A  57       3.065  -5.655   5.517  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.544  -4.325   5.852  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.803  -3.979   5.055  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.253  -4.767   4.224  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.782  -4.359   7.353  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.872  -5.829   7.727  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.350  -6.642   6.554  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.863  -3.637   5.600  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.699  -3.832   7.615  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       2.968  -3.869   7.888  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.903  -6.103   7.952  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.286  -6.032   8.623  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.087  -7.370   6.216  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.454  -7.200   6.827  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.337  -2.799   5.336  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.536  -2.339   4.655  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.769  -2.853   5.401  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.978  -2.520   6.566  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.507  -0.818   4.489  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.800  -0.175   3.983  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.935  -0.332   2.468  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.889   1.290   4.418  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.965  -2.164   6.013  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.531  -2.773   3.655  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.704  -0.563   3.798  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       6.254  -0.372   5.451  1.00  0.00           H  
ATOM    817  HG  LEU A  58       8.642  -0.697   4.438  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       8.988  -0.437   2.206  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       7.390  -1.220   2.145  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       7.523   0.547   1.973  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       7.368   1.916   3.694  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       7.428   1.407   5.398  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       8.936   1.590   4.470  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.554  -3.655   4.697  1.00  0.00           N  
ATOM    825  CA  ILE A  59       9.762  -4.218   5.278  1.00  0.00           C  
ATOM    826  C   ILE A  59       9.490  -4.606   6.733  1.00  0.00           C  
ATOM    827  O   ILE A  59       9.696  -3.804   7.642  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.938  -3.255   5.108  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      11.306  -3.094   3.631  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      12.135  -3.697   5.952  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      11.311  -1.619   3.225  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.378  -3.921   3.749  1.00  0.00           H  
ATOM    833  HA  ILE A  59      10.002  -5.123   4.718  1.00  0.00           H  
ATOM    834  HB  ILE A  59      10.631  -2.274   5.472  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      12.288  -3.529   3.448  1.00  0.00           H  
ATOM    836 HG13 ILE A  59      10.595  -3.642   3.014  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.033  -3.301   6.962  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.171  -4.785   5.990  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      13.054  -3.319   5.504  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      12.124  -1.104   3.737  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      11.452  -1.539   2.147  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      10.360  -1.163   3.502  1.00  0.00           H  
ATOM    843  N   LEU A  60       9.031  -5.837   6.908  1.00  0.00           N  
ATOM    844  CA  LEU A  60       8.729  -6.341   8.237  1.00  0.00           C  
ATOM    845  C   LEU A  60       9.820  -5.889   9.209  1.00  0.00           C  
ATOM    846  O   LEU A  60      10.920  -5.532   8.791  1.00  0.00           O  
ATOM    847  CB  LEU A  60       8.526  -7.857   8.201  1.00  0.00           C  
ATOM    848  CG  LEU A  60       7.142  -8.339   7.763  1.00  0.00           C  
ATOM    849  CD1 LEU A  60       7.217  -9.738   7.149  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       6.146  -8.274   8.923  1.00  0.00           C  
ATOM    851  H   LEU A  60       8.866  -6.483   6.163  1.00  0.00           H  
ATOM    852  HA  LEU A  60       7.783  -5.896   8.547  1.00  0.00           H  
ATOM    853  HB2 LEU A  60       9.269  -8.287   7.529  1.00  0.00           H  
ATOM    854  HB3 LEU A  60       8.729  -8.254   9.196  1.00  0.00           H  
ATOM    855  HG  LEU A  60       6.776  -7.666   6.987  1.00  0.00           H  
ATOM    856 HD11 LEU A  60       6.772  -9.723   6.155  1.00  0.00           H  
ATOM    857 HD12 LEU A  60       8.260 -10.047   7.076  1.00  0.00           H  
ATOM    858 HD13 LEU A  60       6.674 -10.441   7.780  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       6.473  -7.523   9.641  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       5.161  -8.008   8.542  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       6.096  -9.247   9.413  1.00  0.00           H  
ATOM    862  N   PRO A  61       9.468  -5.919  10.522  1.00  0.00           N  
ATOM    863  CA  PRO A  61      10.405  -5.517  11.558  1.00  0.00           C  
ATOM    864  C   PRO A  61      11.469  -6.593  11.782  1.00  0.00           C  
ATOM    865  O   PRO A  61      11.143  -7.756  12.011  1.00  0.00           O  
ATOM    866  CB  PRO A  61       9.547  -5.264  12.787  1.00  0.00           C  
ATOM    867  CG  PRO A  61       8.230  -5.977  12.530  1.00  0.00           C  
ATOM    868  CD  PRO A  61       8.174  -6.336  11.054  1.00  0.00           C  
ATOM    869  HA  PRO A  61      10.901  -4.696  11.277  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      10.030  -5.648  13.686  1.00  0.00           H  
ATOM    871  HB3 PRO A  61       9.390  -4.197  12.941  1.00  0.00           H  
ATOM    872  HG2 PRO A  61       8.155  -6.875  13.145  1.00  0.00           H  
ATOM    873  HG3 PRO A  61       7.390  -5.337  12.799  1.00  0.00           H  
ATOM    874  HD2 PRO A  61       8.013  -7.405  10.913  1.00  0.00           H  
ATOM    875  HD3 PRO A  61       7.355  -5.822  10.552  1.00  0.00           H  
ATOM    876  N   GLY A  62      12.721  -6.165  11.709  1.00  0.00           N  
ATOM    877  CA  GLY A  62      13.836  -7.077  11.902  1.00  0.00           C  
ATOM    878  C   GLY A  62      15.173  -6.354  11.725  1.00  0.00           C  
ATOM    879  O   GLY A  62      16.017  -6.376  12.619  1.00  0.00           O  
ATOM    880  H   GLY A  62      12.978  -5.217  11.523  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      13.784  -7.515  12.899  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      13.765  -7.899  11.189  1.00  0.00           H  
ATOM    883  N   SER A  63      15.323  -5.731  10.565  1.00  0.00           N  
ATOM    884  CA  SER A  63      16.543  -5.003  10.259  1.00  0.00           C  
ATOM    885  C   SER A  63      16.206  -3.704   9.524  1.00  0.00           C  
ATOM    886  O   SER A  63      16.071  -3.696   8.302  1.00  0.00           O  
ATOM    887  CB  SER A  63      17.498  -5.855   9.421  1.00  0.00           C  
ATOM    888  OG  SER A  63      16.959  -6.154   8.136  1.00  0.00           O  
ATOM    889  H   SER A  63      14.631  -5.719   9.843  1.00  0.00           H  
ATOM    890  HA  SER A  63      17.001  -4.789  11.225  1.00  0.00           H  
ATOM    891  HB2 SER A  63      18.445  -5.329   9.304  1.00  0.00           H  
ATOM    892  HB3 SER A  63      17.712  -6.785   9.949  1.00  0.00           H  
ATOM    893  HG  SER A  63      16.484  -5.353   7.770  1.00  0.00           H  
ATOM    894  N   SER A  64      16.082  -2.638  10.300  1.00  0.00           N  
ATOM    895  CA  SER A  64      15.764  -1.336   9.738  1.00  0.00           C  
ATOM    896  C   SER A  64      17.041  -0.653   9.246  1.00  0.00           C  
ATOM    897  O   SER A  64      18.145  -1.102   9.548  1.00  0.00           O  
ATOM    898  CB  SER A  64      15.050  -0.453  10.763  1.00  0.00           C  
ATOM    899  OG  SER A  64      15.919  -0.051  11.819  1.00  0.00           O  
ATOM    900  H   SER A  64      16.193  -2.653  11.294  1.00  0.00           H  
ATOM    901  HA  SER A  64      15.092  -1.538   8.904  1.00  0.00           H  
ATOM    902  HB2 SER A  64      14.652   0.431  10.265  1.00  0.00           H  
ATOM    903  HB3 SER A  64      14.200  -0.994  11.179  1.00  0.00           H  
ATOM    904  HG  SER A  64      16.833  -0.428  11.671  1.00  0.00           H  
ATOM    905  N   GLY A  65      16.848   0.423   8.497  1.00  0.00           N  
ATOM    906  CA  GLY A  65      17.970   1.173   7.960  1.00  0.00           C  
ATOM    907  C   GLY A  65      18.641   0.412   6.814  1.00  0.00           C  
ATOM    908  O   GLY A  65      19.469  -0.467   7.048  1.00  0.00           O  
ATOM    909  H   GLY A  65      15.946   0.781   8.256  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      17.627   2.144   7.604  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      18.697   1.361   8.750  1.00  0.00           H  
ATOM    912  N   PRO A  66      18.247   0.787   5.567  1.00  0.00           N  
ATOM    913  CA  PRO A  66      18.801   0.150   4.385  1.00  0.00           C  
ATOM    914  C   PRO A  66      20.228   0.634   4.118  1.00  0.00           C  
ATOM    915  O   PRO A  66      21.136  -0.174   3.931  1.00  0.00           O  
ATOM    916  CB  PRO A  66      17.836   0.498   3.263  1.00  0.00           C  
ATOM    917  CG  PRO A  66      17.037   1.693   3.756  1.00  0.00           C  
ATOM    918  CD  PRO A  66      17.269   1.824   5.252  1.00  0.00           C  
ATOM    919  HA  PRO A  66      18.869  -0.838   4.522  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      18.374   0.739   2.346  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      17.181  -0.344   3.036  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      17.351   2.601   3.240  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      15.977   1.557   3.544  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      17.645   2.814   5.509  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      16.345   1.679   5.810  1.00  0.00           H  
ATOM    926  N   GLY A  67      20.380   1.950   4.109  1.00  0.00           N  
ATOM    927  CA  GLY A  67      21.681   2.551   3.868  1.00  0.00           C  
ATOM    928  C   GLY A  67      22.009   2.568   2.374  1.00  0.00           C  
ATOM    929  O   GLY A  67      22.119   1.516   1.747  1.00  0.00           O  
ATOM    930  H   GLY A  67      19.636   2.600   4.262  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      21.693   3.569   4.259  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      22.448   1.994   4.406  1.00  0.00           H  
ATOM    933  N   SER A  68      22.155   3.775   1.847  1.00  0.00           N  
ATOM    934  CA  SER A  68      22.468   3.943   0.438  1.00  0.00           C  
ATOM    935  C   SER A  68      22.938   5.375   0.174  1.00  0.00           C  
ATOM    936  O   SER A  68      22.438   6.319   0.783  1.00  0.00           O  
ATOM    937  CB  SER A  68      21.258   3.612  -0.439  1.00  0.00           C  
ATOM    938  OG  SER A  68      21.542   3.776  -1.825  1.00  0.00           O  
ATOM    939  H   SER A  68      22.063   4.626   2.364  1.00  0.00           H  
ATOM    940  HA  SER A  68      23.269   3.233   0.233  1.00  0.00           H  
ATOM    941  HB2 SER A  68      20.946   2.584  -0.252  1.00  0.00           H  
ATOM    942  HB3 SER A  68      20.422   4.254  -0.161  1.00  0.00           H  
ATOM    943  HG  SER A  68      22.360   4.341  -1.942  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL      12
ATOM     66  N   LEU A   8       3.895  12.082   1.469  1.00  0.00           N  
ATOM     67  CA  LEU A   8       2.813  11.145   1.217  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.486  11.905   1.170  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.407  13.051   1.611  1.00  0.00           O  
ATOM     70  CB  LEU A   8       2.836  10.012   2.245  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.279   8.643   1.724  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.698   8.704   1.157  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       3.141   7.573   2.808  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.266  12.060   2.397  1.00  0.00           H  
ATOM     75  HA  LEU A   8       2.990  10.697   0.239  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       3.501  10.300   3.060  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       1.837   9.912   2.668  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.617   8.359   0.905  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.726   8.201   0.190  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       4.995   9.746   1.032  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       5.386   8.210   1.843  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       3.954   6.853   2.715  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       3.184   8.043   3.791  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       2.186   7.059   2.693  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.477  11.237   0.631  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.842  11.835   0.520  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.878  10.892   1.134  1.00  0.00           C  
ATOM     88  O   ASP A   9      -2.365   9.980   0.468  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.222  12.064  -0.945  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.564  13.511  -1.305  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -2.330  14.123  -0.530  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -1.052  13.973  -2.348  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.550  10.305   0.274  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.773  12.783   1.053  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.395  11.735  -1.574  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -2.077  11.433  -1.186  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.185  11.144   2.399  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.154  10.329   3.111  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.483  10.301   2.353  1.00  0.00           C  
ATOM    100  O   GLU A  10      -5.027   9.231   2.085  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.349  10.834   4.542  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -2.161  10.450   5.425  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -0.900  11.210   5.009  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -0.857  12.430   5.280  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -0.007  10.555   4.429  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.784  11.888   2.933  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.724   9.328   3.141  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.468  11.917   4.536  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -4.266  10.415   4.957  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -2.393  10.667   6.468  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -1.982   9.377   5.355  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.968  11.491   2.029  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.223  11.617   1.307  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.296  10.566   0.198  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.345   9.963  -0.023  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.382  13.021   0.720  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.168  13.864   1.558  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.519  12.357   2.250  1.00  0.00           H  
ATOM    119  HA  SER A  11      -7.001  11.444   2.050  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.398  13.467   0.576  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.848  12.952  -0.263  1.00  0.00           H  
ATOM    122  HG  SER A  11      -8.033  14.084   1.108  1.00  0.00           H  
ATOM    123  N   VAL A  12      -5.167  10.379  -0.471  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -5.091   9.411  -1.553  1.00  0.00           C  
ATOM    125  C   VAL A  12      -5.182   7.998  -0.974  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.943   7.168  -1.469  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.819   9.641  -2.371  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.549   8.462  -3.309  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.899  10.955  -3.151  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.319  10.873  -0.286  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.947   9.579  -2.206  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.982   9.715  -1.677  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -3.041   7.670  -2.759  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -4.494   8.085  -3.699  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.920   8.792  -4.135  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -3.769  11.793  -2.466  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -3.112  10.978  -3.906  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -4.871  11.030  -3.638  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.394   7.767   0.066  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.376   6.468   0.717  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.795   6.106   1.162  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.273   5.006   0.888  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.353   6.453   1.855  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.943   6.731   1.328  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.423   5.141   2.638  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.168   7.635   2.288  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.777   8.447   0.463  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.048   5.737  -0.021  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.601   7.256   2.549  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.408   5.791   1.196  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -2.005   7.204   0.347  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -4.464   4.835   2.743  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -2.870   4.368   2.104  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -2.985   5.283   3.626  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.143   7.275   2.378  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -1.162   8.655   1.903  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.646   7.620   3.268  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.428   7.051   1.840  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.782   6.846   2.325  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.658   6.338   1.178  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.362   5.340   1.325  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.313   8.118   2.988  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.744   8.280   4.399  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.843   8.143   2.980  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.595   9.291   4.414  1.00  0.00           C  
ATOM    166  H   ILE A  14      -6.032   7.943   2.059  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.739   6.075   3.095  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.974   8.974   2.404  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.532   8.609   5.077  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.391   7.317   4.765  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.192   8.756   2.149  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.222   7.128   2.866  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.204   8.563   3.918  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.610   9.843   5.354  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -5.646   8.763   4.318  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -6.711   9.985   3.582  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.586   7.048   0.062  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.364   6.681  -1.109  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.139   5.208  -1.457  1.00  0.00           C  
ATOM    180  O   GLN A  15     -10.093   4.440  -1.567  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -9.024   7.583  -2.297  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.226   9.057  -1.942  1.00  0.00           C  
ATOM    183  CD  GLN A  15     -10.224   9.719  -2.894  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.428   9.680  -2.699  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.659  10.328  -3.933  1.00  0.00           N  
ATOM    186  H   GLN A  15      -8.011   7.858  -0.049  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.405   6.840  -0.827  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.990   7.417  -2.601  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.652   7.321  -3.149  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.585   9.142  -0.917  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.271   9.581  -1.990  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.664  10.324  -4.034  1.00  0.00           H  
ATOM    193 HE22 GLN A  15     -10.229  10.791  -4.612  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.871   4.859  -1.619  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.508   3.492  -1.951  1.00  0.00           C  
ATOM    196  C   LEU A  16      -8.081   2.545  -0.894  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.696   1.534  -1.229  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.994   3.368  -2.132  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.375   4.244  -3.222  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.892   4.498  -2.946  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.604   3.638  -4.609  1.00  0.00           C  
ATOM    202  H   LEU A  16      -7.101   5.490  -1.527  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.968   3.256  -2.911  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.514   3.609  -1.183  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.758   2.327  -2.353  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.875   5.213  -3.208  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.305   3.654  -3.306  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.576   5.406  -3.460  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.737   4.617  -1.873  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -5.448   4.403  -5.370  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -4.902   2.819  -4.767  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -6.624   3.261  -4.676  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.859   2.907   0.361  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.345   2.103   1.469  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.873   2.048   1.422  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.477   1.074   1.868  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.807   2.654   2.791  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.528   2.021   3.983  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.294   2.450   2.895  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.358   3.732   0.625  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.953   1.094   1.340  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.002   3.726   2.812  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.538   2.426   4.052  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.578   0.941   3.846  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -7.983   2.247   4.899  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -5.782   3.247   2.355  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -5.996   2.472   3.943  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.026   1.487   2.461  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.455   3.107   0.878  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.901   3.192   0.766  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.421   2.134  -0.209  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.513   1.598  -0.025  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.337   4.594   0.338  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.196   5.255   1.418  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.384   4.367   1.792  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -15.340   4.329   0.988  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -14.310   3.747   2.875  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.956   3.895   0.517  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.281   2.990   1.768  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.458   5.208   0.142  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.899   4.535  -0.594  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.589   5.449   2.302  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.557   6.220   1.060  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.615   1.865  -1.226  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.980   0.881  -2.230  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.966  -0.532  -1.644  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.570  -1.446  -2.204  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.999   0.958  -3.401  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.360   2.107  -4.345  1.00  0.00           C  
ATOM    250  SD  MET A  19     -11.653   1.478  -5.989  1.00  0.00           S  
ATOM    251  CE  MET A  19     -10.073   1.830  -6.742  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.729   2.305  -1.368  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.992   1.143  -2.542  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.986   1.098  -3.023  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -11.007   0.016  -3.950  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -12.248   2.622  -3.980  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -10.552   2.839  -4.365  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -9.732   0.957  -7.297  1.00  0.00           H  
ATOM    259  HE2 MET A  19     -10.176   2.676  -7.422  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -9.347   2.074  -5.966  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.271  -0.667  -0.524  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.171  -1.954   0.144  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.736  -2.484   0.099  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.507  -3.634  -0.274  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.783   0.081  -0.076  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.494  -1.855   1.180  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.842  -2.668  -0.333  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.808  -1.621   0.484  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.402  -1.988   0.492  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.759  -1.666   1.843  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.242  -0.803   2.574  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.717  -1.159  -0.596  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.912  -1.707  -2.011  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.712  -3.028  -2.262  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.284  -0.872  -3.018  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.893  -3.537  -3.575  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.465  -1.380  -4.331  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.266  -2.702  -4.582  1.00  0.00           C  
ATOM    279  H   PHE A  21      -9.003  -0.688   0.785  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.347  -3.062   0.313  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -7.099  -0.139  -0.556  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.649  -1.108  -0.381  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.414  -3.698  -1.455  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.444   0.187  -2.816  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.734  -4.596  -3.777  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.764  -0.711  -5.138  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.405  -3.092  -5.591  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.651  -2.396   2.141  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.938  -2.197   3.391  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.119  -0.905   3.355  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.324  -0.695   2.440  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.079  -3.440   3.556  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.990  -4.072   2.176  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.051  -3.427   1.299  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.584  -2.090   4.147  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.089  -3.184   3.933  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.524  -4.130   4.273  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.998  -3.919   1.750  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.148  -5.148   2.238  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.613  -2.997   0.398  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.794  -4.156   0.975  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.341  -0.073   4.362  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.633   1.192   4.457  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.144   1.011   4.160  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.625   1.580   3.200  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.807   1.770   5.863  1.00  0.00           C  
ATOM    307  CG  MET A  23      -4.038   3.282   5.810  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.682   3.669   6.387  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.681   5.440   6.158  1.00  0.00           C  
ATOM    310  H   MET A  23      -4.989  -0.252   5.102  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.086   1.838   3.704  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.651   1.287   6.357  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -2.922   1.555   6.461  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.298   3.793   6.425  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -3.907   3.642   4.789  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -5.255   5.920   7.039  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -5.085   5.693   5.282  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -6.704   5.787   6.014  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.497   0.217   5.001  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.077  -0.046   4.840  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.239  -0.225   3.354  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.053   0.509   2.796  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.331  -1.328   5.568  1.00  0.00           C  
ATOM    324  CG  ASP A  24       1.314  -1.130   6.724  1.00  0.00           C  
ATOM    325  OD1 ASP A  24       2.142  -0.200   6.612  1.00  0.00           O  
ATOM    326  OD2 ASP A  24       1.215  -1.913   7.693  1.00  0.00           O  
ATOM    327  H   ASP A  24      -1.927  -0.241   5.779  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.425   0.820   5.272  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.567  -1.811   5.953  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       0.776  -2.012   4.846  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.422  -1.205   2.755  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.221  -1.490   1.344  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.400  -0.202   0.538  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.398   0.094  -0.350  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.186  -2.593   0.904  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.082  -1.798   3.216  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.801  -1.848   1.220  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -1.061  -3.463   1.548  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -2.211  -2.230   0.978  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -0.973  -2.871  -0.128  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.453   0.528   0.876  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.747   1.777   0.194  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.561   2.724   0.394  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.096   3.350  -0.557  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.058   2.394   0.685  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.479   1.438   0.040  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.097   0.280   1.600  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.876   1.536  -0.861  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.080   2.404   1.774  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.128   3.431   0.355  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -3.851   0.266  -0.002  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.108   2.799   1.636  1.00  0.00           N  
ATOM    353  CA  ARG A  27       1.014   3.659   1.972  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.281   3.182   1.258  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.148   3.987   0.921  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.263   3.675   3.482  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.471   4.796   4.156  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.308   4.528   5.654  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.236   5.385   6.425  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.342   5.366   7.761  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       0.580   4.532   8.482  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       2.212   6.179   8.376  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.492   2.287   2.404  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.719   4.650   1.627  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       0.979   2.714   3.911  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.327   3.809   3.677  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.980   5.748   4.007  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.511   4.883   3.691  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.720   4.725   5.958  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.508   3.478   5.868  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.819   6.019   5.918  1.00  0.00           H  
ATOM    372 HH11 ARG A  27      -0.069   3.925   8.023  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       0.660   4.517   9.478  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.781   6.801   7.838  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       2.291   6.165   9.372  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.348   1.876   1.049  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.494   1.282   0.382  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.586   1.828  -1.045  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.631   2.334  -1.453  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.424  -0.245   0.452  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.858  -0.750   1.830  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.386  -2.184   1.746  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.403  -3.087   0.997  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       4.035  -4.387   0.678  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.638   1.228   1.327  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.385   1.589   0.928  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.406  -0.576   0.244  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.063  -0.678  -0.316  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.632  -0.097   2.233  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.015  -0.709   2.519  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.351  -2.191   1.240  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.550  -2.574   2.751  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.512  -3.247   1.604  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.080  -2.598   0.078  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.239  -4.427  -0.300  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.882  -4.483   1.201  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       3.409  -5.129   0.919  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.480   1.706  -1.764  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.424   2.181  -3.136  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.859   3.647  -3.182  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.904   3.971  -3.744  1.00  0.00           O  
ATOM    402  CB  ALA A  29       1.013   1.973  -3.691  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.635   1.293  -1.425  1.00  0.00           H  
ATOM    404  HA  ALA A  29       3.123   1.585  -3.723  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.641   0.997  -3.380  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.354   2.753  -3.308  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       1.040   2.022  -4.779  1.00  0.00           H  
ATOM    408  N   VAL A  30       2.035   4.495  -2.584  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.321   5.919  -2.549  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.814   6.128  -2.293  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.499   6.775  -3.084  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.433   6.606  -1.509  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.725   8.106  -1.445  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.047   6.347  -1.795  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.186   4.223  -2.129  1.00  0.00           H  
ATOM    416  HA  VAL A  30       2.072   6.328  -3.528  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.666   6.177  -0.535  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       1.319   8.594  -2.332  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.261   8.529  -0.554  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       2.802   8.266  -1.404  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.655   7.065  -1.244  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.236   6.456  -2.863  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.307   5.335  -1.482  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.276   5.569  -1.184  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.676   5.687  -0.813  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.587   5.320  -1.986  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.302   6.172  -2.512  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.897   4.684   0.322  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.352   4.579   0.784  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       8.003   5.693   1.273  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       8.013   3.369   0.712  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.372   5.594   1.708  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.382   3.270   1.147  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.994   4.387   1.623  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.287   4.294   2.034  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.712   5.044  -0.546  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.862   6.722  -0.528  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.276   4.969   1.171  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.558   3.701  -0.005  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.481   6.648   1.329  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.498   2.489   0.326  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.898   6.466   2.096  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.916   2.321   1.096  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.322   3.984   2.985  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.530   4.051  -2.363  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.341   3.561  -3.465  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.205   4.466  -4.691  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.165   4.656  -5.437  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.794   2.174  -3.807  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.182   1.087  -2.803  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.501   0.930  -2.431  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.212   0.262  -2.270  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.866  -0.093  -1.485  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.577  -0.761  -1.324  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.886  -0.888  -0.979  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.230  -1.855  -0.086  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.946   3.364  -1.931  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.382   3.555  -3.140  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.707   2.228  -3.867  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.153   1.886  -4.795  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.267   1.581  -2.852  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.169   0.386  -2.564  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.905  -0.227  -1.183  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.821  -1.419  -0.895  1.00  0.00           H  
ATOM    465  HH  TYR A  32       8.291  -2.740  -0.547  1.00  0.00           H  
ATOM    466  N   THR A  33       6.006   5.002  -4.861  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.732   5.883  -5.984  1.00  0.00           C  
ATOM    468  C   THR A  33       5.916   7.345  -5.572  1.00  0.00           C  
ATOM    469  O   THR A  33       5.365   8.246  -6.202  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.325   5.570  -6.498  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.463   6.084  -5.487  1.00  0.00           O  
ATOM    472  CG2 THR A  33       4.028   4.069  -6.513  1.00  0.00           C  
ATOM    473  H   THR A  33       5.230   4.843  -4.250  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.460   5.677  -6.768  1.00  0.00           H  
ATOM    475  HB  THR A  33       4.165   6.008  -7.483  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.468   5.478  -4.692  1.00  0.00           H  
ATOM    477 HG21 THR A  33       3.214   3.853  -5.822  1.00  0.00           H  
ATOM    478 HG22 THR A  33       3.740   3.766  -7.520  1.00  0.00           H  
ATOM    479 HG23 THR A  33       4.919   3.519  -6.209  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.694   7.535  -4.516  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.958   8.872  -4.012  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.714   9.756  -4.123  1.00  0.00           C  
ATOM    483  O   GLY A  34       5.812  10.930  -4.476  1.00  0.00           O  
ATOM    484  H   GLY A  34       7.138   6.797  -4.008  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.276   8.816  -2.971  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.778   9.320  -4.573  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.572   9.157  -3.816  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.311   9.875  -3.877  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.251  10.683  -5.175  1.00  0.00           C  
ATOM    490  O   ASN A  35       3.573  11.870  -5.187  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.175  10.850  -2.707  1.00  0.00           C  
ATOM    492  CG  ASN A  35       1.876  11.653  -2.809  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       1.056  11.446  -3.689  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       1.735  12.577  -1.864  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.501   8.201  -3.530  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.541   9.105  -3.829  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.193  10.300  -1.766  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.027  11.531  -2.694  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.446  12.696  -1.170  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       0.918  13.154  -1.846  1.00  0.00           H  
ATOM    501  N   SER A  36       2.836  10.007  -6.237  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.729  10.647  -7.537  1.00  0.00           C  
ATOM    503  C   SER A  36       1.309  10.488  -8.084  1.00  0.00           C  
ATOM    504  O   SER A  36       1.117   9.950  -9.173  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.746  10.066  -8.522  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.972  10.792  -8.514  1.00  0.00           O  
ATOM    507  H   SER A  36       2.575   9.042  -6.218  1.00  0.00           H  
ATOM    508  HA  SER A  36       2.956  11.699  -7.360  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.940   9.023  -8.269  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.324  10.076  -9.526  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.275  10.961  -9.452  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.352  10.966  -7.303  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.045  10.884  -7.695  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.659   9.552  -7.260  1.00  0.00           C  
ATOM    515  O   GLY A  37      -0.944   8.639  -6.849  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.517  11.402  -6.418  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.601  11.708  -7.249  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.129  10.991  -8.777  1.00  0.00           H  
ATOM    519  N   ALA A  38      -2.978   9.483  -7.364  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.697   8.279  -6.986  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.558   7.237  -8.099  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.142   6.107  -7.848  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.158   8.626  -6.692  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.552  10.231  -7.699  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.239   7.890  -6.077  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.745   7.710  -6.637  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.221   9.156  -5.742  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.548   9.260  -7.488  1.00  0.00           H  
ATOM    529  N   GLU A  39      -3.915   7.655  -9.304  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.836   6.772 -10.456  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.468   6.089 -10.508  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.381   4.862 -10.477  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.118   7.535 -11.752  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -4.690   6.604 -12.823  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -4.410   7.145 -14.226  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -3.211   7.285 -14.552  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -5.401   7.407 -14.941  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.253   8.575  -9.500  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.616   6.026 -10.304  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.820   8.345 -11.556  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.198   7.992 -12.116  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -4.252   5.611 -12.718  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -5.764   6.495 -12.679  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.433   6.913 -10.586  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.073   6.404 -10.642  1.00  0.00           C  
ATOM    546  C   ALA A  40       0.118   5.350  -9.549  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.328   4.175  -9.845  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.913   7.566 -10.511  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.513   7.910 -10.610  1.00  0.00           H  
ATOM    550  HA  ALA A  40       0.065   5.935 -11.616  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.763   7.398 -11.172  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.417   8.497 -10.787  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.262   7.632  -9.480  1.00  0.00           H  
ATOM    554  N   ALA A  41       0.039   5.810  -8.309  1.00  0.00           N  
ATOM    555  CA  ALA A  41       0.200   4.921  -7.171  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.621   3.651  -7.399  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.089   2.544  -7.336  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.204   5.654  -5.890  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.132   6.767  -8.077  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.255   4.655  -7.105  1.00  0.00           H  
ATOM    561  HB1 ALA A  41       0.667   6.159  -5.470  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -0.975   6.390  -6.120  1.00  0.00           H  
ATOM    563  HB3 ALA A  41      -0.590   4.936  -5.167  1.00  0.00           H  
ATOM    564  N   MET A  42      -1.904   3.854  -7.661  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.804   2.738  -7.899  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.109   1.633  -8.696  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.048   0.487  -8.253  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.032   3.228  -8.670  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.316   2.960  -7.883  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.651   2.578  -9.005  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.717   3.978  -8.707  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.329   4.758  -7.710  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.078   2.366  -6.912  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -3.939   4.296  -8.868  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.082   2.728  -9.637  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.163   2.132  -7.191  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.574   3.833  -7.282  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -8.312   3.798  -7.813  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.110   4.873  -8.566  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -8.378   4.119  -9.562  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.601   2.016  -9.859  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -0.912   1.072 -10.722  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.029   0.159  -9.869  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.161  -1.063  -9.920  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.013   1.797 -11.725  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.175   1.212 -13.130  1.00  0.00           C  
ATOM    587  OD1 ASN A  43       0.143   0.063 -13.392  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.686   2.063 -14.015  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.655   2.950 -10.212  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.702   0.525 -11.237  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.260   2.859 -11.739  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       1.027   1.716 -11.411  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -0.925   2.992 -13.734  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -0.830   1.773 -14.961  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.853   0.787  -9.106  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.758   0.047  -8.243  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.934  -0.977  -7.460  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.314  -2.142  -7.363  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.551   0.993  -7.340  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.539   0.284  -6.410  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.870   0.191  -6.537  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.217  -0.431  -5.198  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.427  -0.530  -5.501  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.391  -0.919  -4.660  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.976  -0.657  -4.577  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.439  -1.665  -3.476  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.042  -1.404  -3.395  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.215  -1.903  -2.840  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.954   1.781  -9.070  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.481  -0.465  -8.879  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       3.099   1.700  -7.963  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.853   1.573  -6.736  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.440   0.628  -7.357  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.486  -0.752  -5.365  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       1.036  -0.282  -4.982  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.379  -2.040  -3.072  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.107  -1.608  -2.873  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.181  -2.477  -1.914  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.180  -0.504  -6.921  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.062  -1.363  -6.149  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.638  -2.447  -7.062  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.534  -3.636  -6.762  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.141  -0.524  -5.462  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.070  -1.405  -4.624  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.517   0.582  -4.609  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.483   0.446  -7.004  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.461  -1.840  -5.374  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.741  -0.049  -6.239  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.720  -1.422  -3.592  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -4.082  -1.001  -4.658  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -3.069  -2.418  -5.025  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -0.642   0.985  -5.120  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -2.246   1.377  -4.454  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -1.217   0.171  -3.645  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.232  -1.999  -8.158  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.825  -2.916  -9.116  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.907  -4.113  -9.369  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.375  -5.196  -9.718  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.081  -2.182 -10.434  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.092  -1.049 -10.243  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.621  -1.699  -9.590  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.938  -0.507  -8.299  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.313  -1.030  -8.394  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.757  -3.252  -8.662  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.145  -1.777 -10.817  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.454  -2.884 -11.180  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.687  -0.299  -9.564  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.277  -0.551 -11.195  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -5.873  -0.998  -7.328  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.198   0.292  -8.352  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -6.935  -0.088  -8.429  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.616  -3.879  -9.184  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.371  -4.925  -9.387  1.00  0.00           C  
ATOM    654  C   SER A  47       0.637  -5.657  -8.071  1.00  0.00           C  
ATOM    655  O   SER A  47       0.357  -6.849  -7.952  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.674  -4.350  -9.947  1.00  0.00           C  
ATOM    657  OG  SER A  47       1.759  -4.500 -11.362  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.244  -2.995  -8.900  1.00  0.00           H  
ATOM    659  HA  SER A  47      -0.071  -5.601 -10.119  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.745  -3.293  -9.690  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.522  -4.850  -9.478  1.00  0.00           H  
ATOM    662  HG  SER A  47       1.813  -3.602 -11.798  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.174  -4.913  -7.114  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.480  -5.477  -5.811  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.277  -6.274  -5.301  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.442  -7.314  -4.665  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.923  -4.384  -4.836  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.402  -4.086  -4.880  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.280  -4.501  -3.894  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.149  -3.410  -5.800  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.497  -4.088  -4.216  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.413  -3.411  -5.397  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.398  -3.945  -7.219  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.321  -6.156  -5.953  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.372  -3.470  -5.057  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.652  -4.683  -3.824  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       4.037  -5.025  -3.077  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.770  -2.947  -6.711  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.406  -4.259  -3.638  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.905  -5.756  -5.599  1.00  0.00           N  
ATOM    681  CA  MET A  49      -2.135  -6.406  -5.179  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.185  -7.854  -5.672  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.967  -8.658  -5.167  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.335  -5.636  -5.733  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.564  -5.965  -7.210  1.00  0.00           C  
ATOM    686  SD  MET A  49      -5.023  -6.978  -7.389  1.00  0.00           S  
ATOM    687  CE  MET A  49      -4.411  -8.201  -8.537  1.00  0.00           C  
ATOM    688  H   MET A  49      -1.030  -4.910  -6.117  1.00  0.00           H  
ATOM    689  HA  MET A  49      -2.119  -6.386  -4.090  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.227  -5.883  -5.159  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.168  -4.564  -5.618  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.677  -5.045  -7.783  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.696  -6.488  -7.613  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -5.249  -8.765  -8.948  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -3.876  -7.704  -9.346  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -3.735  -8.881  -8.018  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.342  -8.141  -6.653  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -1.281  -9.478  -7.219  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.169 -10.270  -6.529  1.00  0.00           C  
ATOM    700  O   ASP A  50       0.562 -11.015  -7.179  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -0.967  -9.428  -8.716  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -1.551 -10.579  -9.538  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -2.307 -11.376  -8.941  1.00  0.00           O  
ATOM    704  OD2 ASP A  50      -1.229 -10.635 -10.744  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.710  -7.481  -7.058  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -2.268  -9.908  -7.046  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -1.341  -8.487  -9.119  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       0.115  -9.422  -8.845  1.00  0.00           H  
ATOM    709  N   ASP A  51      -0.076 -10.080  -5.221  1.00  0.00           N  
ATOM    710  CA  ASP A  51       0.935 -10.767  -4.436  1.00  0.00           C  
ATOM    711  C   ASP A  51       0.470 -10.859  -2.981  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.313 -10.028  -2.522  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.263 -10.007  -4.460  1.00  0.00           C  
ATOM    714  CG  ASP A  51       3.494 -10.864  -4.758  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       3.383 -11.722  -5.661  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       4.518 -10.643  -4.077  1.00  0.00           O  
ATOM    717  H   ASP A  51      -0.674  -9.472  -4.700  1.00  0.00           H  
ATOM    718  HA  ASP A  51       1.044 -11.747  -4.901  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.198  -9.217  -5.209  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.403  -9.520  -3.495  1.00  0.00           H  
ATOM    721  N   PRO A  52       0.984 -11.904  -2.278  1.00  0.00           N  
ATOM    722  CA  PRO A  52       0.629 -12.115  -0.885  1.00  0.00           C  
ATOM    723  C   PRO A  52       1.342 -11.109   0.021  1.00  0.00           C  
ATOM    724  O   PRO A  52       0.965 -10.935   1.179  1.00  0.00           O  
ATOM    725  CB  PRO A  52       1.017 -13.555  -0.594  1.00  0.00           C  
ATOM    726  CG  PRO A  52       1.995 -13.952  -1.688  1.00  0.00           C  
ATOM    727  CD  PRO A  52       1.913 -12.907  -2.788  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -0.349 -11.960  -0.748  1.00  0.00           H  
ATOM    729  HB2 PRO A  52       1.475 -13.645   0.391  1.00  0.00           H  
ATOM    730  HB3 PRO A  52       0.141 -14.204  -0.599  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       3.009 -14.010  -1.291  1.00  0.00           H  
ATOM    732  HG3 PRO A  52       1.749 -14.939  -2.079  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       2.891 -12.473  -2.995  1.00  0.00           H  
ATOM    734  HD3 PRO A  52       1.553 -13.342  -3.721  1.00  0.00           H  
ATOM    735  N   ASP A  53       2.360 -10.473  -0.540  1.00  0.00           N  
ATOM    736  CA  ASP A  53       3.129  -9.489   0.202  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.543  -8.097  -0.046  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.258  -7.098   0.022  1.00  0.00           O  
ATOM    739  CB  ASP A  53       4.590  -9.475  -0.251  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.870  -8.644  -1.505  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       3.914  -8.461  -2.290  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       6.033  -8.211  -1.651  1.00  0.00           O  
ATOM    743  H   ASP A  53       2.659 -10.620  -1.483  1.00  0.00           H  
ATOM    744  HA  ASP A  53       3.052  -9.793   1.246  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       5.204  -9.093   0.564  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       4.907 -10.501  -0.435  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.249  -8.076  -0.328  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.560  -6.823  -0.587  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.040  -6.205   0.712  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.389  -5.075   1.050  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.628  -7.146  -1.496  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.517  -5.941  -1.809  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.975  -4.821  -2.359  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.849  -5.989  -1.539  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.800  -3.702  -2.651  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.673  -4.870  -1.830  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -3.132  -3.751  -2.380  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.675  -8.893  -0.381  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.280  -6.147  -1.046  1.00  0.00           H  
ATOM    760  HB2 PHE A  54      -0.255  -7.562  -2.431  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -1.235  -7.918  -1.023  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.093  -4.783  -2.577  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -3.283  -6.886  -1.098  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -1.365  -2.805  -3.092  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.741  -4.909  -1.613  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.764  -2.892  -2.604  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.787  -6.973   1.406  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.359  -6.515   2.661  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.237  -6.296   3.678  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.284  -5.354   4.467  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.398  -7.527   3.148  1.00  0.00           C  
ATOM    772  H   ALA A  55      -1.066  -7.891   1.125  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.856  -5.564   2.472  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -3.217  -6.999   3.637  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.784  -8.089   2.298  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -1.933  -8.212   3.857  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.747  -7.183   3.626  1.00  0.00           N  
ATOM    778  CA  ASN A  56       1.879  -7.098   4.532  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.291  -5.633   4.693  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.000  -4.805   3.831  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.082  -7.870   3.985  1.00  0.00           C  
ATOM    782  CG  ASN A  56       2.679  -9.284   3.563  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       1.579  -9.531   3.096  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       3.629 -10.196   3.751  1.00  0.00           N  
ATOM    785  H   ASN A  56       0.778  -7.946   2.981  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.531  -7.538   5.467  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.503  -7.337   3.132  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.862  -7.922   4.745  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       4.511  -9.927   4.138  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       3.462 -11.151   3.505  1.00  0.00           H  
ATOM    791  N   PRO A  57       2.979  -5.351   5.831  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.433  -4.000   6.115  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.643  -3.636   5.253  1.00  0.00           C  
ATOM    794  O   PRO A  57       4.957  -4.334   4.290  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.741  -3.994   7.604  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.893  -5.452   8.004  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.341  -6.306   6.874  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.721  -3.338   5.881  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.654  -3.435   7.811  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       2.939  -3.515   8.166  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.941  -5.691   8.186  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.355  -5.651   8.931  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.084  -7.019   6.518  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.476  -6.883   7.200  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.290  -2.543   5.629  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.459  -2.077   4.902  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.724  -2.523   5.639  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.758  -2.538   6.868  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.381  -0.566   4.673  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.647   0.095   4.124  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.737  -0.071   2.605  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.725   1.564   4.545  1.00  0.00           C  
ATOM    813  H   LEU A  58       5.029  -1.980   6.414  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.445  -2.553   3.921  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.561  -0.365   3.983  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       6.126  -0.088   5.619  1.00  0.00           H  
ATOM    817  HG  LEU A  58       8.511  -0.410   4.555  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       8.785  -0.126   2.308  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       7.227  -0.988   2.309  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       7.265   0.781   2.118  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       7.245   1.689   5.516  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       8.770   1.867   4.614  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       7.215   2.181   3.806  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.733  -2.876   4.856  1.00  0.00           N  
ATOM    825  CA  ILE A  59       9.996  -3.321   5.419  1.00  0.00           C  
ATOM    826  C   ILE A  59      10.505  -2.273   6.411  1.00  0.00           C  
ATOM    827  O   ILE A  59      10.507  -1.080   6.113  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.993  -3.647   4.305  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      10.448  -4.741   3.384  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      12.361  -4.016   4.884  1.00  0.00           C  
ATOM    831  CD1 ILE A  59       9.735  -4.133   2.174  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.697  -2.861   3.857  1.00  0.00           H  
ATOM    833  HA  ILE A  59       9.804  -4.246   5.961  1.00  0.00           H  
ATOM    834  HB  ILE A  59      11.132  -2.753   3.697  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      11.265  -5.378   3.047  1.00  0.00           H  
ATOM    836 HG13 ILE A  59       9.756  -5.375   3.937  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      13.132  -3.412   4.406  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.364  -3.825   5.958  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      12.560  -5.071   4.702  1.00  0.00           H  
ATOM    840 HD11 ILE A  59       8.677  -4.392   2.208  1.00  0.00           H  
ATOM    841 HD12 ILE A  59       9.845  -3.048   2.195  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      10.176  -4.525   1.258  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.923  -2.758   7.571  1.00  0.00           N  
ATOM    844  CA  LEU A  60      11.433  -1.878   8.610  1.00  0.00           C  
ATOM    845  C   LEU A  60      12.890  -2.238   8.907  1.00  0.00           C  
ATOM    846  O   LEU A  60      13.312  -3.370   8.680  1.00  0.00           O  
ATOM    847  CB  LEU A  60      10.525  -1.920   9.841  1.00  0.00           C  
ATOM    848  CG  LEU A  60       9.076  -1.482   9.621  1.00  0.00           C  
ATOM    849  CD1 LEU A  60       8.103  -2.438  10.313  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       8.869  -0.032  10.065  1.00  0.00           C  
ATOM    851  H   LEU A  60      10.919  -3.730   7.806  1.00  0.00           H  
ATOM    852  HA  LEU A  60      11.401  -0.860   8.220  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      10.521  -2.939  10.230  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      10.963  -1.286  10.612  1.00  0.00           H  
ATOM    855  HG  LEU A  60       8.864  -1.525   8.552  1.00  0.00           H  
ATOM    856 HD11 LEU A  60       7.220  -2.573   9.688  1.00  0.00           H  
ATOM    857 HD12 LEU A  60       8.589  -3.401  10.469  1.00  0.00           H  
ATOM    858 HD13 LEU A  60       7.807  -2.021  11.276  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       8.010   0.023  10.735  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       9.759   0.319  10.585  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       8.688   0.593   9.190  1.00  0.00           H  
ATOM    862  N   PRO A  61      13.638  -1.227   9.425  1.00  0.00           N  
ATOM    863  CA  PRO A  61      15.038  -1.425   9.756  1.00  0.00           C  
ATOM    864  C   PRO A  61      15.188  -2.240  11.042  1.00  0.00           C  
ATOM    865  O   PRO A  61      15.207  -1.680  12.137  1.00  0.00           O  
ATOM    866  CB  PRO A  61      15.618  -0.025   9.870  1.00  0.00           C  
ATOM    867  CG  PRO A  61      14.430   0.904  10.057  1.00  0.00           C  
ATOM    868  CD  PRO A  61      13.171   0.128   9.708  1.00  0.00           C  
ATOM    869  HA  PRO A  61      15.492  -1.957   9.041  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      16.306   0.046  10.712  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      16.182   0.238   8.975  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      14.384   1.263  11.086  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      14.527   1.782   9.418  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      12.458   0.137  10.532  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      12.665   0.561   8.845  1.00  0.00           H  
ATOM    876  N   GLY A  62      15.289  -3.550  10.867  1.00  0.00           N  
ATOM    877  CA  GLY A  62      15.436  -4.447  12.000  1.00  0.00           C  
ATOM    878  C   GLY A  62      14.171  -4.456  12.860  1.00  0.00           C  
ATOM    879  O   GLY A  62      13.893  -3.492  13.572  1.00  0.00           O  
ATOM    880  H   GLY A  62      15.273  -3.997   9.972  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      15.646  -5.456  11.644  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      16.289  -4.139  12.604  1.00  0.00           H  
ATOM    883  N   SER A  63      13.438  -5.556  12.766  1.00  0.00           N  
ATOM    884  CA  SER A  63      12.209  -5.703  13.526  1.00  0.00           C  
ATOM    885  C   SER A  63      12.504  -5.596  15.024  1.00  0.00           C  
ATOM    886  O   SER A  63      13.426  -6.237  15.525  1.00  0.00           O  
ATOM    887  CB  SER A  63      11.524  -7.035  13.214  1.00  0.00           C  
ATOM    888  OG  SER A  63      10.124  -6.878  13.000  1.00  0.00           O  
ATOM    889  H   SER A  63      13.671  -6.335  12.184  1.00  0.00           H  
ATOM    890  HA  SER A  63      11.569  -4.882  13.203  1.00  0.00           H  
ATOM    891  HB2 SER A  63      11.979  -7.477  12.328  1.00  0.00           H  
ATOM    892  HB3 SER A  63      11.689  -7.729  14.038  1.00  0.00           H  
ATOM    893  HG  SER A  63       9.747  -7.704  12.581  1.00  0.00           H  
ATOM    894  N   SER A  64      11.703  -4.782  15.696  1.00  0.00           N  
ATOM    895  CA  SER A  64      11.867  -4.583  17.126  1.00  0.00           C  
ATOM    896  C   SER A  64      10.745  -5.293  17.885  1.00  0.00           C  
ATOM    897  O   SER A  64       9.756  -4.668  18.266  1.00  0.00           O  
ATOM    898  CB  SER A  64      11.885  -3.094  17.476  1.00  0.00           C  
ATOM    899  OG  SER A  64      11.980  -2.877  18.881  1.00  0.00           O  
ATOM    900  H   SER A  64      10.955  -4.264  15.280  1.00  0.00           H  
ATOM    901  HA  SER A  64      12.833  -5.025  17.370  1.00  0.00           H  
ATOM    902  HB2 SER A  64      12.728  -2.614  16.978  1.00  0.00           H  
ATOM    903  HB3 SER A  64      10.980  -2.621  17.096  1.00  0.00           H  
ATOM    904  HG  SER A  64      11.729  -1.934  19.100  1.00  0.00           H  
ATOM    905  N   GLY A  65      10.935  -6.590  18.082  1.00  0.00           N  
ATOM    906  CA  GLY A  65       9.951  -7.391  18.789  1.00  0.00           C  
ATOM    907  C   GLY A  65       9.668  -8.697  18.042  1.00  0.00           C  
ATOM    908  O   GLY A  65      10.413  -9.073  17.138  1.00  0.00           O  
ATOM    909  H   GLY A  65      11.742  -7.090  17.768  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      10.311  -7.614  19.793  1.00  0.00           H  
ATOM    911  HA3 GLY A  65       9.026  -6.825  18.900  1.00  0.00           H  
ATOM    912  N   PRO A  66       8.561  -9.369  18.458  1.00  0.00           N  
ATOM    913  CA  PRO A  66       8.171 -10.624  17.838  1.00  0.00           C  
ATOM    914  C   PRO A  66       7.551 -10.386  16.460  1.00  0.00           C  
ATOM    915  O   PRO A  66       7.383  -9.242  16.040  1.00  0.00           O  
ATOM    916  CB  PRO A  66       7.205 -11.264  18.822  1.00  0.00           C  
ATOM    917  CG  PRO A  66       6.732 -10.143  19.731  1.00  0.00           C  
ATOM    918  CD  PRO A  66       7.656  -8.953  19.525  1.00  0.00           C  
ATOM    919  HA  PRO A  66       8.975 -11.198  17.681  1.00  0.00           H  
ATOM    920  HB2 PRO A  66       6.366 -11.725  18.301  1.00  0.00           H  
ATOM    921  HB3 PRO A  66       7.696 -12.051  19.395  1.00  0.00           H  
ATOM    922  HG2 PRO A  66       5.702  -9.871  19.499  1.00  0.00           H  
ATOM    923  HG3 PRO A  66       6.749 -10.463  20.773  1.00  0.00           H  
ATOM    924  HD2 PRO A  66       7.096  -8.061  19.244  1.00  0.00           H  
ATOM    925  HD3 PRO A  66       8.202  -8.713  20.437  1.00  0.00           H  
ATOM    926  N   GLY A  67       7.228 -11.485  15.794  1.00  0.00           N  
ATOM    927  CA  GLY A  67       6.630 -11.410  14.472  1.00  0.00           C  
ATOM    928  C   GLY A  67       6.873 -12.700  13.686  1.00  0.00           C  
ATOM    929  O   GLY A  67       7.969 -13.257  13.723  1.00  0.00           O  
ATOM    930  H   GLY A  67       7.368 -12.411  16.142  1.00  0.00           H  
ATOM    931  HA2 GLY A  67       5.559 -11.231  14.563  1.00  0.00           H  
ATOM    932  HA3 GLY A  67       7.049 -10.564  13.927  1.00  0.00           H  
ATOM    933  N   SER A  68       5.831 -13.139  12.995  1.00  0.00           N  
ATOM    934  CA  SER A  68       5.917 -14.353  12.202  1.00  0.00           C  
ATOM    935  C   SER A  68       5.697 -14.030  10.723  1.00  0.00           C  
ATOM    936  O   SER A  68       5.058 -13.032  10.391  1.00  0.00           O  
ATOM    937  CB  SER A  68       4.899 -15.393  12.675  1.00  0.00           C  
ATOM    938  OG  SER A  68       3.582 -14.854  12.753  1.00  0.00           O  
ATOM    939  H   SER A  68       4.943 -12.680  12.971  1.00  0.00           H  
ATOM    940  HA  SER A  68       6.926 -14.733  12.364  1.00  0.00           H  
ATOM    941  HB2 SER A  68       4.903 -16.242  11.991  1.00  0.00           H  
ATOM    942  HB3 SER A  68       5.194 -15.771  13.654  1.00  0.00           H  
ATOM    943  HG  SER A  68       3.497 -14.070  12.137  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL      13
ATOM     66  N   LEU A   8       3.131  11.911   3.851  1.00  0.00           N  
ATOM     67  CA  LEU A   8       2.524  11.109   2.804  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.128  11.655   2.494  1.00  0.00           C  
ATOM     69  O   LEU A   8       0.451  12.175   3.379  1.00  0.00           O  
ATOM     70  CB  LEU A   8       2.533   9.628   3.189  1.00  0.00           C  
ATOM     71  CG  LEU A   8       2.645   8.634   2.031  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       3.911   8.888   1.211  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.569   7.192   2.537  1.00  0.00           C  
ATOM     74  H   LEU A   8       2.730  11.794   4.760  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.142  11.213   1.912  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       3.365   9.456   3.871  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       1.619   9.411   3.741  1.00  0.00           H  
ATOM     78  HG  LEU A   8       1.795   8.787   1.366  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.497   9.677   1.682  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       4.503   7.974   1.165  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       3.636   9.194   0.202  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       2.488   7.192   3.624  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       1.695   6.702   2.107  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.470   6.655   2.240  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.740  11.517   1.234  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.562  11.990   0.797  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.646  11.045   1.321  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.953  10.036   0.688  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -0.655  12.015  -0.730  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.747  12.923  -1.297  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -2.845  12.933  -0.699  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -1.460  13.588  -2.316  1.00  0.00           O  
ATOM     93  H   ASP A   9       1.297  11.092   0.521  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.653  12.997   1.205  1.00  0.00           H  
ATOM     95  HB2 ASP A   9       0.307  12.333  -1.132  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -0.827  10.999  -1.085  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.194  11.406   2.472  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.237  10.603   3.088  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.471  10.553   2.185  1.00  0.00           C  
ATOM    100  O   GLU A  10      -5.024   9.481   1.943  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.594  11.140   4.475  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -2.891  10.337   5.571  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -3.905   9.728   6.542  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -4.562  10.522   7.249  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -4.001   8.482   6.554  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.938  12.228   2.980  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.811   9.605   3.190  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.308  12.189   4.548  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -4.673  11.093   4.621  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -2.293   9.545   5.120  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -2.203  10.983   6.117  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.867  11.725   1.712  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.026  11.828   0.841  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.019  10.685  -0.176  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.065  10.113  -0.480  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.057  13.178   0.123  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.074  14.033   0.637  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.412  12.592   1.914  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.890  11.748   1.501  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.088  13.666   0.225  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.222  13.018  -0.943  1.00  0.00           H  
ATOM    122  HG  SER A  11      -7.855  13.489   0.944  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.828  10.387  -0.675  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.671   9.323  -1.652  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.841   7.970  -0.959  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.636   7.139  -1.396  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.326   9.463  -2.367  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.053   8.254  -3.264  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.264  10.765  -3.168  1.00  0.00           C  
ATOM    130  H   VAL A  12      -3.983  10.857  -0.423  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.462   9.439  -2.394  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.545   9.500  -1.608  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -3.938   7.619  -3.297  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -2.814   8.595  -4.271  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.213   7.687  -2.863  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -3.366  11.614  -2.491  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -2.307  10.827  -3.687  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -4.074  10.783  -3.897  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.082   7.791   0.112  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.139   6.553   0.871  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.593   6.253   1.242  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.077   5.143   1.024  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.198   6.619   2.076  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.761   6.901   1.634  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.300   5.348   2.921  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.019   7.735   2.681  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.439   8.471   0.462  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.776   5.755   0.223  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.510   7.451   2.707  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.235   5.960   1.475  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.766   7.428   0.680  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -2.755   4.541   2.431  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -2.869   5.531   3.906  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.347   5.066   3.030  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.746   8.698   2.250  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -1.665   7.893   3.544  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -0.118   7.208   2.993  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.249   7.262   1.796  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.637   7.120   2.199  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.435   6.492   1.055  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.092   5.469   1.240  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.197   8.463   2.674  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.782   8.751   4.118  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.715   8.519   2.492  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.573   9.687   4.164  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.848   8.161   1.970  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.663   6.442   3.052  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.770   9.250   2.052  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.616   9.201   4.657  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.542   7.816   4.624  1.00  0.00           H  
ATOM    171 HG21 ILE A  14      -9.949   8.713   1.445  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.153   7.567   2.791  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.126   9.318   3.110  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -5.659   9.106   4.039  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.650  10.421   3.362  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -6.547  10.201   5.125  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.350   7.130  -0.103  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.056   6.646  -1.278  1.00  0.00           C  
ATOM    179  C   GLN A  15      -8.874   5.133  -1.420  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.833   4.374  -1.290  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.587   7.376  -2.538  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -8.696   8.892  -2.366  1.00  0.00           C  
ATOM    183  CD  GLN A  15      -9.616   9.500  -3.427  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -10.828   9.378  -3.378  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -8.972  10.160  -4.386  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.813   7.961  -0.246  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.106   6.877  -1.101  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.555   7.104  -2.758  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.188   7.059  -3.391  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.080   9.122  -1.372  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -7.706   9.342  -2.437  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -7.975  10.223  -4.367  1.00  0.00           H  
ATOM    193 HE22 GLN A  15      -9.487  10.594  -5.126  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.636   4.741  -1.686  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.316   3.333  -1.848  1.00  0.00           C  
ATOM    196  C   LEU A  16      -7.990   2.530  -0.733  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.681   1.548  -1.001  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.801   3.133  -1.920  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.077   3.888  -3.036  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.577   3.981  -2.752  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.364   3.257  -4.400  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.862   5.365  -1.790  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.730   3.011  -2.803  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.369   3.433  -0.965  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.601   2.068  -2.039  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.463   4.907  -3.066  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.419   4.153  -1.687  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.093   3.050  -3.045  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.150   4.808  -3.320  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -4.646   2.459  -4.589  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -6.373   2.846  -4.406  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -5.276   4.016  -5.178  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.766   2.977   0.494  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.343   2.313   1.650  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.864   2.258   1.495  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.488   1.245   1.809  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.898   3.015   2.934  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.701   2.519   4.137  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.396   2.835   3.165  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.203   3.777   0.703  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.956   1.294   1.671  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.093   4.082   2.817  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -8.501   3.159   4.997  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -9.765   2.550   3.902  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -8.410   1.495   4.372  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.170   2.987   4.220  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.102   1.827   2.872  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -5.846   3.562   2.567  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.418   3.361   1.011  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.854   3.451   0.811  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.315   2.408  -0.208  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.380   1.812  -0.054  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.259   4.861   0.374  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.177   5.513   1.410  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.100   6.542   0.753  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -13.634   7.190  -0.209  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -15.250   6.657   1.228  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.903   4.180   0.759  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.296   3.238   1.784  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.367   5.473   0.237  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.766   4.815  -0.590  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -13.774   4.747   1.905  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -12.577   5.997   2.180  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.489   2.218  -1.227  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.799   1.257  -2.272  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.869  -0.164  -1.707  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.512  -1.036  -2.289  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.725   1.321  -3.360  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.114   2.314  -4.456  1.00  0.00           C  
ATOM    250  SD  MET A  19     -11.733   1.437  -5.883  1.00  0.00           S  
ATOM    251  CE  MET A  19     -10.222   0.686  -6.464  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.625   2.706  -1.345  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.774   1.549  -2.660  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.772   1.615  -2.918  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.582   0.331  -3.794  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -11.874   3.001  -4.084  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -10.250   2.917  -4.736  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -9.995   1.052  -7.465  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -9.405   0.943  -5.790  1.00  0.00           H  
ATOM    260  HE3 MET A  19     -10.342  -0.397  -6.492  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.199  -0.351  -0.579  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.177  -1.650   0.071  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.786  -2.282  -0.012  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.627  -3.374  -0.556  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.678   0.364  -0.113  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.470  -1.543   1.115  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.907  -2.309  -0.399  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.813  -1.568   0.534  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.440  -2.044   0.529  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.772  -1.806   1.884  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.249  -1.002   2.683  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.694  -1.246  -0.542  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.880  -1.784  -1.962  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.517  -3.061  -2.259  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.408  -0.986  -2.928  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.690  -3.560  -3.577  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.581  -1.485  -4.246  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.219  -2.762  -4.542  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.950  -0.680   0.974  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.470  -3.115   0.324  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -7.031  -0.210  -0.510  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.630  -1.242  -0.302  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.094  -3.701  -1.484  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.699   0.038  -2.690  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.399  -4.584  -3.814  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -8.005  -0.845  -5.020  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.351  -3.145  -5.554  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.648  -2.539   2.107  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.909  -2.416   3.352  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.108  -1.113   3.388  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.378  -0.803   2.447  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.031  -3.655   3.413  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.965  -4.189   1.991  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.053  -3.501   1.184  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.539  -2.370   4.127  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.036  -3.411   3.785  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.450  -4.399   4.090  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.985  -3.994   1.555  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.108  -5.270   1.982  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.641  -3.004   0.306  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.794  -4.217   0.827  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.272  -0.384   4.482  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.573   0.878   4.652  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.075   0.716   4.387  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.536   1.319   3.460  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.786   1.392   6.077  1.00  0.00           C  
ATOM    307  CG  MET A  23      -3.997   2.907   6.088  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.611   3.294   6.745  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.706   5.028   6.331  1.00  0.00           C  
ATOM    310  H   MET A  23      -4.867  -0.643   5.242  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.008   1.555   3.917  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.651   0.898   6.520  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -2.923   1.137   6.693  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.225   3.386   6.692  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -3.902   3.303   5.077  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -4.863   5.555   6.778  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -5.675   5.145   5.248  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -6.638   5.443   6.714  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.444  -0.102   5.217  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.019  -0.352   5.083  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.336  -0.474   3.600  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.198   0.250   3.103  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.379  -1.658   5.774  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -0.230  -1.866   7.162  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -0.637  -0.849   7.762  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -0.274  -3.039   7.591  1.00  0.00           O  
ATOM    327  H   ASP A  24      -1.890  -0.589   5.968  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.467   0.500   5.559  1.00  0.00           H  
ATOM    329  HB2 ASP A  24       0.086  -2.492   5.136  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.465  -1.689   5.861  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.346  -1.394   2.935  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.113  -1.621   1.518  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.393  -0.329   0.747  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.352   0.028  -0.164  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -0.981  -2.786   1.038  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.045  -1.979   3.347  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.936  -1.889   1.393  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -1.974  -2.417   0.780  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -0.523  -3.241   0.160  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.064  -3.528   1.831  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.468   0.337   1.142  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.855   1.581   0.499  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.700   2.575   0.641  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.350   3.266  -0.314  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.159   2.135   1.077  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.591   1.277   0.327  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.069   0.040   1.884  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -2.038   1.348  -0.550  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.171   2.003   2.159  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.225   3.206   0.886  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.850   0.498   1.373  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.141   2.615   1.841  1.00  0.00           N  
ATOM    353  CA  ARG A  27       0.967   3.513   2.121  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.179   3.143   1.263  1.00  0.00           C  
ATOM    355  O   ARG A  27       2.921   4.019   0.821  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.362   3.457   3.598  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.632   4.536   4.401  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.534   4.148   5.878  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.383   5.044   6.694  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.256   5.199   8.019  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       0.312   4.519   8.685  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       2.072   6.033   8.678  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.432   2.050   2.613  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.594   4.504   1.866  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       1.125   2.474   4.005  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.439   3.592   3.696  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       1.160   5.485   4.305  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.368   4.685   3.993  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.502   4.213   6.211  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.848   3.113   6.012  1.00  0.00           H  
ATOM    371  HE  ARG A  27       2.098   5.566   6.228  1.00  0.00           H  
ATOM    372 HH11 ARG A  27      -0.296   3.897   8.194  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       0.217   4.635   9.674  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.776   6.540   8.180  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       1.976   6.149   9.666  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.341   1.845   1.052  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.450   1.350   0.254  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.386   1.971  -1.142  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.314   2.659  -1.563  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.463  -0.180   0.247  1.00  0.00           C  
ATOM    381  CG  LYS A  28       4.097  -0.730   1.527  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.581  -2.167   1.325  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.458  -3.053   0.783  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       3.967  -4.410   0.482  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.733   1.140   1.415  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.371   1.677   0.736  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.444  -0.556   0.152  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.016  -0.539  -0.621  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.935  -0.098   1.821  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.372  -0.697   2.339  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.423  -2.177   0.633  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.942  -2.569   2.272  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.651  -3.115   1.513  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.038  -2.607  -0.119  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.457  -4.396  -0.389  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.588  -4.701   1.209  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       3.200  -5.048   0.424  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.280   1.705  -1.823  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.083   2.230  -3.163  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.390   3.729  -3.171  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.307   4.175  -3.859  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.657   1.925  -3.626  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.530   1.145  -1.474  1.00  0.00           H  
ATOM    404  HA  ALA A  29       2.783   1.721  -3.826  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.459   0.859  -3.516  1.00  0.00           H  
ATOM    406  HB2 ALA A  29      -0.051   2.490  -3.020  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.546   2.208  -4.673  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.606   4.465  -2.396  1.00  0.00           N  
ATOM    409  CA  VAL A  30       1.783   5.904  -2.305  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.259   6.217  -2.052  1.00  0.00           C  
ATOM    411  O   VAL A  30       3.876   6.969  -2.804  1.00  0.00           O  
ATOM    412  CB  VAL A  30       0.857   6.478  -1.230  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.205   7.937  -0.930  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.610   6.336  -1.638  1.00  0.00           C  
ATOM    415  H   VAL A  30       0.863   4.094  -1.839  1.00  0.00           H  
ATOM    416  HA  VAL A  30       1.493   6.333  -3.264  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.008   5.902  -0.316  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       2.198   7.990  -0.484  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.191   8.512  -1.856  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       0.473   8.349  -0.235  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -1.001   5.388  -1.266  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -1.186   7.158  -1.213  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.689   6.360  -2.725  1.00  0.00           H  
ATOM    424  N   TYR A  31       3.783   5.624  -0.989  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.175   5.830  -0.627  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.094   5.596  -1.828  1.00  0.00           C  
ATOM    427  O   TYR A  31       6.734   6.527  -2.316  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.489   4.790   0.450  1.00  0.00           C  
ATOM    429  CG  TYR A  31       6.970   4.715   0.830  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       7.635   5.852   1.241  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.640   3.510   0.761  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.028   5.781   1.598  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.033   3.439   1.118  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.658   4.578   1.519  1.00  0.00           C  
ATOM    435  OH  TYR A  31      10.974   4.512   1.856  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.275   5.013  -0.382  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.286   6.860  -0.290  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       4.907   5.019   1.343  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.164   3.810   0.101  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.106   6.803   1.295  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.114   2.612   0.436  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.566   6.672   1.924  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.574   2.494   1.069  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.135   5.015   2.705  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.131   4.348  -2.270  1.00  0.00           N  
ATOM    446  CA  TYR A  32       6.961   3.980  -3.405  1.00  0.00           C  
ATOM    447  C   TYR A  32       6.772   4.961  -4.564  1.00  0.00           C  
ATOM    448  O   TYR A  32       7.746   5.419  -5.159  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.485   2.594  -3.844  1.00  0.00           C  
ATOM    450  CG  TYR A  32       6.939   1.459  -2.923  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.260   1.375  -2.531  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.028   0.520  -2.483  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.687   0.308  -1.664  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.455  -0.547  -1.617  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.763  -0.601  -1.250  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.167  -1.609  -0.431  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.608   3.596  -1.868  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.002   4.006  -3.083  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.396   2.593  -3.894  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       6.851   2.397  -4.852  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       8.979   2.117  -2.878  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       4.985   0.587  -2.793  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.727   0.229  -1.347  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.746  -1.295  -1.262  1.00  0.00           H  
ATOM    465  HH  TYR A  32       8.917  -2.115  -0.856  1.00  0.00           H  
ATOM    466  N   THR A  33       5.512   5.255  -4.848  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.183   6.174  -5.925  1.00  0.00           C  
ATOM    468  C   THR A  33       5.180   7.616  -5.414  1.00  0.00           C  
ATOM    469  O   THR A  33       4.672   8.514  -6.082  1.00  0.00           O  
ATOM    470  CB  THR A  33       3.844   5.739  -6.525  1.00  0.00           C  
ATOM    471  OG1 THR A  33       2.887   6.091  -5.529  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.720   4.219  -6.640  1.00  0.00           C  
ATOM    473  H   THR A  33       4.726   4.878  -4.359  1.00  0.00           H  
ATOM    474  HA  THR A  33       5.962   6.106  -6.685  1.00  0.00           H  
ATOM    475  HB  THR A  33       3.677   6.218  -7.490  1.00  0.00           H  
ATOM    476  HG1 THR A  33       2.933   5.445  -4.768  1.00  0.00           H  
ATOM    477 HG21 THR A  33       4.657   3.753  -6.333  1.00  0.00           H  
ATOM    478 HG22 THR A  33       2.913   3.870  -5.995  1.00  0.00           H  
ATOM    479 HG23 THR A  33       3.502   3.949  -7.673  1.00  0.00           H  
ATOM    480  N   GLY A  34       5.754   7.792  -4.232  1.00  0.00           N  
ATOM    481  CA  GLY A  34       5.824   9.109  -3.624  1.00  0.00           C  
ATOM    482  C   GLY A  34       4.549   9.909  -3.898  1.00  0.00           C  
ATOM    483  O   GLY A  34       4.611  11.031  -4.398  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.165   7.056  -3.695  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       5.971   9.010  -2.548  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       6.687   9.649  -4.014  1.00  0.00           H  
ATOM    487  N   ASN A  35       3.422   9.300  -3.558  1.00  0.00           N  
ATOM    488  CA  ASN A  35       2.134   9.941  -3.762  1.00  0.00           C  
ATOM    489  C   ASN A  35       2.146  10.687  -5.097  1.00  0.00           C  
ATOM    490  O   ASN A  35       1.849  11.879  -5.149  1.00  0.00           O  
ATOM    491  CB  ASN A  35       1.844  10.956  -2.655  1.00  0.00           C  
ATOM    492  CG  ASN A  35       2.984  11.968  -2.526  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       3.260  12.749  -3.421  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       3.630  11.909  -1.365  1.00  0.00           N  
ATOM    495  H   ASN A  35       3.381   8.387  -3.152  1.00  0.00           H  
ATOM    496  HA  ASN A  35       1.405   9.130  -3.743  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       0.912  11.479  -2.872  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       1.704  10.437  -1.707  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       3.353  11.244  -0.672  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       4.393  12.531  -1.185  1.00  0.00           H  
ATOM    501  N   SER A  36       2.491   9.953  -6.145  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.546  10.531  -7.478  1.00  0.00           C  
ATOM    503  C   SER A  36       1.178  10.416  -8.154  1.00  0.00           C  
ATOM    504  O   SER A  36       1.092  10.107  -9.341  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.618   9.849  -8.330  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.928  10.304  -8.004  1.00  0.00           O  
ATOM    507  H   SER A  36       2.731   8.984  -6.095  1.00  0.00           H  
ATOM    508  HA  SER A  36       2.812  11.577  -7.328  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.563   8.770  -8.187  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.419  10.042  -9.384  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.162  11.101  -8.561  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.142  10.672  -7.368  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.218  10.602  -7.876  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.825   9.219  -7.628  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.173   8.201  -7.854  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.220  10.923  -6.404  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.830  11.364  -7.394  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.222  10.818  -8.944  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.066   9.228  -7.166  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.769   7.988  -6.884  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.607   7.034  -8.070  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.095   5.927  -7.915  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.236   8.290  -6.576  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.590  10.061  -6.984  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.310   7.539  -6.003  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.318   8.711  -5.573  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.620   9.006  -7.303  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.817   7.369  -6.631  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.053   7.500  -9.228  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.964   6.703 -10.439  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.632   5.951 -10.483  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.610   4.724 -10.567  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.143   7.575 -11.683  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.546   7.412 -12.270  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -5.607   6.217 -13.223  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -5.664   5.080 -12.706  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -5.595   6.467 -14.448  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.468   8.402  -9.345  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.788   5.992 -10.379  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -3.970   8.620 -11.427  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.398   7.304 -12.432  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -6.267   7.276 -11.464  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -5.830   8.321 -12.801  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.553   6.718 -10.424  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.221   6.140 -10.457  1.00  0.00           C  
ATOM    546  C   ALA A  40      -0.089   5.111  -9.332  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.069   3.919  -9.591  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.822   7.255 -10.353  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.580   7.716 -10.356  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.101   5.636 -11.415  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.664   7.027 -11.007  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.374   8.201 -10.654  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.172   7.330  -9.323  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.158   5.610  -8.106  1.00  0.00           N  
ATOM    555  CA  ALA A  41      -0.048   4.749  -6.941  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.825   3.455  -7.193  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.290   2.362  -7.019  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.547   5.498  -5.704  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.286   6.581  -7.904  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.007   4.509  -6.804  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.337   6.191  -5.993  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -0.938   4.783  -4.980  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.278   6.052  -5.257  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.075   3.623  -7.598  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.932   2.483  -7.875  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.209   1.454  -8.747  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.115   0.282  -8.382  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.199   2.957  -8.590  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.451   2.558  -7.807  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.860   2.494  -8.901  1.00  0.00           S  
ATOM    571  CE  MET A  42      -6.463   1.023  -9.831  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.503   4.516  -7.736  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.163   2.047  -6.903  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.169   4.040  -8.709  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.239   2.527  -9.591  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.302   1.587  -7.336  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.634   3.276  -7.007  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -6.796   1.144 -10.862  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -5.385   0.862  -9.814  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -6.966   0.165  -9.385  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.716   1.928  -9.881  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.005   1.064 -10.807  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.034   0.176 -10.027  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.031  -1.043 -10.193  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.192   1.883 -11.812  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.479   1.434 -13.246  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.719   0.270 -13.523  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.441   2.418 -14.139  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.796   2.882 -10.170  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.779   0.489 -11.315  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.433   2.941 -11.703  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.872   1.775 -11.599  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -0.238   3.353 -13.845  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -0.616   2.225 -15.105  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.767   0.821  -9.191  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.740   0.105  -8.384  1.00  0.00           C  
ATOM    597  C   TRP A  44       1.004  -1.001  -7.627  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.469  -2.139  -7.575  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.496   1.062  -7.460  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.532   0.376  -6.567  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.859   0.317  -6.738  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.270  -0.351  -5.348  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.470  -0.391  -5.724  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.472  -0.811  -4.851  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       2.057  -0.611  -4.687  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.580  -1.558  -3.672  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.181  -1.360  -3.510  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.384  -1.830  -2.997  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.758   1.813  -9.062  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.476  -0.331  -9.059  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       2.997   1.817  -8.066  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.777   1.585  -6.829  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.391   0.772  -7.575  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.538  -0.586  -5.625  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       1.094  -0.260  -5.058  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.542  -1.910  -3.301  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.270  -1.591  -2.958  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.396  -2.408  -2.073  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.133  -0.629  -7.057  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -0.939  -1.576  -6.305  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.403  -2.697  -7.237  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.129  -3.870  -6.987  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.098  -0.849  -5.620  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -2.971  -1.829  -4.834  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.584   0.273  -4.717  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.505   0.298  -7.104  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.304  -2.005  -5.530  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.716  -0.398  -6.396  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -4.015  -1.519  -4.901  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -2.862  -2.829  -5.252  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -2.661  -1.835  -3.789  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -1.262  -0.146  -3.763  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -0.741   0.770  -5.198  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -2.381   0.996  -4.546  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.099  -2.297  -8.291  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.604  -3.254  -9.261  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.513  -4.241  -9.677  1.00  0.00           C  
ATOM    638  O   MET A  46      -1.809  -5.350 -10.119  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.116  -2.508 -10.495  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.172  -1.470 -10.110  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.401  -2.214  -9.051  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.419  -1.029  -7.716  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.318  -1.341  -8.486  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.411  -3.785  -8.756  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.283  -2.015 -10.998  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.541  -3.218 -11.204  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.700  -0.631  -9.599  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.646  -1.071 -11.006  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -6.420  -0.610  -7.615  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.136  -1.524  -6.787  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -4.711  -0.229  -7.931  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.272  -3.803  -9.521  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.866  -4.634  -9.875  1.00  0.00           C  
ATOM    654  C   SER A  47       1.332  -5.430  -8.655  1.00  0.00           C  
ATOM    655  O   SER A  47       1.860  -6.532  -8.793  1.00  0.00           O  
ATOM    656  CB  SER A  47       2.015  -3.789 -10.429  1.00  0.00           C  
ATOM    657  OG  SER A  47       2.464  -4.263 -11.695  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.039  -2.899  -9.161  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.502  -5.305 -10.653  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.689  -2.753 -10.524  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.845  -3.798  -9.722  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.366  -3.545 -12.384  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.120  -4.841  -7.488  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.513  -5.481  -6.244  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.409  -6.437  -5.788  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.639  -7.638  -5.653  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.868  -4.436  -5.183  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.334  -4.078  -5.140  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.184  -4.517  -4.140  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.091  -3.321  -5.985  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.395  -4.038  -4.381  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.336  -3.296  -5.524  1.00  0.00           N  
ATOM    673  H   HIS A  48       0.690  -3.944  -7.384  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.414  -6.056  -6.458  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.288  -3.532  -5.371  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.567  -4.810  -4.205  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.927  -5.096  -3.367  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.734  -2.820  -6.885  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.284  -4.207  -3.772  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.767  -5.868  -5.564  1.00  0.00           N  
ATOM    681  CA  MET A  49      -1.907  -6.655  -5.126  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.027  -7.947  -5.938  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.592  -8.931  -5.465  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.187  -5.832  -5.286  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.394  -5.416  -6.744  1.00  0.00           C  
ATOM    686  SD  MET A  49      -5.023  -5.899  -7.291  1.00  0.00           S  
ATOM    687  CE  MET A  49      -4.589  -7.141  -8.497  1.00  0.00           C  
ATOM    688  H   MET A  49      -0.946  -4.891  -5.676  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.716  -6.892  -4.080  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.043  -6.414  -4.945  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.134  -4.944  -4.655  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.272  -4.338  -6.844  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.636  -5.882  -7.374  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -4.789  -6.761  -9.499  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -3.530  -7.383  -8.405  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -5.182  -8.039  -8.324  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.484  -7.901  -7.146  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -1.523  -9.055  -8.028  1.00  0.00           C  
ATOM    699  C   ASP A  50      -1.017 -10.285  -7.273  1.00  0.00           C  
ATOM    700  O   ASP A  50      -1.334 -11.416  -7.638  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -0.623  -8.846  -9.248  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -0.688  -9.958 -10.297  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -1.822 -10.281 -10.712  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       0.398 -10.459 -10.660  1.00  0.00           O  
ATOM    705  H   ASP A  50      -1.026  -7.096  -7.523  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -2.566  -9.150  -8.330  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -0.894  -7.903  -9.723  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       0.408  -8.747  -8.908  1.00  0.00           H  
ATOM    709  N   ASP A  51      -0.238 -10.023  -6.233  1.00  0.00           N  
ATOM    710  CA  ASP A  51       0.315 -11.096  -5.424  1.00  0.00           C  
ATOM    711  C   ASP A  51      -0.275 -11.021  -4.014  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.710  -9.958  -3.575  1.00  0.00           O  
ATOM    713  CB  ASP A  51       1.835 -10.969  -5.307  1.00  0.00           C  
ATOM    714  CG  ASP A  51       2.634 -11.984  -6.127  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       1.982 -12.760  -6.860  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       3.877 -11.962  -6.003  1.00  0.00           O  
ATOM    717  H   ASP A  51       0.015  -9.101  -5.943  1.00  0.00           H  
ATOM    718  HA  ASP A  51       0.043 -12.015  -5.942  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.126  -9.965  -5.616  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.114 -11.073  -4.258  1.00  0.00           H  
ATOM    721  N   PRO A  52      -0.272 -12.194  -3.327  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -0.802 -12.272  -1.976  1.00  0.00           C  
ATOM    723  C   PRO A  52       0.164 -11.640  -0.971  1.00  0.00           C  
ATOM    724  O   PRO A  52      -0.177 -11.467   0.198  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -1.032 -13.754  -1.728  1.00  0.00           C  
ATOM    726  CG  PRO A  52      -0.193 -14.485  -2.764  1.00  0.00           C  
ATOM    727  CD  PRO A  52       0.235 -13.474  -3.815  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -1.651 -11.748  -1.906  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -0.733 -14.032  -0.717  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -2.087 -14.008  -1.830  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       0.679 -14.941  -2.296  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -0.768 -15.290  -3.221  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       1.319 -13.453  -3.927  1.00  0.00           H  
ATOM    734  HD3 PRO A  52      -0.182 -13.718  -4.792  1.00  0.00           H  
ATOM    735  N   ASP A  53       1.350 -11.314  -1.463  1.00  0.00           N  
ATOM    736  CA  ASP A  53       2.367 -10.706  -0.623  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.260  -9.183  -0.722  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.251  -8.475  -0.552  1.00  0.00           O  
ATOM    739  CB  ASP A  53       3.771 -11.111  -1.076  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.253 -10.441  -2.364  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       3.420  -9.752  -2.992  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       5.444 -10.634  -2.693  1.00  0.00           O  
ATOM    743  H   ASP A  53       1.619 -11.459  -2.415  1.00  0.00           H  
ATOM    744  HA  ASP A  53       2.165 -11.073   0.383  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       4.475 -10.878  -0.278  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       3.793 -12.192  -1.216  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.047  -8.723  -0.996  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.798  -7.297  -1.119  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.370  -6.697   0.222  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.885  -5.660   0.635  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.341  -7.128  -2.127  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.041  -5.769  -2.052  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.323  -4.625  -2.211  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.381  -5.706  -1.828  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -0.973  -3.364  -2.142  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.031  -4.446  -1.759  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.313  -3.301  -1.917  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.246  -9.306  -1.132  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.729  -6.832  -1.442  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.054  -7.267  -3.133  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -1.078  -7.914  -1.962  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.750  -4.676  -2.391  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.956  -6.624  -1.701  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.398  -2.447  -2.269  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.104  -4.395  -1.579  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -2.812  -2.333  -1.864  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.569  -7.376   0.865  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.072  -6.924   2.150  1.00  0.00           C  
ATOM    769  C   ALA A  55       0.085  -6.848   3.148  1.00  0.00           C  
ATOM    770  O   ALA A  55       0.069  -6.026   4.063  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.187  -7.859   2.620  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.983  -8.220   0.522  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.487  -5.925   2.012  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -1.753  -8.697   3.166  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.868  -7.314   3.274  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.736  -8.233   1.756  1.00  0.00           H  
ATOM    777  N   ASN A  56       1.062  -7.718   2.939  1.00  0.00           N  
ATOM    778  CA  ASN A  56       2.225  -7.761   3.809  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.731  -6.337   4.047  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.493  -5.445   3.234  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.360  -8.565   3.172  1.00  0.00           C  
ATOM    782  CG  ASN A  56       2.841  -9.883   2.594  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       1.655 -10.169   2.600  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       3.792 -10.667   2.095  1.00  0.00           N  
ATOM    785  H   ASN A  56       1.068  -8.384   2.193  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.880  -8.240   4.725  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.830  -7.978   2.384  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       4.129  -8.769   3.918  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       4.748 -10.373   2.122  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       3.552 -11.551   1.694  1.00  0.00           H  
ATOM    791  N   PRO A  57       3.439  -6.163   5.196  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.980  -4.862   5.551  1.00  0.00           C  
ATOM    793  C   PRO A  57       5.209  -4.529   4.703  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.518  -5.239   3.746  1.00  0.00           O  
ATOM    795  CB  PRO A  57       4.292  -4.958   7.036  1.00  0.00           C  
ATOM    796  CG  PRO A  57       4.350  -6.443   7.354  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.741  -7.195   6.182  1.00  0.00           C  
ATOM    798  HA  PRO A  57       3.312  -4.143   5.358  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       5.239  -4.471   7.268  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       3.524  -4.461   7.629  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       5.380  -6.758   7.516  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.802  -6.658   8.272  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.435  -7.934   5.782  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.841  -7.733   6.481  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.877  -3.450   5.083  1.00  0.00           N  
ATOM    806  CA  LEU A  58       7.065  -3.014   4.369  1.00  0.00           C  
ATOM    807  C   LEU A  58       8.247  -3.900   4.767  1.00  0.00           C  
ATOM    808  O   LEU A  58       8.240  -4.507   5.837  1.00  0.00           O  
ATOM    809  CB  LEU A  58       7.310  -1.521   4.597  1.00  0.00           C  
ATOM    810  CG  LEU A  58       6.817  -0.584   3.494  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       5.753   0.378   4.026  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.985   0.158   2.841  1.00  0.00           C  
ATOM    813  H   LEU A  58       5.618  -2.878   5.862  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.875  -3.150   3.304  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       6.830  -1.233   5.533  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       8.381  -1.365   4.727  1.00  0.00           H  
ATOM    817  HG  LEU A  58       6.345  -1.188   2.718  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       4.787  -0.127   4.053  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       6.023   0.698   5.033  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       5.690   1.248   3.373  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       8.684   0.484   3.612  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       8.496  -0.509   2.146  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       7.608   1.026   2.301  1.00  0.00           H  
ATOM    824  N   ILE A  59       9.235  -3.945   3.886  1.00  0.00           N  
ATOM    825  CA  ILE A  59      10.422  -4.747   4.132  1.00  0.00           C  
ATOM    826  C   ILE A  59      11.027  -4.353   5.481  1.00  0.00           C  
ATOM    827  O   ILE A  59      11.263  -3.173   5.739  1.00  0.00           O  
ATOM    828  CB  ILE A  59      11.400  -4.629   2.961  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      10.790  -5.196   1.678  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      12.740  -5.287   3.298  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      10.597  -4.097   0.631  1.00  0.00           C  
ATOM    832  H   ILE A  59       9.233  -3.448   3.018  1.00  0.00           H  
ATOM    833  HA  ILE A  59      10.107  -5.789   4.185  1.00  0.00           H  
ATOM    834  HB  ILE A  59      11.596  -3.571   2.785  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      11.437  -5.976   1.277  1.00  0.00           H  
ATOM    836 HG13 ILE A  59       9.830  -5.662   1.902  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      13.537  -4.548   3.220  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.706  -5.679   4.315  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      12.930  -6.102   2.600  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      11.554  -3.616   0.429  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      10.209  -4.535  -0.289  1.00  0.00           H  
ATOM    842 HD13 ILE A  59       9.890  -3.357   1.007  1.00  0.00           H  
ATOM    843  N   LEU A  60      11.260  -5.363   6.306  1.00  0.00           N  
ATOM    844  CA  LEU A  60      11.833  -5.137   7.622  1.00  0.00           C  
ATOM    845  C   LEU A  60      12.964  -4.112   7.512  1.00  0.00           C  
ATOM    846  O   LEU A  60      13.559  -3.950   6.448  1.00  0.00           O  
ATOM    847  CB  LEU A  60      12.264  -6.462   8.254  1.00  0.00           C  
ATOM    848  CG  LEU A  60      11.135  -7.424   8.629  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      11.304  -8.770   7.922  1.00  0.00           C  
ATOM    850  CD2 LEU A  60      11.032  -7.583  10.148  1.00  0.00           C  
ATOM    851  H   LEU A  60      11.065  -6.319   6.089  1.00  0.00           H  
ATOM    852  HA  LEU A  60      11.049  -4.719   8.253  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      12.933  -6.971   7.561  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      12.841  -6.243   9.152  1.00  0.00           H  
ATOM    855  HG  LEU A  60      10.193  -6.996   8.286  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      11.041  -9.576   8.608  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      10.650  -8.807   7.051  1.00  0.00           H  
ATOM    858 HD13 LEU A  60      12.340  -8.886   7.605  1.00  0.00           H  
ATOM    859 HD21 LEU A  60      10.410  -6.786  10.555  1.00  0.00           H  
ATOM    860 HD22 LEU A  60      10.586  -8.549  10.382  1.00  0.00           H  
ATOM    861 HD23 LEU A  60      12.028  -7.526  10.587  1.00  0.00           H  
ATOM    862  N   PRO A  61      13.233  -3.428   8.656  1.00  0.00           N  
ATOM    863  CA  PRO A  61      14.282  -2.423   8.699  1.00  0.00           C  
ATOM    864  C   PRO A  61      15.666  -3.076   8.722  1.00  0.00           C  
ATOM    865  O   PRO A  61      16.413  -2.920   9.686  1.00  0.00           O  
ATOM    866  CB  PRO A  61      13.991  -1.603   9.945  1.00  0.00           C  
ATOM    867  CG  PRO A  61      13.072  -2.458  10.802  1.00  0.00           C  
ATOM    868  CD  PRO A  61      12.549  -3.592   9.936  1.00  0.00           C  
ATOM    869  HA  PRO A  61      14.259  -1.862   7.871  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      14.911  -1.363  10.478  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      13.516  -0.656   9.687  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      13.612  -2.853  11.663  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      12.247  -1.862  11.189  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      12.768  -4.564  10.380  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      11.467  -3.533   9.816  1.00  0.00           H  
ATOM    876  N   GLY A  62      15.965  -3.792   7.649  1.00  0.00           N  
ATOM    877  CA  GLY A  62      17.246  -4.469   7.534  1.00  0.00           C  
ATOM    878  C   GLY A  62      18.307  -3.539   6.942  1.00  0.00           C  
ATOM    879  O   GLY A  62      18.031  -2.371   6.668  1.00  0.00           O  
ATOM    880  H   GLY A  62      15.351  -3.914   6.868  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      17.568  -4.815   8.516  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      17.139  -5.352   6.904  1.00  0.00           H  
ATOM    883  N   SER A  63      19.498  -4.090   6.762  1.00  0.00           N  
ATOM    884  CA  SER A  63      20.601  -3.324   6.208  1.00  0.00           C  
ATOM    885  C   SER A  63      20.299  -2.946   4.757  1.00  0.00           C  
ATOM    886  O   SER A  63      20.761  -3.609   3.830  1.00  0.00           O  
ATOM    887  CB  SER A  63      21.912  -4.109   6.290  1.00  0.00           C  
ATOM    888  OG  SER A  63      22.932  -3.530   5.480  1.00  0.00           O  
ATOM    889  H   SER A  63      19.714  -5.040   6.987  1.00  0.00           H  
ATOM    890  HA  SER A  63      20.673  -2.431   6.829  1.00  0.00           H  
ATOM    891  HB2 SER A  63      22.249  -4.145   7.326  1.00  0.00           H  
ATOM    892  HB3 SER A  63      21.739  -5.138   5.975  1.00  0.00           H  
ATOM    893  HG  SER A  63      22.894  -2.533   5.543  1.00  0.00           H  
ATOM    894  N   SER A  64      19.525  -1.881   4.605  1.00  0.00           N  
ATOM    895  CA  SER A  64      19.155  -1.407   3.283  1.00  0.00           C  
ATOM    896  C   SER A  64      20.123  -0.312   2.830  1.00  0.00           C  
ATOM    897  O   SER A  64      20.570   0.500   3.640  1.00  0.00           O  
ATOM    898  CB  SER A  64      17.717  -0.884   3.267  1.00  0.00           C  
ATOM    899  OG  SER A  64      16.886  -1.635   2.385  1.00  0.00           O  
ATOM    900  H   SER A  64      19.153  -1.348   5.365  1.00  0.00           H  
ATOM    901  HA  SER A  64      19.232  -2.278   2.632  1.00  0.00           H  
ATOM    902  HB2 SER A  64      17.305  -0.925   4.275  1.00  0.00           H  
ATOM    903  HB3 SER A  64      17.715   0.162   2.963  1.00  0.00           H  
ATOM    904  HG  SER A  64      16.945  -2.608   2.605  1.00  0.00           H  
ATOM    905  N   GLY A  65      20.418  -0.324   1.539  1.00  0.00           N  
ATOM    906  CA  GLY A  65      21.325   0.659   0.969  1.00  0.00           C  
ATOM    907  C   GLY A  65      21.917   0.158  -0.350  1.00  0.00           C  
ATOM    908  O   GLY A  65      21.279  -0.609  -1.070  1.00  0.00           O  
ATOM    909  H   GLY A  65      20.050  -0.987   0.887  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      20.793   1.595   0.801  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      22.127   0.870   1.675  1.00  0.00           H  
ATOM    912  N   PRO A  66      23.162   0.625  -0.635  1.00  0.00           N  
ATOM    913  CA  PRO A  66      23.848   0.233  -1.854  1.00  0.00           C  
ATOM    914  C   PRO A  66      24.371  -1.201  -1.753  1.00  0.00           C  
ATOM    915  O   PRO A  66      25.577  -1.432  -1.819  1.00  0.00           O  
ATOM    916  CB  PRO A  66      24.956   1.258  -2.030  1.00  0.00           C  
ATOM    917  CG  PRO A  66      25.143   1.907  -0.668  1.00  0.00           C  
ATOM    918  CD  PRO A  66      23.947   1.535   0.194  1.00  0.00           C  
ATOM    919  HA  PRO A  66      23.212   0.238  -2.627  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      25.877   0.784  -2.367  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      24.686   2.000  -2.782  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      26.069   1.563  -0.205  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      25.220   2.989  -0.767  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      24.261   1.055   1.121  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      23.370   2.416   0.471  1.00  0.00           H  
ATOM    926  N   GLY A  67      23.437  -2.128  -1.593  1.00  0.00           N  
ATOM    927  CA  GLY A  67      23.789  -3.533  -1.482  1.00  0.00           C  
ATOM    928  C   GLY A  67      24.181  -4.110  -2.843  1.00  0.00           C  
ATOM    929  O   GLY A  67      25.315  -3.941  -3.290  1.00  0.00           O  
ATOM    930  H   GLY A  67      22.458  -1.932  -1.540  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      24.616  -3.650  -0.781  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      22.946  -4.092  -1.075  1.00  0.00           H  
ATOM    933  N   SER A  68      23.222  -4.779  -3.465  1.00  0.00           N  
ATOM    934  CA  SER A  68      23.453  -5.382  -4.767  1.00  0.00           C  
ATOM    935  C   SER A  68      24.027  -4.342  -5.731  1.00  0.00           C  
ATOM    936  O   SER A  68      25.092  -4.548  -6.311  1.00  0.00           O  
ATOM    937  CB  SER A  68      22.163  -5.977  -5.335  1.00  0.00           C  
ATOM    938  OG  SER A  68      22.315  -7.352  -5.677  1.00  0.00           O  
ATOM    939  H   SER A  68      22.303  -4.912  -3.095  1.00  0.00           H  
ATOM    940  HA  SER A  68      24.174  -6.180  -4.592  1.00  0.00           H  
ATOM    941  HB2 SER A  68      21.362  -5.871  -4.604  1.00  0.00           H  
ATOM    942  HB3 SER A  68      21.863  -5.415  -6.220  1.00  0.00           H  
ATOM    943  HG  SER A  68      23.234  -7.517  -6.033  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL      14
ATOM     66  N   LEU A   8       4.251  12.749   1.279  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.229  11.749   1.020  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.849  12.405   1.094  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.727  13.556   1.510  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.395  10.556   1.964  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.542   9.188   1.296  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.974   8.970   0.802  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       3.082   8.068   2.232  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.494  12.865   2.242  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.382  11.380   0.005  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       4.272  10.731   2.587  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.533  10.523   2.630  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.893   9.163   0.421  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       5.289   7.954   1.040  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.013   9.119  -0.277  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       5.639   9.681   1.292  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       2.199   8.394   2.782  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       2.839   7.182   1.647  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.881   7.832   2.935  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.844  11.644   0.685  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.522  12.137   0.700  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.447  11.047   1.248  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.630  10.008   0.616  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -0.995  12.493  -0.710  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.538  13.914  -0.871  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -1.604  14.616   0.161  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -1.875  14.266  -2.022  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.953  10.708   0.349  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.500  13.023   1.335  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.163  12.358  -1.401  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.772  11.788  -1.006  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.005  11.323   2.418  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -2.906  10.379   3.057  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.242  10.332   2.312  1.00  0.00           C  
ATOM    100  O   GLU A  10      -4.835   9.265   2.162  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.112  10.731   4.532  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -3.794  12.093   4.680  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.133  12.381   6.144  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -4.736  11.485   6.773  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -3.781  13.490   6.601  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.851  12.170   2.925  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.409   9.411   2.987  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.719   9.963   5.011  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.151  10.744   5.044  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.140  12.875   4.294  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -4.704  12.115   4.081  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.675  11.501   1.865  1.00  0.00           N  
ATOM    113  CA  SER A  11      -5.929  11.607   1.140  1.00  0.00           C  
ATOM    114  C   SER A  11      -5.987  10.548   0.037  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.055  10.018  -0.264  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.104  13.005   0.543  1.00  0.00           C  
ATOM    117  OG  SER A  11      -6.144  14.014   1.548  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.186  12.364   1.991  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.708  11.430   1.882  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.284  13.210  -0.145  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -7.024  13.037  -0.041  1.00  0.00           H  
ATOM    122  HG  SER A  11      -6.383  14.894   1.139  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.824  10.270  -0.534  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.729   9.284  -1.597  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.870   7.882  -1.000  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.523   7.018  -1.582  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.424   9.475  -2.373  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.146   8.275  -3.281  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.449  10.777  -3.176  1.00  0.00           C  
ATOM    130  H   VAL A  12      -3.960  10.706  -0.283  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.558   9.458  -2.283  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.611   9.543  -1.650  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -4.069   7.971  -3.774  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -2.407   8.553  -4.033  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.763   7.448  -2.683  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -2.968  11.568  -2.601  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -2.916  10.634  -4.116  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -4.482  11.056  -3.383  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.246   7.700   0.155  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.294   6.418   0.837  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.739   6.109   1.232  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.248   5.028   0.940  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.317   6.402   2.016  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.897   6.735   1.555  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.380   5.067   2.761  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.106   7.421   2.670  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.717   8.408   0.622  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.958   5.659   0.131  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.618   7.178   2.719  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.386   5.822   1.251  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.937   7.384   0.680  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -4.417   4.739   2.831  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -2.798   4.321   2.220  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -2.970   5.192   3.763  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.777   8.404   2.331  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -1.740   7.534   3.550  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -0.236   6.815   2.925  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.359   7.078   1.890  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.736   6.922   2.328  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.572   6.357   1.177  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.237   5.335   1.332  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.273   8.241   2.888  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.806   8.455   4.329  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.796   8.311   2.762  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.605   9.402   4.381  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.938   7.954   2.123  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.740   6.200   3.144  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.863   9.057   2.292  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.623   8.865   4.922  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.538   7.497   4.774  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.062   8.724   1.789  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.215   7.309   2.858  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.196   8.950   3.549  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -5.687   8.833   4.237  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.697  10.149   3.593  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -6.576   9.899   5.351  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.510   7.048   0.048  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.253   6.628  -1.128  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.004   5.146  -1.411  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.934   4.341  -1.385  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.890   7.487  -2.341  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.109   8.972  -2.047  1.00  0.00           C  
ATOM    183  CD  GLN A  15     -10.098   9.588  -3.038  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.305   9.463  -2.909  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.521  10.257  -4.033  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.966   7.879  -0.070  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.302   6.787  -0.879  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.849   7.316  -2.613  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.496   7.189  -3.196  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.484   9.094  -1.030  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.157   9.501  -2.101  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.525  10.321  -4.080  1.00  0.00           H  
ATOM    193 HE22 GLN A  15     -10.085  10.696  -4.733  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.745   4.829  -1.675  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.362   3.458  -1.963  1.00  0.00           C  
ATOM    196  C   LEU A  16      -7.996   2.528  -0.927  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.620   1.529  -1.282  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.840   3.333  -2.051  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.156   4.206  -3.106  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.676   4.408  -2.774  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.355   3.629  -4.508  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.995   5.490  -1.694  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.764   3.206  -2.945  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.418   3.578  -1.077  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.592   2.291  -2.254  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.626   5.189  -3.092  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.564   4.580  -1.703  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.115   3.518  -3.060  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.295   5.270  -3.322  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -5.095   2.570  -4.506  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -6.397   3.746  -4.805  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -4.715   4.159  -5.214  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.815   2.889   0.335  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.361   2.100   1.426  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.879   1.994   1.263  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.460   0.936   1.499  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.945   2.703   2.769  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.757   2.099   3.916  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.444   2.527   3.007  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.307   3.703   0.616  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.931   1.101   1.356  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.155   3.772   2.735  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -8.079   1.736   4.689  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -9.412   2.861   4.338  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -9.357   1.271   3.540  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.226   2.661   4.066  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.142   1.526   2.697  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -5.894   3.268   2.426  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.478   3.106   0.861  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.916   3.152   0.664  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.351   2.072  -0.329  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.388   1.437  -0.147  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.362   4.538   0.195  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.327   5.173   1.199  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.370   6.036   0.486  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -13.975   7.118   0.000  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -15.538   5.594   0.443  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.998   3.962   0.671  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.350   2.950   1.643  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.490   5.180   0.067  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.844   4.459  -0.779  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -13.826   4.392   1.772  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -12.769   5.783   1.909  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.535   1.896  -1.359  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.822   0.904  -2.381  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.827  -0.507  -1.789  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.428  -1.419  -2.354  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.768   0.990  -3.486  1.00  0.00           C  
ATOM    249  CG  MET A  19     -10.863   2.324  -4.231  1.00  0.00           C  
ATOM    250  SD  MET A  19     -11.332   2.043  -5.930  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.753   2.274  -6.730  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.693   2.417  -1.500  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.815   1.151  -2.758  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.774   0.880  -3.055  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.904   0.168  -4.188  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -11.594   2.970  -3.745  1.00  0.00           H  
ATOM    257  HG3 MET A  19      -9.904   2.841  -4.190  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -9.897   2.334  -7.808  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -9.296   3.198  -6.373  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -9.100   1.433  -6.496  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.150  -0.642  -0.658  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.069  -1.926   0.017  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.631  -2.448   0.031  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.390  -3.622  -0.246  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.664   0.105  -0.204  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.434  -1.828   1.039  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.716  -2.646  -0.485  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.713  -1.550   0.357  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.305  -1.905   0.411  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.714  -1.597   1.788  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.213  -0.728   2.501  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.588  -1.055  -0.640  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.748  -1.570  -2.072  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.578  -2.892  -2.342  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.061  -0.706  -3.074  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.726  -3.370  -3.671  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.209  -1.184  -4.403  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.039  -2.506  -4.673  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.917  -0.597   0.581  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.234  -2.976   0.218  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -6.968  -0.035  -0.587  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.527  -1.013  -0.396  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.327  -3.585  -1.538  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.197   0.354  -2.858  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.590  -4.429  -3.887  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.459  -0.491  -5.207  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.152  -2.872  -5.693  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.632  -2.347   2.131  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.969  -2.162   3.410  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.127  -0.884   3.412  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.215  -0.736   2.600  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.139  -3.420   3.607  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -4.002  -4.050   2.231  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.015  -3.386   1.312  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.644  -2.046   4.138  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.161  -3.182   4.026  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.625  -4.104   4.303  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.991  -3.914   1.847  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.181  -5.124   2.283  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.532  -2.961   0.432  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.755  -4.101   0.955  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.464   0.006   4.334  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.751   1.266   4.452  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.244   1.062   4.282  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.642   1.600   3.354  1.00  0.00           O  
ATOM    306  CB  MET A  23      -4.031   1.884   5.823  1.00  0.00           C  
ATOM    307  CG  MET A  23      -4.142   3.407   5.726  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.730   3.944   6.339  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.805   5.576   5.620  1.00  0.00           C  
ATOM    310  H   MET A  23      -5.207  -0.123   4.990  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.132   1.895   3.648  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.955   1.474   6.230  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.232   1.618   6.516  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.344   3.876   6.301  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -4.017   3.724   4.690  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -4.962   6.169   5.975  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -5.761   5.496   4.533  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -6.738   6.059   5.911  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.678   0.283   5.192  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.253   0.000   5.154  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.180  -0.219   3.703  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.094   0.446   3.218  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.078  -1.267   5.944  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -0.599  -1.373   7.312  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -0.133  -0.665   8.231  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -1.566  -2.159   7.407  1.00  0.00           O  
ATOM    327  H   ASP A  24      -2.175  -0.152   5.943  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.223   0.871   5.605  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.206  -2.134   5.347  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.158  -1.318   6.084  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.496  -1.154   3.052  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.192  -1.469   1.667  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.411  -0.224   0.805  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.371   0.053  -0.103  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.049  -2.652   1.212  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.238  -1.690   3.454  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.858  -1.756   1.614  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -2.067  -2.310   1.020  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -0.630  -3.075   0.299  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.062  -3.412   1.992  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.480   0.493   1.119  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.812   1.702   0.385  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.651   2.688   0.532  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.271   3.353  -0.431  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.136   2.306   0.858  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.539   1.334   0.197  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.111   0.261   1.859  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.943   1.410  -0.657  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.172   2.316   1.948  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.213   3.341   0.527  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.292   0.234   0.904  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.120   2.752   1.744  1.00  0.00           N  
ATOM    353  CA  ARG A  27       0.990   3.645   2.029  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.242   3.192   1.276  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.060   4.017   0.872  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.291   3.688   3.528  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.448   4.756   4.227  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.115   4.341   5.661  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.034   5.011   6.608  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       0.928   4.931   7.942  1.00  0.00           C  
ATOM    361  NH1 ARG A  27      -0.058   4.211   8.494  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       1.808   5.573   8.723  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.435   2.208   2.522  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.656   4.623   1.682  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       1.089   2.713   3.971  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.350   3.896   3.684  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.988   5.703   4.235  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.474   4.919   3.669  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.916   4.604   5.895  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.199   3.259   5.764  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.782   5.556   6.229  1.00  0.00           H  
ATOM    372 HH11 ARG A  27      -0.714   3.733   7.910  1.00  0.00           H  
ATOM    373 HH12 ARG A  27      -0.137   4.152   9.489  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.543   6.110   8.312  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       1.728   5.514   9.718  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.353   1.882   1.111  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.492   1.309   0.414  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.535   1.852  -1.016  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.573   2.333  -1.470  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.455  -0.218   0.492  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.948  -0.711   1.854  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.426  -2.162   1.773  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.410  -3.033   1.032  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       3.961  -4.386   0.797  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.683   1.218   1.443  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.392   1.636   0.935  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.438  -0.571   0.319  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.076  -0.641  -0.298  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.762  -0.075   2.202  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.144  -0.629   2.586  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.387  -2.203   1.261  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.582  -2.554   2.777  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.491  -3.105   1.613  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.149  -2.570   0.080  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       3.220  -5.011   0.551  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.627  -4.350   0.051  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.410  -4.712   1.629  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.396   1.756  -1.685  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.291   2.232  -3.054  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.744   3.692  -3.119  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.788   3.996  -3.694  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.856   2.044  -3.551  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.557   1.364  -1.308  1.00  0.00           H  
ATOM    404  HA  ALA A  29       2.957   1.626  -3.668  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.829   2.155  -4.635  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.505   1.049  -3.279  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.212   2.794  -3.093  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.936   4.556  -2.521  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.241   5.976  -2.504  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.739   6.169  -2.262  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.425   6.802  -3.063  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.371   6.685  -1.464  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.674   8.184  -1.426  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.115   6.433  -1.728  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.089   4.299  -2.056  1.00  0.00           H  
ATOM    416  HA  VAL A  30       1.990   6.378  -3.485  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.613   6.270  -0.486  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       1.264   8.661  -2.317  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.221   8.624  -0.538  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       2.753   8.336  -1.397  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.693   7.301  -1.410  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.270   6.263  -2.793  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.439   5.555  -1.169  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.204   5.611  -1.153  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.608   5.714  -0.795  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.504   5.366  -1.986  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.197   6.231  -2.520  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.836   4.688   0.316  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.297   4.555   0.751  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       7.974   5.654   1.239  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.938   3.337   0.654  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.349   5.530   1.648  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.313   3.212   1.063  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.951   4.315   1.540  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.250   4.197   1.926  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.639   5.098  -0.507  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.804   6.742  -0.491  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.234   4.965   1.182  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.479   3.715  -0.022  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.468   6.617   1.315  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.403   2.469   0.269  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.896   6.390   2.035  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.831   2.256   0.993  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.356   4.510   2.870  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.461   4.098  -2.368  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.260   3.625  -3.485  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.103   4.543  -4.699  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.069   4.804  -5.414  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.717   2.239  -3.835  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.137   1.140  -2.857  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.470   0.965  -2.548  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.182   0.324  -2.284  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.866  -0.069  -1.627  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.578  -0.710  -1.363  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.900  -0.856  -1.080  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.274  -1.832  -0.211  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.895   3.401  -1.928  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.305   3.622  -3.174  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.628   2.284  -3.869  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.055   1.969  -4.836  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.224   1.609  -3.000  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.129   0.463  -2.529  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.915  -0.219  -1.374  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.834  -1.361  -0.904  1.00  0.00           H  
ATOM    465  HH  TYR A  32       7.575  -1.948   0.495  1.00  0.00           H  
ATOM    466  N   THR A  33       5.878   5.008  -4.894  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.581   5.891  -6.009  1.00  0.00           C  
ATOM    468  C   THR A  33       5.776   7.352  -5.598  1.00  0.00           C  
ATOM    469  O   THR A  33       5.221   8.255  -6.223  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.165   5.580  -6.496  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.323   6.109  -5.474  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.860   4.081  -6.490  1.00  0.00           C  
ATOM    473  H   THR A  33       5.097   4.791  -4.308  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.294   5.687  -6.808  1.00  0.00           H  
ATOM    475  HB  THR A  33       3.988   6.010  -7.482  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.350   5.517  -4.668  1.00  0.00           H  
ATOM    477 HG21 THR A  33       4.760   3.528  -6.223  1.00  0.00           H  
ATOM    478 HG22 THR A  33       3.076   3.872  -5.763  1.00  0.00           H  
ATOM    479 HG23 THR A  33       3.527   3.774  -7.482  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.564   7.539  -4.550  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.839   8.875  -4.048  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.597   9.763  -4.147  1.00  0.00           C  
ATOM    483  O   GLY A  34       5.700  10.948  -4.460  1.00  0.00           O  
ATOM    484  H   GLY A  34       7.011   6.799  -4.048  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.167   8.817  -3.011  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.655   9.320  -4.617  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.451   9.156  -3.875  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.191   9.878  -3.929  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.131  10.695  -5.221  1.00  0.00           C  
ATOM    490  O   ASN A  35       3.528  11.859  -5.242  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.058  10.845  -2.751  1.00  0.00           C  
ATOM    492  CG  ASN A  35       1.882  11.801  -2.957  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       0.988  11.565  -3.753  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       1.931  12.891  -2.196  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.375   8.192  -3.621  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.419   9.109  -3.886  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       2.918  10.282  -1.828  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       3.980  11.415  -2.639  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.693  13.024  -1.562  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.207  13.577  -2.258  1.00  0.00           H  
ATOM    501  N   SER A  36       2.633  10.053  -6.268  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.516  10.706  -7.560  1.00  0.00           C  
ATOM    503  C   SER A  36       1.099  10.530  -8.110  1.00  0.00           C  
ATOM    504  O   SER A  36       0.917  10.028  -9.218  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.542  10.153  -8.551  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.845  10.682  -8.323  1.00  0.00           O  
ATOM    507  H   SER A  36       2.312   9.106  -6.242  1.00  0.00           H  
ATOM    508  HA  SER A  36       2.725  11.759  -7.372  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.573   9.066  -8.472  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.228  10.389  -9.568  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.536   9.988  -8.522  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.132  10.953  -7.309  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.264  10.849  -7.702  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.843   9.488  -7.309  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.102   8.572  -6.956  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.288  11.360  -6.410  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.839  11.644  -7.227  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.354  10.989  -8.779  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.163   9.399  -7.383  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.850   8.166  -7.040  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.672   7.155  -8.174  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.168   6.055  -7.956  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.323   8.466  -6.752  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.759  10.149  -7.671  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.389   7.770  -6.135  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.865   7.529  -6.619  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.401   9.062  -5.843  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.752   9.019  -7.587  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.096   7.564  -9.361  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.990   6.708 -10.530  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.624   6.019 -10.560  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.545   4.791 -10.578  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.232   7.502 -11.815  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -4.570   6.569 -12.980  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -4.130   7.177 -14.314  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -4.174   8.422 -14.412  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -3.760   6.382 -15.204  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.505   8.461  -9.530  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.778   5.963 -10.416  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -5.047   8.209 -11.662  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.345   8.086 -12.058  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -4.079   5.607 -12.835  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -5.643   6.380 -12.999  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.583   6.838 -10.564  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.225   6.323 -10.592  1.00  0.00           C  
ATOM    546  C   ALA A  40      -0.054   5.287  -9.479  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.171   4.109  -9.751  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.764   7.483 -10.466  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.656   7.835 -10.549  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.074   5.836 -11.556  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.635   7.288 -11.093  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.284   8.407 -10.788  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.079   7.581  -9.427  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.168   5.764  -8.248  1.00  0.00           N  
ATOM    555  CA  ALA A  41      -0.029   4.895  -7.092  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.819   3.606  -7.331  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.263   2.511  -7.261  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.489   5.637  -5.836  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.351   6.724  -8.035  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.028   4.649  -6.987  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -0.878   4.920  -5.113  1.00  0.00           H  
ATOM    562  HB2 ALA A  41       0.354   6.172  -5.401  1.00  0.00           H  
ATOM    563  HB3 ALA A  41      -1.273   6.347  -6.101  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.103   3.780  -7.608  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.975   2.645  -7.857  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.252   1.565  -8.665  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.173   0.414  -8.239  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.214   3.111  -8.623  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.487   2.863  -7.811  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.926   3.173  -8.820  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.223   4.887  -8.417  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.547   4.674  -7.663  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.239   2.257  -6.874  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.126   4.174  -8.852  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.278   2.585  -9.575  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.501   1.835  -7.448  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.500   3.510  -6.934  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -6.303   5.456  -8.551  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.995   5.286  -9.074  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -7.551   4.965  -7.381  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.742   1.975  -9.817  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.028   1.058 -10.689  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.111   0.169  -9.845  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.174  -1.056  -9.935  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.158   1.816 -11.693  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.421   1.333 -13.121  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.805   0.199 -13.359  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.193   2.252 -14.054  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.810   2.913 -10.157  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.803   0.489 -11.202  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.363   2.884 -11.624  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.895   1.676 -11.446  1.00  0.00           H  
ATOM    593 HD21 ASN A  43       0.122   3.164 -13.791  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -0.336   2.032 -15.019  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.720   0.822  -9.045  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.648   0.106  -8.187  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.855  -0.940  -7.401  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.288  -2.084  -7.273  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.418   1.074  -7.286  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.428   0.392  -6.360  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.763   0.358  -6.479  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.129  -0.357  -5.163  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.344  -0.355  -5.449  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.319  -0.803  -4.624  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.895  -0.647  -4.556  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.391  -1.566  -3.453  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       1.984  -1.410  -3.386  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.173  -1.868  -2.831  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.765   1.818  -8.979  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.382  -0.385  -8.826  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       2.943   1.797  -7.910  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.706   1.634  -6.679  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.320   0.834  -7.286  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.410  -0.533  -5.310  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       0.943  -0.306  -4.962  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.343  -1.907  -3.047  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.055  -1.664  -2.875  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.158  -2.458  -1.915  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.291  -0.510  -6.895  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.148  -1.396  -6.125  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.649  -2.525  -7.028  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.577  -3.697  -6.660  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.284  -0.596  -5.482  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.138  -1.488  -4.579  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.738   0.606  -4.709  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.636   0.422  -7.004  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.544  -1.826  -5.327  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.922  -0.219  -6.281  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -3.068  -2.521  -4.917  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -2.778  -1.416  -3.552  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -4.177  -1.161  -4.623  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -1.627   0.342  -3.658  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -0.768   0.890  -5.117  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -2.431   1.443  -4.803  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.145  -2.133  -8.192  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.658  -3.098  -9.150  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.578  -4.110  -9.540  1.00  0.00           C  
ATOM    638  O   MET A  46      -1.889  -5.219  -9.972  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.147  -2.366 -10.401  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.194  -1.309 -10.043  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.496  -2.045  -9.069  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.621  -0.840  -7.758  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.200  -1.178  -8.484  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.477  -3.608  -8.642  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.304  -1.892 -10.903  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.574  -3.082 -11.103  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.727  -0.497  -9.486  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.610  -0.874 -10.952  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -6.616  -0.394  -7.767  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.451  -1.328  -6.798  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -4.873  -0.062  -7.907  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.332  -3.691  -9.374  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.795  -4.547  -9.704  1.00  0.00           C  
ATOM    654  C   SER A  47       1.226  -5.342  -8.470  1.00  0.00           C  
ATOM    655  O   SER A  47       1.855  -6.392  -8.593  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.969  -3.728 -10.244  1.00  0.00           C  
ATOM    657  OG  SER A  47       2.103  -3.855 -11.657  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.088  -2.788  -9.022  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.431  -5.217 -10.483  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.827  -2.678  -9.986  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.890  -4.053  -9.761  1.00  0.00           H  
ATOM    662  HG  SER A  47       1.248  -4.188 -12.053  1.00  0.00           H  
ATOM    663  N   HIS A  48       0.870  -4.812  -7.309  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.213  -5.460  -6.054  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.073  -6.387  -5.627  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.255  -7.600  -5.538  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.565  -4.422  -4.986  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.040  -4.112  -4.894  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       3.832  -4.539  -3.843  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       3.857  -3.413  -5.733  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.069  -4.110  -4.050  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.082  -3.412  -5.222  1.00  0.00           N  
ATOM    673  H   HIS A  48       0.359  -3.958  -7.218  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.104  -6.057  -6.244  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.022  -3.501  -5.196  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.219  -4.782  -4.017  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.524  -5.080  -3.061  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.555  -2.935  -6.666  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       5.925  -4.285  -3.399  1.00  0.00           H  
ATOM    680  N   MET A  49      -1.078  -5.780  -5.375  1.00  0.00           N  
ATOM    681  CA  MET A  49      -2.247  -6.536  -4.960  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.347  -7.856  -5.726  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.885  -8.837  -5.214  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.507  -5.705  -5.209  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.619  -5.306  -6.682  1.00  0.00           C  
ATOM    686  SD  MET A  49      -4.985  -6.164  -7.445  1.00  0.00           S  
ATOM    687  CE  MET A  49      -4.190  -6.753  -8.931  1.00  0.00           C  
ATOM    688  H   MET A  49      -1.217  -4.793  -5.451  1.00  0.00           H  
ATOM    689  HA  MET A  49      -2.105  -6.734  -3.898  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.388  -6.276  -4.916  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.486  -4.810  -4.587  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.763  -4.228  -6.765  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.692  -5.544  -7.203  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -4.798  -7.537  -9.382  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -4.079  -5.929  -9.635  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -3.207  -7.153  -8.682  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.819  -7.840  -6.942  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -1.842  -9.024  -7.784  1.00  0.00           C  
ATOM    699  C   ASP A  50      -1.440 -10.244  -6.952  1.00  0.00           C  
ATOM    700  O   ASP A  50      -1.965 -11.337  -7.154  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -0.852  -8.895  -8.943  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -1.445  -9.145 -10.331  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -2.268  -8.306 -10.756  1.00  0.00           O  
ATOM    704  OD2 ASP A  50      -1.062 -10.170 -10.935  1.00  0.00           O  
ATOM    705  H   ASP A  50      -1.383  -7.039  -7.351  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -2.864  -9.091  -8.155  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -0.422  -7.893  -8.923  1.00  0.00           H  
ATOM    708  HB3 ASP A  50      -0.033  -9.596  -8.782  1.00  0.00           H  
ATOM    709  N   ASP A  51      -0.512 -10.014  -6.035  1.00  0.00           N  
ATOM    710  CA  ASP A  51      -0.033 -11.081  -5.172  1.00  0.00           C  
ATOM    711  C   ASP A  51      -0.692 -10.953  -3.797  1.00  0.00           C  
ATOM    712  O   ASP A  51      -1.066  -9.856  -3.383  1.00  0.00           O  
ATOM    713  CB  ASP A  51       1.482 -10.996  -4.979  1.00  0.00           C  
ATOM    714  CG  ASP A  51       2.091  -9.617  -5.243  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       2.268  -9.294  -6.438  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       2.366  -8.917  -4.245  1.00  0.00           O  
ATOM    717  H   ASP A  51      -0.090  -9.122  -5.877  1.00  0.00           H  
ATOM    718  HA  ASP A  51      -0.306 -12.005  -5.680  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       1.721 -11.292  -3.958  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       1.958 -11.719  -5.641  1.00  0.00           H  
ATOM    721  N   PRO A  52      -0.818 -12.119  -3.109  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -1.425 -12.148  -1.789  1.00  0.00           C  
ATOM    723  C   PRO A  52      -0.469 -11.588  -0.733  1.00  0.00           C  
ATOM    724  O   PRO A  52      -0.811 -11.525   0.447  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -1.783 -13.606  -1.552  1.00  0.00           C  
ATOM    726  CG  PRO A  52      -0.949 -14.406  -2.540  1.00  0.00           C  
ATOM    727  CD  PRO A  52      -0.387 -13.437  -3.567  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -2.233 -11.560  -1.766  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -1.562 -13.901  -0.526  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -2.848 -13.778  -1.711  1.00  0.00           H  
ATOM    731  HG2 PRO A  52      -0.142 -14.926  -2.025  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -1.559 -15.167  -3.027  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       0.700 -13.502  -3.620  1.00  0.00           H  
ATOM    734  HD3 PRO A  52      -0.767 -13.653  -4.565  1.00  0.00           H  
ATOM    735  N   ASP A  53       0.709 -11.197  -1.196  1.00  0.00           N  
ATOM    736  CA  ASP A  53       1.716 -10.645  -0.306  1.00  0.00           C  
ATOM    737  C   ASP A  53       1.707  -9.119  -0.418  1.00  0.00           C  
ATOM    738  O   ASP A  53       2.730  -8.471  -0.199  1.00  0.00           O  
ATOM    739  CB  ASP A  53       3.115 -11.138  -0.684  1.00  0.00           C  
ATOM    740  CG  ASP A  53       3.323 -11.413  -2.174  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       3.659 -10.443  -2.889  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       3.141 -12.586  -2.566  1.00  0.00           O  
ATOM    743  H   ASP A  53       0.979 -11.252  -2.157  1.00  0.00           H  
ATOM    744  HA  ASP A  53       1.441 -10.992   0.689  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       3.845 -10.396  -0.361  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       3.323 -12.053  -0.129  1.00  0.00           H  
ATOM    747  N   PHE A  54       0.542  -8.589  -0.758  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.386  -7.151  -0.901  1.00  0.00           C  
ATOM    749  C   PHE A  54      -0.099  -6.520   0.405  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.326  -5.423   0.764  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.667  -6.921  -1.987  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.355  -5.557  -1.907  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.625  -4.418  -2.036  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.699  -5.485  -1.707  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.264  -3.152  -1.961  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.338  -4.219  -1.633  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.607  -3.079  -1.762  1.00  0.00           C  
ATOM    758  H   PHE A  54      -0.285  -9.123  -0.935  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.364  -6.744  -1.158  1.00  0.00           H  
ATOM    760  HB2 PHE A  54      -0.194  -7.021  -2.964  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -1.423  -7.703  -1.918  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.452  -4.476  -2.196  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -3.285  -6.398  -1.604  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.678  -2.239  -2.065  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.415  -4.161  -1.473  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.098  -2.108  -1.704  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.983  -7.239   1.080  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.531  -6.763   2.339  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.428  -6.756   3.400  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.570  -6.120   4.443  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.721  -7.636   2.741  1.00  0.00           C  
ATOM    772  H   ALA A  55      -1.324  -8.131   0.781  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.881  -5.742   2.183  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -3.248  -7.968   1.846  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.364  -8.505   3.295  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -3.400  -7.059   3.369  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.645  -7.470   3.096  1.00  0.00           N  
ATOM    778  CA  ASN A  56       1.771  -7.554   4.011  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.207  -6.142   4.407  1.00  0.00           C  
ATOM    780  O   ASN A  56       1.937  -5.180   3.689  1.00  0.00           O  
ATOM    781  CB  ASN A  56       2.965  -8.250   3.353  1.00  0.00           C  
ATOM    782  CG  ASN A  56       2.540  -9.567   2.700  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       1.386  -9.961   2.732  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       3.534 -10.222   2.108  1.00  0.00           N  
ATOM    785  H   ASN A  56       0.753  -7.984   2.246  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.408  -8.132   4.860  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.405  -7.593   2.602  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.735  -8.442   4.099  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       4.459  -9.843   2.118  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       3.356 -11.095   1.653  1.00  0.00           H  
ATOM    791  N   PRO A  57       2.892  -6.059   5.579  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.368  -4.781   6.079  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.590  -4.304   5.292  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.129  -5.042   4.469  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.665  -5.020   7.551  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.789  -6.527   7.711  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.230  -7.176   6.456  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.669  -4.076   5.952  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.586  -4.519   7.850  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       2.868  -4.624   8.180  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.831  -6.811   7.856  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.241  -6.863   8.591  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       3.963  -7.836   5.992  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.353  -7.783   6.681  1.00  0.00           H  
ATOM    805  N   LEU A  58       4.991  -3.073   5.572  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.140  -2.489   4.900  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.414  -2.859   5.663  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.557  -2.524   6.838  1.00  0.00           O  
ATOM    809  CB  LEU A  58       5.946  -0.982   4.720  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.166  -0.204   4.222  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.352  -0.383   2.714  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.075   1.271   4.617  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.547  -2.479   6.243  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.194  -2.929   3.904  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.127  -0.822   4.019  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       5.636  -0.559   5.676  1.00  0.00           H  
ATOM    817  HG  LEU A  58       8.053  -0.613   4.706  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       8.403  -0.569   2.497  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       6.755  -1.229   2.372  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       7.028   0.521   2.198  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       6.658   1.844   3.789  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       6.430   1.374   5.490  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       8.070   1.646   4.855  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.306  -3.545   4.964  1.00  0.00           N  
ATOM    825  CA  ILE A  59       9.563  -3.963   5.561  1.00  0.00           C  
ATOM    826  C   ILE A  59      10.124  -2.822   6.412  1.00  0.00           C  
ATOM    827  O   ILE A  59      10.604  -1.823   5.879  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.529  -4.458   4.482  1.00  0.00           C  
ATOM    829  CG1 ILE A  59       9.911  -5.600   3.674  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      11.876  -4.851   5.092  1.00  0.00           C  
ATOM    831  CD1 ILE A  59       9.629  -5.164   2.235  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.182  -3.813   4.009  1.00  0.00           H  
ATOM    833  HA  ILE A  59       9.349  -4.809   6.214  1.00  0.00           H  
ATOM    834  HB  ILE A  59      10.717  -3.638   3.789  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      10.586  -6.457   3.673  1.00  0.00           H  
ATOM    836 HG13 ILE A  59       8.984  -5.926   4.147  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      11.849  -5.900   5.388  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.666  -4.702   4.355  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      12.074  -4.231   5.967  1.00  0.00           H  
ATOM    840 HD11 ILE A  59       9.376  -6.037   1.634  1.00  0.00           H  
ATOM    841 HD12 ILE A  59       8.796  -4.462   2.225  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      10.515  -4.682   1.821  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.044  -3.009   7.721  1.00  0.00           N  
ATOM    844  CA  LEU A  60      10.537  -2.008   8.652  1.00  0.00           C  
ATOM    845  C   LEU A  60      12.020  -1.749   8.377  1.00  0.00           C  
ATOM    846  O   LEU A  60      12.704  -2.593   7.801  1.00  0.00           O  
ATOM    847  CB  LEU A  60      10.243  -2.426  10.094  1.00  0.00           C  
ATOM    848  CG  LEU A  60       8.765  -2.487  10.486  1.00  0.00           C  
ATOM    849  CD1 LEU A  60       8.519  -3.583  11.525  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       8.267  -1.122  10.964  1.00  0.00           C  
ATOM    851  H   LEU A  60       9.651  -3.825   8.147  1.00  0.00           H  
ATOM    852  HA  LEU A  60       9.985  -1.087   8.464  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      10.685  -3.408  10.264  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      10.747  -1.729  10.763  1.00  0.00           H  
ATOM    855  HG  LEU A  60       8.187  -2.749   9.600  1.00  0.00           H  
ATOM    856 HD11 LEU A  60       7.522  -4.000  11.385  1.00  0.00           H  
ATOM    857 HD12 LEU A  60       9.262  -4.371  11.406  1.00  0.00           H  
ATOM    858 HD13 LEU A  60       8.597  -3.158  12.526  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       7.457  -1.261  11.679  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       9.085  -0.583  11.441  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       7.904  -0.549  10.110  1.00  0.00           H  
ATOM    862  N   PRO A  61      12.484  -0.548   8.813  1.00  0.00           N  
ATOM    863  CA  PRO A  61      13.873  -0.167   8.620  1.00  0.00           C  
ATOM    864  C   PRO A  61      14.786  -0.913   9.595  1.00  0.00           C  
ATOM    865  O   PRO A  61      14.367  -1.268  10.695  1.00  0.00           O  
ATOM    866  CB  PRO A  61      13.898   1.340   8.816  1.00  0.00           C  
ATOM    867  CG  PRO A  61      12.622   1.685   9.565  1.00  0.00           C  
ATOM    868  CD  PRO A  61      11.701   0.477   9.499  1.00  0.00           C  
ATOM    869  HA  PRO A  61      14.180  -0.427   7.704  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      14.778   1.645   9.382  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      13.941   1.858   7.857  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      12.844   1.939  10.601  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      12.141   2.556   9.119  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      11.406   0.149  10.495  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      10.785   0.706   8.954  1.00  0.00           H  
ATOM    876  N   GLY A  62      16.018  -1.127   9.155  1.00  0.00           N  
ATOM    877  CA  GLY A  62      16.994  -1.824   9.976  1.00  0.00           C  
ATOM    878  C   GLY A  62      17.230  -3.244   9.459  1.00  0.00           C  
ATOM    879  O   GLY A  62      16.681  -4.204   9.998  1.00  0.00           O  
ATOM    880  H   GLY A  62      16.351  -0.834   8.259  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      17.934  -1.272   9.976  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      16.646  -1.861  11.008  1.00  0.00           H  
ATOM    883  N   SER A  63      18.048  -3.334   8.421  1.00  0.00           N  
ATOM    884  CA  SER A  63      18.364  -4.621   7.825  1.00  0.00           C  
ATOM    885  C   SER A  63      17.089  -5.278   7.293  1.00  0.00           C  
ATOM    886  O   SER A  63      15.992  -4.988   7.768  1.00  0.00           O  
ATOM    887  CB  SER A  63      19.054  -5.541   8.835  1.00  0.00           C  
ATOM    888  OG  SER A  63      19.566  -6.719   8.220  1.00  0.00           O  
ATOM    889  H   SER A  63      18.491  -2.548   7.988  1.00  0.00           H  
ATOM    890  HA  SER A  63      19.050  -4.400   7.008  1.00  0.00           H  
ATOM    891  HB2 SER A  63      19.868  -5.001   9.319  1.00  0.00           H  
ATOM    892  HB3 SER A  63      18.346  -5.817   9.616  1.00  0.00           H  
ATOM    893  HG  SER A  63      19.671  -7.443   8.902  1.00  0.00           H  
ATOM    894  N   SER A  64      17.275  -6.152   6.315  1.00  0.00           N  
ATOM    895  CA  SER A  64      16.154  -6.853   5.714  1.00  0.00           C  
ATOM    896  C   SER A  64      15.463  -7.731   6.760  1.00  0.00           C  
ATOM    897  O   SER A  64      16.028  -8.727   7.209  1.00  0.00           O  
ATOM    898  CB  SER A  64      16.608  -7.702   4.525  1.00  0.00           C  
ATOM    899  OG  SER A  64      17.598  -8.656   4.897  1.00  0.00           O  
ATOM    900  H   SER A  64      18.171  -6.383   5.935  1.00  0.00           H  
ATOM    901  HA  SER A  64      15.478  -6.072   5.365  1.00  0.00           H  
ATOM    902  HB2 SER A  64      15.748  -8.219   4.099  1.00  0.00           H  
ATOM    903  HB3 SER A  64      17.006  -7.051   3.746  1.00  0.00           H  
ATOM    904  HG  SER A  64      17.333  -9.110   5.748  1.00  0.00           H  
ATOM    905  N   GLY A  65      14.253  -7.329   7.117  1.00  0.00           N  
ATOM    906  CA  GLY A  65      13.480  -8.067   8.102  1.00  0.00           C  
ATOM    907  C   GLY A  65      12.583  -9.107   7.428  1.00  0.00           C  
ATOM    908  O   GLY A  65      11.636  -8.755   6.727  1.00  0.00           O  
ATOM    909  H   GLY A  65      13.801  -6.517   6.747  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      14.153  -8.561   8.802  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      12.868  -7.375   8.682  1.00  0.00           H  
ATOM    912  N   PRO A  66      12.922 -10.402   7.670  1.00  0.00           N  
ATOM    913  CA  PRO A  66      12.158 -11.496   7.095  1.00  0.00           C  
ATOM    914  C   PRO A  66      10.823 -11.673   7.820  1.00  0.00           C  
ATOM    915  O   PRO A  66      10.742 -11.489   9.034  1.00  0.00           O  
ATOM    916  CB  PRO A  66      13.064 -12.711   7.211  1.00  0.00           C  
ATOM    917  CG  PRO A  66      14.105 -12.357   8.260  1.00  0.00           C  
ATOM    918  CD  PRO A  66      14.037 -10.856   8.496  1.00  0.00           C  
ATOM    919  HA  PRO A  66      11.928 -11.295   6.143  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      12.496 -13.594   7.506  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      13.534 -12.940   6.255  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      13.914 -12.898   9.186  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      15.101 -12.645   7.922  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      13.869 -10.628   9.548  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      14.968 -10.368   8.208  1.00  0.00           H  
ATOM    926  N   GLY A  67       9.808 -12.029   7.046  1.00  0.00           N  
ATOM    927  CA  GLY A  67       8.481 -12.234   7.599  1.00  0.00           C  
ATOM    928  C   GLY A  67       7.400 -11.910   6.566  1.00  0.00           C  
ATOM    929  O   GLY A  67       6.816 -10.828   6.591  1.00  0.00           O  
ATOM    930  H   GLY A  67       9.883 -12.177   6.060  1.00  0.00           H  
ATOM    931  HA2 GLY A  67       8.376 -13.268   7.929  1.00  0.00           H  
ATOM    932  HA3 GLY A  67       8.348 -11.604   8.479  1.00  0.00           H  
ATOM    933  N   SER A  68       7.166 -12.869   5.681  1.00  0.00           N  
ATOM    934  CA  SER A  68       6.166 -12.699   4.641  1.00  0.00           C  
ATOM    935  C   SER A  68       4.959 -13.595   4.925  1.00  0.00           C  
ATOM    936  O   SER A  68       3.837 -13.108   5.060  1.00  0.00           O  
ATOM    937  CB  SER A  68       6.748 -13.013   3.261  1.00  0.00           C  
ATOM    938  OG  SER A  68       5.854 -12.654   2.211  1.00  0.00           O  
ATOM    939  H   SER A  68       7.645 -13.746   5.668  1.00  0.00           H  
ATOM    940  HA  SER A  68       5.880 -11.648   4.684  1.00  0.00           H  
ATOM    941  HB2 SER A  68       7.689 -12.479   3.135  1.00  0.00           H  
ATOM    942  HB3 SER A  68       6.974 -14.078   3.197  1.00  0.00           H  
ATOM    943  HG  SER A  68       4.943 -12.478   2.583  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL      15
ATOM     66  N   LEU A   8       3.763  12.256   2.298  1.00  0.00           N  
ATOM     67  CA  LEU A   8       2.805  11.399   1.621  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.448  12.103   1.567  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.272  13.166   2.160  1.00  0.00           O  
ATOM     70  CB  LEU A   8       2.758  10.021   2.282  1.00  0.00           C  
ATOM     71  CG  LEU A   8       2.809   8.820   1.334  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.133   8.784   0.567  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.547   7.515   2.088  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.605  12.434   1.789  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.160  11.256   0.600  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       3.593   9.945   2.978  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       1.844   9.954   2.872  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.013   8.932   0.598  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.129   9.557  -0.201  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       4.958   8.961   1.258  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.254   7.807   0.099  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       1.741   6.968   1.599  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       3.452   6.907   2.087  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       2.263   7.740   3.116  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.522  11.480   0.852  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.814  12.033   0.714  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.835  11.033   1.262  1.00  0.00           C  
ATOM     88  O   ASP A   9      -2.208  10.083   0.576  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.152  12.296  -0.755  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -2.305  13.274  -0.988  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -3.359  13.073  -0.347  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -2.107  14.202  -1.803  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.673  10.615   0.374  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.799  12.965   1.279  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.262  12.681  -1.254  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.398  11.347  -1.231  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.257  11.282   2.493  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.227  10.415   3.140  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.521  10.365   2.326  1.00  0.00           C  
ATOM    100  O   GLU A  10      -5.019   9.285   2.011  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.499  10.873   4.575  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -2.287  10.612   5.472  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -1.212  11.681   5.265  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -1.571  12.874   5.362  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -0.055  11.280   5.014  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.948  12.057   3.044  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.764   9.428   3.162  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.739  11.936   4.582  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -4.368  10.346   4.969  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -2.599  10.603   6.517  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -1.874   9.628   5.255  1.00  0.00           H  
ATOM    112  N   SER A  11      -5.029  11.547   2.008  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.256  11.651   1.236  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.279  10.581   0.143  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.318   9.975  -0.115  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.401  13.043   0.619  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.055  13.952   1.501  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.617  12.420   2.268  1.00  0.00           H  
ATOM    119  HA  SER A  11      -7.061  11.485   1.951  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.415  13.432   0.364  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.965  12.971  -0.311  1.00  0.00           H  
ATOM    122  HG  SER A  11      -6.385  14.564   1.921  1.00  0.00           H  
ATOM    123  N   VAL A  12      -5.121  10.381  -0.469  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.996   9.394  -1.528  1.00  0.00           C  
ATOM    125  C   VAL A  12      -5.142   7.992  -0.934  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.926   7.183  -1.427  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.675   9.593  -2.275  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.405   8.429  -3.230  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.661  10.929  -3.020  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.281  10.878  -0.253  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.810   9.563  -2.233  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.873   9.613  -1.536  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -2.783   8.774  -4.056  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -2.888   7.632  -2.695  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -4.350   8.051  -3.620  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -3.642  11.746  -2.299  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -2.776  10.982  -3.654  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -4.555  11.009  -3.638  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.373   7.747   0.118  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.407   6.457   0.785  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.851   6.122   1.165  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.331   5.024   0.888  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.440   6.441   1.970  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.998   6.653   1.504  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.595   5.157   2.788  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.257   7.614   2.436  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.738   8.411   0.513  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.056   5.711   0.072  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.692   7.273   2.628  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.477   5.696   1.474  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.995   7.050   0.489  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -2.973   5.217   3.680  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -4.638   5.036   3.079  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -3.284   4.303   2.185  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.222   7.289   2.545  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -1.279   8.619   2.013  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.741   7.620   3.412  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.503   7.089   1.794  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.882   6.910   2.215  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.716   6.430   1.025  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.470   5.465   1.140  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.415   8.190   2.862  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.873   8.352   4.284  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.944   8.229   2.824  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.702   9.336   4.316  1.00  0.00           C  
ATOM    166  H   ILE A  14      -6.106   7.979   2.016  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.893   6.134   2.979  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -8.057   9.041   2.283  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.667   8.704   4.942  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.549   7.383   4.666  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.292   9.198   3.182  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.286   8.075   1.801  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.343   7.441   3.463  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.776  10.016   3.467  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.733   9.908   5.243  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -5.763   8.785   4.260  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.552   7.126  -0.091  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.280   6.783  -1.300  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.121   5.293  -1.611  1.00  0.00           C  
ATOM    180  O   GLN A  15     -10.110   4.581  -1.778  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.819   7.642  -2.480  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -8.952   9.132  -2.158  1.00  0.00           C  
ATOM    183  CD  GLN A  15      -9.881   9.827  -3.155  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.095   9.740  -3.075  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.245  10.520  -4.095  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.937   7.910  -0.176  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.325   7.006  -1.083  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.782   7.408  -2.720  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.413   7.402  -3.362  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.338   9.256  -1.147  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -7.968   9.601  -2.183  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.245  10.551  -4.103  1.00  0.00           H  
ATOM    193 HE22 GLN A  15      -9.766  11.011  -4.793  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.869   4.866  -1.680  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.567   3.474  -1.968  1.00  0.00           C  
ATOM    196  C   LEU A  16      -8.227   2.585  -0.912  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.911   1.620  -1.247  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -6.056   3.267  -2.090  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.353   4.082  -3.178  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.857   4.211  -2.885  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.618   3.489  -4.563  1.00  0.00           C  
ATOM    202  H   LEU A  16      -7.070   5.452  -1.543  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -8.004   3.240  -2.939  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.598   3.508  -1.130  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.868   2.210  -2.277  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.770   5.089  -3.174  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.458   5.079  -3.411  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.706   4.334  -1.813  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.342   3.312  -3.224  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -6.078   4.244  -5.200  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -4.675   3.166  -5.006  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -6.287   2.634  -4.471  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.997   2.943   0.343  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.560   2.189   1.451  1.00  0.00           C  
ATOM    215  C   VAL A  17     -10.083   2.141   1.307  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.710   1.136   1.639  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -8.104   2.793   2.780  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.823   2.133   3.958  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.586   2.691   2.937  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.439   3.729   0.608  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -8.170   1.173   1.390  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.370   3.851   2.776  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -8.123   1.498   4.501  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -9.210   2.902   4.626  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -9.649   1.527   3.586  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.185   3.661   3.232  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.349   1.952   3.703  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.142   2.387   1.989  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.634   3.239   0.812  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -12.071   3.334   0.620  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.570   2.173  -0.243  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.643   1.627   0.006  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.454   4.681   0.002  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.437   5.436   0.898  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.663   4.577   1.214  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -15.133   3.894   0.278  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -15.101   4.622   2.383  1.00  0.00           O  
ATOM    238  H   GLU A  18     -10.117   4.052   0.544  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.502   3.265   1.619  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.558   5.283  -0.150  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.900   4.520  -0.980  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.941   5.724   1.826  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.750   6.356   0.406  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.766   1.831  -1.239  1.00  0.00           N  
ATOM    245  CA  MET A  19     -12.112   0.744  -2.140  1.00  0.00           C  
ATOM    246  C   MET A  19     -12.073  -0.603  -1.415  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.505  -1.617  -1.960  1.00  0.00           O  
ATOM    248  CB  MET A  19     -11.131   0.722  -3.313  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.577   1.680  -4.419  1.00  0.00           C  
ATOM    250  SD  MET A  19     -10.922   1.146  -5.991  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.631   2.357  -6.217  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.894   2.280  -1.434  1.00  0.00           H  
ATOM    253  HA  MET A  19     -13.128   0.955  -2.475  1.00  0.00           H  
ATOM    254  HB2 MET A  19     -10.136   1.000  -2.966  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -11.058  -0.290  -3.712  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -12.666   1.717  -4.463  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -11.233   2.691  -4.197  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -9.104   2.157  -7.150  1.00  0.00           H  
ATOM    259  HE2 MET A  19     -10.070   3.354  -6.255  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -8.930   2.300  -5.385  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.550  -0.569  -0.198  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.449  -1.774   0.607  1.00  0.00           C  
ATOM    263  C   GLY A  20     -10.035  -2.357   0.545  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.860  -3.541   0.260  1.00  0.00           O  
ATOM    265  H   GLY A  20     -11.201   0.261   0.238  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.708  -1.548   1.641  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -12.167  -2.514   0.253  1.00  0.00           H  
ATOM    268  N   PHE A  21      -9.063  -1.499   0.817  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.671  -1.914   0.796  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.967  -1.538   2.102  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.426  -0.657   2.827  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -7.001  -1.173  -0.363  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -7.228  -1.822  -1.730  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.875  -3.119  -1.934  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.781  -1.101  -2.741  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -7.085  -3.721  -3.202  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.992  -1.703  -4.010  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.639  -3.000  -4.214  1.00  0.00           C  
ATOM    279  H   PHE A  21      -9.214  -0.538   1.049  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.658  -2.997   0.678  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -7.375  -0.150  -0.391  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.929  -1.116  -0.172  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.431  -3.697  -1.123  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -8.064  -0.061  -2.578  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.803  -4.761  -3.366  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -8.435  -1.125  -4.821  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.800  -3.462  -5.188  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.835  -2.242   2.368  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -5.063  -1.991   3.573  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.266  -0.691   3.453  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.747  -0.373   2.384  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.178  -3.217   3.736  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -4.148  -3.893   2.375  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.261  -3.293   1.531  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.672  -1.868   4.356  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.174  -2.934   4.053  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.576  -3.888   4.497  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -3.182  -3.742   1.894  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.287  -4.969   2.480  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.875  -2.888   0.596  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -6.008  -4.043   1.270  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.195   0.027   4.564  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.471   1.286   4.597  1.00  0.00           C  
ATOM    304  C   MET A  23      -1.998   1.081   4.236  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.528   1.589   3.219  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.573   1.898   5.996  1.00  0.00           C  
ATOM    307  CG  MET A  23      -5.031   1.978   6.454  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.311   3.504   7.336  1.00  0.00           S  
ATOM    309  CE  MET A  23      -6.156   4.441   6.073  1.00  0.00           C  
ATOM    310  H   MET A  23      -4.621  -0.239   5.429  1.00  0.00           H  
ATOM    311  HA  MET A  23      -3.951   1.919   3.851  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -2.999   1.298   6.702  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.134   2.895   5.993  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -5.695   1.920   5.592  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -5.266   1.129   7.095  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -6.494   3.768   5.286  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -7.016   4.948   6.512  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -5.475   5.180   5.652  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.311   0.336   5.089  1.00  0.00           N  
ATOM    320  CA  ASP A  24       0.099   0.057   4.873  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.341  -0.195   3.383  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.088   0.541   2.739  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.538  -1.190   5.641  1.00  0.00           C  
ATOM    324  CG  ASP A  24       0.077  -1.247   7.099  1.00  0.00           C  
ATOM    325  OD1 ASP A  24       0.242  -0.217   7.787  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -0.429  -2.320   7.493  1.00  0.00           O  
ATOM    327  H   ASP A  24      -1.701  -0.074   5.914  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.624   0.940   5.237  1.00  0.00           H  
ATOM    329  HB2 ASP A  24       0.159  -2.071   5.122  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.626  -1.249   5.617  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.303  -1.237   2.880  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.166  -1.596   1.478  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.368  -0.348   0.615  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.407  -0.094  -0.305  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.160  -2.708   1.136  1.00  0.00           C  
ATOM    336  H   ALA A  25      -0.908  -1.831   3.410  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.846  -1.971   1.329  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -1.214  -3.414   1.965  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -2.145  -2.275   0.963  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -0.828  -3.228   0.238  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.414   0.396   0.943  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.727   1.611   0.210  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.536   2.564   0.328  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.048   3.079  -0.677  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.024   2.253   0.707  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.466   1.429  -0.061  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.039   0.182   1.694  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.887   1.317  -0.827  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.085   2.175   1.793  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.030   3.316   0.464  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.987   0.973   1.075  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.104   2.770   1.563  1.00  0.00           N  
ATOM    353  CA  ARG A  27       1.021   3.652   1.825  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.262   3.168   1.072  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.028   3.975   0.548  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.333   3.717   3.321  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.537   4.834   3.999  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.574   4.687   5.522  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.395   5.766   6.115  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.517   5.979   7.432  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       0.872   5.190   8.301  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       2.284   6.983   7.880  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.507   2.347   2.374  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.699   4.629   1.463  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       1.095   2.761   3.788  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.400   3.886   3.466  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.948   5.803   3.714  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.496   4.811   3.653  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.438   4.726   5.924  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.987   3.715   5.791  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.890   6.373   5.494  1.00  0.00           H  
ATOM    372 HH11 ARG A  27       0.299   4.441   7.967  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       0.962   5.349   9.284  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.766   7.572   7.232  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       2.375   7.142   8.863  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.421   1.853   1.042  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.556   1.252   0.362  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.626   1.782  -1.071  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.667   2.272  -1.506  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.486  -0.274   0.451  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.924  -0.764   1.833  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.429  -2.207   1.768  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.446  -3.098   1.007  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       4.047  -4.425   0.743  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.793   1.204   1.471  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.456   1.565   0.891  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.469  -0.608   0.248  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.125  -0.716  -0.315  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.711  -0.116   2.219  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.087  -0.698   2.527  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.403  -2.233   1.281  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.567  -2.592   2.778  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.529  -3.215   1.584  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.170  -2.623   0.065  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.239  -4.515  -0.234  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.898  -4.514   1.260  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       3.409  -5.141   1.025  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.503   1.667  -1.766  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.424   2.129  -3.142  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.916   3.576  -3.218  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.993   3.842  -3.750  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.990   1.972  -3.651  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.661   1.267  -1.405  1.00  0.00           H  
ATOM    404  HA  ALA A  29       3.081   1.498  -3.742  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.981   2.042  -4.739  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.600   1.001  -3.346  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.367   2.762  -3.231  1.00  0.00           H  
ATOM    408  N   VAL A  30       2.102   4.472  -2.680  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.441   5.885  -2.681  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.918   6.052  -2.319  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.688   6.628  -3.086  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.505   6.648  -1.741  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.759   8.155  -1.818  1.00  0.00           C  
ATOM    414  CG2 VAL A  30       0.041   6.323  -2.042  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.228   4.248  -2.250  1.00  0.00           H  
ATOM    416  HA  VAL A  30       2.283   6.261  -3.692  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.717   6.325  -0.722  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       2.787   8.366  -1.521  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.599   8.499  -2.840  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.074   8.674  -1.148  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.221   5.369  -1.584  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.597   7.108  -1.635  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.103   6.260  -3.120  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.269   5.537  -1.150  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.641   5.621  -0.676  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.629   5.287  -1.796  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.414   6.138  -2.210  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.770   4.573   0.431  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.197   4.388   0.949  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       7.893   5.466   1.457  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.790   3.142   0.908  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.236   5.292   1.944  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.134   2.967   1.395  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.791   4.051   1.889  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.060   3.886   2.350  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.637   5.069  -0.532  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.818   6.642  -0.339  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.126   4.858   1.264  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.403   3.617   0.058  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.425   6.450   1.489  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.241   2.290   0.507  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.797   6.135   2.348  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.613   1.989   1.369  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.477   4.777   2.529  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.557   4.045  -2.254  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.435   3.588  -3.317  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.365   4.523  -4.526  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.386   5.044  -4.973  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.919   2.207  -3.725  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.287   1.091  -2.746  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.603   0.903  -2.376  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.302   0.271  -2.232  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.949  -0.148  -1.454  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.648  -0.779  -1.309  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.954  -0.937  -0.966  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.281  -1.929  -0.095  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.915   3.359  -1.911  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.454   3.580  -2.932  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.834   2.249  -3.821  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.316   1.958  -4.709  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.380   1.550  -2.782  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.262   0.420  -2.524  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.985  -0.307  -1.153  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.880  -1.433  -0.896  1.00  0.00           H  
ATOM    465  HH  TYR A  32       8.419  -2.787  -0.590  1.00  0.00           H  
ATOM    466  N   THR A  33       6.150   4.708  -5.022  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.934   5.571  -6.171  1.00  0.00           C  
ATOM    468  C   THR A  33       6.436   6.986  -5.876  1.00  0.00           C  
ATOM    469  O   THR A  33       6.684   7.764  -6.796  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.448   5.515  -6.530  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.782   5.657  -5.278  1.00  0.00           O  
ATOM    472  CG2 THR A  33       4.016   4.134  -7.027  1.00  0.00           C  
ATOM    473  H   THR A  33       5.325   4.280  -4.653  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.524   5.189  -7.003  1.00  0.00           H  
ATOM    475  HB  THR A  33       4.194   6.287  -7.257  1.00  0.00           H  
ATOM    476  HG1 THR A  33       2.851   5.299  -5.343  1.00  0.00           H  
ATOM    477 HG21 THR A  33       4.204   3.393  -6.250  1.00  0.00           H  
ATOM    478 HG22 THR A  33       2.953   4.150  -7.265  1.00  0.00           H  
ATOM    479 HG23 THR A  33       4.585   3.876  -7.920  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.569   7.276  -4.591  1.00  0.00           N  
ATOM    481  CA  GLY A  34       7.037   8.584  -4.164  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.979   9.658  -4.427  1.00  0.00           C  
ATOM    483  O   GLY A  34       6.259  10.664  -5.076  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.365   6.638  -3.849  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.278   8.559  -3.101  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.956   8.836  -4.693  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.785   9.406  -3.910  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.684  10.339  -4.082  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.652  10.822  -5.533  1.00  0.00           C  
ATOM    490  O   ASN A  35       4.308  11.803  -5.880  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.854  11.563  -3.180  1.00  0.00           C  
ATOM    492  CG  ASN A  35       2.601  12.441  -3.207  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       2.019  12.705  -4.246  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       2.221  12.878  -2.009  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.566   8.585  -3.384  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.790   9.779  -3.808  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       4.055  11.241  -2.158  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.716  12.143  -3.507  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.744  12.624  -1.195  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.412  13.459  -1.923  1.00  0.00           H  
ATOM    501  N   SER A  36       2.881  10.110  -6.343  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.755  10.454  -7.749  1.00  0.00           C  
ATOM    503  C   SER A  36       1.295  10.328  -8.189  1.00  0.00           C  
ATOM    504  O   SER A  36       1.008   9.783  -9.254  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.649   9.565  -8.616  1.00  0.00           C  
ATOM    506  OG  SER A  36       5.013   9.974  -8.571  1.00  0.00           O  
ATOM    507  H   SER A  36       2.351   9.314  -6.053  1.00  0.00           H  
ATOM    508  HA  SER A  36       3.089  11.488  -7.824  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.569   8.532  -8.279  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.296   9.592  -9.647  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.588   9.216  -8.263  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.410  10.842  -7.347  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.013  10.794  -7.636  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.602   9.431  -7.265  1.00  0.00           C  
ATOM    515  O   GLY A  37      -0.865   8.477  -7.021  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.651  11.283  -6.483  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.527  11.579  -7.082  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.180  10.990  -8.695  1.00  0.00           H  
ATOM    519  N   ALA A  38      -2.926   9.383  -7.233  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.623   8.154  -6.896  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.513   7.173  -8.065  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.082   6.035  -7.887  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.075   8.472  -6.536  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.519  10.164  -7.432  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.131   7.723  -6.024  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.110   8.963  -5.563  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.500   9.133  -7.291  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.651   7.547  -6.497  1.00  0.00           H  
ATOM    529  N   GLU A  39      -3.910   7.651  -9.235  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.862   6.831 -10.434  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.525   6.093 -10.518  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.493   4.865 -10.589  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.102   7.676 -11.687  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.163   7.037 -12.584  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -4.698   6.998 -14.041  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -3.474   6.843 -14.242  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -5.576   7.123 -14.921  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.259   8.578  -9.372  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.675   6.113 -10.326  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.420   8.678 -11.398  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.170   7.785 -12.240  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -5.375   6.024 -12.239  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -6.094   7.599 -12.511  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.453   6.872 -10.509  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.117   6.307 -10.583  1.00  0.00           C  
ATOM    546  C   ALA A  40       0.069   5.295  -9.451  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.389   4.133  -9.699  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.917   7.434 -10.533  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.488   7.870 -10.451  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.027   5.791 -11.539  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       0.454   8.367 -10.853  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       1.287   7.543  -9.513  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.748   7.195 -11.197  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.140   5.772  -8.233  1.00  0.00           N  
ATOM    555  CA  ALA A  41       0.000   4.923  -7.062  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.770   3.620  -7.288  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.201   2.534  -7.188  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.484   5.679  -5.823  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.400   6.719  -8.041  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.059   4.695  -6.943  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.255   6.394  -6.111  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -0.895   4.971  -5.103  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.354   6.211  -5.372  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.051   3.772  -7.587  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.905   2.620  -7.827  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.174   1.558  -8.651  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.062   0.408  -8.230  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.166   3.065  -8.571  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.419   2.792  -7.737  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.840   2.635  -8.805  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.175   4.357  -9.132  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.506   4.658  -7.666  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.145   2.223  -6.841  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.101   4.129  -8.799  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.236   2.538  -9.523  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.287   1.880  -7.156  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.576   3.604  -7.026  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -8.245   4.543  -9.040  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -6.636   4.975  -8.414  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -6.849   4.605 -10.142  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.694   1.982  -9.811  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -0.977   1.082 -10.698  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.066   0.175  -9.869  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.189  -1.048  -9.920  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.100   1.860 -11.682  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.220   1.287 -13.095  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.556   0.132 -13.298  1.00  0.00           O  
ATOM    588  ND2 ASN A  43       0.073   2.156 -14.058  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.789   2.919 -10.147  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.750   0.525 -11.228  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.395   2.910 -11.685  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.940   1.822 -11.357  1.00  0.00           H  
ATOM    593 HD21 ASN A  43       0.342   3.090 -13.824  1.00  0.00           H  
ATOM    594 HD22 ASN A  43       0.024   1.876 -15.017  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.829   0.809  -9.125  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.760   0.074  -8.286  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.969  -0.985  -7.516  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.377  -2.143  -7.449  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.539   1.021  -7.371  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.555   0.319  -6.468  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.878   0.207  -6.646  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.275  -0.369  -5.231  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.469  -0.499  -5.619  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.463  -0.860  -4.730  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       2.057  -0.568  -4.556  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.551  -1.583  -3.535  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.162  -1.293  -3.363  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.350  -1.795  -2.846  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.923   1.804  -9.089  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.489  -0.407  -8.939  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       3.060   1.756  -7.985  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.833   1.570  -6.748  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.420   0.622  -7.496  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.530  -0.731  -5.521  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       1.106  -0.190  -4.930  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.502  -1.962  -3.160  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.247  -1.476  -2.800  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.348  -2.350  -1.908  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.149  -0.549  -6.953  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.001  -1.445  -6.190  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.560  -2.525  -7.119  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.510  -3.712  -6.798  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.094  -0.647  -5.477  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -2.969  -1.561  -4.617  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.490   0.481  -4.638  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.474   0.395  -7.012  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.381  -1.922  -5.431  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.730  -0.194  -6.238  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -3.984  -1.573  -5.015  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -2.562  -2.572  -4.632  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -2.985  -1.191  -3.592  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -2.213   1.292  -4.546  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -1.240   0.103  -3.647  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -0.588   0.852  -5.124  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.079  -2.076  -8.252  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.646  -2.989  -9.230  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.648  -4.090  -9.595  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.042  -5.167 -10.041  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.033  -2.212 -10.490  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.080  -1.142 -10.174  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.505  -1.890  -9.404  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.840  -0.683  -8.132  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.115  -1.109  -8.506  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.520  -3.427  -8.749  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.147  -1.744 -10.920  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.426  -2.900 -11.239  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.653  -0.388  -9.512  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.377  -0.631 -11.089  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -5.100   0.115  -8.185  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -6.836  -0.266  -8.279  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -5.788  -1.162  -7.154  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.375  -3.782  -9.393  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.682  -4.732  -9.696  1.00  0.00           C  
ATOM    654  C   SER A  47       1.012  -5.561  -8.453  1.00  0.00           C  
ATOM    655  O   SER A  47       1.105  -6.785  -8.526  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.935  -4.017 -10.205  1.00  0.00           C  
ATOM    657  OG  SER A  47       2.449  -4.619 -11.390  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.063  -2.904  -9.030  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.281  -5.368 -10.485  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.701  -2.971 -10.402  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.701  -4.031  -9.429  1.00  0.00           H  
ATOM    662  HG  SER A  47       3.439  -4.736 -11.312  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.179  -4.861  -7.341  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.497  -5.517  -6.084  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.337  -6.427  -5.673  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.539  -7.608  -5.394  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.853  -4.489  -5.009  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.318  -4.124  -4.969  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.168  -4.541  -3.960  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.074  -3.378  -5.825  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.378  -4.061  -4.207  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.317  -3.340  -5.363  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.102  -3.865  -7.290  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.381  -6.129  -6.265  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.268  -3.584  -5.177  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.561  -4.880  -4.034  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.912  -5.108  -3.177  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.717  -2.894  -6.735  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.266  -4.216  -3.594  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.852  -5.842  -5.648  1.00  0.00           N  
ATOM    681  CA  MET A  49      -2.043  -6.585  -5.276  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.106  -7.926  -6.011  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.756  -8.862  -5.549  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.286  -5.760  -5.613  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.575  -5.791  -7.115  1.00  0.00           C  
ATOM    686  SD  MET A  49      -5.131  -4.986  -7.455  1.00  0.00           S  
ATOM    687  CE  MET A  49      -5.968  -6.291  -8.341  1.00  0.00           C  
ATOM    688  H   MET A  49      -1.007  -4.881  -5.876  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.959  -6.755  -4.203  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.145  -6.149  -5.066  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.142  -4.729  -5.289  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -2.772  -5.293  -7.659  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -3.605  -6.822  -7.467  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -5.231  -6.981  -8.753  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -6.627  -6.828  -7.659  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -6.556  -5.861  -9.151  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.420  -7.975  -7.144  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -1.390  -9.185  -7.948  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.998 -10.371  -7.063  1.00  0.00           C  
ATOM    700  O   ASP A  50      -1.587 -11.446  -7.163  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -0.358  -9.074  -9.072  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -0.346 -10.244 -10.058  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -0.685 -11.363  -9.614  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       0.001  -9.994 -11.232  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.894  -7.209  -7.513  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -2.395  -9.284  -8.356  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -0.544  -8.154  -9.626  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       0.633  -8.983  -8.627  1.00  0.00           H  
ATOM    709  N   ASP A  51      -0.007 -10.134  -6.216  1.00  0.00           N  
ATOM    710  CA  ASP A  51       0.469 -11.169  -5.314  1.00  0.00           C  
ATOM    711  C   ASP A  51      -0.100 -10.921  -3.915  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.466  -9.796  -3.580  1.00  0.00           O  
ATOM    713  CB  ASP A  51       1.996 -11.151  -5.213  1.00  0.00           C  
ATOM    714  CG  ASP A  51       2.654  -9.823  -5.595  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       2.629  -8.911  -4.740  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       3.167  -9.751  -6.733  1.00  0.00           O  
ATOM    717  H   ASP A  51       0.466  -9.256  -6.141  1.00  0.00           H  
ATOM    718  HA  ASP A  51       0.122 -12.107  -5.746  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.280 -11.400  -4.191  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.396 -11.935  -5.855  1.00  0.00           H  
ATOM    721  N   PRO A  52      -0.157 -12.020  -3.116  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -0.675 -11.934  -1.761  1.00  0.00           C  
ATOM    723  C   PRO A  52       0.337 -11.266  -0.829  1.00  0.00           C  
ATOM    724  O   PRO A  52       0.069 -11.088   0.359  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -0.989 -13.368  -1.368  1.00  0.00           C  
ATOM    726  CG  PRO A  52      -0.207 -14.245  -2.332  1.00  0.00           C  
ATOM    727  CD  PRO A  52       0.268 -13.369  -3.480  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -1.491 -11.356  -1.738  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -0.696 -13.563  -0.336  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -2.059 -13.567  -1.438  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       0.642 -14.705  -1.826  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -0.833 -15.056  -2.704  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       1.350 -13.425  -3.599  1.00  0.00           H  
ATOM    734  HD3 PRO A  52      -0.174 -13.682  -4.426  1.00  0.00           H  
ATOM    735  N   ASP A  53       1.479 -10.914  -1.401  1.00  0.00           N  
ATOM    736  CA  ASP A  53       2.533 -10.270  -0.636  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.403  -8.752  -0.776  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.393  -8.029  -0.680  1.00  0.00           O  
ATOM    739  CB  ASP A  53       3.915 -10.675  -1.152  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.142 -12.183  -1.275  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       3.359 -12.928  -0.647  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       5.094 -12.557  -1.993  1.00  0.00           O  
ATOM    743  H   ASP A  53       1.689 -11.063  -2.368  1.00  0.00           H  
ATOM    744  HA  ASP A  53       2.389 -10.608   0.390  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       4.069 -10.219  -2.130  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       4.671 -10.262  -0.485  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.173  -8.313  -0.999  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.900  -6.894  -1.153  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.448  -6.276   0.172  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.995  -5.264   0.608  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.230  -6.764  -2.175  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.009  -5.450  -2.078  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.355  -4.263  -2.181  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.356  -5.471  -1.887  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.078  -3.044  -2.090  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.078  -4.252  -1.797  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.424  -3.064  -1.900  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.372  -8.908  -1.076  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.827  -6.420  -1.475  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.188  -6.852  -3.178  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -0.923  -7.595  -2.044  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.724  -4.246  -2.333  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.880  -6.423  -1.805  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.553  -2.092  -2.173  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.158  -4.268  -1.644  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -2.979  -2.128  -1.830  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.546  -6.911   0.775  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.078  -6.436   2.041  1.00  0.00           C  
ATOM    769  C   ALA A  55       0.039  -6.424   3.086  1.00  0.00           C  
ATOM    770  O   ALA A  55       0.010  -5.625   4.021  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.259  -7.315   2.460  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.986  -7.734   0.414  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.435  -5.418   1.890  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -2.752  -7.709   1.572  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -1.898  -8.141   3.072  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.968  -6.719   3.035  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.997  -7.319   2.893  1.00  0.00           N  
ATOM    778  CA  ASN A  56       2.121  -7.421   3.807  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.573  -6.016   4.212  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.314  -5.048   3.500  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.307  -8.126   3.146  1.00  0.00           C  
ATOM    782  CG  ASN A  56       3.727  -7.406   1.863  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       2.988  -6.622   1.290  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       4.952  -7.714   1.446  1.00  0.00           N  
ATOM    785  H   ASN A  56       1.012  -7.965   2.130  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.751  -8.000   4.653  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       4.147  -8.161   3.839  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.040  -9.158   2.917  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       5.507  -8.365   1.963  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       5.317  -7.294   0.615  1.00  0.00           H  
ATOM    791  N   PRO A  57       3.257  -5.949   5.385  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.747  -4.679   5.894  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.975  -4.211   5.110  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.546  -4.973   4.331  1.00  0.00           O  
ATOM    795  CB  PRO A  57       4.042  -4.930   7.364  1.00  0.00           C  
ATOM    796  CG  PRO A  57       4.148  -6.439   7.515  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.582  -7.075   6.255  1.00  0.00           C  
ATOM    798  HA  PRO A  57       3.057  -3.966   5.771  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.967  -4.441   7.666  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       3.248  -4.530   7.995  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       5.187  -6.736   7.659  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.596  -6.775   8.393  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.308  -7.740   5.788  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.698  -7.673   6.476  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.346  -2.961   5.343  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.495  -2.382   4.668  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.778  -2.888   5.332  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.835  -3.030   6.553  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.383  -0.857   4.630  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.634  -0.103   4.175  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.840  -0.243   2.665  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.582   1.361   4.613  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.876  -2.347   5.978  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.479  -2.733   3.637  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.561  -0.590   3.966  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       6.114  -0.507   5.626  1.00  0.00           H  
ATOM    817  HG  LEU A  58       8.500  -0.554   4.660  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       7.305  -1.122   2.305  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       7.458   0.645   2.162  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       8.903  -0.352   2.452  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       7.145   1.964   3.816  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       6.972   1.450   5.512  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       8.591   1.714   4.822  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.776  -3.145   4.499  1.00  0.00           N  
ATOM    825  CA  ILE A  59      10.054  -3.631   4.990  1.00  0.00           C  
ATOM    826  C   ILE A  59      11.072  -2.489   4.968  1.00  0.00           C  
ATOM    827  O   ILE A  59      11.077  -1.675   4.045  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.497  -4.865   4.202  1.00  0.00           C  
ATOM    829  CG1 ILE A  59       9.513  -6.021   4.395  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      11.928  -5.264   4.565  1.00  0.00           C  
ATOM    831  CD1 ILE A  59       8.731  -6.296   3.109  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.721  -3.026   3.508  1.00  0.00           H  
ATOM    833  HA  ILE A  59       9.909  -3.944   6.024  1.00  0.00           H  
ATOM    834  HB  ILE A  59      10.492  -4.612   3.141  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      10.055  -6.918   4.694  1.00  0.00           H  
ATOM    836 HG13 ILE A  59       8.820  -5.782   5.202  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.007  -6.350   4.591  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.617  -4.867   3.818  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      12.181  -4.857   5.544  1.00  0.00           H  
ATOM    840 HD11 ILE A  59       8.281  -5.370   2.752  1.00  0.00           H  
ATOM    841 HD12 ILE A  59       9.408  -6.688   2.349  1.00  0.00           H  
ATOM    842 HD13 ILE A  59       7.948  -7.028   3.309  1.00  0.00           H  
ATOM    843  N   LEU A  60      11.910  -2.465   5.994  1.00  0.00           N  
ATOM    844  CA  LEU A  60      12.930  -1.436   6.103  1.00  0.00           C  
ATOM    845  C   LEU A  60      13.877  -1.534   4.905  1.00  0.00           C  
ATOM    846  O   LEU A  60      14.001  -2.593   4.292  1.00  0.00           O  
ATOM    847  CB  LEU A  60      13.639  -1.527   7.456  1.00  0.00           C  
ATOM    848  CG  LEU A  60      12.779  -1.226   8.685  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      13.301  -1.970   9.915  1.00  0.00           C  
ATOM    850  CD2 LEU A  60      12.677   0.282   8.928  1.00  0.00           C  
ATOM    851  H   LEU A  60      11.900  -3.131   6.740  1.00  0.00           H  
ATOM    852  HA  LEU A  60      12.426  -0.471   6.067  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      14.051  -2.530   7.562  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      14.482  -0.835   7.449  1.00  0.00           H  
ATOM    855  HG  LEU A  60      11.770  -1.590   8.493  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      12.943  -3.000   9.896  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      14.391  -1.964   9.908  1.00  0.00           H  
ATOM    858 HD13 LEU A  60      12.941  -1.477  10.819  1.00  0.00           H  
ATOM    859 HD21 LEU A  60      12.265   0.463   9.920  1.00  0.00           H  
ATOM    860 HD22 LEU A  60      13.669   0.728   8.859  1.00  0.00           H  
ATOM    861 HD23 LEU A  60      12.026   0.727   8.176  1.00  0.00           H  
ATOM    862  N   PRO A  61      14.539  -0.385   4.601  1.00  0.00           N  
ATOM    863  CA  PRO A  61      15.471  -0.331   3.487  1.00  0.00           C  
ATOM    864  C   PRO A  61      16.783  -1.036   3.836  1.00  0.00           C  
ATOM    865  O   PRO A  61      17.818  -0.388   3.988  1.00  0.00           O  
ATOM    866  CB  PRO A  61      15.650   1.150   3.196  1.00  0.00           C  
ATOM    867  CG  PRO A  61      15.182   1.880   4.444  1.00  0.00           C  
ATOM    868  CD  PRO A  61      14.417   0.887   5.305  1.00  0.00           C  
ATOM    869  HA  PRO A  61      15.099  -0.822   2.699  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      16.693   1.381   2.976  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      15.067   1.450   2.326  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      16.033   2.284   4.992  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      14.545   2.723   4.177  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      14.839   0.826   6.309  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      13.374   1.181   5.416  1.00  0.00           H  
ATOM    876  N   GLY A  62      16.698  -2.353   3.953  1.00  0.00           N  
ATOM    877  CA  GLY A  62      17.867  -3.152   4.281  1.00  0.00           C  
ATOM    878  C   GLY A  62      18.303  -4.002   3.086  1.00  0.00           C  
ATOM    879  O   GLY A  62      18.178  -5.225   3.111  1.00  0.00           O  
ATOM    880  H   GLY A  62      15.853  -2.872   3.827  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      18.685  -2.499   4.585  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      17.643  -3.798   5.129  1.00  0.00           H  
ATOM    883  N   SER A  63      18.807  -3.319   2.068  1.00  0.00           N  
ATOM    884  CA  SER A  63      19.262  -3.996   0.866  1.00  0.00           C  
ATOM    885  C   SER A  63      19.879  -2.985  -0.102  1.00  0.00           C  
ATOM    886  O   SER A  63      19.163  -2.225  -0.752  1.00  0.00           O  
ATOM    887  CB  SER A  63      18.114  -4.747   0.188  1.00  0.00           C  
ATOM    888  OG  SER A  63      16.938  -3.949   0.090  1.00  0.00           O  
ATOM    889  H   SER A  63      18.905  -2.324   2.056  1.00  0.00           H  
ATOM    890  HA  SER A  63      20.013  -4.710   1.204  1.00  0.00           H  
ATOM    891  HB2 SER A  63      18.425  -5.060  -0.809  1.00  0.00           H  
ATOM    892  HB3 SER A  63      17.891  -5.654   0.751  1.00  0.00           H  
ATOM    893  HG  SER A  63      16.156  -4.521  -0.156  1.00  0.00           H  
ATOM    894  N   SER A  64      21.203  -3.009  -0.169  1.00  0.00           N  
ATOM    895  CA  SER A  64      21.924  -2.104  -1.047  1.00  0.00           C  
ATOM    896  C   SER A  64      21.178  -1.956  -2.374  1.00  0.00           C  
ATOM    897  O   SER A  64      20.750  -2.947  -2.963  1.00  0.00           O  
ATOM    898  CB  SER A  64      23.352  -2.596  -1.292  1.00  0.00           C  
ATOM    899  OG  SER A  64      24.325  -1.699  -0.765  1.00  0.00           O  
ATOM    900  H   SER A  64      21.778  -3.631   0.363  1.00  0.00           H  
ATOM    901  HA  SER A  64      21.955  -1.152  -0.517  1.00  0.00           H  
ATOM    902  HB2 SER A  64      23.480  -3.578  -0.837  1.00  0.00           H  
ATOM    903  HB3 SER A  64      23.514  -2.719  -2.363  1.00  0.00           H  
ATOM    904  HG  SER A  64      25.233  -2.116  -0.805  1.00  0.00           H  
ATOM    905  N   GLY A  65      21.044  -0.710  -2.805  1.00  0.00           N  
ATOM    906  CA  GLY A  65      20.357  -0.420  -4.052  1.00  0.00           C  
ATOM    907  C   GLY A  65      21.180   0.531  -4.923  1.00  0.00           C  
ATOM    908  O   GLY A  65      22.403   0.583  -4.807  1.00  0.00           O  
ATOM    909  H   GLY A  65      21.395   0.090  -2.320  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      20.172  -1.347  -4.594  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      19.385   0.025  -3.840  1.00  0.00           H  
ATOM    912  N   PRO A  66      20.457   1.278  -5.800  1.00  0.00           N  
ATOM    913  CA  PRO A  66      21.108   2.224  -6.691  1.00  0.00           C  
ATOM    914  C   PRO A  66      21.548   3.478  -5.932  1.00  0.00           C  
ATOM    915  O   PRO A  66      20.926   4.532  -6.053  1.00  0.00           O  
ATOM    916  CB  PRO A  66      20.081   2.515  -7.773  1.00  0.00           C  
ATOM    917  CG  PRO A  66      18.739   2.088  -7.201  1.00  0.00           C  
ATOM    918  CD  PRO A  66      19.007   1.243  -5.966  1.00  0.00           C  
ATOM    919  HA  PRO A  66      21.943   1.826  -7.070  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      20.075   3.574  -8.032  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      20.309   1.965  -8.686  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      18.138   2.960  -6.943  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      18.174   1.518  -7.938  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      18.499   1.647  -5.091  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      18.649   0.222  -6.099  1.00  0.00           H  
ATOM    926  N   GLY A  67      22.619   3.322  -5.167  1.00  0.00           N  
ATOM    927  CA  GLY A  67      23.150   4.428  -4.389  1.00  0.00           C  
ATOM    928  C   GLY A  67      22.039   5.130  -3.605  1.00  0.00           C  
ATOM    929  O   GLY A  67      21.013   4.526  -3.300  1.00  0.00           O  
ATOM    930  H   GLY A  67      23.119   2.461  -5.074  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      23.910   4.060  -3.699  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      23.640   5.141  -5.051  1.00  0.00           H  
ATOM    933  N   SER A  68      22.283   6.397  -3.303  1.00  0.00           N  
ATOM    934  CA  SER A  68      21.316   7.189  -2.562  1.00  0.00           C  
ATOM    935  C   SER A  68      21.462   8.668  -2.924  1.00  0.00           C  
ATOM    936  O   SER A  68      22.434   9.060  -3.568  1.00  0.00           O  
ATOM    937  CB  SER A  68      21.484   6.992  -1.054  1.00  0.00           C  
ATOM    938  OG  SER A  68      20.284   7.279  -0.341  1.00  0.00           O  
ATOM    939  H   SER A  68      23.120   6.881  -3.556  1.00  0.00           H  
ATOM    940  HA  SER A  68      20.340   6.814  -2.869  1.00  0.00           H  
ATOM    941  HB2 SER A  68      21.788   5.965  -0.853  1.00  0.00           H  
ATOM    942  HB3 SER A  68      22.284   7.638  -0.691  1.00  0.00           H  
ATOM    943  HG  SER A  68      20.255   8.248  -0.095  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL      16
ATOM     66  N   LEU A   8       4.130  12.472   2.120  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.152  11.461   1.753  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.752  12.077   1.782  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.469  12.946   2.605  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.299  10.226   2.644  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.185   8.873   1.939  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.378   8.636   1.012  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       3.012   7.739   2.953  1.00  0.00           C  
ATOM     74  H   LEU A   8       3.946  12.944   2.982  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.372  11.149   0.732  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       4.267  10.274   3.142  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.538  10.272   3.423  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.291   8.886   1.316  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.421   9.429   0.265  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.299   8.637   1.596  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.266   7.673   0.513  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       3.986   7.308   3.184  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       2.563   8.132   3.864  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       2.365   6.970   2.531  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.913  11.604   0.872  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.450  12.097   0.782  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.417  10.996   1.223  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.624  10.022   0.501  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -0.801  12.488  -0.655  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -0.889  13.993  -0.913  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -0.551  14.750   0.022  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -1.291  14.353  -2.041  1.00  0.00           O  
ATOM     93  H   ASP A   9       1.152  10.897   0.205  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.483  12.968   1.437  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.053  12.062  -1.324  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.757  12.033  -0.916  1.00  0.00           H  
ATOM     97  N   GLU A  10      -1.982  11.188   2.405  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -2.922  10.223   2.950  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.222  10.235   2.144  1.00  0.00           C  
ATOM    100  O   GLU A  10      -4.825   9.187   1.916  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.192  10.497   4.431  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -3.876  11.853   4.622  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.284  12.061   6.082  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -3.554  11.542   6.954  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -5.316  12.733   6.292  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.808  11.983   2.986  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.433   9.254   2.850  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -3.821   9.708   4.842  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.254  10.478   4.986  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.202  12.651   4.312  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -4.757  11.913   3.982  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.617  11.432   1.735  1.00  0.00           N  
ATOM    113  CA  SER A  11      -5.835  11.593   0.960  1.00  0.00           C  
ATOM    114  C   SER A  11      -5.930  10.494  -0.100  1.00  0.00           C  
ATOM    115  O   SER A  11      -6.996   9.914  -0.304  1.00  0.00           O  
ATOM    116  CB  SER A  11      -5.888  12.973   0.299  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.120  13.641   0.559  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.121  12.279   1.925  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.649  11.504   1.679  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.061  13.581   0.664  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -5.754  12.865  -0.777  1.00  0.00           H  
ATOM    122  HG  SER A  11      -7.884  13.099   0.209  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.802  10.239  -0.746  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.745   9.219  -1.779  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.925   7.841  -1.140  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.720   7.031  -1.615  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.441   9.347  -2.570  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.170   8.083  -3.387  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.463  10.586  -3.467  1.00  0.00           C  
ATOM    130  H   VAL A  12      -3.940  10.715  -0.574  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.574   9.399  -2.465  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.627   9.465  -1.855  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -2.523   7.414  -2.818  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -4.113   7.580  -3.602  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.680   8.353  -4.323  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -2.647  10.527  -4.187  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -4.413  10.633  -3.998  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -3.344  11.480  -2.855  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.172   7.617  -0.073  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.238   6.350   0.637  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.682   6.087   1.068  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.223   5.012   0.814  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.237   6.332   1.794  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.802   6.467   1.280  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.421   5.083   2.658  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -0.969   7.352   2.209  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.528   8.281   0.307  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.938   5.569  -0.061  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.434   7.195   2.430  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.345   5.481   1.205  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.810   6.892   0.277  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -2.498   4.504   2.661  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -3.667   5.380   3.678  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.230   4.476   2.251  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.015   6.866   2.415  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -0.790   8.315   1.730  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.507   7.506   3.144  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.265   7.086   1.713  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.636   6.976   2.182  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.519   6.457   1.046  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.218   5.457   1.205  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.109   8.307   2.771  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.593   8.489   4.200  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.632   8.430   2.691  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.348   9.377   4.224  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.818   7.957   1.916  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.647   6.244   2.990  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.689   9.114   2.172  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.373   8.933   4.818  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.360   7.516   4.633  1.00  0.00           H  
ATOM    171 HG21 ILE A  14      -9.976   9.163   3.421  1.00  0.00           H  
ATOM    172 HG22 ILE A  14      -9.919   8.752   1.690  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.087   7.463   2.906  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.427  10.135   3.445  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.266   9.862   5.197  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -5.462   8.765   4.048  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.459   7.160  -0.076  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.244   6.783  -1.238  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.045   5.299  -1.555  1.00  0.00           C  
ATOM    180  O   GLN A  15     -10.015   4.560  -1.716  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.890   7.654  -2.445  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.059   9.139  -2.118  1.00  0.00           C  
ATOM    183  CD  GLN A  15     -10.057   9.800  -3.071  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.222   9.987  -2.759  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.538  10.143  -4.246  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.888   7.972  -0.197  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.282   6.966  -0.958  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.862   7.459  -2.749  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.527   7.389  -3.289  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.402   9.252  -1.090  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.095   9.642  -2.190  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.573   9.961  -4.439  1.00  0.00           H  
ATOM    193 HE22 GLN A  15     -10.111  10.582  -4.938  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.782   4.909  -1.635  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.443   3.527  -1.929  1.00  0.00           C  
ATOM    196  C   LEU A  16      -8.062   2.617  -0.866  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.728   1.636  -1.195  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.928   3.365  -2.071  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.277   4.127  -3.227  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.803   4.413  -2.934  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.465   3.382  -4.550  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.999   5.517  -1.502  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.885   3.281  -2.895  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.460   3.686  -1.141  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.706   2.304  -2.190  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.778   5.090  -3.326  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.698   4.766  -1.909  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.223   3.499  -3.065  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.438   5.176  -3.621  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -6.245   3.869  -5.134  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -4.530   3.394  -5.110  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -5.754   2.350  -4.348  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.820   2.974   0.386  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.345   2.202   1.499  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.869   2.119   1.383  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.474   1.131   1.798  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.879   2.809   2.824  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.602   2.163   4.008  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.362   2.692   2.977  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.277   3.773   0.645  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.933   1.196   1.426  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.134   3.869   2.814  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.139   2.929   4.568  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -9.309   1.419   3.640  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -7.873   1.681   4.659  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -5.872   3.335   2.246  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.073   2.999   3.983  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.059   1.658   2.812  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.445   3.169   0.817  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.886   3.227   0.640  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.354   2.099  -0.282  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.380   1.470  -0.027  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.318   4.592   0.100  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.253   5.300   1.082  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.455   4.419   1.427  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -15.432   4.462   0.648  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -14.371   3.722   2.461  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.946   3.968   0.482  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.306   3.089   1.637  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.438   5.210  -0.081  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.821   4.465  -0.859  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.708   5.550   1.993  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.597   6.239   0.649  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.580   1.878  -1.334  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.902   0.837  -2.294  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.960  -0.535  -1.618  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.698  -1.416  -2.057  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.844   0.817  -3.400  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.278   1.676  -4.589  1.00  0.00           C  
ATOM    250  SD  MET A  19     -10.414   1.159  -6.063  1.00  0.00           S  
ATOM    251  CE  MET A  19      -8.809   1.874  -5.748  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.747   2.394  -1.533  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.884   1.097  -2.689  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.896   1.184  -3.007  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.677  -0.209  -3.729  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -12.354   1.588  -4.739  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -11.069   2.726  -4.385  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -8.902   2.957  -5.673  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -8.412   1.478  -4.814  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -8.133   1.623  -6.566  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.173  -0.672  -0.562  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.126  -1.921   0.179  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.713  -2.508   0.175  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.520  -3.668  -0.185  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.576   0.050  -0.211  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.450  -1.751   1.206  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.822  -2.635  -0.260  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.761  -1.679   0.579  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.372  -2.102   0.626  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.743  -1.769   1.981  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.223  -0.888   2.693  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.632  -1.330  -0.469  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.763  -1.948  -1.862  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.470  -3.263  -2.053  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.172  -1.184  -2.910  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.591  -3.837  -3.346  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.293  -1.758  -4.203  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.000  -3.072  -4.394  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.926  -0.737   0.870  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.357  -3.181   0.476  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -7.012  -0.309  -0.499  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.576  -1.270  -0.207  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.142  -3.876  -1.214  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.407  -0.130  -2.757  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.356  -4.890  -3.499  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.621  -1.145  -5.043  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.093  -3.513  -5.387  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.651  -2.511   2.305  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.951  -2.304   3.562  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.113  -1.025   3.518  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.227  -0.887   2.676  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.113  -3.557   3.757  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -4.015  -4.210   2.388  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.054  -3.563   1.487  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.606  -2.176   4.306  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.125  -3.309   4.144  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.578  -4.230   4.478  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -3.015  -4.078   1.973  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.190  -5.283   2.463  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.597  -3.152   0.586  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.803  -4.286   1.163  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.422  -0.121   4.437  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.709   1.142   4.514  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.220   0.949   4.219  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.679   1.572   3.306  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.879   1.740   5.912  1.00  0.00           C  
ATOM    307  CG  MET A  23      -3.954   3.267   5.850  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.560   3.821   6.396  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.528   5.503   5.798  1.00  0.00           C  
ATOM    310  H   MET A  23      -5.144  -0.241   5.118  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.158   1.779   3.753  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.785   1.346   6.372  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.043   1.439   6.544  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.177   3.703   6.477  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -3.770   3.607   4.831  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -4.511   5.891   5.860  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -5.862   5.526   4.761  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -6.190   6.118   6.407  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.599   0.085   5.008  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.184  -0.198   4.842  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.145  -0.275   3.350  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.047   0.413   2.873  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.189  -1.538   5.478  1.00  0.00           C  
ATOM    324  CG  ASP A  24       0.518  -1.477   6.971  1.00  0.00           C  
ATOM    325  OD1 ASP A  24       1.365  -0.631   7.331  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -0.085  -2.277   7.719  1.00  0.00           O  
ATOM    327  H   ASP A  24      -2.047  -0.418   5.748  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.332   0.623   5.341  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.637  -2.235   5.332  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.048  -1.949   4.948  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.603  -1.118   2.654  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.402  -1.294   1.226  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.549   0.058   0.525  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.248   0.398  -0.349  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.389  -2.336   0.696  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.334  -1.674   3.050  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.612  -1.664   1.076  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -0.926  -3.322   0.723  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -2.285  -2.338   1.318  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.661  -2.090  -0.331  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.573   0.793   0.933  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.834   2.100   0.354  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.630   3.000   0.638  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.186   3.742  -0.236  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.136   2.703   0.885  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.565   1.720   0.302  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.217   0.509   1.643  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.960   1.948  -0.718  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.119   2.725   1.975  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.232   3.735   0.548  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.382   0.701   1.136  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.136   2.904   1.864  1.00  0.00           N  
ATOM    353  CA  ARG A  27       1.008   3.700   2.274  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.281   3.188   1.598  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.289   3.892   1.547  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.193   3.658   3.792  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.373   4.755   4.474  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.207   4.467   5.968  1.00  0.00           C  
ATOM    359  NE  ARG A  27       0.935   5.482   6.763  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.292   5.318   8.044  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       0.992   4.179   8.682  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       1.950   6.292   8.686  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.503   2.297   2.569  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.773   4.714   1.949  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       0.889   2.683   4.172  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.248   3.782   4.037  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.864   5.719   4.338  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.607   4.828   4.003  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.850   4.475   6.233  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.587   3.472   6.199  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.174   6.344   6.316  1.00  0.00           H  
ATOM    372 HH11 ARG A  27       0.501   3.451   8.203  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       1.259   4.056   9.638  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.174   7.143   8.209  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       2.217   6.170   9.642  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.195   1.965   1.095  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.328   1.350   0.424  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.444   1.914  -0.993  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.481   2.461  -1.364  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.215  -0.175   0.471  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.877  -0.736   1.732  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.145  -2.235   1.590  1.00  0.00           C  
ATOM    383  CE  LYS A  28       2.940  -2.952   0.979  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       3.258  -4.374   0.721  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.372   1.398   1.140  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.225   1.624   0.980  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.165  -0.467   0.448  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       3.685  -0.606  -0.413  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.815  -0.211   1.918  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.236  -0.557   2.594  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.023  -2.394   0.964  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.369  -2.662   2.568  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.086  -2.881   1.653  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       2.652  -2.463   0.048  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       2.574  -4.954   1.163  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       3.252  -4.544  -0.264  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.163  -4.585   1.091  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.364   1.762  -1.746  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.332   2.250  -3.115  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.870   3.682  -3.154  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.926   3.936  -3.732  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.906   2.148  -3.660  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.525   1.316  -1.437  1.00  0.00           H  
ATOM    404  HA  ALA A  29       2.982   1.609  -3.711  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.531   1.136  -3.509  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.265   2.855  -3.133  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.906   2.381  -4.724  1.00  0.00           H  
ATOM    408  N   VAL A  30       2.121   4.579  -2.532  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.509   5.978  -2.488  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.998   6.079  -2.150  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.785   6.596  -2.942  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.619   6.739  -1.503  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       2.025   8.212  -1.421  1.00  0.00           C  
ATOM    414  CG2 VAL A  30       0.143   6.596  -1.876  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.264   4.364  -2.064  1.00  0.00           H  
ATOM    416  HA  VAL A  30       2.346   6.396  -3.482  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.760   6.298  -0.516  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       1.512   8.684  -0.584  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       3.103   8.284  -1.275  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.749   8.716  -2.347  1.00  0.00           H  
ATOM    421 HG21 VAL A  30       0.017   6.789  -2.941  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.194   5.585  -1.647  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.447   7.313  -1.305  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.340   5.578  -0.972  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.720   5.605  -0.519  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.676   5.216  -1.649  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.544   5.999  -2.030  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.818   4.564   0.597  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.249   4.278   1.058  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       8.046   5.308   1.513  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.743   2.990   1.017  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.393   5.039   1.947  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.090   2.721   1.451  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.848   3.759   1.894  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.120   3.505   2.303  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.694   5.160  -0.334  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.948   6.621  -0.195  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.234   4.906   1.452  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.366   3.634   0.254  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.657   6.326   1.545  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.113   2.176   0.657  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      10.033   5.844   2.309  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.492   1.708   1.424  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.332   4.045   3.117  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.483   4.006  -2.153  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.317   3.503  -3.232  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.265   4.434  -4.445  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.300   4.903  -4.917  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.729   2.145  -3.621  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.048   1.022  -2.631  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.360   0.727  -2.322  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.023   0.305  -2.048  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.660  -0.329  -1.391  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.323  -0.751  -1.117  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.627  -1.017  -0.834  1.00  0.00           C  
ATOM    456  OH  TYR A  32       7.910  -2.014   0.045  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.774   3.375  -1.838  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.343   3.450  -2.867  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.647   2.241  -3.710  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.106   1.866  -4.605  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.170   1.294  -2.783  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       4.987   0.538  -2.292  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.692  -0.573  -1.138  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.524  -1.326  -0.649  1.00  0.00           H  
ATOM    465  HH  TYR A  32       8.513  -1.673   0.767  1.00  0.00           H  
ATOM    466  N   THR A  33       6.050   4.675  -4.914  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.850   5.542  -6.063  1.00  0.00           C  
ATOM    468  C   THR A  33       6.389   6.944  -5.774  1.00  0.00           C  
ATOM    469  O   THR A  33       6.567   7.746  -6.689  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.361   5.524  -6.415  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.709   5.816  -5.181  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.861   4.125  -6.778  1.00  0.00           C  
ATOM    473  H   THR A  33       5.213   4.290  -4.524  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.425   5.143  -6.898  1.00  0.00           H  
ATOM    475  HB  THR A  33       4.140   6.235  -7.211  1.00  0.00           H  
ATOM    476  HG1 THR A  33       2.763   5.494  -5.210  1.00  0.00           H  
ATOM    477 HG21 THR A  33       2.775   4.140  -6.873  1.00  0.00           H  
ATOM    478 HG22 THR A  33       4.304   3.815  -7.725  1.00  0.00           H  
ATOM    479 HG23 THR A  33       4.148   3.422  -5.996  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.636   7.196  -4.497  1.00  0.00           N  
ATOM    481  CA  GLY A  34       7.152   8.488  -4.075  1.00  0.00           C  
ATOM    482  C   GLY A  34       6.104   9.586  -4.266  1.00  0.00           C  
ATOM    483  O   GLY A  34       6.435  10.704  -4.658  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.489   6.538  -3.758  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.448   8.440  -3.027  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       8.046   8.730  -4.649  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.860   9.229  -3.980  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.761  10.170  -4.115  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.733  10.712  -5.545  1.00  0.00           C  
ATOM    490  O   ASN A  35       4.539  11.569  -5.904  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.931  11.355  -3.163  1.00  0.00           C  
ATOM    492  CG  ASN A  35       2.583  12.007  -2.852  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       1.565  11.707  -3.455  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       2.631  12.913  -1.880  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.599   8.317  -3.661  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.865   9.601  -3.866  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       4.399  11.019  -2.237  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.601  12.091  -3.609  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       3.499  13.113  -1.425  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.799  13.395  -1.604  1.00  0.00           H  
ATOM    501  N   SER A  36       2.796  10.190  -6.323  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.652  10.611  -7.707  1.00  0.00           C  
ATOM    503  C   SER A  36       1.194  10.976  -7.993  1.00  0.00           C  
ATOM    504  O   SER A  36       0.918  12.003  -8.612  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.124   9.518  -8.667  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.540   9.355  -8.637  1.00  0.00           O  
ATOM    507  H   SER A  36       2.145   9.493  -6.024  1.00  0.00           H  
ATOM    508  HA  SER A  36       3.293  11.487  -7.810  1.00  0.00           H  
ATOM    509  HB2 SER A  36       2.645   8.574  -8.406  1.00  0.00           H  
ATOM    510  HB3 SER A  36       2.809   9.765  -9.681  1.00  0.00           H  
ATOM    511  HG  SER A  36       4.975  10.205  -8.340  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.300  10.116  -7.530  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.123  10.335  -7.729  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.921   9.067  -7.421  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.374   7.965  -7.435  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.533   9.283  -7.028  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.462  11.148  -7.088  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.306  10.643  -8.758  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.203   9.264  -7.151  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -4.082   8.150  -6.840  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.942   7.077  -7.921  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.589   5.936  -7.627  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.520   8.656  -6.704  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.641  10.163  -7.141  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.765   7.734  -5.883  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -6.011   8.621  -7.677  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -6.062   8.026  -6.000  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.510   9.684  -6.339  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.225   7.482  -9.151  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -4.134   6.569 -10.278  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.736   5.952 -10.351  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.588   4.732 -10.297  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.490   7.278 -11.587  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.896   6.896 -12.053  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -6.692   8.135 -12.467  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -6.418   8.641 -13.577  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -7.556   8.549 -11.665  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.511   8.411  -9.382  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.872   5.791 -10.081  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.429   8.357 -11.448  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.764   7.014 -12.356  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -5.829   6.204 -12.893  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -6.419   6.374 -11.252  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.745   6.823 -10.472  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.364   6.379 -10.552  1.00  0.00           C  
ATOM    546  C   ALA A  40      -0.092   5.368  -9.436  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.382   4.264  -9.697  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.567   7.591 -10.480  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.874   7.814 -10.515  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.229   5.889 -11.516  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.461   7.399 -11.073  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.052   8.469 -10.873  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       0.851   7.771  -9.443  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.404   5.782  -8.217  1.00  0.00           N  
ATOM    555  CA  ALA A  41      -0.199   4.927  -7.061  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.952   3.611  -7.266  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.368   2.534  -7.155  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.646   5.662  -5.796  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.790   6.683  -8.014  1.00  0.00           H  
ATOM    560  HA  ALA A  41       0.868   4.718  -6.987  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -0.913   4.936  -5.028  1.00  0.00           H  
ATOM    562  HB2 ALA A  41       0.168   6.290  -5.434  1.00  0.00           H  
ATOM    563  HB3 ALA A  41      -1.511   6.285  -6.023  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.237   3.740  -7.563  1.00  0.00           N  
ATOM    565  CA  MET A  42      -3.075   2.575  -7.785  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.330   1.509  -8.592  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.210   0.366  -8.154  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.341   2.992  -8.536  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.593   2.692  -7.708  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.973   2.353  -8.789  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.939   3.831  -8.532  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.704   4.620  -7.651  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.311   2.190  -6.792  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.299   4.056  -8.764  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.395   2.463  -9.487  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.413   1.837  -7.057  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.825   3.540  -7.064  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -8.694   3.644  -7.768  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.286   4.640  -8.205  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -8.428   4.113  -9.464  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.850   1.922  -9.755  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.120   1.018 -10.627  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.181   0.151  -9.785  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.267  -1.075  -9.817  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.271   1.792 -11.637  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.405   1.193 -13.039  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.069   0.046 -13.287  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.912   2.030 -13.939  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.953   2.854 -10.103  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.885   0.431 -11.136  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.581   2.837 -11.653  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.774   1.774 -11.328  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -1.168   2.959 -13.669  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -1.039   1.731 -14.885  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.694   0.824  -9.052  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.648   0.131  -8.203  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.888  -0.931  -7.406  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.350  -2.063  -7.275  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.407   1.117  -7.313  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.433   0.458  -6.388  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.766   0.436  -6.518  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.152  -0.278  -5.179  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.364  -0.257  -5.485  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.351  -0.705  -4.645  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.927  -0.573  -4.557  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.441  -1.452  -3.464  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.034  -1.320  -3.378  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.233  -1.758  -2.827  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.757   1.822  -9.032  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.385  -0.345  -8.850  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       2.917   1.843  -7.946  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.690   1.670  -6.707  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.311   0.907  -7.337  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.433  -0.423  -5.353  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       0.967  -0.247  -4.959  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.401  -1.778  -3.063  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.113  -1.577  -2.855  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.232  -2.336  -1.904  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.266  -0.528  -6.894  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.094  -1.430  -6.114  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.624  -2.542  -7.021  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.572  -3.718  -6.663  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.208  -0.647  -5.415  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.008  -1.551  -4.475  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.642   0.561  -4.666  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.635   0.395  -7.005  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.462  -1.876  -5.345  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.888  -0.276  -6.182  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -3.956  -1.072  -4.230  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -3.199  -2.506  -4.964  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -2.439  -1.718  -3.561  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -0.693   0.855  -5.115  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -2.346   1.390  -4.727  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -1.482   0.297  -3.620  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.122  -2.132  -8.178  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.661  -3.079  -9.139  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.601  -4.100  -9.556  1.00  0.00           C  
ATOM    638  O   MET A  46      -1.932  -5.199  -9.998  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.159  -2.325 -10.374  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.226  -1.296  -9.996  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.535  -2.085  -9.075  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.734  -0.907  -7.748  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.161  -1.173  -8.461  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.480  -3.583  -8.626  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.322  -1.824 -10.861  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.570  -3.032 -11.095  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.780  -0.499  -9.400  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.631  -0.832 -10.896  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -5.550  -1.400  -6.794  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.025  -0.090  -7.878  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -6.750  -0.512  -7.763  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.347  -3.700  -9.402  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.764  -4.567  -9.757  1.00  0.00           C  
ATOM    654  C   SER A  47       1.172  -5.415  -8.551  1.00  0.00           C  
ATOM    655  O   SER A  47       1.352  -6.625  -8.671  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.957  -3.753 -10.263  1.00  0.00           C  
ATOM    657  OG  SER A  47       1.909  -3.555 -11.673  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.086  -2.804  -9.042  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.390  -5.200 -10.561  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.975  -2.786  -9.761  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.882  -4.266 -10.000  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.319  -2.674 -11.909  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.307  -4.745  -7.415  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.691  -5.422  -6.189  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.618  -6.445  -5.810  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.922  -7.618  -5.594  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.966  -4.411  -5.073  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.415  -4.001  -4.960  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.229  -4.406  -3.916  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.186  -3.221  -5.769  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.433  -3.886  -4.099  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.405  -3.151  -5.248  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.158  -3.760  -7.326  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.623  -5.946  -6.399  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.360  -3.522  -5.246  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.644  -4.837  -4.123  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.954  -4.992  -3.153  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.858  -2.737  -6.689  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.295  -4.021  -3.446  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.614  -5.965  -5.740  1.00  0.00           N  
ATOM    681  CA  MET A  49      -1.734  -6.823  -5.391  1.00  0.00           C  
ATOM    682  C   MET A  49      -1.614  -8.186  -6.076  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.113  -9.188  -5.565  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.043  -6.153  -5.813  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.187  -6.143  -7.337  1.00  0.00           C  
ATOM    686  SD  MET A  49      -4.837  -5.635  -7.790  1.00  0.00           S  
ATOM    687  CE  MET A  49      -5.450  -7.160  -8.486  1.00  0.00           C  
ATOM    688  H   MET A  49      -0.853  -5.010  -5.917  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.682  -6.946  -4.309  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -3.886  -6.680  -5.368  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.070  -5.131  -5.435  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -2.455  -5.464  -7.775  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.980  -7.135  -7.736  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -6.078  -6.939  -9.349  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -4.610  -7.781  -8.797  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -6.037  -7.691  -7.737  1.00  0.00           H  
ATOM    697  N   ASP A  50      -0.950  -8.180  -7.222  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -0.758  -9.403  -7.982  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.269 -10.509  -7.046  1.00  0.00           C  
ATOM    700  O   ASP A  50      -0.572 -11.683  -7.253  1.00  0.00           O  
ATOM    701  CB  ASP A  50       0.292  -9.212  -9.078  1.00  0.00           C  
ATOM    702  CG  ASP A  50       0.423 -10.379 -10.059  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -0.497 -11.226 -10.060  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       1.440 -10.398 -10.786  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.548  -7.361  -7.631  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -1.733  -9.626  -8.417  1.00  0.00           H  
ATOM    707  HB2 ASP A  50       0.050  -8.310  -9.640  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       1.260  -9.044  -8.607  1.00  0.00           H  
ATOM    709  N   ASP A  51       0.481 -10.096  -6.035  1.00  0.00           N  
ATOM    710  CA  ASP A  51       1.016 -11.037  -5.065  1.00  0.00           C  
ATOM    711  C   ASP A  51       0.171 -10.985  -3.791  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.382  -9.940  -3.450  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.457 -10.684  -4.692  1.00  0.00           C  
ATOM    714  CG  ASP A  51       2.855  -9.230  -4.953  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       2.600  -8.401  -4.053  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       3.405  -8.980  -6.048  1.00  0.00           O  
ATOM    717  H   ASP A  51       0.723  -9.139  -5.873  1.00  0.00           H  
ATOM    718  HA  ASP A  51       0.972 -12.009  -5.555  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.606 -10.901  -3.634  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       3.131 -11.335  -5.249  1.00  0.00           H  
ATOM    721  N   PRO A  52       0.096 -12.156  -3.103  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -0.672 -12.253  -1.873  1.00  0.00           C  
ATOM    723  C   PRO A  52       0.062 -11.578  -0.713  1.00  0.00           C  
ATOM    724  O   PRO A  52      -0.508 -11.387   0.360  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -0.882 -13.743  -1.657  1.00  0.00           C  
ATOM    726  CG  PRO A  52       0.165 -14.439  -2.512  1.00  0.00           C  
ATOM    727  CD  PRO A  52       0.738 -13.413  -3.476  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -1.541 -11.766  -1.967  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -0.765 -14.006  -0.606  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -1.888 -14.043  -1.951  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       0.953 -14.857  -1.886  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -0.281 -15.270  -3.060  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       1.822 -13.346  -3.385  1.00  0.00           H  
ATOM    734  HD3 PRO A  52       0.520 -13.676  -4.511  1.00  0.00           H  
ATOM    735  N   ASP A  53       1.317 -11.236  -0.968  1.00  0.00           N  
ATOM    736  CA  ASP A  53       2.135 -10.587   0.042  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.021  -9.069  -0.114  1.00  0.00           C  
ATOM    738  O   ASP A  53       2.925  -8.332   0.277  1.00  0.00           O  
ATOM    739  CB  ASP A  53       3.608 -10.969  -0.113  1.00  0.00           C  
ATOM    740  CG  ASP A  53       3.869 -12.460  -0.334  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       3.465 -12.954  -1.409  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       4.467 -13.073   0.577  1.00  0.00           O  
ATOM    743  H   ASP A  53       1.773 -11.395  -1.843  1.00  0.00           H  
ATOM    744  HA  ASP A  53       1.744 -10.938   0.997  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       4.025 -10.414  -0.953  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       4.147 -10.649   0.779  1.00  0.00           H  
ATOM    747  N   PHE A  54       0.904  -8.647  -0.686  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.660  -7.231  -0.899  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.090  -6.577   0.361  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.543  -5.508   0.769  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.368  -7.118  -2.027  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.181  -5.822  -2.000  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.575  -4.633  -2.259  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.511  -5.860  -1.717  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.330  -3.430  -2.234  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.266  -4.658  -1.692  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.659  -3.468  -1.951  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.173  -9.253  -1.002  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.618  -6.771  -1.144  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.149  -7.191  -2.984  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -1.051  -7.965  -1.968  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.491  -4.603  -2.486  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.997  -6.813  -1.509  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.844  -2.477  -2.442  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.332  -4.688  -1.465  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.239  -2.545  -1.932  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.894  -7.246   0.943  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.530  -6.743   2.149  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.488  -6.637   3.264  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.515  -5.696   4.056  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.698  -7.656   2.528  1.00  0.00           C  
ATOM    772  H   ALA A  55      -1.256  -8.115   0.605  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.918  -5.749   1.930  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -2.317  -8.546   3.029  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -3.372  -7.123   3.199  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -3.238  -7.949   1.628  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.407  -7.614   3.290  1.00  0.00           N  
ATOM    778  CA  ASN A  56       1.456  -7.642   4.295  1.00  0.00           C  
ATOM    779  C   ASN A  56       1.998  -6.226   4.499  1.00  0.00           C  
ATOM    780  O   ASN A  56       1.897  -5.384   3.608  1.00  0.00           O  
ATOM    781  CB  ASN A  56       2.618  -8.534   3.853  1.00  0.00           C  
ATOM    782  CG  ASN A  56       2.108  -9.873   3.316  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       0.923 -10.161   3.318  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       3.068 -10.673   2.859  1.00  0.00           N  
ATOM    785  H   ASN A  56       0.422  -8.376   2.642  1.00  0.00           H  
ATOM    786  HA  ASN A  56       0.983  -8.041   5.192  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.198  -8.026   3.082  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.289  -8.706   4.694  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       4.022 -10.376   2.887  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       2.834 -11.572   2.488  1.00  0.00           H  
ATOM    791  N   PRO A  57       2.575  -6.001   5.710  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.133  -4.701   6.043  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.466  -4.477   5.326  1.00  0.00           C  
ATOM    794  O   PRO A  57       4.934  -5.346   4.592  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.266  -4.707   7.557  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.216  -6.167   7.975  1.00  0.00           C  
ATOM    797  CD  PRO A  57       2.712  -6.974   6.790  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.527  -3.972   5.726  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.202  -4.243   7.869  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       2.459  -4.140   8.022  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.205  -6.511   8.278  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       2.557  -6.297   8.833  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       3.412  -7.766   6.523  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       1.759  -7.453   7.014  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.040  -3.307   5.565  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.311  -2.958   4.952  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.361  -4.003   5.333  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.279  -4.610   6.400  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.707  -1.526   5.319  1.00  0.00           C  
ATOM    810  CG  LEU A  58       6.461  -0.466   4.244  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       5.602   0.678   4.787  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.782   0.038   3.658  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.653  -2.606   6.164  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.170  -2.986   3.871  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       6.160  -1.238   6.217  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       7.766  -1.518   5.574  1.00  0.00           H  
ATOM    817  HG  LEU A  58       5.903  -0.928   3.429  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       6.104   1.134   5.641  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       5.458   1.426   4.008  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       4.634   0.288   5.100  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       8.436   0.365   4.466  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       8.264  -0.768   3.104  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       7.587   0.874   2.987  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.323  -4.182   4.439  1.00  0.00           N  
ATOM    825  CA  ILE A  59       9.387  -5.144   4.669  1.00  0.00           C  
ATOM    826  C   ILE A  59      10.277  -4.650   5.811  1.00  0.00           C  
ATOM    827  O   ILE A  59      10.840  -3.559   5.738  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.150  -5.418   3.371  1.00  0.00           C  
ATOM    829  CG1 ILE A  59       9.244  -6.086   2.334  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      11.414  -6.237   3.640  1.00  0.00           C  
ATOM    831  CD1 ILE A  59       8.608  -5.046   1.410  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.381  -3.684   3.574  1.00  0.00           H  
ATOM    833  HA  ILE A  59       8.921  -6.081   4.973  1.00  0.00           H  
ATOM    834  HB  ILE A  59      10.468  -4.463   2.953  1.00  0.00           H  
ATOM    835 HG12 ILE A  59       9.823  -6.797   1.744  1.00  0.00           H  
ATOM    836 HG13 ILE A  59       8.463  -6.654   2.840  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.285  -5.584   3.598  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      11.348  -6.692   4.628  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      11.508  -7.019   2.886  1.00  0.00           H  
ATOM    840 HD11 ILE A  59       8.228  -5.538   0.515  1.00  0.00           H  
ATOM    841 HD12 ILE A  59       7.787  -4.551   1.929  1.00  0.00           H  
ATOM    842 HD13 ILE A  59       9.357  -4.306   1.127  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.376  -5.478   6.841  1.00  0.00           N  
ATOM    844  CA  LEU A  60      11.188  -5.140   7.998  1.00  0.00           C  
ATOM    845  C   LEU A  60      12.598  -4.767   7.535  1.00  0.00           C  
ATOM    846  O   LEU A  60      13.088  -5.296   6.539  1.00  0.00           O  
ATOM    847  CB  LEU A  60      11.157  -6.274   9.024  1.00  0.00           C  
ATOM    848  CG  LEU A  60      12.316  -7.271   8.956  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      13.609  -6.647   9.484  1.00  0.00           C  
ATOM    850  CD2 LEU A  60      11.966  -8.569   9.688  1.00  0.00           C  
ATOM    851  H   LEU A  60       9.915  -6.364   6.893  1.00  0.00           H  
ATOM    852  HA  LEU A  60      10.737  -4.267   8.469  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      11.140  -5.835  10.022  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      10.224  -6.823   8.902  1.00  0.00           H  
ATOM    855  HG  LEU A  60      12.485  -7.527   7.910  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      13.942  -7.192  10.367  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      14.378  -6.698   8.713  1.00  0.00           H  
ATOM    858 HD13 LEU A  60      13.427  -5.605   9.748  1.00  0.00           H  
ATOM    859 HD21 LEU A  60      12.770  -8.826  10.377  1.00  0.00           H  
ATOM    860 HD22 LEU A  60      11.039  -8.433  10.246  1.00  0.00           H  
ATOM    861 HD23 LEU A  60      11.838  -9.372   8.962  1.00  0.00           H  
ATOM    862  N   PRO A  61      13.226  -3.835   8.300  1.00  0.00           N  
ATOM    863  CA  PRO A  61      14.570  -3.385   7.979  1.00  0.00           C  
ATOM    864  C   PRO A  61      15.608  -4.445   8.356  1.00  0.00           C  
ATOM    865  O   PRO A  61      16.203  -4.382   9.430  1.00  0.00           O  
ATOM    866  CB  PRO A  61      14.744  -2.085   8.746  1.00  0.00           C  
ATOM    867  CG  PRO A  61      13.675  -2.093   9.827  1.00  0.00           C  
ATOM    868  CD  PRO A  61      12.677  -3.187   9.488  1.00  0.00           C  
ATOM    869  HA  PRO A  61      14.664  -3.250   6.993  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      15.740  -2.019   9.182  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      14.627  -1.224   8.087  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      14.122  -2.274  10.805  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      13.178  -1.124   9.879  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      12.569  -3.894  10.310  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      11.688  -2.773   9.291  1.00  0.00           H  
ATOM    876  N   GLY A  62      15.792  -5.395   7.450  1.00  0.00           N  
ATOM    877  CA  GLY A  62      16.748  -6.466   7.674  1.00  0.00           C  
ATOM    878  C   GLY A  62      18.165  -6.023   7.305  1.00  0.00           C  
ATOM    879  O   GLY A  62      18.568  -4.902   7.610  1.00  0.00           O  
ATOM    880  H   GLY A  62      15.304  -5.439   6.579  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      16.719  -6.771   8.720  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      16.469  -7.337   7.080  1.00  0.00           H  
ATOM    883  N   SER A  63      18.883  -6.927   6.655  1.00  0.00           N  
ATOM    884  CA  SER A  63      20.246  -6.644   6.241  1.00  0.00           C  
ATOM    885  C   SER A  63      21.150  -6.519   7.470  1.00  0.00           C  
ATOM    886  O   SER A  63      21.992  -7.382   7.716  1.00  0.00           O  
ATOM    887  CB  SER A  63      20.313  -5.367   5.402  1.00  0.00           C  
ATOM    888  OG  SER A  63      19.350  -5.367   4.351  1.00  0.00           O  
ATOM    889  H   SER A  63      18.548  -7.837   6.411  1.00  0.00           H  
ATOM    890  HA  SER A  63      20.546  -7.496   5.631  1.00  0.00           H  
ATOM    891  HB2 SER A  63      20.149  -4.501   6.044  1.00  0.00           H  
ATOM    892  HB3 SER A  63      21.312  -5.263   4.978  1.00  0.00           H  
ATOM    893  HG  SER A  63      18.427  -5.319   4.733  1.00  0.00           H  
ATOM    894  N   SER A  64      20.946  -5.438   8.208  1.00  0.00           N  
ATOM    895  CA  SER A  64      21.732  -5.190   9.404  1.00  0.00           C  
ATOM    896  C   SER A  64      21.644  -6.391  10.347  1.00  0.00           C  
ATOM    897  O   SER A  64      20.707  -6.498  11.137  1.00  0.00           O  
ATOM    898  CB  SER A  64      21.263  -3.920  10.117  1.00  0.00           C  
ATOM    899  OG  SER A  64      22.355  -3.087  10.498  1.00  0.00           O  
ATOM    900  H   SER A  64      20.260  -4.741   8.001  1.00  0.00           H  
ATOM    901  HA  SER A  64      22.755  -5.053   9.054  1.00  0.00           H  
ATOM    902  HB2 SER A  64      20.594  -3.363   9.462  1.00  0.00           H  
ATOM    903  HB3 SER A  64      20.689  -4.192  11.003  1.00  0.00           H  
ATOM    904  HG  SER A  64      22.044  -2.387  11.140  1.00  0.00           H  
ATOM    905  N   GLY A  65      22.633  -7.266  10.234  1.00  0.00           N  
ATOM    906  CA  GLY A  65      22.679  -8.456  11.067  1.00  0.00           C  
ATOM    907  C   GLY A  65      21.834  -9.580  10.464  1.00  0.00           C  
ATOM    908  O   GLY A  65      21.752  -9.714   9.244  1.00  0.00           O  
ATOM    909  H   GLY A  65      23.391  -7.172   9.590  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      23.711  -8.789  11.174  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      22.315  -8.218  12.067  1.00  0.00           H  
ATOM    912  N   PRO A  66      21.211 -10.380  11.370  1.00  0.00           N  
ATOM    913  CA  PRO A  66      20.375 -11.488  10.940  1.00  0.00           C  
ATOM    914  C   PRO A  66      19.031 -10.987  10.407  1.00  0.00           C  
ATOM    915  O   PRO A  66      18.511  -9.977  10.878  1.00  0.00           O  
ATOM    916  CB  PRO A  66      20.234 -12.374  12.168  1.00  0.00           C  
ATOM    917  CG  PRO A  66      20.604 -11.501  13.356  1.00  0.00           C  
ATOM    918  CD  PRO A  66      21.285 -10.251  12.823  1.00  0.00           C  
ATOM    919  HA  PRO A  66      20.807 -11.974  10.180  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      19.216 -12.751  12.262  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      20.891 -13.241  12.101  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      19.714 -11.236  13.927  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      21.268 -12.038  14.033  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      20.781  -9.348  13.166  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      22.319 -10.188  13.162  1.00  0.00           H  
ATOM    926  N   GLY A  67      18.509 -11.717   9.433  1.00  0.00           N  
ATOM    927  CA  GLY A  67      17.236 -11.359   8.830  1.00  0.00           C  
ATOM    928  C   GLY A  67      16.980 -12.177   7.563  1.00  0.00           C  
ATOM    929  O   GLY A  67      17.434 -13.314   7.451  1.00  0.00           O  
ATOM    930  H   GLY A  67      18.939 -12.537   9.056  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      16.431 -11.528   9.545  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      17.229 -10.296   8.589  1.00  0.00           H  
ATOM    933  N   SER A  68      16.253 -11.565   6.639  1.00  0.00           N  
ATOM    934  CA  SER A  68      15.931 -12.222   5.383  1.00  0.00           C  
ATOM    935  C   SER A  68      15.054 -13.448   5.644  1.00  0.00           C  
ATOM    936  O   SER A  68      15.413 -14.315   6.440  1.00  0.00           O  
ATOM    937  CB  SER A  68      17.201 -12.628   4.633  1.00  0.00           C  
ATOM    938  OG  SER A  68      16.908 -13.340   3.434  1.00  0.00           O  
ATOM    939  H   SER A  68      15.888 -10.639   6.737  1.00  0.00           H  
ATOM    940  HA  SER A  68      15.387 -11.479   4.800  1.00  0.00           H  
ATOM    941  HB2 SER A  68      17.781 -11.737   4.393  1.00  0.00           H  
ATOM    942  HB3 SER A  68      17.822 -13.248   5.280  1.00  0.00           H  
ATOM    943  HG  SER A  68      17.757 -13.623   2.988  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL      17
ATOM     66  N   LEU A   8       4.131  12.599   1.615  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.021  11.682   1.423  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.703  12.448   1.557  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.692  13.601   1.987  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.139  10.491   2.375  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.167   9.108   1.720  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.380   8.962   0.800  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       3.110   8.001   2.775  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.283  12.887   2.560  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.091  11.291   0.408  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       4.048  10.610   2.964  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.301  10.524   3.072  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.277   9.007   1.099  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.230   9.562  -0.097  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.275   9.304   1.321  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.500   7.915   0.521  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       3.807   7.207   2.505  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       3.385   8.410   3.747  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       2.099   7.596   2.823  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.625  11.778   1.180  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.695  12.381   1.252  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.713  11.321   1.677  1.00  0.00           C  
ATOM     88  O   ASP A   9      -2.004  10.396   0.920  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.125  12.931  -0.109  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.690  14.353  -0.083  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -1.050  15.206   0.568  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -2.750  14.554  -0.715  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.642  10.841   0.831  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.602  13.186   1.982  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.266  12.910  -0.780  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.877  12.265  -0.532  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.228  11.491   2.886  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.208  10.560   3.420  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.449  10.525   2.526  1.00  0.00           C  
ATOM    100  O   GLU A  10      -5.019   9.461   2.291  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.579  10.921   4.860  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -4.234  12.302   4.927  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.509  12.708   6.377  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -5.392  12.067   6.987  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -3.831  13.649   6.841  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.986  12.246   3.495  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.717   9.587   3.411  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -4.260  10.171   5.262  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.685  10.908   5.484  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.585  13.040   4.457  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -5.167  12.294   4.365  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.831  11.702   2.052  1.00  0.00           N  
ATOM    113  CA  SER A  11      -5.994  11.819   1.189  1.00  0.00           C  
ATOM    114  C   SER A  11      -5.963  10.728   0.117  1.00  0.00           C  
ATOM    115  O   SER A  11      -6.989  10.122  -0.186  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.058  13.202   0.536  1.00  0.00           C  
ATOM    117  OG  SER A  11      -6.062  14.249   1.503  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.361  12.563   2.247  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.854  11.688   1.845  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.206  13.328  -0.131  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.957  13.272  -0.077  1.00  0.00           H  
ATOM    122  HG  SER A  11      -6.873  14.176   2.084  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.774  10.510  -0.426  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.596   9.502  -1.457  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.805   8.114  -0.849  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.614   7.330  -1.344  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.226   9.665  -2.117  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -2.936   8.505  -3.072  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.121  11.009  -2.840  1.00  0.00           C  
ATOM    130  H   VAL A  12      -3.944  11.007  -0.173  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.359   9.671  -2.217  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.471   9.648  -1.331  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -3.850   7.937  -3.241  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -2.571   8.898  -4.021  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.179   7.854  -2.634  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -3.418  11.810  -2.162  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -2.093  11.169  -3.163  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -3.780  11.007  -3.709  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.062   7.852   0.216  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.156   6.572   0.898  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.630   6.226   1.125  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.081   5.144   0.754  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.323   6.585   2.181  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.838   6.782   1.869  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.572   5.323   3.010  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.164   7.647   2.936  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.407   8.494   0.613  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.722   5.819   0.240  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.641   7.435   2.785  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.343   5.813   1.814  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.728   7.252   0.891  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -3.104   4.469   2.520  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -3.144   5.452   4.004  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.645   5.151   3.095  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -1.828   7.748   3.794  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -0.233   7.176   3.250  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -0.951   8.633   2.523  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.338   7.167   1.732  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.751   6.976   2.012  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.441   6.411   0.769  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.094   5.371   0.837  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.375   8.275   2.526  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -8.085   8.471   4.015  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.875   8.319   2.224  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.901   9.418   4.223  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.963   8.045   2.030  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.828   6.242   2.814  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.915   9.108   1.996  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.968   8.873   4.512  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.870   7.508   4.478  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.262   7.302   2.159  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.390   8.854   3.022  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.039   8.832   1.277  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.992   9.907   5.193  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -5.971   8.851   4.187  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -6.897  10.172   3.435  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.273   7.122  -0.336  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -8.872   6.704  -1.592  1.00  0.00           C  
ATOM    179  C   GLN A  15      -8.635   5.210  -1.823  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.584   4.430  -1.886  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.331   7.532  -2.760  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -8.438   9.030  -2.466  1.00  0.00           C  
ATOM    183  CD  GLN A  15      -9.011   9.784  -3.667  1.00  0.00           C  
ATOM    184  OE1 GLN A  15      -8.486  10.793  -4.108  1.00  0.00           O  
ATOM    185  NE2 GLN A  15     -10.116   9.241  -4.170  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.741   7.967  -0.382  1.00  0.00           H  
ATOM    187  HA  GLN A  15      -9.939   6.897  -1.483  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.290   7.268  -2.946  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -8.887   7.295  -3.667  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.074   9.189  -1.595  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -7.453   9.427  -2.219  1.00  0.00           H  
ATOM    192 HE21 GLN A  15     -10.496   8.411  -3.762  1.00  0.00           H  
ATOM    193 HE22 GLN A  15     -10.566   9.661  -4.958  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.364   4.857  -1.942  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -6.990   3.471  -2.165  1.00  0.00           C  
ATOM    196  C   LEU A  16      -7.665   2.590  -1.111  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.301   1.592  -1.447  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.467   3.326  -2.203  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -4.744   4.133  -3.283  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.265   4.313  -2.934  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -4.935   3.499  -4.662  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.598   5.498  -1.890  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.366   3.184  -3.147  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.070   3.618  -1.231  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.226   2.272  -2.342  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.189   5.128  -3.321  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -2.912   5.265  -3.330  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.143   4.302  -1.851  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -2.687   3.500  -3.373  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -5.999   3.361  -4.854  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -4.509   4.152  -5.424  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -4.432   2.533  -4.690  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.504   2.991   0.141  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.090   2.251   1.245  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.589   2.073   0.996  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.132   0.989   1.203  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.784   2.955   2.569  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.808   2.578   3.641  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.360   2.647   3.037  1.00  0.00           C  
ATOM    220  H   VAL A  17      -6.985   3.804   0.405  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.619   1.268   1.269  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -7.855   4.030   2.401  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.161   1.562   3.464  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.342   2.634   4.625  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -9.650   3.268   3.598  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.159   1.583   2.912  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -5.650   3.223   2.444  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.258   2.915   4.089  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.216   3.154   0.556  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.641   3.131   0.276  1.00  0.00           C  
ATOM    231  C   GLU A  18     -11.988   1.935  -0.613  1.00  0.00           C  
ATOM    232  O   GLU A  18     -12.962   1.229  -0.357  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.095   4.442  -0.368  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.185   5.116   0.469  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.105   5.965  -0.411  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -14.687   5.382  -1.351  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -14.206   7.177  -0.122  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.767   4.032   0.390  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.125   3.023   1.247  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.243   5.115  -0.471  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.471   4.248  -1.372  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -13.770   4.357   0.988  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -12.726   5.743   1.233  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.173   1.744  -1.639  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.381   0.646  -2.567  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.453  -0.691  -1.827  1.00  0.00           C  
ATOM    247  O   MET A  19     -11.947  -1.679  -2.369  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.235   0.608  -3.580  1.00  0.00           C  
ATOM    249  CG  MET A  19     -10.158   1.916  -4.371  1.00  0.00           C  
ATOM    250  SD  MET A  19     -10.386   1.591  -6.111  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.929   3.179  -6.785  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.383   2.324  -1.841  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.334   0.852  -3.054  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.292   0.438  -3.060  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.377  -0.228  -4.265  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -10.923   2.609  -4.019  1.00  0.00           H  
ATOM    257  HG3 MET A  19      -9.193   2.395  -4.205  1.00  0.00           H  
ATOM    258  HE1 MET A  19     -10.148   3.197  -7.853  1.00  0.00           H  
ATOM    259  HE2 MET A  19     -10.498   3.963  -6.285  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -8.864   3.347  -6.630  1.00  0.00           H  
ATOM    261  N   GLY A  20     -10.953  -0.679  -0.600  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -10.955  -1.879   0.220  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.532  -2.403   0.428  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.342  -3.529   0.884  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.554   0.128  -0.167  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.412  -1.663   1.186  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.564  -2.648  -0.256  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.570  -1.560   0.084  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.170  -1.924   0.227  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.661  -1.601   1.633  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.184  -0.707   2.297  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.386  -1.092  -0.790  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.807  -1.325  -2.242  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -7.124  -2.578  -2.665  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -6.865  -0.279  -3.109  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -7.516  -2.794  -4.013  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.256  -0.495  -4.457  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.573  -1.748  -4.881  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.733  -0.645  -0.286  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.096  -2.997   0.053  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -6.508  -0.036  -0.551  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.325  -1.321  -0.689  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -7.078  -3.416  -1.970  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -6.611   0.725  -2.770  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -7.770  -3.798  -4.353  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.302   0.344  -5.152  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.874  -1.913  -5.915  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.620  -2.367   2.057  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -5.034  -2.171   3.373  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.167  -0.912   3.405  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.299  -0.729   2.552  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.247  -3.442   3.645  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -4.038  -4.102   2.292  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -4.975  -3.434   1.298  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.752  -2.027   4.054  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.292  -3.216   4.121  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.791  -4.102   4.321  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -3.002  -3.994   1.971  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.244  -5.170   2.352  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.428  -3.037   0.443  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.707  -4.141   0.908  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.431  -0.075   4.398  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.685   1.162   4.553  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.209   0.960   4.204  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.709   1.540   3.242  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.806   1.655   5.996  1.00  0.00           C  
ATOM    307  CG  MET A  23      -4.125   3.150   6.040  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.801   3.401   6.601  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.958   5.159   6.332  1.00  0.00           C  
ATOM    310  H   MET A  23      -5.138  -0.231   5.087  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.137   1.866   3.854  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.589   1.097   6.510  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -2.875   1.462   6.529  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.430   3.659   6.708  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -3.994   3.588   5.050  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -6.976   5.472   6.562  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -5.260   5.689   6.981  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -5.733   5.389   5.291  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.552   0.135   5.007  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.144  -0.152   4.795  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.124  -0.296   3.296  1.00  0.00           C  
ATOM    322  O   ASP A  24       0.951   0.423   2.737  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.261  -1.461   5.476  1.00  0.00           C  
ATOM    324  CG  ASP A  24       1.046  -1.297   6.778  1.00  0.00           C  
ATOM    325  OD1 ASP A  24       2.204  -0.834   6.688  1.00  0.00           O  
ATOM    326  OD2 ASP A  24       0.472  -1.639   7.834  1.00  0.00           O  
ATOM    327  H   ASP A  24      -1.966  -0.333   5.788  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.389   0.692   5.235  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.640  -2.039   5.683  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       0.860  -2.045   4.778  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.592  -1.230   2.687  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.442  -1.478   1.263  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.602  -0.161   0.501  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.162   0.125  -0.419  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.455  -2.535   0.819  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.262  -1.810   3.149  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.564  -1.864   1.097  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -1.198  -3.495   1.268  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -2.454  -2.239   1.141  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.435  -2.624  -0.267  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.601   0.606   0.913  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.872   1.886   0.280  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.656   2.791   0.488  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.151   3.387  -0.462  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.155   2.523   0.817  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.609   1.551   0.278  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.218   0.367   1.662  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -2.028   1.685  -0.780  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.121   2.568   1.906  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.240   3.549   0.459  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.762   0.884   1.419  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.221   2.866   1.737  1.00  0.00           N  
ATOM    353  CA  ARG A  27       0.927   3.689   2.082  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.173   3.198   1.342  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.068   3.985   1.037  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.192   3.660   3.589  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.382   4.740   4.309  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.200   4.394   5.788  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.029   5.291   6.623  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       2.338   5.111   6.847  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       2.974   4.067   6.300  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       3.011   5.976   7.619  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.637   2.379   2.505  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.653   4.695   1.765  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       0.933   2.680   3.989  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.255   3.811   3.777  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.887   5.702   4.216  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.594   4.846   3.833  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.849   4.492   6.066  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.481   3.356   5.965  1.00  0.00           H  
ATOM    371  HE  ARG A  27       0.586   6.081   7.047  1.00  0.00           H  
ATOM    372 HH11 ARG A  27       2.472   3.421   5.724  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       3.951   3.933   6.467  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.536   6.756   8.027  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       3.988   5.842   7.786  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.191   1.900   1.075  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.313   1.296   0.377  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.409   1.885  -1.031  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.475   2.332  -1.450  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.198  -0.230   0.399  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.666  -0.795   1.742  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.070  -2.265   1.607  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.011  -3.056   0.835  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       3.500  -4.420   0.536  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.459   1.267   1.327  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.218   1.559   0.924  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.164  -0.524   0.217  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       3.796  -0.655  -0.407  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.511  -0.215   2.110  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       2.868  -0.700   2.479  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.028  -2.337   1.094  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.205  -2.701   2.597  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.093  -3.112   1.420  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       2.767  -2.539  -0.093  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       3.018  -5.081   1.112  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       3.330  -4.631  -0.427  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.481  -4.471   0.720  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.279   1.866  -1.724  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.222   2.393  -3.077  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.703   3.846  -3.075  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.779   4.148  -3.587  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.800   2.250  -3.622  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.416   1.501  -1.376  1.00  0.00           H  
ATOM    404  HA  ALA A  29       2.896   1.797  -3.694  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.263   1.498  -3.043  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.283   3.207  -3.543  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.840   1.944  -4.667  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.880   4.706  -2.492  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.208   6.120  -2.417  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.704   6.278  -2.142  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.401   6.986  -2.868  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.331   6.804  -1.366  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.710   8.279  -1.212  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.153   6.652  -1.706  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.007   4.452  -2.078  1.00  0.00           H  
ATOM    416  HA  VAL A  30       1.980   6.563  -3.386  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.508   6.312  -0.410  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       1.023   8.760  -0.516  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       2.728   8.354  -0.828  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       1.650   8.772  -2.182  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.286   6.716  -2.786  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.509   5.684  -1.353  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.720   7.447  -1.222  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.155   5.608  -1.091  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.556   5.666  -0.712  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.459   5.297  -1.891  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.141   6.156  -2.447  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.736   4.627   0.397  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.193   4.394   0.802  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       7.971   5.454   1.220  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.729   3.124   0.748  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.342   5.235   1.601  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.101   2.904   1.129  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.839   3.971   1.536  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.134   3.764   1.896  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.582   5.035  -0.506  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.778   6.686  -0.399  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.173   4.946   1.274  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.305   3.681   0.068  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.547   6.458   1.263  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.115   2.286   0.417  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.967   6.064   1.934  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.537   1.906   1.091  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.232   2.864   2.322  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.435   4.018  -2.236  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.243   3.526  -3.339  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.205   4.495  -4.522  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.234   5.045  -4.912  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.613   2.197  -3.762  1.00  0.00           C  
ATOM    450  CG  TYR A  32       6.943   1.028  -2.833  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.252   0.778  -2.476  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       5.931   0.222  -2.352  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.563  -0.323  -1.601  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.242  -0.879  -1.477  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.542  -1.097  -1.145  1.00  0.00           C  
ATOM    456  OH  TYR A  32       7.836  -2.137  -0.319  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.877   3.326  -1.778  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.270   3.433  -2.987  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.530   2.318  -3.807  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       6.948   1.953  -4.770  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.052   1.414  -2.857  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       4.897   0.419  -2.633  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.593  -0.531  -1.312  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.452  -1.523  -1.089  1.00  0.00           H  
ATOM    465  HH  TYR A  32       6.993  -2.529   0.050  1.00  0.00           H  
ATOM    466  N   THR A  33       6.008   4.674  -5.061  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.823   5.567  -6.192  1.00  0.00           C  
ATOM    468  C   THR A  33       6.312   6.974  -5.846  1.00  0.00           C  
ATOM    469  O   THR A  33       6.705   7.734  -6.731  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.348   5.518  -6.596  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.661   6.056  -5.469  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.818   4.087  -6.708  1.00  0.00           C  
ATOM    473  H   THR A  33       5.176   4.222  -4.739  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.438   5.208  -7.018  1.00  0.00           H  
ATOM    475  HB  THR A  33       4.179   6.069  -7.521  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.672   5.397  -4.716  1.00  0.00           H  
ATOM    477 HG21 THR A  33       3.590   3.706  -5.713  1.00  0.00           H  
ATOM    478 HG22 THR A  33       2.913   4.081  -7.316  1.00  0.00           H  
ATOM    479 HG23 THR A  33       4.573   3.456  -7.175  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.272   7.280  -4.558  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.707   8.583  -4.084  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.605   9.629  -4.269  1.00  0.00           C  
ATOM    483  O   GLY A  34       5.883  10.769  -4.638  1.00  0.00           O  
ATOM    484  H   GLY A  34       5.951   6.656  -3.845  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       6.979   8.519  -3.030  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.601   8.891  -4.626  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.379   9.203  -4.003  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.235  10.089  -4.136  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.231  10.705  -5.536  1.00  0.00           C  
ATOM    490  O   ASN A  35       3.976  11.645  -5.807  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.300  11.230  -3.118  1.00  0.00           C  
ATOM    492  CG  ASN A  35       1.978  11.998  -3.070  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       1.058  11.750  -3.831  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       1.935  12.943  -2.134  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.162   8.275  -3.703  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.363   9.460  -3.954  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.528  10.828  -2.130  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.111  11.910  -3.380  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.726  13.096  -1.542  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.112  13.500  -2.024  1.00  0.00           H  
ATOM    501  N   SER A  36       2.383  10.149  -6.390  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.273  10.632  -7.756  1.00  0.00           C  
ATOM    503  C   SER A  36       0.831  10.487  -8.247  1.00  0.00           C  
ATOM    504  O   SER A  36       0.595  10.028  -9.363  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.228   9.880  -8.685  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.515  10.490  -8.736  1.00  0.00           O  
ATOM    507  H   SER A  36       1.780   9.385  -6.162  1.00  0.00           H  
ATOM    508  HA  SER A  36       2.559  11.683  -7.715  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.329   8.849  -8.343  1.00  0.00           H  
ATOM    510  HB3 SER A  36       2.804   9.843  -9.688  1.00  0.00           H  
ATOM    511  HG  SER A  36       4.881  10.594  -7.811  1.00  0.00           H  
ATOM    512  N   GLY A  37      -0.096  10.888  -7.389  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.508  10.809  -7.722  1.00  0.00           C  
ATOM    514  C   GLY A  37      -2.100   9.468  -7.283  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.366   8.547  -6.931  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.105  11.261  -6.483  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -2.045  11.624  -7.237  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.639  10.935  -8.796  1.00  0.00           H  
ATOM    519  N   ALA A  38      -3.423   9.402  -7.319  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -4.122   8.189  -6.930  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.903   7.114  -7.996  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.430   6.020  -7.692  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.604   8.501  -6.713  1.00  0.00           C  
ATOM    524  H   ALA A  38      -4.013  10.156  -7.607  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.694   7.847  -5.987  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -6.181   7.578  -6.765  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.740   8.960  -5.734  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.947   9.189  -7.486  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.256   7.463  -9.224  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -4.104   6.542 -10.338  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.712   5.907 -10.314  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.583   4.685 -10.366  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.363   7.246 -11.671  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.217   6.374 -12.594  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -5.557   7.116 -13.889  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -6.324   8.099 -13.795  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -5.042   6.684 -14.942  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.640   8.355  -9.464  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.863   5.775 -10.185  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.867   8.196 -11.493  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.414   7.474 -12.156  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -4.683   5.454 -12.828  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -6.136   6.089 -12.082  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.706   6.765 -10.235  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.329   6.303 -10.204  1.00  0.00           C  
ATOM    546  C   ALA A  40      -0.183   5.220  -9.134  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.018   4.049  -9.454  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.603   7.492  -9.961  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.820   7.758 -10.193  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.101   5.873 -11.179  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.639   7.172 -10.078  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.383   8.280 -10.681  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       0.452   7.871  -8.950  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.290   5.648  -7.885  1.00  0.00           N  
ATOM    555  CA  ALA A  41      -0.173   4.729  -6.766  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.972   3.460  -7.068  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.422   2.359  -7.064  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.640   5.421  -5.484  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.454   6.602  -7.633  1.00  0.00           H  
ATOM    560  HA  ALA A  41       0.880   4.468  -6.659  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.461   6.100  -5.717  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -0.980   4.672  -4.769  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.186   5.986  -5.054  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.258   3.655  -7.323  1.00  0.00           N  
ATOM    565  CA  MET A  42      -3.138   2.540  -7.626  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.422   1.493  -8.482  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.321   0.331  -8.091  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.372   3.052  -8.372  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.657   2.510  -7.743  1.00  0.00           C  
ATOM    570  SD  MET A  42      -7.013   2.663  -8.894  1.00  0.00           S  
ATOM    571  CE  MET A  42      -6.538   1.433 -10.097  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.697   4.553  -7.324  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.408   2.109  -6.662  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.386   4.142  -8.354  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.320   2.751  -9.418  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.523   1.465  -7.463  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.883   3.058  -6.827  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -5.615   1.741 -10.587  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -6.382   0.477  -9.596  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -7.327   1.329 -10.841  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.945   1.942  -9.633  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.241   1.059 -10.547  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.314   0.140  -9.749  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.445  -1.082  -9.807  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.384   1.855 -11.533  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.569   1.339 -12.962  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.429   0.161 -13.246  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.889   2.284 -13.841  1.00  0.00           N  
ATOM    589  H   ASN A  43      -2.032   2.889  -9.943  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -2.023   0.509 -11.072  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.655   2.910 -11.486  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.666   1.783 -11.249  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -0.988   3.233 -13.542  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -1.031   2.045 -14.802  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.603   0.763  -9.024  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.552   0.017  -8.215  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.775  -1.044  -7.434  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.205  -2.194  -7.346  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.359   0.953  -7.313  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.386   0.237  -6.434  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.716   0.191  -6.589  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.110  -0.539  -5.248  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.316  -0.554  -5.594  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.308  -1.012  -4.753  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.889  -0.831  -4.615  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.403  -1.806  -3.604  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.001  -1.626  -3.468  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.199  -2.110  -2.957  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.703   1.757  -8.983  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.261  -0.462  -8.891  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       2.875   1.684  -7.935  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.671   1.507  -6.674  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.256   0.681  -7.398  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.383  -0.748  -5.488  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       0.931  -0.470  -4.986  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.362  -2.168  -3.233  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.084  -1.882  -2.938  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.202  -2.724  -2.056  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.354  -0.621  -6.886  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.195  -1.521  -6.114  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.748  -2.610  -7.035  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.648  -3.797  -6.729  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.291  -0.729  -5.399  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.020  -1.602  -4.375  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.719   0.527  -4.739  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.697   0.315  -6.962  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.567  -1.989  -5.356  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -3.018  -0.412  -6.147  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.694  -1.332  -3.371  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -4.095  -1.446  -4.464  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -2.788  -2.651  -4.562  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -2.428   0.907  -4.004  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -0.779   0.282  -4.245  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -1.541   1.288  -5.500  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.320  -2.168  -8.145  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.890  -3.090  -9.113  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.872  -4.158  -9.518  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.246  -5.238  -9.971  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.339  -2.316 -10.354  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.372  -1.248  -9.989  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.735  -1.992  -9.108  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.711  -1.013  -7.616  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.398  -1.200  -8.387  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.736  -3.557  -8.609  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.476  -1.846 -10.825  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.765  -3.005 -11.083  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.909  -0.476  -9.374  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.737  -0.759 -10.893  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -6.577  -0.353  -7.600  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.741  -1.673  -6.748  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -4.799  -0.417  -7.587  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.603  -3.818  -9.339  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.472  -4.734  -9.681  1.00  0.00           C  
ATOM    654  C   SER A  47       0.845  -5.580  -8.462  1.00  0.00           C  
ATOM    655  O   SER A  47       0.711  -6.803  -8.486  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.697  -3.977 -10.196  1.00  0.00           C  
ATOM    657  OG  SER A  47       2.135  -4.468 -11.461  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.307  -2.937  -8.970  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.073  -5.364 -10.476  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.459  -2.917 -10.282  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.508  -4.064  -9.473  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.300  -5.453 -11.406  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.305  -4.896  -7.425  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.698  -5.570  -6.199  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.571  -6.494  -5.737  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.823  -7.614  -5.294  1.00  0.00           O  
ATOM    667  CB  HIS A  48       2.109  -4.555  -5.129  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.572  -4.184  -5.165  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.476  -4.599  -4.203  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.279  -3.432  -6.058  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.669  -4.113  -4.511  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.545  -3.390  -5.661  1.00  0.00           N  
ATOM    673  H   HIS A  48       1.410  -3.902  -7.413  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.574  -6.172  -6.440  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.512  -3.652  -5.252  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.873  -4.963  -4.147  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       4.263  -5.169  -3.409  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.873  -2.948  -6.946  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.588  -4.265  -3.945  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.650  -5.992  -5.856  1.00  0.00           N  
ATOM    681  CA  MET A  49      -1.817  -6.759  -5.456  1.00  0.00           C  
ATOM    682  C   MET A  49      -1.679  -8.225  -5.872  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.243  -9.111  -5.232  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.068  -6.160  -6.102  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.010  -6.284  -7.626  1.00  0.00           C  
ATOM    686  SD  MET A  49      -3.655  -7.868  -8.135  1.00  0.00           S  
ATOM    687  CE  MET A  49      -4.679  -7.360  -9.506  1.00  0.00           C  
ATOM    688  H   MET A  49      -0.846  -5.080  -6.217  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.858  -6.685  -4.369  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -3.955  -6.669  -5.726  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.159  -5.110  -5.823  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.587  -5.482  -8.087  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -1.981  -6.174  -7.970  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -4.046  -7.101 -10.355  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -5.345  -8.177  -9.785  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -5.271  -6.492  -9.216  1.00  0.00           H  
ATOM    697  N   ASP A  50      -0.926  -8.434  -6.942  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -0.707  -9.778  -7.451  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.203 -10.672  -6.316  1.00  0.00           C  
ATOM    700  O   ASP A  50      -0.901 -11.590  -5.888  1.00  0.00           O  
ATOM    701  CB  ASP A  50       0.348  -9.781  -8.559  1.00  0.00           C  
ATOM    702  CG  ASP A  50       0.552 -11.129  -9.253  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -0.444 -11.637  -9.811  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       1.700 -11.622  -9.210  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.471  -7.708  -7.456  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -1.674 -10.099  -7.837  1.00  0.00           H  
ATOM    707  HB2 ASP A  50       0.066  -9.042  -9.310  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       1.299  -9.459  -8.136  1.00  0.00           H  
ATOM    709  N   ASP A  51       1.005 -10.374  -5.862  1.00  0.00           N  
ATOM    710  CA  ASP A  51       1.611 -11.140  -4.786  1.00  0.00           C  
ATOM    711  C   ASP A  51       0.665 -11.157  -3.584  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.045 -10.184  -3.334  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.932 -10.512  -4.339  1.00  0.00           C  
ATOM    714  CG  ASP A  51       2.806  -9.446  -3.249  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       1.903  -8.594  -3.390  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       3.616  -9.508  -2.298  1.00  0.00           O  
ATOM    717  H   ASP A  51       1.567  -9.626  -6.216  1.00  0.00           H  
ATOM    718  HA  ASP A  51       1.777 -12.134  -5.201  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       3.589 -11.304  -3.978  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       3.418 -10.067  -5.207  1.00  0.00           H  
ATOM    721  N   PRO A  52       0.686 -12.303  -2.852  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -0.161 -12.460  -1.682  1.00  0.00           C  
ATOM    723  C   PRO A  52       0.383 -11.655  -0.500  1.00  0.00           C  
ATOM    724  O   PRO A  52      -0.309 -11.469   0.500  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -0.193 -13.957  -1.417  1.00  0.00           C  
ATOM    726  CG  PRO A  52       1.002 -14.536  -2.157  1.00  0.00           C  
ATOM    727  CD  PRO A  52       1.514 -13.476  -3.119  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -1.075 -12.096  -1.863  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -0.129 -14.165  -0.349  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -1.124 -14.397  -1.773  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       1.784 -14.824  -1.454  1.00  0.00           H  
ATOM    732  HG3 PRO A  52       0.714 -15.437  -2.700  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       2.569 -13.263  -2.948  1.00  0.00           H  
ATOM    734  HD3 PRO A  52       1.418 -13.802  -4.155  1.00  0.00           H  
ATOM    735  N   ASP A  53       1.617 -11.198  -0.654  1.00  0.00           N  
ATOM    736  CA  ASP A  53       2.261 -10.417   0.388  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.037  -8.928   0.116  1.00  0.00           C  
ATOM    738  O   ASP A  53       2.853  -8.093   0.504  1.00  0.00           O  
ATOM    739  CB  ASP A  53       3.769 -10.672   0.415  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.383 -10.780   1.812  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       4.263 -11.876   2.401  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       4.957  -9.764   2.260  1.00  0.00           O  
ATOM    743  H   ASP A  53       2.173 -11.353  -1.470  1.00  0.00           H  
ATOM    744  HA  ASP A  53       1.798 -10.745   1.319  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       3.977 -11.593  -0.129  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       4.268  -9.865  -0.123  1.00  0.00           H  
ATOM    747  N   PHE A  54       0.929  -8.641  -0.550  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.588  -7.268  -0.879  1.00  0.00           C  
ATOM    749  C   PHE A  54      -0.020  -6.550   0.327  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.331  -5.406   0.615  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.450  -7.321  -2.002  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.328  -6.072  -2.098  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.850  -4.949  -2.700  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.586  -6.083  -1.582  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.665  -3.790  -2.789  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.401  -4.924  -1.671  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.923  -3.801  -2.273  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.271  -9.327  -0.863  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.510  -6.766  -1.171  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.064  -7.465  -2.952  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -1.090  -8.191  -1.851  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.158  -4.940  -3.113  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.969  -6.983  -1.100  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -1.282  -2.890  -3.271  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.409  -4.933  -1.257  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.548  -2.911  -2.341  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.921  -7.250   1.000  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.581  -6.694   2.169  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.566  -6.557   3.306  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.720  -5.707   4.181  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.771  -7.576   2.552  1.00  0.00           C  
ATOM    772  H   ALA A  55      -1.201  -8.180   0.759  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.950  -5.704   1.902  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -3.329  -7.844   1.655  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.409  -8.482   3.039  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -3.422  -7.032   3.236  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.448  -7.408   3.256  1.00  0.00           N  
ATOM    778  CA  ASN A  56       1.488  -7.393   4.270  1.00  0.00           C  
ATOM    779  C   ASN A  56       1.935  -5.951   4.516  1.00  0.00           C  
ATOM    780  O   ASN A  56       1.554  -5.045   3.776  1.00  0.00           O  
ATOM    781  CB  ASN A  56       2.710  -8.196   3.819  1.00  0.00           C  
ATOM    782  CG  ASN A  56       2.792  -9.532   4.560  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       3.504  -9.686   5.539  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       2.027 -10.487   4.040  1.00  0.00           N  
ATOM    785  H   ASN A  56       0.566  -8.097   2.540  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.034  -7.845   5.152  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       2.656  -8.374   2.745  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.616  -7.619   4.001  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       1.466 -10.295   3.234  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       2.012 -11.397   4.454  1.00  0.00           H  
ATOM    791  N   PRO A  57       2.758  -5.778   5.585  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.260  -4.461   5.937  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.363  -4.019   4.972  1.00  0.00           C  
ATOM    794  O   PRO A  57       4.549  -4.623   3.918  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.745  -4.595   7.371  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.925  -6.085   7.613  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.230  -6.827   6.483  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.534  -3.778   5.853  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.682  -4.059   7.519  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       3.022  -4.170   8.069  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.984  -6.341   7.644  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.499  -6.370   8.575  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       3.915  -7.505   5.974  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.403  -7.431   6.856  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.065  -2.967   5.369  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.144  -2.437   4.552  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.478  -2.990   5.057  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.683  -3.125   6.262  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.087  -0.909   4.515  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.281  -0.208   3.864  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.201  -0.295   2.338  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.401   1.237   4.350  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.907  -2.481   6.228  1.00  0.00           H  
ATOM    814  HA  LEU A  58       5.987  -2.790   3.533  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.182  -0.611   3.984  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       5.991  -0.544   5.538  1.00  0.00           H  
ATOM    817  HG  LEU A  58       8.189  -0.727   4.169  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       6.775   0.628   1.944  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       8.202  -0.437   1.930  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       6.570  -1.137   2.054  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       6.890   1.900   3.652  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       6.946   1.328   5.337  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       8.454   1.514   4.409  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.352  -3.296   4.109  1.00  0.00           N  
ATOM    825  CA  ILE A  59       9.661  -3.832   4.442  1.00  0.00           C  
ATOM    826  C   ILE A  59       9.490  -5.105   5.273  1.00  0.00           C  
ATOM    827  O   ILE A  59       9.116  -5.041   6.444  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.519  -2.764   5.123  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      11.177  -1.848   4.088  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      11.547  -3.402   6.060  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      11.075  -0.381   4.511  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.178  -3.184   3.131  1.00  0.00           H  
ATOM    833  HA  ILE A  59      10.154  -4.094   3.506  1.00  0.00           H  
ATOM    834  HB  ILE A  59       9.868  -2.142   5.736  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      12.225  -2.124   3.968  1.00  0.00           H  
ATOM    836 HG13 ILE A  59      10.698  -1.986   3.119  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      12.214  -4.044   5.484  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.128  -2.620   6.548  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      11.032  -3.996   6.814  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      11.630  -0.231   5.437  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      11.494   0.252   3.729  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      10.028  -0.121   4.668  1.00  0.00           H  
ATOM    843  N   LEU A  60       9.771  -6.232   4.636  1.00  0.00           N  
ATOM    844  CA  LEU A  60       9.653  -7.518   5.302  1.00  0.00           C  
ATOM    845  C   LEU A  60      10.202  -7.403   6.726  1.00  0.00           C  
ATOM    846  O   LEU A  60      11.136  -6.642   6.975  1.00  0.00           O  
ATOM    847  CB  LEU A  60      10.323  -8.615   4.472  1.00  0.00           C  
ATOM    848  CG  LEU A  60      11.754  -8.980   4.872  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      11.767  -9.836   6.140  1.00  0.00           C  
ATOM    850  CD2 LEU A  60      12.491  -9.657   3.715  1.00  0.00           C  
ATOM    851  H   LEU A  60      10.075  -6.275   3.685  1.00  0.00           H  
ATOM    852  HA  LEU A  60       8.592  -7.760   5.360  1.00  0.00           H  
ATOM    853  HB2 LEU A  60       9.709  -9.514   4.532  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      10.327  -8.301   3.428  1.00  0.00           H  
ATOM    855  HG  LEU A  60      12.290  -8.059   5.100  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      12.483  -9.423   6.850  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      10.773  -9.840   6.587  1.00  0.00           H  
ATOM    858 HD13 LEU A  60      12.055 -10.857   5.886  1.00  0.00           H  
ATOM    859 HD21 LEU A  60      13.538  -9.797   3.983  1.00  0.00           H  
ATOM    860 HD22 LEU A  60      12.035 -10.626   3.512  1.00  0.00           H  
ATOM    861 HD23 LEU A  60      12.424  -9.031   2.826  1.00  0.00           H  
ATOM    862  N   PRO A  61       9.582  -8.189   7.646  1.00  0.00           N  
ATOM    863  CA  PRO A  61       9.999  -8.182   9.038  1.00  0.00           C  
ATOM    864  C   PRO A  61      11.313  -8.944   9.221  1.00  0.00           C  
ATOM    865  O   PRO A  61      11.313 -10.168   9.347  1.00  0.00           O  
ATOM    866  CB  PRO A  61       8.840  -8.805   9.799  1.00  0.00           C  
ATOM    867  CG  PRO A  61       8.020  -9.558   8.765  1.00  0.00           C  
ATOM    868  CD  PRO A  61       8.473  -9.101   7.388  1.00  0.00           C  
ATOM    869  HA  PRO A  61      10.181  -7.247   9.342  1.00  0.00           H  
ATOM    870  HB2 PRO A  61       9.200  -9.478  10.577  1.00  0.00           H  
ATOM    871  HB3 PRO A  61       8.240  -8.040  10.292  1.00  0.00           H  
ATOM    872  HG2 PRO A  61       8.160 -10.634   8.875  1.00  0.00           H  
ATOM    873  HG3 PRO A  61       6.957  -9.360   8.902  1.00  0.00           H  
ATOM    874  HD2 PRO A  61       8.789  -9.945   6.774  1.00  0.00           H  
ATOM    875  HD3 PRO A  61       7.666  -8.602   6.851  1.00  0.00           H  
ATOM    876  N   GLY A  62      12.402  -8.189   9.229  1.00  0.00           N  
ATOM    877  CA  GLY A  62      13.720  -8.778   9.394  1.00  0.00           C  
ATOM    878  C   GLY A  62      14.783  -7.696   9.591  1.00  0.00           C  
ATOM    879  O   GLY A  62      14.604  -6.783  10.395  1.00  0.00           O  
ATOM    880  H   GLY A  62      12.394  -7.195   9.126  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      13.717  -9.450  10.252  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      13.965  -9.380   8.519  1.00  0.00           H  
ATOM    883  N   SER A  63      15.868  -7.835   8.843  1.00  0.00           N  
ATOM    884  CA  SER A  63      16.961  -6.881   8.925  1.00  0.00           C  
ATOM    885  C   SER A  63      17.222  -6.265   7.549  1.00  0.00           C  
ATOM    886  O   SER A  63      18.180  -6.636   6.871  1.00  0.00           O  
ATOM    887  CB  SER A  63      18.232  -7.543   9.461  1.00  0.00           C  
ATOM    888  OG  SER A  63      19.220  -6.584   9.827  1.00  0.00           O  
ATOM    889  H   SER A  63      16.007  -8.581   8.192  1.00  0.00           H  
ATOM    890  HA  SER A  63      16.625  -6.118   9.628  1.00  0.00           H  
ATOM    891  HB2 SER A  63      17.983  -8.157  10.327  1.00  0.00           H  
ATOM    892  HB3 SER A  63      18.639  -8.212   8.703  1.00  0.00           H  
ATOM    893  HG  SER A  63      18.853  -5.963  10.520  1.00  0.00           H  
ATOM    894  N   SER A  64      16.355  -5.336   7.177  1.00  0.00           N  
ATOM    895  CA  SER A  64      16.480  -4.666   5.894  1.00  0.00           C  
ATOM    896  C   SER A  64      17.233  -3.345   6.064  1.00  0.00           C  
ATOM    897  O   SER A  64      16.885  -2.535   6.922  1.00  0.00           O  
ATOM    898  CB  SER A  64      15.107  -4.417   5.266  1.00  0.00           C  
ATOM    899  OG  SER A  64      15.203  -3.691   4.043  1.00  0.00           O  
ATOM    900  H   SER A  64      15.578  -5.040   7.734  1.00  0.00           H  
ATOM    901  HA  SER A  64      17.047  -5.351   5.264  1.00  0.00           H  
ATOM    902  HB2 SER A  64      14.613  -5.371   5.083  1.00  0.00           H  
ATOM    903  HB3 SER A  64      14.482  -3.864   5.968  1.00  0.00           H  
ATOM    904  HG  SER A  64      15.924  -4.080   3.470  1.00  0.00           H  
ATOM    905  N   GLY A  65      18.250  -3.169   5.234  1.00  0.00           N  
ATOM    906  CA  GLY A  65      19.055  -1.960   5.283  1.00  0.00           C  
ATOM    907  C   GLY A  65      18.180  -0.727   5.514  1.00  0.00           C  
ATOM    908  O   GLY A  65      17.560  -0.217   4.582  1.00  0.00           O  
ATOM    909  H   GLY A  65      18.526  -3.833   4.539  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      19.793  -2.042   6.081  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      19.607  -1.849   4.349  1.00  0.00           H  
ATOM    912  N   PRO A  66      18.156  -0.272   6.796  1.00  0.00           N  
ATOM    913  CA  PRO A  66      17.366   0.891   7.162  1.00  0.00           C  
ATOM    914  C   PRO A  66      18.034   2.181   6.680  1.00  0.00           C  
ATOM    915  O   PRO A  66      19.230   2.194   6.391  1.00  0.00           O  
ATOM    916  CB  PRO A  66      17.237   0.819   8.675  1.00  0.00           C  
ATOM    917  CG  PRO A  66      18.341  -0.115   9.143  1.00  0.00           C  
ATOM    918  CD  PRO A  66      18.876  -0.851   7.926  1.00  0.00           C  
ATOM    919  HA  PRO A  66      16.474   0.861   6.712  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      17.344   1.806   9.124  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      16.257   0.442   8.965  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      19.137   0.448   9.630  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      17.956  -0.823   9.878  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      19.953  -0.713   7.821  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      18.698  -1.924   8.001  1.00  0.00           H  
ATOM    926  N   GLY A  67      17.233   3.234   6.609  1.00  0.00           N  
ATOM    927  CA  GLY A  67      17.731   4.525   6.167  1.00  0.00           C  
ATOM    928  C   GLY A  67      17.105   4.926   4.830  1.00  0.00           C  
ATOM    929  O   GLY A  67      17.261   4.225   3.832  1.00  0.00           O  
ATOM    930  H   GLY A  67      16.262   3.214   6.846  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      17.508   5.282   6.919  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      18.816   4.485   6.067  1.00  0.00           H  
ATOM    933  N   SER A  68      16.409   6.054   4.854  1.00  0.00           N  
ATOM    934  CA  SER A  68      15.758   6.557   3.656  1.00  0.00           C  
ATOM    935  C   SER A  68      16.796   7.175   2.717  1.00  0.00           C  
ATOM    936  O   SER A  68      17.667   7.924   3.156  1.00  0.00           O  
ATOM    937  CB  SER A  68      14.681   7.585   4.006  1.00  0.00           C  
ATOM    938  OG  SER A  68      15.241   8.841   4.377  1.00  0.00           O  
ATOM    939  H   SER A  68      16.287   6.618   5.670  1.00  0.00           H  
ATOM    940  HA  SER A  68      15.293   5.687   3.194  1.00  0.00           H  
ATOM    941  HB2 SER A  68      14.019   7.722   3.150  1.00  0.00           H  
ATOM    942  HB3 SER A  68      14.069   7.205   4.824  1.00  0.00           H  
ATOM    943  HG  SER A  68      14.562   9.388   4.867  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL      18
ATOM     66  N   LEU A   8       3.974  12.370   1.811  1.00  0.00           N  
ATOM     67  CA  LEU A   8       2.938  11.418   1.445  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.584  12.129   1.416  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.450  13.238   1.933  1.00  0.00           O  
ATOM     70  CB  LEU A   8       2.975  10.203   2.374  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.119   8.841   1.692  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.446   8.743   0.937  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.947   7.702   2.699  1.00  0.00           C  
ATOM     74  H   LEU A   8       3.757  12.948   2.597  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.163  11.062   0.439  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       3.804  10.327   3.070  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.060  10.196   2.966  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.322   8.742   0.955  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.491   9.525   0.179  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.272   8.867   1.637  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.520   7.767   0.457  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       2.066   7.116   2.437  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       3.829   7.062   2.678  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       2.823   8.117   3.699  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.615  11.464   0.807  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.724  12.019   0.704  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.730  11.026   1.292  1.00  0.00           C  
ATOM     88  O   ASP A   9      -2.060  10.024   0.660  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.106  12.269  -0.756  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -2.169  13.349  -0.971  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -3.143  13.350  -0.188  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -1.982  14.149  -1.913  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.732  10.563   0.389  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.689  12.956   1.260  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.209  12.549  -1.308  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.467  11.335  -1.187  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.188  11.340   2.495  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.149  10.489   3.176  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.467  10.451   2.400  1.00  0.00           C  
ATOM    100  O   GLU A  10      -5.011   9.378   2.144  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.372  10.955   4.615  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -2.693  10.011   5.610  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -3.730   9.205   6.395  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -4.469   9.841   7.177  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -3.760   7.971   6.196  1.00  0.00           O  
ATOM    106  H   GLU A  10      -1.914  12.157   3.002  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.698   9.496   3.188  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -2.978  11.964   4.740  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -4.441  11.003   4.825  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -2.028   9.332   5.076  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -2.076  10.586   6.299  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.944  11.637   2.049  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.188  11.753   1.308  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.252  10.680   0.220  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.320  10.139  -0.062  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.333  13.145   0.690  1.00  0.00           C  
ATOM    117  OG  SER A  11      -7.243  13.962   1.421  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.496  12.505   2.261  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.978  11.599   2.044  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.357  13.630   0.656  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.678  13.050  -0.340  1.00  0.00           H  
ATOM    122  HG  SER A  11      -7.016  14.927   1.293  1.00  0.00           H  
ATOM    123  N   VAL A  12      -5.094  10.403  -0.362  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -5.005   9.404  -1.413  1.00  0.00           C  
ATOM    125  C   VAL A  12      -5.159   8.010  -0.801  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.981   7.216  -1.255  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.697   9.575  -2.189  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.457   8.391  -3.127  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.686  10.897  -2.959  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.230  10.847  -0.127  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.831   9.577  -2.103  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.881   9.602  -1.467  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -2.936   7.600  -2.588  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -4.413   8.015  -3.490  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.850   8.715  -3.972  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -4.709  11.187  -3.198  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -3.222  11.671  -2.347  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -3.118  10.775  -3.882  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.354   7.756   0.221  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.390   6.472   0.900  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.831   6.155   1.307  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.323   5.056   1.057  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.404   6.457   2.069  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.983   6.766   1.592  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.477   5.132   2.831  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.222   7.589   2.633  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.688   8.408   0.584  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.058   5.716   0.188  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.688   7.245   2.766  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.450   5.835   1.400  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -2.023   7.311   0.650  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -2.969   5.236   3.790  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -4.521   4.868   3.001  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -2.994   4.349   2.246  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -0.256   7.125   2.828  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -1.070   8.601   2.256  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.799   7.630   3.557  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.467   7.139   1.926  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.841   6.979   2.370  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.691   6.461   1.207  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.444   5.501   1.364  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.362   8.282   2.980  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.820   8.479   4.397  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.891   8.333   2.938  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.657   9.473   4.406  1.00  0.00           C  
ATOM    166  H   ILE A  14      -6.060   8.030   2.125  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.844   6.229   3.161  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.996   9.112   2.376  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.617   8.840   5.048  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.489   7.522   4.800  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.298   7.448   3.427  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.238   9.227   3.457  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.226   8.362   1.901  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.686  10.058   5.325  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -5.714   8.929   4.350  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -6.743  10.140   3.548  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.541   7.120   0.068  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.285   6.738  -1.120  1.00  0.00           C  
ATOM    179  C   GLN A  15      -9.085   5.251  -1.417  1.00  0.00           C  
ATOM    180  O   GLN A  15     -10.049   4.488  -1.464  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.880   7.596  -2.321  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.053   9.085  -2.014  1.00  0.00           C  
ATOM    183  CD  GLN A  15     -10.011   9.742  -3.009  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.206   9.494  -3.017  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.422  10.591  -3.847  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.927   7.900  -0.051  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.331   6.930  -0.881  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.841   7.393  -2.583  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.485   7.327  -3.186  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.434   9.209  -1.000  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.084   9.583  -2.053  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.437  10.749  -3.787  1.00  0.00           H  
ATOM    193 HE22 GLN A  15      -9.966  11.071  -4.536  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.827   4.882  -1.610  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.488   3.500  -1.900  1.00  0.00           C  
ATOM    196  C   LEU A  16      -8.145   2.589  -0.862  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.830   1.631  -1.216  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.970   3.329  -1.996  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.271   4.144  -3.086  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.780   4.301  -2.781  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.512   3.533  -4.468  1.00  0.00           C  
ATOM    202  H   LEU A  16      -7.049   5.509  -1.570  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.901   3.261  -2.880  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.533   3.596  -1.034  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.753   2.274  -2.163  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.704   5.144  -3.096  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.623   4.263  -1.703  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.224   3.493  -3.258  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.429   5.258  -3.166  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -5.376   2.452  -4.416  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -6.529   3.755  -4.790  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -4.804   3.955  -5.180  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.913   2.920   0.400  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.474   2.143   1.493  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.994   2.069   1.332  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.597   1.026   1.579  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -8.043   2.740   2.834  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.857   2.145   3.985  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.543   2.544   3.064  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.354   3.700   0.680  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -8.064   1.135   1.424  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.240   3.811   2.803  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -8.861   1.058   3.904  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.409   2.437   4.935  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -9.880   2.517   3.936  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.213   1.637   2.558  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.000   3.401   2.666  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.348   2.455   4.133  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.568   3.189   0.919  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -12.006   3.264   0.723  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.470   2.160  -0.230  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.484   1.509   0.016  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.418   4.644   0.205  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.439   5.297   1.138  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.629   4.367   1.385  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -15.191   3.885   0.379  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -14.950   4.161   2.576  1.00  0.00           O  
ATOM    238  H   GLU A  18     -10.070   4.033   0.720  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.442   3.108   1.710  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.538   5.281   0.120  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.841   4.550  -0.795  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.964   5.545   2.087  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.789   6.233   0.702  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.705   1.984  -1.298  1.00  0.00           N  
ATOM    245  CA  MET A  19     -12.025   0.971  -2.288  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.987  -0.430  -1.672  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.568  -1.367  -2.217  1.00  0.00           O  
ATOM    248  CB  MET A  19     -11.023   1.049  -3.441  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.561   1.920  -4.578  1.00  0.00           C  
ATOM    250  SD  MET A  19     -10.833   1.419  -6.129  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.220   2.167  -5.970  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.882   2.518  -1.490  1.00  0.00           H  
ATOM    253  HA  MET A  19     -13.036   1.199  -2.625  1.00  0.00           H  
ATOM    254  HB2 MET A  19     -10.079   1.459  -3.080  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.813   0.047  -3.814  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -12.647   1.832  -4.632  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -11.336   2.968  -4.383  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -8.499   1.607  -6.565  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -9.261   3.198  -6.323  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -8.915   2.154  -4.923  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.296  -0.527  -0.546  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.174  -1.797   0.150  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.753  -2.351   0.034  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.554  -3.464  -0.450  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.827   0.241  -0.110  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.433  -1.666   1.201  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.883  -2.513  -0.266  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.801  -1.549   0.488  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.404  -1.945   0.442  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.723  -1.714   1.792  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.185  -0.903   2.593  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.725  -1.071  -0.615  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.901  -1.576  -2.048  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.555  -2.853  -2.366  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.404  -0.750  -3.004  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.718  -3.322  -3.696  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.567  -1.220  -4.334  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.221  -2.496  -4.652  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.971  -0.645   0.881  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.377  -3.008   0.201  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -7.126  -0.059  -0.546  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.661  -1.008  -0.391  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.152  -3.515  -1.600  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.681   0.273  -2.749  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.441  -4.345  -3.951  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.970  -0.557  -5.100  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.346  -2.856  -5.673  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.607  -2.460   2.009  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.858  -2.344   3.248  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.041  -1.051   3.276  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.145  -0.860   2.454  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -3.994  -3.594   3.304  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.945  -4.130   1.883  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -5.030  -3.430   1.082  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.482  -2.290   4.027  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -2.994  -3.361   3.669  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.418  -4.331   3.986  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.966  -3.948   1.440  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.101  -5.209   1.877  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.618  -2.940   0.201  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.782  -4.138   0.731  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.378  -0.196   4.230  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.687   1.074   4.376  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.181   0.906   4.159  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.613   1.498   3.242  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.941   1.636   5.776  1.00  0.00           C  
ATOM    307  CG  MET A  23      -4.059   3.161   5.741  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.622   3.669   6.437  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.543   5.426   6.128  1.00  0.00           C  
ATOM    310  H   MET A  23      -5.107  -0.359   4.895  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.102   1.723   3.606  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.857   1.207   6.183  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.129   1.346   6.442  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.239   3.610   6.301  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -3.976   3.517   4.714  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -6.134   5.665   5.243  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -5.941   5.964   6.987  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -4.507   5.719   5.963  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.578   0.098   5.018  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.150  -0.155   4.932  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.250  -0.299   3.462  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.197   0.341   3.007  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.225  -1.451   5.654  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -0.514  -1.694   6.971  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -1.679  -2.143   6.893  1.00  0.00           O  
ATOM    326  OD2 ASP A  24       0.101  -1.427   8.025  1.00  0.00           O  
ATOM    327  H   ASP A  24      -2.048  -0.379   5.761  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.322   0.704   5.410  1.00  0.00           H  
ATOM    329  HB2 ASP A  24       0.032  -2.290   4.985  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.297  -1.441   5.852  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.491  -1.144   2.761  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.225  -1.381   1.352  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.466  -0.089   0.568  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.328   0.272  -0.300  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.097  -2.536   0.855  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.259  -1.661   3.138  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.823  -1.665   1.255  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -2.125  -2.193   0.744  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -0.724  -2.884  -0.109  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.062  -3.353   1.575  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.565   0.572   0.901  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.920   1.815   0.239  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.784   2.817   0.456  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.539   3.676  -0.390  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.261   2.358   0.737  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.636   1.392   0.012  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.205   0.271   1.608  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -2.036   1.585  -0.819  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.303   2.305   1.825  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.361   3.409   0.465  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.684   0.474   0.974  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.120   2.672   1.593  1.00  0.00           N  
ATOM    353  CA  ARG A  27       0.985   3.554   1.932  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.247   3.139   1.171  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.051   3.987   0.788  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.272   3.526   3.434  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.441   4.578   4.171  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.227   4.184   5.633  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.200   4.891   6.496  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       2.445   4.457   6.736  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       2.876   3.316   6.181  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       3.259   5.164   7.532  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.325   1.971   2.276  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.653   4.546   1.629  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       1.047   2.536   3.833  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.332   3.706   3.609  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       0.944   5.544   4.121  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.524   4.696   3.677  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.789   4.430   5.940  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.343   3.106   5.748  1.00  0.00           H  
ATOM    371  HE  ARG A  27       0.911   5.746   6.926  1.00  0.00           H  
ATOM    372 HH11 ARG A  27       2.268   2.788   5.587  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       3.805   2.992   6.360  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.937   6.015   7.946  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       4.188   4.840   7.711  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.379   1.836   0.975  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.529   1.299   0.267  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.569   1.881  -1.147  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.609   2.360  -1.596  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.514  -0.231   0.303  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.926  -0.751   1.681  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.228  -2.250   1.633  1.00  0.00           C  
ATOM    383  CE  LYS A  28       2.962  -3.055   1.330  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       2.088  -3.115   2.523  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.720   1.153   1.290  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.422   1.625   0.800  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.517  -0.594   0.056  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.192  -0.622  -0.456  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.806  -0.211   2.030  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.129  -0.559   2.400  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       4.981  -2.450   0.871  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.647  -2.571   2.587  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.423  -2.597   0.500  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.231  -4.064   1.018  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       1.231  -3.572   2.286  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       2.549  -3.627   3.248  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       1.894  -2.187   2.842  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.424   1.819  -1.811  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.315   2.334  -3.165  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.843   3.770  -3.204  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.891   4.034  -3.791  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.862   2.234  -3.634  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.582   1.428  -1.438  1.00  0.00           H  
ATOM    404  HA  ALA A  29       2.935   1.710  -3.808  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.828   2.270  -4.723  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.432   1.294  -3.288  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.290   3.067  -3.225  1.00  0.00           H  
ATOM    408  N   VAL A  30       2.092   4.660  -2.572  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.471   6.062  -2.528  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.971   6.172  -2.249  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.713   6.750  -3.042  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.616   6.803  -1.498  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.952   8.295  -1.478  1.00  0.00           C  
ATOM    414  CG2 VAL A  30       0.125   6.580  -1.760  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.240   4.437  -2.098  1.00  0.00           H  
ATOM    416  HA  VAL A  30       2.264   6.490  -3.509  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.847   6.394  -0.514  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       1.798   8.716  -2.472  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.304   8.804  -0.765  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       2.993   8.430  -1.184  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.164   5.593  -1.398  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.454   7.342  -1.239  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.069   6.645  -2.831  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.374   5.606  -1.120  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.772   5.633  -0.727  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.681   5.305  -1.913  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.377   6.179  -2.428  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.932   4.547   0.338  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.379   4.312   0.776  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       8.131   5.361   1.263  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.932   3.051   0.682  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.494   5.139   1.675  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.294   2.829   1.093  1.00  0.00           C  
ATOM    434  CZ  TYR A  31      10.008   3.884   1.569  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.294   3.675   1.958  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.764   5.138  -0.481  1.00  0.00           H  
ATOM    437  HA  TYR A  31       6.002   6.637  -0.370  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.339   4.820   1.212  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.522   3.613  -0.046  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.695   6.357   1.337  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.337   2.222   0.296  1.00  0.00           H  
ATOM    442  HE1 TYR A  31      10.099   5.959   2.062  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.743   1.838   1.024  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.436   2.707   2.164  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.647   4.042  -2.312  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.459   3.587  -3.428  1.00  0.00           C  
ATOM    447  C   TYR A  32       7.340   4.542  -4.618  1.00  0.00           C  
ATOM    448  O   TYR A  32       8.343   5.070  -5.097  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.899   2.221  -3.828  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.304   1.083  -2.889  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.637   0.847  -2.625  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.334   0.293  -2.304  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       9.018  -0.224  -1.741  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.715  -0.778  -1.420  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       8.038  -0.983  -1.182  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.398  -1.995  -0.347  1.00  0.00           O  
ATOM    457  H   TYR A  32       6.078   3.337  -1.888  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.497   3.557  -3.098  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.811   2.281  -3.861  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.236   1.982  -4.837  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.403   1.471  -3.087  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.281   0.479  -2.512  1.00  0.00           H  
ATOM    463  HE1 TYR A  32      10.068  -0.421  -1.525  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.960  -1.409  -0.952  1.00  0.00           H  
ATOM    465  HH  TYR A  32       8.931  -2.678  -0.846  1.00  0.00           H  
ATOM    466  N   THR A  33       6.106   4.734  -5.061  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.844   5.616  -6.185  1.00  0.00           C  
ATOM    468  C   THR A  33       6.341   7.030  -5.881  1.00  0.00           C  
ATOM    469  O   THR A  33       6.482   7.851  -6.787  1.00  0.00           O  
ATOM    470  CB  THR A  33       4.347   5.552  -6.497  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.729   6.132  -5.351  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.815   4.117  -6.521  1.00  0.00           C  
ATOM    473  H   THR A  33       5.297   4.300  -4.665  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.410   5.255  -7.044  1.00  0.00           H  
ATOM    475  HB  THR A  33       4.122   6.067  -7.430  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.779   5.499  -4.578  1.00  0.00           H  
ATOM    477 HG21 THR A  33       4.618   3.428  -6.261  1.00  0.00           H  
ATOM    478 HG22 THR A  33       3.003   4.019  -5.800  1.00  0.00           H  
ATOM    479 HG23 THR A  33       3.444   3.884  -7.519  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.594   7.273  -4.603  1.00  0.00           N  
ATOM    481  CA  GLY A  34       7.072   8.574  -4.169  1.00  0.00           C  
ATOM    482  C   GLY A  34       6.003   9.649  -4.376  1.00  0.00           C  
ATOM    483  O   GLY A  34       6.308  10.755  -4.818  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.476   6.600  -3.873  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.350   8.530  -3.116  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.972   8.839  -4.725  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.773   9.285  -4.046  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.657  10.204  -4.190  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.648  10.770  -5.611  1.00  0.00           C  
ATOM    490  O   ASN A  35       4.396  11.697  -5.919  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.780  11.377  -3.215  1.00  0.00           C  
ATOM    492  CG  ASN A  35       2.539  12.270  -3.272  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       1.935  12.473  -4.313  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       2.193  12.791  -2.098  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.533   8.383  -3.686  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.768   9.612  -3.971  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.914  10.999  -2.201  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.666  11.964  -3.456  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.731  12.584  -1.281  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.394  13.389  -2.033  1.00  0.00           H  
ATOM    501  N   SER A  36       2.793  10.189  -6.440  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.677  10.624  -7.822  1.00  0.00           C  
ATOM    503  C   SER A  36       1.234  10.461  -8.302  1.00  0.00           C  
ATOM    504  O   SER A  36       0.996  10.032  -9.430  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.629   9.841  -8.727  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.953  10.367  -8.692  1.00  0.00           O  
ATOM    507  H   SER A  36       2.188   9.436  -6.182  1.00  0.00           H  
ATOM    508  HA  SER A  36       2.962  11.676  -7.818  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.647   8.796  -8.418  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.257   9.864  -9.751  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.395  10.243  -9.580  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.307  10.812  -7.422  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -1.106  10.710  -7.743  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.667   9.350  -7.322  1.00  0.00           C  
ATOM    515  O   GLY A  37      -0.911   8.439  -6.989  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.509  11.161  -6.507  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.655  11.506  -7.238  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.251  10.852  -8.814  1.00  0.00           H  
ATOM    519  N   ALA A  38      -2.988   9.256  -7.352  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.659   8.022  -6.978  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.579   7.031  -8.141  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.216   5.871  -7.948  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.102   8.329  -6.571  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.596  10.002  -7.624  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.133   7.606  -6.119  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.103   9.034  -5.740  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.633   8.764  -7.418  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.597   7.407  -6.266  1.00  0.00           H  
ATOM    529  N   GLU A  39      -3.923   7.524  -9.321  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.895   6.695 -10.515  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.580   5.918 -10.590  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.580   4.688 -10.576  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.105   7.540 -11.773  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.182   6.927 -12.671  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -4.572   5.919 -13.648  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -4.301   4.785 -13.197  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -4.391   6.305 -14.823  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.217   8.468  -9.469  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.729   6.002 -10.406  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.395   8.552 -11.492  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.168   7.618 -12.324  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -5.935   6.433 -12.057  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -5.689   7.715 -13.227  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.490   6.667 -10.669  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.170   6.063 -10.746  1.00  0.00           C  
ATOM    546  C   ALA A  40       0.016   5.102  -9.570  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.187   3.900  -9.767  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.894   7.162 -10.775  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.498   7.667 -10.680  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.118   5.499 -11.677  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       1.077   7.464 -11.806  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       0.544   8.021 -10.202  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.818   6.785 -10.337  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.024   5.668  -8.373  1.00  0.00           N  
ATOM    555  CA  ALA A  41       0.138   4.877  -7.165  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.663   3.580  -7.299  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.124   2.491  -7.111  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.289   5.704  -5.951  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.164   6.647  -8.221  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.196   4.632  -7.069  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.333   5.999  -6.061  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -0.174   5.107  -5.046  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.335   6.595  -5.881  1.00  0.00           H  
ATOM    564  N   MET A  42      -1.938   3.741  -7.622  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.819   2.597  -7.783  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.150   1.502  -8.616  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.082   0.349  -8.193  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.113   3.041  -8.469  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.257   3.154  -7.459  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.795   2.664  -8.222  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.475   4.269  -8.608  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.369   4.631  -7.774  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.010   2.230  -6.775  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -3.958   4.003  -8.958  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.380   2.327  -9.248  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.054   2.524  -6.594  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.332   4.179  -7.096  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -6.938   4.697  -9.454  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -8.530   4.165  -8.861  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -7.372   4.924  -7.743  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.672   1.902  -9.786  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.011   0.969 -10.682  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.063   0.079  -9.876  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.087  -1.144 -10.012  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.183   1.709 -11.735  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.527   1.223 -13.144  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.127   0.153 -13.574  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -1.287   2.065 -13.837  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.732   2.841 -10.123  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.815   0.403 -11.152  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.369   2.781 -11.661  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.879   1.555 -11.542  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -1.581   2.928 -13.425  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -1.565   1.836 -14.770  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.749   0.726  -9.054  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.703   0.008  -8.225  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.932  -1.026  -7.403  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.357  -2.174  -7.286  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.515   0.975  -7.361  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.550   0.291  -6.466  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.868   0.165  -6.676  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.299  -0.361  -5.203  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.482  -0.517  -5.646  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.497  -0.847  -4.721  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       2.099  -0.534  -4.492  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.612  -1.538  -3.509  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       2.231  -1.226  -3.282  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.429  -1.722  -2.783  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.763   1.720  -8.949  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.409  -0.494  -8.888  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       3.025   1.687  -8.010  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.831   1.548  -6.735  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.389   0.552  -7.551  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.543  -0.754  -5.570  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       1.140  -0.159  -4.851  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.571  -1.913  -3.150  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       1.330  -1.388  -2.690  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       3.448  -2.252  -1.831  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.189  -0.581  -6.854  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.024  -1.453  -6.046  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.485  -2.641  -6.894  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.029  -3.765  -6.694  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.187  -0.659  -5.449  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.011  -1.526  -4.494  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.685   0.605  -4.747  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.528   0.354  -6.955  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.412  -1.826  -5.225  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.838  -0.351  -6.267  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.681  -1.352  -3.470  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -4.065  -1.265  -4.585  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -2.872  -2.577  -4.747  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -0.631   0.756  -4.982  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -2.261   1.464  -5.090  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -1.804   0.494  -3.669  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.382  -2.349  -7.825  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.910  -3.379  -8.704  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.784  -4.254  -9.260  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.015  -5.402  -9.638  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.666  -2.724  -9.861  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.926  -2.014  -9.361  1.00  0.00           C  
ATOM    641  SD  MET A  46      -4.624  -0.261  -9.220  1.00  0.00           S  
ATOM    642  CE  MET A  46      -4.957  -0.028  -7.482  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.748  -1.432  -7.981  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.575  -3.980  -8.085  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -3.017  -2.008 -10.365  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.938  -3.480 -10.597  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -5.752  -2.195 -10.048  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -5.222  -2.420  -8.393  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -4.787  -0.964  -6.950  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -4.295   0.742  -7.085  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -5.994   0.281  -7.349  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.591  -3.679  -9.292  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.570  -4.392  -9.795  1.00  0.00           C  
ATOM    654  C   SER A  47       1.199  -5.224  -8.676  1.00  0.00           C  
ATOM    655  O   SER A  47       1.689  -6.326  -8.917  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.601  -3.424 -10.380  1.00  0.00           C  
ATOM    657  OG  SER A  47       1.249  -3.000 -11.694  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.412  -2.745  -8.982  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.191  -5.039 -10.586  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.690  -2.553  -9.730  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.578  -3.905 -10.403  1.00  0.00           H  
ATOM    662  HG  SER A  47       0.259  -2.880 -11.762  1.00  0.00           H  
ATOM    663  N   HIS A  48       1.164  -4.665  -7.475  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.724  -5.341  -6.318  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.770  -6.445  -5.857  1.00  0.00           C  
ATOM    666  O   HIS A  48       1.171  -7.600  -5.722  1.00  0.00           O  
ATOM    667  CB  HIS A  48       2.052  -4.340  -5.209  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.524  -4.025  -5.081  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       4.291  -4.450  -4.010  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       4.360  -3.325  -5.899  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.531  -4.018  -4.186  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.572  -3.321  -5.357  1.00  0.00           N  
ATOM    673  H   HIS A  48       0.763  -3.768  -7.287  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.661  -5.795  -6.644  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.509  -3.414  -5.397  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.691  -4.734  -4.259  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.964  -4.991  -3.234  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       4.081  -2.850  -6.840  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       6.371  -4.191  -3.513  1.00  0.00           H  
ATOM    680  N   MET A  49      -0.474  -6.050  -5.628  1.00  0.00           N  
ATOM    681  CA  MET A  49      -1.488  -6.991  -5.185  1.00  0.00           C  
ATOM    682  C   MET A  49      -1.337  -8.337  -5.898  1.00  0.00           C  
ATOM    683  O   MET A  49      -1.691  -9.378  -5.347  1.00  0.00           O  
ATOM    684  CB  MET A  49      -2.877  -6.416  -5.469  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.164  -6.392  -6.971  1.00  0.00           C  
ATOM    686  SD  MET A  49      -4.894  -6.062  -7.257  1.00  0.00           S  
ATOM    687  CE  MET A  49      -5.561  -7.705  -7.056  1.00  0.00           C  
ATOM    688  H   MET A  49      -0.791  -5.108  -5.740  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.322  -7.118  -4.115  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -3.633  -7.014  -4.960  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -2.946  -5.406  -5.066  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -2.554  -5.629  -7.454  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.889  -7.348  -7.418  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -6.596  -7.722  -7.398  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -4.973  -8.411  -7.643  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -5.522  -7.987  -6.004  1.00  0.00           H  
ATOM    697  N   ASP A  50      -0.810  -8.271  -7.112  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -0.607  -9.471  -7.905  1.00  0.00           C  
ATOM    699  C   ASP A  50      -0.065 -10.585  -7.008  1.00  0.00           C  
ATOM    700  O   ASP A  50      -0.445 -11.746  -7.156  1.00  0.00           O  
ATOM    701  CB  ASP A  50       0.410  -9.227  -9.022  1.00  0.00           C  
ATOM    702  CG  ASP A  50       0.695 -10.438  -9.913  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -0.291 -11.018 -10.415  1.00  0.00           O  
ATOM    704  OD2 ASP A  50       1.894 -10.757 -10.070  1.00  0.00           O  
ATOM    705  H   ASP A  50      -0.524  -7.420  -7.552  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -1.586  -9.708  -8.320  1.00  0.00           H  
ATOM    707  HB2 ASP A  50       0.050  -8.411  -9.649  1.00  0.00           H  
ATOM    708  HB3 ASP A  50       1.346  -8.895  -8.575  1.00  0.00           H  
ATOM    709  N   ASP A  51       0.813 -10.193  -6.097  1.00  0.00           N  
ATOM    710  CA  ASP A  51       1.410 -11.145  -5.175  1.00  0.00           C  
ATOM    711  C   ASP A  51       0.693 -11.061  -3.827  1.00  0.00           C  
ATOM    712  O   ASP A  51       0.120 -10.028  -3.487  1.00  0.00           O  
ATOM    713  CB  ASP A  51       2.890 -10.833  -4.944  1.00  0.00           C  
ATOM    714  CG  ASP A  51       3.865 -11.871  -5.503  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       3.401 -12.713  -6.302  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       5.052 -11.800  -5.118  1.00  0.00           O  
ATOM    717  H   ASP A  51       1.116  -9.247  -5.983  1.00  0.00           H  
ATOM    718  HA  ASP A  51       1.291 -12.118  -5.652  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       3.117  -9.866  -5.393  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       3.062 -10.735  -3.872  1.00  0.00           H  
ATOM    721  N   PRO A  52       0.751 -12.193  -3.074  1.00  0.00           N  
ATOM    722  CA  PRO A  52       0.114 -12.257  -1.770  1.00  0.00           C  
ATOM    723  C   PRO A  52       0.920 -11.482  -0.727  1.00  0.00           C  
ATOM    724  O   PRO A  52       0.479 -11.320   0.410  1.00  0.00           O  
ATOM    725  CB  PRO A  52       0.008 -13.741  -1.456  1.00  0.00           C  
ATOM    726  CG  PRO A  52       1.002 -14.433  -2.375  1.00  0.00           C  
ATOM    727  CD  PRO A  52       1.421 -13.436  -3.444  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -0.785 -11.820  -1.801  1.00  0.00           H  
ATOM    729  HB2 PRO A  52       0.242 -13.937  -0.410  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -1.004 -14.106  -1.630  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       1.870 -14.774  -1.811  1.00  0.00           H  
ATOM    732  HG3 PRO A  52       0.552 -15.314  -2.831  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       2.503 -13.311  -3.467  1.00  0.00           H  
ATOM    734  HD3 PRO A  52       1.118 -13.770  -4.436  1.00  0.00           H  
ATOM    735  N   ASP A  53       2.089 -11.023  -1.151  1.00  0.00           N  
ATOM    736  CA  ASP A  53       2.961 -10.268  -0.267  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.680  -8.773  -0.435  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.564  -7.944  -0.225  1.00  0.00           O  
ATOM    739  CB  ASP A  53       4.433 -10.512  -0.606  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.843 -11.984  -0.681  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       5.125 -12.551   0.397  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       4.865 -12.510  -1.815  1.00  0.00           O  
ATOM    743  H   ASP A  53       2.440 -11.159  -2.077  1.00  0.00           H  
ATOM    744  HA  ASP A  53       2.731 -10.625   0.736  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       4.654 -10.040  -1.563  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       5.050 -10.017   0.144  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.445  -8.475  -0.811  1.00  0.00           N  
ATOM    748  CA  PHE A  54       1.036  -7.094  -1.009  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.487  -6.494   0.287  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.800  -5.355   0.629  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.073  -7.103  -2.063  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -0.975  -5.868  -2.028  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.465  -4.645  -2.334  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.286  -5.992  -1.690  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.302  -3.498  -2.302  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.123  -4.846  -1.657  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.613  -3.623  -1.964  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.732  -9.155  -0.979  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.919  -6.537  -1.320  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.380  -7.182  -3.051  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -0.687  -7.993  -1.922  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.586  -4.545  -2.605  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.695  -6.973  -1.444  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.893  -2.518  -2.547  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.174  -4.946  -1.386  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.256  -2.743  -1.939  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.322  -7.288   0.973  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -0.918  -6.849   2.224  1.00  0.00           C  
ATOM    769  C   ALA A  55       0.170  -6.750   3.295  1.00  0.00           C  
ATOM    770  O   ALA A  55       0.104  -5.893   4.175  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.040  -7.810   2.620  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.572  -8.213   0.688  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.345  -5.860   2.059  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -1.648  -8.565   3.302  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.838  -7.254   3.113  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.434  -8.296   1.728  1.00  0.00           H  
ATOM    777  N   ASN A  56       1.147  -7.638   3.184  1.00  0.00           N  
ATOM    778  CA  ASN A  56       2.248  -7.662   4.132  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.668  -6.226   4.454  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.426  -5.313   3.667  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.461  -8.390   3.550  1.00  0.00           C  
ATOM    782  CG  ASN A  56       4.037  -7.628   2.355  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       3.439  -6.704   1.828  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       5.229  -8.064   1.959  1.00  0.00           N  
ATOM    785  H   ASN A  56       1.194  -8.332   2.465  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.863  -8.189   5.005  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       4.226  -8.502   4.318  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.172  -9.394   3.240  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       5.666  -8.827   2.435  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       5.689  -7.629   1.185  1.00  0.00           H  
ATOM    791  N   PRO A  57       3.309  -6.068   5.644  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.765  -4.759   6.080  1.00  0.00           C  
ATOM    793  C   PRO A  57       5.016  -4.331   5.310  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.573  -5.111   4.540  1.00  0.00           O  
ATOM    795  CB  PRO A  57       4.007  -4.904   7.573  1.00  0.00           C  
ATOM    796  CG  PRO A  57       4.125  -6.397   7.833  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.613  -7.127   6.602  1.00  0.00           C  
ATOM    798  HA  PRO A  57       3.072  -4.066   5.882  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.916  -4.383   7.874  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       3.187  -4.472   8.146  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       5.161  -6.669   8.035  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.544  -6.679   8.712  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.363  -7.813   6.208  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.728  -7.720   6.832  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.421  -3.091   5.546  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.596  -2.549   4.884  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.806  -2.686   5.811  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.740  -2.317   6.982  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.336  -1.115   4.420  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.565  -0.322   3.970  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.713  -0.358   2.448  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.521   1.109   4.508  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.962  -2.463   6.174  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.774  -3.150   3.992  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.624  -1.144   3.595  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       5.856  -0.572   5.235  1.00  0.00           H  
ATOM    817  HG  LEU A  58       8.451  -0.798   4.391  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       6.793  -0.001   1.985  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       8.542   0.282   2.148  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       7.908  -1.381   2.126  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       7.046   1.759   3.773  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       6.950   1.131   5.436  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       8.537   1.457   4.698  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.883  -3.217   5.251  1.00  0.00           N  
ATOM    825  CA  ILE A  59      10.106  -3.407   6.012  1.00  0.00           C  
ATOM    826  C   ILE A  59      10.349  -2.180   6.893  1.00  0.00           C  
ATOM    827  O   ILE A  59      10.269  -1.047   6.421  1.00  0.00           O  
ATOM    828  CB  ILE A  59      11.273  -3.735   5.078  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      11.050  -5.073   4.371  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      12.604  -3.698   5.831  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      10.797  -4.868   2.876  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.928  -3.515   4.297  1.00  0.00           H  
ATOM    833  HA  ILE A  59       9.957  -4.273   6.658  1.00  0.00           H  
ATOM    834  HB  ILE A  59      11.318  -2.966   4.306  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      11.922  -5.712   4.511  1.00  0.00           H  
ATOM    836 HG13 ILE A  59      10.201  -5.589   4.819  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      13.418  -3.924   5.141  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.754  -2.706   6.257  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      12.590  -4.439   6.630  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      10.509  -3.832   2.695  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      11.707  -5.094   2.319  1.00  0.00           H  
ATOM    842 HD13 ILE A  59       9.997  -5.531   2.548  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.641  -2.448   8.157  1.00  0.00           N  
ATOM    844  CA  LEU A  60      10.896  -1.380   9.109  1.00  0.00           C  
ATOM    845  C   LEU A  60      12.100  -0.561   8.639  1.00  0.00           C  
ATOM    846  O   LEU A  60      12.952  -1.066   7.909  1.00  0.00           O  
ATOM    847  CB  LEU A  60      11.051  -1.946  10.521  1.00  0.00           C  
ATOM    848  CG  LEU A  60       9.781  -2.511  11.161  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      10.122  -3.518  12.261  1.00  0.00           C  
ATOM    850  CD2 LEU A  60       8.878  -1.387  11.673  1.00  0.00           C  
ATOM    851  H   LEU A  60      10.704  -3.372   8.533  1.00  0.00           H  
ATOM    852  HA  LEU A  60      10.019  -0.732   9.116  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      11.802  -2.735  10.495  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      11.439  -1.158  11.167  1.00  0.00           H  
ATOM    855  HG  LEU A  60       9.223  -3.048  10.394  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      11.192  -3.485  12.465  1.00  0.00           H  
ATOM    857 HD12 LEU A  60       9.571  -3.267  13.167  1.00  0.00           H  
ATOM    858 HD13 LEU A  60       9.846  -4.521  11.934  1.00  0.00           H  
ATOM    859 HD21 LEU A  60       9.392  -0.840  12.464  1.00  0.00           H  
ATOM    860 HD22 LEU A  60       8.644  -0.707  10.854  1.00  0.00           H  
ATOM    861 HD23 LEU A  60       7.955  -1.813  12.067  1.00  0.00           H  
ATOM    862  N   PRO A  61      12.133   0.722   9.088  1.00  0.00           N  
ATOM    863  CA  PRO A  61      13.219   1.616   8.721  1.00  0.00           C  
ATOM    864  C   PRO A  61      14.494   1.275   9.495  1.00  0.00           C  
ATOM    865  O   PRO A  61      14.777   1.879  10.529  1.00  0.00           O  
ATOM    866  CB  PRO A  61      12.697   3.012   9.020  1.00  0.00           C  
ATOM    867  CG  PRO A  61      11.527   2.825   9.972  1.00  0.00           C  
ATOM    868  CD  PRO A  61      11.142   1.354   9.954  1.00  0.00           C  
ATOM    869  HA  PRO A  61      13.448   1.505   7.754  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      13.473   3.630   9.472  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      12.381   3.515   8.107  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      11.801   3.135  10.980  1.00  0.00           H  
ATOM    873  HG3 PRO A  61      10.683   3.444   9.666  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      11.162   0.927  10.956  1.00  0.00           H  
ATOM    875  HD3 PRO A  61      10.132   1.214   9.568  1.00  0.00           H  
ATOM    876  N   GLY A  62      15.230   0.310   8.964  1.00  0.00           N  
ATOM    877  CA  GLY A  62      16.469  -0.118   9.592  1.00  0.00           C  
ATOM    878  C   GLY A  62      17.440  -0.688   8.556  1.00  0.00           C  
ATOM    879  O   GLY A  62      18.476  -0.088   8.275  1.00  0.00           O  
ATOM    880  H   GLY A  62      14.993  -0.175   8.123  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      16.932   0.726  10.103  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      16.255  -0.872  10.349  1.00  0.00           H  
ATOM    883  N   SER A  63      17.070  -1.840   8.016  1.00  0.00           N  
ATOM    884  CA  SER A  63      17.895  -2.498   7.018  1.00  0.00           C  
ATOM    885  C   SER A  63      17.367  -2.188   5.616  1.00  0.00           C  
ATOM    886  O   SER A  63      16.361  -2.752   5.188  1.00  0.00           O  
ATOM    887  CB  SER A  63      17.936  -4.010   7.247  1.00  0.00           C  
ATOM    888  OG  SER A  63      19.135  -4.594   6.743  1.00  0.00           O  
ATOM    889  H   SER A  63      16.225  -2.321   8.250  1.00  0.00           H  
ATOM    890  HA  SER A  63      18.894  -2.084   7.151  1.00  0.00           H  
ATOM    891  HB2 SER A  63      17.852  -4.218   8.314  1.00  0.00           H  
ATOM    892  HB3 SER A  63      17.076  -4.474   6.763  1.00  0.00           H  
ATOM    893  HG  SER A  63      19.211  -4.426   5.761  1.00  0.00           H  
ATOM    894  N   SER A  64      18.070  -1.291   4.938  1.00  0.00           N  
ATOM    895  CA  SER A  64      17.685  -0.899   3.593  1.00  0.00           C  
ATOM    896  C   SER A  64      17.751  -2.108   2.657  1.00  0.00           C  
ATOM    897  O   SER A  64      18.453  -3.078   2.938  1.00  0.00           O  
ATOM    898  CB  SER A  64      18.579   0.227   3.070  1.00  0.00           C  
ATOM    899  OG  SER A  64      19.857  -0.253   2.661  1.00  0.00           O  
ATOM    900  H   SER A  64      18.887  -0.837   5.293  1.00  0.00           H  
ATOM    901  HA  SER A  64      16.660  -0.538   3.680  1.00  0.00           H  
ATOM    902  HB2 SER A  64      18.089   0.718   2.229  1.00  0.00           H  
ATOM    903  HB3 SER A  64      18.707   0.979   3.848  1.00  0.00           H  
ATOM    904  HG  SER A  64      20.087  -1.086   3.163  1.00  0.00           H  
ATOM    905  N   GLY A  65      17.010  -2.009   1.563  1.00  0.00           N  
ATOM    906  CA  GLY A  65      16.976  -3.082   0.584  1.00  0.00           C  
ATOM    907  C   GLY A  65      17.921  -2.790  -0.583  1.00  0.00           C  
ATOM    908  O   GLY A  65      18.761  -1.896  -0.497  1.00  0.00           O  
ATOM    909  H   GLY A  65      16.442  -1.217   1.342  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      17.257  -4.022   1.058  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      15.959  -3.206   0.210  1.00  0.00           H  
ATOM    912  N   PRO A  66      17.748  -3.582  -1.675  1.00  0.00           N  
ATOM    913  CA  PRO A  66      18.576  -3.417  -2.858  1.00  0.00           C  
ATOM    914  C   PRO A  66      18.160  -2.175  -3.649  1.00  0.00           C  
ATOM    915  O   PRO A  66      19.010  -1.407  -4.097  1.00  0.00           O  
ATOM    916  CB  PRO A  66      18.402  -4.707  -3.643  1.00  0.00           C  
ATOM    917  CG  PRO A  66      17.132  -5.351  -3.111  1.00  0.00           C  
ATOM    918  CD  PRO A  66      16.763  -4.651  -1.813  1.00  0.00           C  
ATOM    919  HA  PRO A  66      19.529  -3.268  -2.596  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      18.320  -4.506  -4.711  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      19.260  -5.365  -3.507  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      16.324  -5.259  -3.837  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      17.287  -6.416  -2.939  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      15.749  -4.252  -1.852  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      16.803  -5.337  -0.967  1.00  0.00           H  
ATOM    926  N   GLY A  67      16.853  -2.017  -3.798  1.00  0.00           N  
ATOM    927  CA  GLY A  67      16.315  -0.882  -4.528  1.00  0.00           C  
ATOM    928  C   GLY A  67      17.140  -0.596  -5.784  1.00  0.00           C  
ATOM    929  O   GLY A  67      17.719   0.480  -5.920  1.00  0.00           O  
ATOM    930  H   GLY A  67      16.169  -2.647  -3.431  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      15.280  -1.081  -4.805  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      16.309  -0.001  -3.885  1.00  0.00           H  
ATOM    933  N   SER A  68      17.166  -1.580  -6.672  1.00  0.00           N  
ATOM    934  CA  SER A  68      17.910  -1.448  -7.913  1.00  0.00           C  
ATOM    935  C   SER A  68      17.311  -2.364  -8.982  1.00  0.00           C  
ATOM    936  O   SER A  68      17.623  -3.553  -9.032  1.00  0.00           O  
ATOM    937  CB  SER A  68      19.391  -1.773  -7.705  1.00  0.00           C  
ATOM    938  OG  SER A  68      20.227  -1.058  -8.610  1.00  0.00           O  
ATOM    939  H   SER A  68      16.692  -2.452  -6.554  1.00  0.00           H  
ATOM    940  HA  SER A  68      17.806  -0.402  -8.202  1.00  0.00           H  
ATOM    941  HB2 SER A  68      19.674  -1.530  -6.681  1.00  0.00           H  
ATOM    942  HB3 SER A  68      19.548  -2.843  -7.834  1.00  0.00           H  
ATOM    943  HG  SER A  68      19.981  -1.283  -9.553  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL      19
ATOM     66  N   LEU A   8       3.972  12.579   1.966  1.00  0.00           N  
ATOM     67  CA  LEU A   8       2.948  11.620   1.589  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.589  12.321   1.549  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.450  13.441   2.038  1.00  0.00           O  
ATOM     70  CB  LEU A   8       2.985  10.403   2.516  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.233   9.053   1.840  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.666   8.960   1.310  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.895   7.897   2.784  1.00  0.00           C  
ATOM     74  H   LEU A   8       3.732  13.175   2.732  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.184  11.268   0.585  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       3.764  10.563   3.261  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.038  10.350   3.051  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.567   8.973   0.982  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.769   9.592   0.428  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       5.361   9.295   2.081  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.888   7.926   1.045  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       3.379   8.061   3.747  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       1.816   7.847   2.924  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.250   6.961   2.354  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.620  11.633   0.963  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.723  12.176   0.853  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.735  11.116   1.294  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.862  10.072   0.656  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.044  12.564  -0.592  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.299  14.056  -0.819  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -0.486  14.855  -0.308  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -2.303  14.363  -1.499  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.741  10.723   0.567  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.731  13.054   1.499  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.217  12.251  -1.229  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.924  12.007  -0.915  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.428  11.421   2.381  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.424  10.508   2.914  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.634  10.438   1.980  1.00  0.00           C  
ATOM    100  O   GLU A  10      -5.197   9.365   1.767  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.845  10.919   4.326  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -4.621  12.237   4.305  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -5.117  12.603   5.706  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -4.300  13.164   6.468  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -6.301  12.315   5.982  1.00  0.00           O  
ATOM    106  H   GLU A  10      -2.318  12.273   2.893  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.933   9.536   2.956  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -4.462  10.136   4.768  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.962  11.022   4.957  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.983  13.033   3.922  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -5.470  12.152   3.626  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.999  11.595   1.448  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.132  11.679   0.542  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.049  10.564  -0.503  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.072  10.019  -0.916  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.189  13.045  -0.143  1.00  0.00           C  
ATOM    117  OG  SER A  11      -6.967  13.982   0.598  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.536  12.463   1.627  1.00  0.00           H  
ATOM    119  HA  SER A  11      -7.013  11.550   1.170  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.177  13.432  -0.267  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -6.612  12.933  -1.142  1.00  0.00           H  
ATOM    122  HG  SER A  11      -6.377  14.702   0.964  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.823  10.258  -0.900  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.594   9.218  -1.889  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.789   7.848  -1.236  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.451   6.978  -1.799  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.209   9.389  -2.517  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -2.776   8.115  -3.245  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.179  10.595  -3.458  1.00  0.00           C  
ATOM    130  H   VAL A  12      -3.997  10.707  -0.559  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.339   9.342  -2.675  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.497   9.574  -1.713  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -2.322   7.427  -2.532  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -3.647   7.644  -3.701  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.052   8.367  -4.019  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -4.114  10.643  -4.017  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -3.058  11.508  -2.875  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -2.345  10.494  -4.152  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.202   7.700  -0.058  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.303   6.451   0.677  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.770   6.183   1.019  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.312   5.136   0.667  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.381   6.471   1.897  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.942   6.799   1.492  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.472   5.157   2.675  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.114   7.225   2.706  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.665   8.414   0.393  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.950   5.656   0.020  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.716   7.265   2.565  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.485   5.927   1.024  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.942   7.596   0.749  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -3.982   4.410   2.068  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -2.468   4.806   2.915  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.030   5.319   3.597  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -1.124   6.429   3.451  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -0.087   7.419   2.396  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.541   8.131   3.137  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.371   7.147   1.701  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.765   7.028   2.094  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.558   6.384   0.956  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.207   5.357   1.150  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.315   8.386   2.535  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.929   8.690   3.984  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.827   8.462   2.317  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.680   9.572   4.046  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.923   7.995   1.983  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.805   6.368   2.960  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.860   9.157   1.913  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.756   9.189   4.488  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.746   7.757   4.518  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.226   9.331   2.841  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.036   8.554   1.251  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.296   7.558   2.703  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.598  10.017   5.038  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -5.797   8.967   3.845  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -6.757  10.362   3.299  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.480   7.013  -0.208  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.183   6.513  -1.377  1.00  0.00           C  
ATOM    179  C   GLN A  15      -8.921   5.017  -1.555  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.845   4.208  -1.483  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.784   7.293  -2.632  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -9.067   8.787  -2.462  1.00  0.00           C  
ATOM    183  CD  GLN A  15     -10.215   9.234  -3.369  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -11.376   9.222  -2.994  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.828   9.627  -4.579  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.950   7.847  -0.358  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.241   6.682  -1.174  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.724   7.141  -2.836  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.332   6.911  -3.492  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.316   8.998  -1.422  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -8.169   9.360  -2.697  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.858   9.612  -4.822  1.00  0.00           H  
ATOM    193 HE22 GLN A  15     -10.506   9.938  -5.244  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.657   4.693  -1.784  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.261   3.307  -1.972  1.00  0.00           C  
ATOM    196  C   LEU A  16      -7.921   2.442  -0.896  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.518   1.411  -1.203  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.737   3.186  -2.010  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -5.025   4.010  -3.085  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.554   4.227  -2.724  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -5.188   3.371  -4.465  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.911   5.357  -1.840  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.634   2.991  -2.946  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.344   3.478  -1.036  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.479   2.137  -2.156  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.494   4.993  -3.128  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.465   4.402  -1.652  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -2.979   3.342  -2.997  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -3.170   5.092  -3.266  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -4.645   2.427  -4.495  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -6.245   3.188  -4.658  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -4.791   4.043  -5.226  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.791   2.894   0.343  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.366   2.174   1.466  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.879   2.057   1.269  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.459   0.997   1.504  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.985   2.861   2.778  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.930   2.447   3.909  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.529   2.571   3.147  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.304   3.733   0.583  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.934   1.173   1.471  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -8.086   3.937   2.635  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -8.677   2.998   4.814  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -9.958   2.670   3.623  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -8.827   1.378   4.094  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -6.491   1.739   3.849  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -5.971   2.313   2.247  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -6.087   3.455   3.606  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.475   3.160   0.842  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.910   3.194   0.611  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.313   2.106  -0.386  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.355   1.471  -0.230  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.354   4.575   0.126  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.407   5.173   1.062  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -14.585   4.214   1.246  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -15.055   3.689   0.213  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -14.988   4.028   2.414  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.997   4.017   0.653  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.364   2.993   1.581  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.492   5.240   0.070  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.761   4.497  -0.882  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -12.956   5.390   2.030  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -13.763   6.120   0.657  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.467   1.925  -1.390  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.722   0.925  -2.413  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.729  -0.483  -1.814  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.247  -1.418  -2.422  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.644   1.015  -3.495  1.00  0.00           C  
ATOM    249  CG  MET A  19     -11.088   1.933  -4.636  1.00  0.00           C  
ATOM    250  SD  MET A  19     -10.186   1.538  -6.124  1.00  0.00           S  
ATOM    251  CE  MET A  19      -8.578   2.184  -5.693  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.622   2.446  -1.510  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.708   1.162  -2.814  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.718   1.390  -3.060  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.433   0.020  -3.886  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -12.158   1.821  -4.809  1.00  0.00           H  
ATOM    257  HG3 MET A  19     -10.917   2.975  -4.363  1.00  0.00           H  
ATOM    258  HE1 MET A  19      -8.312   1.856  -4.689  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -7.837   1.817  -6.404  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -8.604   3.273  -5.725  1.00  0.00           H  
ATOM    261  N   GLY A  20     -11.146  -0.589  -0.628  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -11.079  -1.867   0.060  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.655  -2.428   0.036  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.430  -3.541  -0.436  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.727   0.176  -0.140  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.409  -1.747   1.091  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.760  -2.575  -0.413  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.731  -1.631   0.552  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.335  -2.033   0.596  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.717  -1.717   1.959  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.228  -0.876   2.698  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.604  -1.230  -0.481  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.962  -1.638  -1.912  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -7.089  -2.954  -2.232  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -7.153  -0.685  -2.863  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -7.421  -3.333  -3.560  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -7.485  -1.064  -4.191  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -7.612  -2.380  -4.511  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.922  -0.727   0.934  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.304  -3.109   0.426  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -6.831  -0.172  -0.349  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.529  -1.345  -0.339  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.936  -3.717  -1.469  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -7.051   0.369  -2.607  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -7.523  -4.387  -3.816  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.638  -0.301  -4.954  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.867  -2.671  -5.530  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.595  -2.425   2.260  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.901  -2.229   3.521  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.113  -0.917   3.514  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.464  -0.584   2.524  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.015  -3.454   3.678  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.895  -4.061   2.290  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -4.961  -3.428   1.410  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.559  -2.148   4.270  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.036  -3.180   4.070  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.452  -4.165   4.379  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.902  -3.879   1.878  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.029  -5.142   2.333  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.522  -2.975   0.521  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.682  -4.170   1.066  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.195  -0.209   4.631  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.497   1.058   4.766  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.014   0.907   4.421  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.535   1.500   3.455  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.637   1.568   6.202  1.00  0.00           C  
ATOM    307  CG  MET A  23      -5.110   1.678   6.603  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.398   3.221   7.451  1.00  0.00           S  
ATOM    309  CE  MET A  23      -6.506   4.009   6.295  1.00  0.00           C  
ATOM    310  H   MET A  23      -4.725  -0.487   5.432  1.00  0.00           H  
ATOM    311  HA  MET A  23      -3.976   1.733   4.057  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -3.120   0.893   6.884  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.158   2.542   6.294  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -5.742   1.616   5.718  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -5.383   0.842   7.248  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -7.368   4.407   6.830  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -5.985   4.822   5.789  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -6.841   3.278   5.558  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.329   0.111   5.228  1.00  0.00           N  
ATOM    320  CA  ASP A  24       0.089  -0.125   5.020  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.363  -0.270   3.522  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.045   0.564   2.928  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.540  -1.414   5.710  1.00  0.00           C  
ATOM    324  CG  ASP A  24       0.958  -1.252   7.173  1.00  0.00           C  
ATOM    325  OD1 ASP A  24       1.029  -0.086   7.617  1.00  0.00           O  
ATOM    326  OD2 ASP A  24       1.196  -2.298   7.814  1.00  0.00           O  
ATOM    327  H   ASP A  24      -1.727  -0.366   6.012  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.591   0.741   5.454  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.272  -2.139   5.658  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.378  -1.833   5.153  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.182  -1.335   2.954  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.005  -1.601   1.536  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.239  -0.311   0.747  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.561   0.047  -0.116  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -0.947  -2.726   1.106  1.00  0.00           C  
ATOM    336  H   ALA A  25      -0.735  -2.009   3.444  1.00  0.00           H  
ATOM    337  HA  ALA A  25       1.024  -1.927   1.386  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -0.621  -3.126   0.146  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -0.932  -3.519   1.853  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -1.961  -2.336   1.011  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.339   0.353   1.072  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.688   1.595   0.405  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.538   2.585   0.599  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.152   3.285  -0.336  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.017   2.157   0.914  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.413   1.314   0.084  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.984   0.055   1.776  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -1.820   1.357  -0.651  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.089   2.020   1.993  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.064   3.230   0.725  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.971   0.842   1.195  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.021   2.610   1.819  1.00  0.00           N  
ATOM    353  CA  ARG A  27       1.077   3.503   2.148  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.332   3.110   1.366  1.00  0.00           C  
ATOM    355  O   ARG A  27       3.114   3.971   0.966  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.386   3.467   3.646  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.605   4.550   4.393  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.502   4.222   5.884  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.487   5.022   6.646  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       2.780   4.696   6.775  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       3.253   3.586   6.194  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       3.601   5.482   7.487  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.341   2.037   2.574  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.728   4.493   1.857  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       1.133   2.487   4.050  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.455   3.611   3.804  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       1.096   5.514   4.261  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.395   4.641   3.967  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.505   4.433   6.242  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.682   3.159   6.044  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.167   5.857   7.094  1.00  0.00           H  
ATOM    372 HH11 ARG A  27       2.640   3.000   5.663  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       4.218   3.343   6.290  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       3.248   6.310   7.921  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       4.566   5.239   7.583  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.486   1.808   1.171  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.633   1.291   0.444  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.636   1.868  -0.973  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.625   2.458  -1.404  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.647  -0.239   0.485  1.00  0.00           C  
ATOM    381  CG  LYS A  28       4.166  -0.746   1.832  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.635  -2.199   1.727  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.583  -3.067   1.035  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       4.141  -4.398   0.710  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.846   1.114   1.499  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.529   1.635   0.960  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.642  -0.621   0.311  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       4.277  -0.622  -0.318  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.989  -0.117   2.169  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.378  -0.668   2.582  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.571  -2.242   1.171  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.838  -2.592   2.723  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.712  -3.178   1.681  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.242  -2.577   0.123  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.949  -4.289   0.131  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.397  -4.867   1.555  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       3.454  -4.938   0.224  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.518   1.678  -1.657  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.379   2.172  -3.017  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.747   3.657  -3.055  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.760   4.035  -3.641  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.956   1.911  -3.513  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.718   1.196  -1.299  1.00  0.00           H  
ATOM    404  HA  ALA A  29       3.077   1.618  -3.644  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.651   0.903  -3.229  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.276   2.635  -3.064  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.925   2.008  -4.598  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.902   4.459  -2.422  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.126   5.894  -2.376  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.616   6.167  -2.168  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.241   6.865  -2.965  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.245   6.526  -1.296  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.593   8.003  -1.100  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.239   6.352  -1.627  1.00  0.00           C  
ATOM    415  H   VAL A  30       1.080   4.143  -1.948  1.00  0.00           H  
ATOM    416  HA  VAL A  30       1.825   6.304  -3.340  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.442   6.008  -0.358  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       1.288   8.568  -1.981  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.071   8.386  -0.223  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       2.669   8.106  -0.956  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.829   7.041  -1.023  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.402   6.564  -2.684  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.541   5.327  -1.411  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.144   5.603  -1.091  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.550   5.778  -0.767  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.435   5.432  -1.966  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.107   6.303  -2.518  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.846   4.797   0.369  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.289   4.848   0.875  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       7.788   6.013   1.421  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       8.091   3.729   0.785  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.146   6.061   1.896  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.449   3.776   1.261  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.910   4.940   1.793  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.193   4.985   2.243  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.629   5.037  -0.447  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.706   6.822  -0.499  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.173   5.007   1.201  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.626   3.785   0.029  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.154   6.897   1.491  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.697   2.809   0.354  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.553   6.975   2.330  1.00  0.00           H  
ATOM    443  HE2 TYR A  31      10.094   2.900   1.196  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.276   5.663   2.974  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.408   4.160  -2.335  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.200   3.688  -3.458  1.00  0.00           C  
ATOM    447  C   TYR A  32       6.991   4.576  -4.687  1.00  0.00           C  
ATOM    448  O   TYR A  32       7.916   4.784  -5.471  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.692   2.279  -3.770  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.123   1.223  -2.750  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.411   1.226  -2.256  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.223   0.267  -2.325  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.817   0.231  -1.297  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.628  -0.727  -1.365  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.905  -0.696  -0.899  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.288  -1.635   0.008  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.859   3.458  -1.881  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.250   3.723  -3.168  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.603   2.299  -3.819  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       7.051   1.985  -4.756  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.122   1.980  -2.592  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.205   0.265  -2.715  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.831   0.222  -0.898  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.927  -1.488  -1.021  1.00  0.00           H  
ATOM    465  HH  TYR A  32       9.057  -1.295   0.548  1.00  0.00           H  
ATOM    466  N   THR A  33       5.771   5.076  -4.816  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.429   5.936  -5.935  1.00  0.00           C  
ATOM    468  C   THR A  33       5.643   7.405  -5.564  1.00  0.00           C  
ATOM    469  O   THR A  33       5.026   8.294  -6.150  1.00  0.00           O  
ATOM    470  CB  THR A  33       3.993   5.619  -6.355  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.198   6.128  -5.287  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.701   4.117  -6.353  1.00  0.00           C  
ATOM    473  H   THR A  33       5.024   4.902  -4.173  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.107   5.713  -6.759  1.00  0.00           H  
ATOM    475  HB  THR A  33       3.764   6.059  -7.326  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.236   5.505  -4.506  1.00  0.00           H  
ATOM    477 HG21 THR A  33       4.597   3.573  -6.055  1.00  0.00           H  
ATOM    478 HG22 THR A  33       2.895   3.904  -5.650  1.00  0.00           H  
ATOM    479 HG23 THR A  33       3.402   3.803  -7.354  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.519   7.615  -4.592  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.821   8.961  -4.136  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.566   9.835  -4.135  1.00  0.00           C  
ATOM    483  O   GLY A  34       5.621  11.007  -4.504  1.00  0.00           O  
ATOM    484  H   GLY A  34       7.017   6.887  -4.121  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.242   8.922  -3.131  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.578   9.406  -4.781  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.463   9.231  -3.716  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.196   9.940  -3.663  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.018  10.755  -4.945  1.00  0.00           C  
ATOM    490  O   ASN A  35       2.832  11.970  -4.891  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.156  10.907  -2.478  1.00  0.00           C  
ATOM    492  CG  ASN A  35       1.870  11.736  -2.490  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       0.858  11.352  -3.055  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       1.964  12.891  -1.838  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.427   8.277  -3.418  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.438   9.164  -3.553  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.223  10.348  -1.545  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.020  11.570  -2.515  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.824  13.147  -1.396  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.176  13.504  -1.790  1.00  0.00           H  
ATOM    501  N   SER A  36       3.080  10.054  -6.067  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.928  10.698  -7.361  1.00  0.00           C  
ATOM    503  C   SER A  36       1.469  11.106  -7.574  1.00  0.00           C  
ATOM    504  O   SER A  36       1.189  12.235  -7.974  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.393   9.778  -8.492  1.00  0.00           C  
ATOM    506  OG  SER A  36       4.339  10.417  -9.345  1.00  0.00           O  
ATOM    507  H   SER A  36       3.232   9.066  -6.102  1.00  0.00           H  
ATOM    508  HA  SER A  36       3.570  11.578  -7.323  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.838   8.878  -8.068  1.00  0.00           H  
ATOM    510  HB3 SER A  36       2.531   9.462  -9.079  1.00  0.00           H  
ATOM    511  HG  SER A  36       4.493   9.861 -10.162  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.579  10.165  -7.298  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -0.845  10.412  -7.455  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.655   9.144  -7.177  1.00  0.00           C  
ATOM    515  O   GLY A  37      -1.118   8.038  -7.217  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.815   9.249  -6.973  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.157  11.204  -6.774  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -1.047  10.763  -8.467  1.00  0.00           H  
ATOM    519  N   ALA A  38      -2.935   9.347  -6.901  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.825   8.234  -6.616  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.774   7.237  -7.775  1.00  0.00           C  
ATOM    522  O   ALA A  38      -3.520   6.052  -7.568  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -5.238   8.763  -6.363  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.364  10.250  -6.870  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.466   7.745  -5.711  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.902   8.420  -7.157  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.598   8.392  -5.403  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -5.222   9.852  -6.348  1.00  0.00           H  
ATOM    529  N   GLU A  39      -4.021   7.754  -8.970  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -4.006   6.924 -10.162  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.663   6.203 -10.291  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.615   4.975 -10.330  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.305   7.754 -11.412  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.734   7.512 -11.903  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -5.737   6.736 -13.222  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -5.685   5.489 -13.146  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -5.790   7.406 -14.275  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.227   8.720  -9.130  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.805   6.196 -10.018  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.167   8.812 -11.192  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.598   7.498 -12.201  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -6.292   6.957 -11.149  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -6.243   8.466 -12.038  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.605   6.998 -10.353  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.264   6.451 -10.476  1.00  0.00           C  
ATOM    546  C   ALA A  40      -0.052   5.384  -9.400  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.146   4.211  -9.715  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.760   7.584 -10.383  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.652   7.996 -10.320  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.185   5.985 -11.459  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       0.591   8.152  -9.469  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       1.766   7.164 -10.370  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       0.653   8.242 -11.245  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.101   5.828  -8.153  1.00  0.00           N  
ATOM    555  CA  ALA A  41       0.083   4.926  -7.029  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.740   3.657  -7.260  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.212   2.549  -7.187  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.300   5.642  -5.732  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.263   6.784  -7.906  1.00  0.00           H  
ATOM    560  HA  ALA A  41       1.139   4.661  -6.986  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.180   6.261  -5.905  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -0.520   4.903  -4.961  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.529   6.270  -5.406  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.021   3.862  -7.533  1.00  0.00           N  
ATOM    565  CA  MET A  42      -2.922   2.748  -7.774  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.235   1.656  -8.596  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.191   0.498  -8.183  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.161   3.246  -8.520  1.00  0.00           C  
ATOM    569  CG  MET A  42      -5.419   3.082  -7.665  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.823   2.724  -8.707  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.170   4.360  -9.332  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.442   4.767  -7.590  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.181   2.362  -6.788  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -4.032   4.295  -8.787  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.276   2.693  -9.452  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -5.276   2.278  -6.944  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -5.602   3.993  -7.094  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -7.696   4.280 -10.284  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.792   4.898  -8.617  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -6.234   4.899  -9.478  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.717   2.062  -9.746  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.035   1.133 -10.630  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.155   0.197  -9.798  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.291  -1.023  -9.879  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.133   1.874 -11.619  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.331   1.348 -13.042  1.00  0.00           C  
ATOM    587  OD1 ASN A  43      -0.200   0.168 -13.319  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -0.653   2.289 -13.926  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.757   3.006 -10.075  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.828   0.602 -11.155  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.352   2.941 -11.587  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.910   1.754 -11.325  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -0.745   3.240 -13.632  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -0.804   2.044 -14.883  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.726   0.803  -9.017  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.628   0.039  -8.171  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.794  -0.980  -7.393  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.177  -2.144  -7.280  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.443   0.963  -7.264  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.404   0.227  -6.328  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.733   0.102  -6.442  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       3.053  -0.487  -5.124  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.263  -0.636  -5.404  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.209  -1.006  -4.576  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.801  -0.687  -4.517  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.227  -1.758  -3.396  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       1.836  -1.442  -3.338  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       2.991  -1.971  -2.774  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.830   1.796  -8.957  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.337  -0.476  -8.820  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       3.014   1.653  -7.885  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.759   1.564  -6.666  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.322   0.530  -7.253  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.315  -0.883  -5.258  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       0.874  -0.288  -4.930  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.154  -2.157  -2.984  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       0.892  -1.627  -2.827  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       2.935  -2.548  -1.851  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.330  -0.507  -6.875  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.220  -1.363  -6.110  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.793  -2.445  -7.027  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.791  -3.625  -6.678  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.302  -0.520  -5.432  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.188  -1.385  -4.533  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -1.683   0.636  -4.643  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.634   0.441  -6.971  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.627  -1.841  -5.330  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -2.932  -0.093  -6.212  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -2.896  -2.430  -4.633  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -3.069  -1.071  -3.496  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -4.230  -1.269  -4.831  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -2.351   1.497  -4.676  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -1.534   0.330  -3.607  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -0.723   0.904  -5.084  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.270  -2.005  -8.182  1.00  0.00           N  
ATOM    636  CA  MET A  46      -2.844  -2.922  -9.152  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.848  -4.022  -9.525  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.244  -5.101  -9.963  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.245  -2.149 -10.410  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.256  -1.049 -10.079  1.00  0.00           C  
ATOM    641  SD  MET A  46      -5.659  -1.747  -9.224  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.829  -0.569  -7.894  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.268  -1.044  -8.459  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.714  -3.360  -8.662  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.360  -1.707 -10.868  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.674  -2.834 -11.142  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -3.786  -0.285  -9.461  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -4.586  -0.559 -10.996  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -5.042   0.181  -7.971  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -6.802  -0.082  -7.962  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -5.747  -1.085  -6.938  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.574  -3.710  -9.337  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.482  -4.659  -9.647  1.00  0.00           C  
ATOM    654  C   SER A  47       0.805  -5.504  -8.414  1.00  0.00           C  
ATOM    655  O   SER A  47       1.079  -6.698  -8.529  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.739  -3.941 -10.143  1.00  0.00           C  
ATOM    657  OG  SER A  47       1.937  -4.117 -11.543  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.260  -2.830  -8.980  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.083  -5.284 -10.446  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.661  -2.877  -9.919  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.608  -4.317  -9.604  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.794  -3.686 -11.824  1.00  0.00           H  
ATOM    663  N   HIS A  48       0.763  -4.852  -7.261  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.048  -5.529  -6.007  1.00  0.00           C  
ATOM    665  C   HIS A  48      -0.146  -6.400  -5.611  1.00  0.00           C  
ATOM    666  O   HIS A  48      -0.008  -7.611  -5.447  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.433  -4.522  -4.922  1.00  0.00           C  
ATOM    668  CG  HIS A  48       2.914  -4.232  -4.851  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       3.719  -4.693  -3.824  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       3.724  -3.525  -5.689  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       4.957  -4.275  -4.044  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       4.958  -3.551  -5.200  1.00  0.00           N  
ATOM    673  H   HIS A  48       0.539  -3.881  -7.176  1.00  0.00           H  
ATOM    674  HA  HIS A  48       1.911  -6.170  -6.187  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       0.899  -3.589  -5.100  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.101  -4.901  -3.955  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.419  -5.247  -3.048  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.412  -3.023  -6.605  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       5.823  -4.474  -3.413  1.00  0.00           H  
ATOM    680  N   MET A  49      -1.291  -5.749  -5.469  1.00  0.00           N  
ATOM    681  CA  MET A  49      -2.508  -6.449  -5.096  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.616  -7.790  -5.825  1.00  0.00           C  
ATOM    683  O   MET A  49      -3.232  -8.727  -5.321  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.721  -5.582  -5.438  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.996  -5.593  -6.943  1.00  0.00           C  
ATOM    686  SD  MET A  49      -5.488  -4.680  -7.298  1.00  0.00           S  
ATOM    687  CE  MET A  49      -6.499  -5.988  -7.971  1.00  0.00           C  
ATOM    688  H   MET A  49      -1.395  -4.764  -5.604  1.00  0.00           H  
ATOM    689  HA  MET A  49      -2.431  -6.618  -4.021  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.597  -5.948  -4.902  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.548  -4.559  -5.104  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.154  -5.154  -7.478  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -4.096  -6.620  -7.295  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -6.346  -6.047  -9.049  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -6.221  -6.936  -7.512  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -7.549  -5.778  -7.765  1.00  0.00           H  
ATOM    697  N   ASP A  50      -2.007  -7.837  -7.001  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -2.027  -9.047  -7.806  1.00  0.00           C  
ATOM    699  C   ASP A  50      -1.567 -10.230  -6.951  1.00  0.00           C  
ATOM    700  O   ASP A  50      -2.082 -11.339  -7.092  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -1.078  -8.930  -9.000  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -1.276  -9.986 -10.089  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -2.332 -10.654 -10.047  1.00  0.00           O  
ATOM    704  OD2 ASP A  50      -0.366 -10.103 -10.938  1.00  0.00           O  
ATOM    705  H   ASP A  50      -1.508  -7.070  -7.404  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -3.059  -9.151  -8.141  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -1.200  -7.943  -9.446  1.00  0.00           H  
ATOM    708  HB3 ASP A  50      -0.052  -8.992  -8.637  1.00  0.00           H  
ATOM    709  N   ASP A  51      -0.604  -9.954  -6.084  1.00  0.00           N  
ATOM    710  CA  ASP A  51      -0.070 -10.982  -5.207  1.00  0.00           C  
ATOM    711  C   ASP A  51      -0.689 -10.831  -3.816  1.00  0.00           C  
ATOM    712  O   ASP A  51      -1.094  -9.737  -3.428  1.00  0.00           O  
ATOM    713  CB  ASP A  51       1.448 -10.850  -5.065  1.00  0.00           C  
ATOM    714  CG  ASP A  51       2.264 -11.812  -5.931  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       1.744 -12.191  -7.003  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       3.390 -12.146  -5.502  1.00  0.00           O  
ATOM    717  H   ASP A  51      -0.192  -9.050  -5.976  1.00  0.00           H  
ATOM    718  HA  ASP A  51      -0.332 -11.927  -5.680  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       1.734  -9.828  -5.315  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       1.716 -11.009  -4.021  1.00  0.00           H  
ATOM    721  N   PRO A  52      -0.745 -11.977  -3.085  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -1.308 -11.983  -1.745  1.00  0.00           C  
ATOM    723  C   PRO A  52      -0.343 -11.348  -0.742  1.00  0.00           C  
ATOM    724  O   PRO A  52      -0.692 -11.151   0.421  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -1.597 -13.445  -1.447  1.00  0.00           C  
ATOM    726  CG  PRO A  52      -0.763 -14.245  -2.434  1.00  0.00           C  
ATOM    727  CD  PRO A  52      -0.274 -13.291  -3.512  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -2.138 -11.427  -1.715  1.00  0.00           H  
ATOM    729  HB2 PRO A  52      -1.333 -13.694  -0.420  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -2.659 -13.665  -1.565  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       0.081 -14.714  -1.928  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -1.356 -15.047  -2.874  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       0.812 -13.314  -3.599  1.00  0.00           H  
ATOM    734  HD3 PRO A  52      -0.677 -13.558  -4.489  1.00  0.00           H  
ATOM    735  N   ASP A  53       0.852 -11.046  -1.228  1.00  0.00           N  
ATOM    736  CA  ASP A  53       1.870 -10.438  -0.388  1.00  0.00           C  
ATOM    737  C   ASP A  53       1.790  -8.915  -0.520  1.00  0.00           C  
ATOM    738  O   ASP A  53       2.792  -8.221  -0.353  1.00  0.00           O  
ATOM    739  CB  ASP A  53       3.272 -10.877  -0.816  1.00  0.00           C  
ATOM    740  CG  ASP A  53       3.716 -10.371  -2.190  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       3.979  -9.153  -2.289  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       3.784 -11.214  -3.110  1.00  0.00           O  
ATOM    743  H   ASP A  53       1.128 -11.210  -2.175  1.00  0.00           H  
ATOM    744  HA  ASP A  53       1.650 -10.781   0.622  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       3.987 -10.532  -0.070  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       3.311 -11.966  -0.816  1.00  0.00           H  
ATOM    747  N   PHE A  54       0.590  -8.441  -0.818  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.367  -7.014  -0.974  1.00  0.00           C  
ATOM    749  C   PHE A  54      -0.182  -6.401   0.315  1.00  0.00           C  
ATOM    750  O   PHE A  54      -0.017  -5.206   0.558  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.669  -6.842  -2.088  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.438  -5.521  -2.024  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.768  -4.340  -2.100  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.791  -5.528  -1.891  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.482  -3.114  -2.040  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.505  -4.302  -1.832  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.835  -3.121  -1.908  1.00  0.00           C  
ATOM    758  H   PHE A  54      -0.220  -9.013  -0.953  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.329  -6.560  -1.209  1.00  0.00           H  
ATOM    760  HB2 PHE A  54      -0.165  -6.911  -3.052  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -1.380  -7.667  -2.039  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.317  -4.334  -2.206  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -3.328  -6.475  -1.831  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -0.945  -2.167  -2.101  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.590  -4.307  -1.726  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.383  -2.179  -1.862  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.825  -7.246   1.108  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -1.399  -6.802   2.367  1.00  0.00           C  
ATOM    769  C   ALA A  55      -0.352  -6.934   3.475  1.00  0.00           C  
ATOM    770  O   ALA A  55      -0.683  -6.865   4.657  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.665  -7.608   2.663  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.955  -8.216   0.903  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.669  -5.752   2.256  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -3.214  -7.776   1.736  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -2.391  -8.567   3.102  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -3.293  -7.054   3.361  1.00  0.00           H  
ATOM    777  N   ASN A  56       0.890  -7.121   3.052  1.00  0.00           N  
ATOM    778  CA  ASN A  56       1.987  -7.263   3.994  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.429  -5.877   4.468  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.193  -4.879   3.788  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.190  -7.944   3.339  1.00  0.00           C  
ATOM    782  CG  ASN A  56       2.771  -9.232   2.628  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       1.600  -9.496   2.406  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       3.788 -10.016   2.283  1.00  0.00           N  
ATOM    785  H   ASN A  56       1.150  -7.175   2.088  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.591  -7.874   4.805  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.654  -7.264   2.625  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       3.941  -8.171   4.096  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       4.726  -9.740   2.494  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       3.616 -10.881   1.812  1.00  0.00           H  
ATOM    791  N   PRO A  57       3.080  -5.858   5.662  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.557  -4.611   6.235  1.00  0.00           C  
ATOM    793  C   PRO A  57       4.808  -4.116   5.507  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.412  -4.856   4.731  1.00  0.00           O  
ATOM    795  CB  PRO A  57       3.808  -4.922   7.702  1.00  0.00           C  
ATOM    796  CG  PRO A  57       3.907  -6.436   7.795  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.377  -7.019   6.496  1.00  0.00           C  
ATOM    798  HA  PRO A  57       2.872  -3.892   6.121  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       4.725  -4.448   8.050  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       2.997  -4.545   8.325  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       4.941  -6.742   7.958  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.329  -6.805   8.643  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.115  -7.668   6.023  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.486  -7.623   6.667  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.160  -2.869   5.782  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.328  -2.267   5.163  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.546  -2.482   6.063  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.499  -2.190   7.257  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.061  -0.797   4.831  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.277   0.024   4.395  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.562  -0.167   2.904  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.102   1.499   4.761  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.663  -2.274   6.414  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.501  -2.784   4.219  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.315  -0.754   4.037  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       5.622  -0.322   5.708  1.00  0.00           H  
ATOM    817  HG  LEU A  58       8.148  -0.342   4.939  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       6.998  -1.024   2.534  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       7.262   0.728   2.360  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       8.628  -0.342   2.758  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       6.972   2.086   3.852  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       6.224   1.614   5.396  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       7.985   1.848   5.295  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.608  -2.992   5.457  1.00  0.00           N  
ATOM    825  CA  ILE A  59       9.836  -3.250   6.189  1.00  0.00           C  
ATOM    826  C   ILE A  59       9.625  -4.441   7.127  1.00  0.00           C  
ATOM    827  O   ILE A  59       8.584  -4.550   7.773  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.311  -1.983   6.902  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      11.747  -1.635   6.505  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      10.152  -2.114   8.418  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      12.747  -2.572   7.186  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.638  -3.227   4.485  1.00  0.00           H  
ATOM    833  HA  ILE A  59      10.601  -3.516   5.460  1.00  0.00           H  
ATOM    834  HB  ILE A  59       9.679  -1.154   6.583  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      11.856  -1.707   5.423  1.00  0.00           H  
ATOM    836 HG13 ILE A  59      11.965  -0.603   6.779  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      10.250  -1.132   8.880  1.00  0.00           H  
ATOM    838 HG22 ILE A  59       9.169  -2.527   8.646  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      10.924  -2.778   8.809  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      12.306  -3.564   7.284  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      13.654  -2.635   6.586  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      12.992  -2.184   8.175  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.630  -5.304   7.171  1.00  0.00           N  
ATOM    844  CA  LEU A  60      10.567  -6.482   8.018  1.00  0.00           C  
ATOM    845  C   LEU A  60      10.099  -6.075   9.417  1.00  0.00           C  
ATOM    846  O   LEU A  60      10.275  -4.928   9.825  1.00  0.00           O  
ATOM    847  CB  LEU A  60      11.907  -7.220   8.009  1.00  0.00           C  
ATOM    848  CG  LEU A  60      12.291  -7.898   6.692  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      13.652  -7.405   6.198  1.00  0.00           C  
ATOM    850  CD2 LEU A  60      12.247  -9.422   6.827  1.00  0.00           C  
ATOM    851  H   LEU A  60      11.473  -5.208   6.642  1.00  0.00           H  
ATOM    852  HA  LEU A  60       9.826  -7.155   7.588  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      12.692  -6.511   8.272  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      11.888  -7.978   8.793  1.00  0.00           H  
ATOM    855  HG  LEU A  60      11.555  -7.620   5.938  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      13.580  -6.353   5.924  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      14.391  -7.524   6.991  1.00  0.00           H  
ATOM    858 HD13 LEU A  60      13.956  -7.987   5.328  1.00  0.00           H  
ATOM    859 HD21 LEU A  60      13.133  -9.765   7.361  1.00  0.00           H  
ATOM    860 HD22 LEU A  60      11.354  -9.712   7.380  1.00  0.00           H  
ATOM    861 HD23 LEU A  60      12.224  -9.873   5.835  1.00  0.00           H  
ATOM    862  N   PRO A  61       9.496  -7.063  10.131  1.00  0.00           N  
ATOM    863  CA  PRO A  61       9.001  -6.819  11.476  1.00  0.00           C  
ATOM    864  C   PRO A  61      10.153  -6.748  12.480  1.00  0.00           C  
ATOM    865  O   PRO A  61      10.746  -7.770  12.823  1.00  0.00           O  
ATOM    866  CB  PRO A  61       8.040  -7.963  11.754  1.00  0.00           C  
ATOM    867  CG  PRO A  61       8.382  -9.050  10.748  1.00  0.00           C  
ATOM    868  CD  PRO A  61       9.271  -8.433   9.680  1.00  0.00           C  
ATOM    869  HA  PRO A  61       8.544  -5.931  11.521  1.00  0.00           H  
ATOM    870  HB2 PRO A  61       8.151  -8.327  12.775  1.00  0.00           H  
ATOM    871  HB3 PRO A  61       7.005  -7.639  11.643  1.00  0.00           H  
ATOM    872  HG2 PRO A  61       8.893  -9.877  11.239  1.00  0.00           H  
ATOM    873  HG3 PRO A  61       7.474  -9.456  10.301  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      10.210  -8.978   9.584  1.00  0.00           H  
ATOM    875  HD3 PRO A  61       8.788  -8.454   8.703  1.00  0.00           H  
ATOM    876  N   GLY A  62      10.436  -5.532  12.923  1.00  0.00           N  
ATOM    877  CA  GLY A  62      11.507  -5.315  13.881  1.00  0.00           C  
ATOM    878  C   GLY A  62      11.349  -6.230  15.097  1.00  0.00           C  
ATOM    879  O   GLY A  62      12.217  -7.055  15.374  1.00  0.00           O  
ATOM    880  H   GLY A  62       9.949  -4.706  12.638  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      12.469  -5.501  13.404  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      11.506  -4.273  14.202  1.00  0.00           H  
ATOM    883  N   SER A  63      10.233  -6.053  15.789  1.00  0.00           N  
ATOM    884  CA  SER A  63       9.950  -6.852  16.969  1.00  0.00           C  
ATOM    885  C   SER A  63      11.123  -6.773  17.948  1.00  0.00           C  
ATOM    886  O   SER A  63      12.169  -6.214  17.625  1.00  0.00           O  
ATOM    887  CB  SER A  63       9.669  -8.308  16.593  1.00  0.00           C  
ATOM    888  OG  SER A  63      10.844  -8.981  16.150  1.00  0.00           O  
ATOM    889  H   SER A  63       9.532  -5.379  15.557  1.00  0.00           H  
ATOM    890  HA  SER A  63       9.055  -6.412  17.408  1.00  0.00           H  
ATOM    891  HB2 SER A  63       9.255  -8.832  17.455  1.00  0.00           H  
ATOM    892  HB3 SER A  63       8.914  -8.341  15.808  1.00  0.00           H  
ATOM    893  HG  SER A  63      11.383  -9.284  16.937  1.00  0.00           H  
ATOM    894  N   SER A  64      10.908  -7.342  19.126  1.00  0.00           N  
ATOM    895  CA  SER A  64      11.935  -7.343  20.154  1.00  0.00           C  
ATOM    896  C   SER A  64      12.333  -5.906  20.498  1.00  0.00           C  
ATOM    897  O   SER A  64      13.155  -5.305  19.809  1.00  0.00           O  
ATOM    898  CB  SER A  64      13.161  -8.141  19.708  1.00  0.00           C  
ATOM    899  OG  SER A  64      12.861  -9.522  19.522  1.00  0.00           O  
ATOM    900  H   SER A  64      10.054  -7.795  19.381  1.00  0.00           H  
ATOM    901  HA  SER A  64      11.479  -7.830  21.016  1.00  0.00           H  
ATOM    902  HB2 SER A  64      13.545  -7.726  18.776  1.00  0.00           H  
ATOM    903  HB3 SER A  64      13.951  -8.039  20.451  1.00  0.00           H  
ATOM    904  HG  SER A  64      13.249 -10.060  20.271  1.00  0.00           H  
ATOM    905  N   GLY A  65      11.731  -5.398  21.563  1.00  0.00           N  
ATOM    906  CA  GLY A  65      12.012  -4.043  22.006  1.00  0.00           C  
ATOM    907  C   GLY A  65      12.562  -4.037  23.434  1.00  0.00           C  
ATOM    908  O   GLY A  65      11.798  -4.076  24.398  1.00  0.00           O  
ATOM    909  H   GLY A  65      11.063  -5.894  22.118  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      12.733  -3.579  21.334  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      11.102  -3.445  21.960  1.00  0.00           H  
ATOM    912  N   PRO A  66      13.917  -3.986  23.529  1.00  0.00           N  
ATOM    913  CA  PRO A  66      14.578  -3.974  24.823  1.00  0.00           C  
ATOM    914  C   PRO A  66      14.445  -2.605  25.493  1.00  0.00           C  
ATOM    915  O   PRO A  66      15.402  -1.832  25.528  1.00  0.00           O  
ATOM    916  CB  PRO A  66      16.020  -4.355  24.532  1.00  0.00           C  
ATOM    917  CG  PRO A  66      16.224  -4.114  23.045  1.00  0.00           C  
ATOM    918  CD  PRO A  66      14.854  -3.939  22.409  1.00  0.00           C  
ATOM    919  HA  PRO A  66      14.140  -4.625  25.442  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      16.710  -3.754  25.123  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      16.207  -5.398  24.787  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      16.836  -3.227  22.883  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      16.751  -4.953  22.591  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      14.784  -2.992  21.874  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      14.648  -4.729  21.687  1.00  0.00           H  
ATOM    926  N   GLY A  67      13.252  -2.347  26.008  1.00  0.00           N  
ATOM    927  CA  GLY A  67      12.982  -1.084  26.675  1.00  0.00           C  
ATOM    928  C   GLY A  67      11.859  -0.321  25.970  1.00  0.00           C  
ATOM    929  O   GLY A  67      11.918  -0.099  24.762  1.00  0.00           O  
ATOM    930  H   GLY A  67      12.480  -2.981  25.975  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      12.705  -1.269  27.713  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      13.887  -0.476  26.690  1.00  0.00           H  
ATOM    933  N   SER A  68      10.863   0.060  26.756  1.00  0.00           N  
ATOM    934  CA  SER A  68       9.728   0.795  26.222  1.00  0.00           C  
ATOM    935  C   SER A  68       9.376   1.960  27.148  1.00  0.00           C  
ATOM    936  O   SER A  68       9.609   1.892  28.354  1.00  0.00           O  
ATOM    937  CB  SER A  68       8.516  -0.121  26.038  1.00  0.00           C  
ATOM    938  OG  SER A  68       7.862  -0.395  27.274  1.00  0.00           O  
ATOM    939  H   SER A  68      10.822  -0.124  27.737  1.00  0.00           H  
ATOM    940  HA  SER A  68      10.055   1.164  25.249  1.00  0.00           H  
ATOM    941  HB2 SER A  68       7.811   0.344  25.349  1.00  0.00           H  
ATOM    942  HB3 SER A  68       8.836  -1.058  25.582  1.00  0.00           H  
ATOM    943  HG  SER A  68       8.539  -0.555  27.992  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
MODEL      20
ATOM     66  N   LEU A   8       4.138  12.722   1.493  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.093  11.746   1.233  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.729  12.436   1.298  1.00  0.00           C  
ATOM     69  O   LEU A   8       1.639  13.609   1.657  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.225  10.554   2.184  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.254   9.172   1.527  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.595   8.924   0.832  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.923   8.076   2.541  1.00  0.00           C  
ATOM     74  H   LEU A   8       3.928  13.384   2.212  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.242  11.369   0.222  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       4.139  10.677   2.765  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.393  10.582   2.887  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.483   9.143   0.757  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       5.320   9.666   1.166  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       4.954   7.926   1.082  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.465   9.004  -0.247  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       3.575   8.174   3.409  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       1.883   8.173   2.854  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.074   7.099   2.082  1.00  0.00           H  
ATOM     85  N   ASP A   9       0.701  11.678   0.945  1.00  0.00           N  
ATOM     86  CA  ASP A   9      -0.654  12.202   0.958  1.00  0.00           C  
ATOM     87  C   ASP A   9      -1.612  11.115   1.451  1.00  0.00           C  
ATOM     88  O   ASP A   9      -1.793  10.095   0.787  1.00  0.00           O  
ATOM     89  CB  ASP A   9      -1.096  12.622  -0.445  1.00  0.00           C  
ATOM     90  CG  ASP A   9      -1.779  13.988  -0.526  1.00  0.00           C  
ATOM     91  OD1 ASP A   9      -1.848  14.652   0.531  1.00  0.00           O  
ATOM     92  OD2 ASP A   9      -2.216  14.339  -1.644  1.00  0.00           O  
ATOM     93  H   ASP A   9       0.783  10.725   0.654  1.00  0.00           H  
ATOM     94  HA  ASP A   9      -0.622  13.063   1.626  1.00  0.00           H  
ATOM     95  HB2 ASP A   9      -0.224  12.628  -1.098  1.00  0.00           H  
ATOM     96  HB3 ASP A   9      -1.780  11.867  -0.835  1.00  0.00           H  
ATOM     97  N   GLU A  10      -2.199  11.370   2.610  1.00  0.00           N  
ATOM     98  CA  GLU A  10      -3.134  10.426   3.199  1.00  0.00           C  
ATOM     99  C   GLU A  10      -4.424  10.374   2.379  1.00  0.00           C  
ATOM    100  O   GLU A  10      -4.951   9.295   2.110  1.00  0.00           O  
ATOM    101  CB  GLU A  10      -3.426  10.781   4.658  1.00  0.00           C  
ATOM    102  CG  GLU A  10      -4.194  12.100   4.758  1.00  0.00           C  
ATOM    103  CD  GLU A  10      -4.273  12.581   6.209  1.00  0.00           C  
ATOM    104  OE1 GLU A  10      -3.192  12.708   6.823  1.00  0.00           O  
ATOM    105  OE2 GLU A  10      -5.412  12.810   6.670  1.00  0.00           O  
ATOM    106  H   GLU A  10      -2.047  12.202   3.144  1.00  0.00           H  
ATOM    107  HA  GLU A  10      -2.632   9.459   3.161  1.00  0.00           H  
ATOM    108  HB2 GLU A  10      -4.005   9.983   5.122  1.00  0.00           H  
ATOM    109  HB3 GLU A  10      -2.490  10.858   5.212  1.00  0.00           H  
ATOM    110  HG2 GLU A  10      -3.705  12.858   4.146  1.00  0.00           H  
ATOM    111  HG3 GLU A  10      -5.201  11.970   4.360  1.00  0.00           H  
ATOM    112  N   SER A  11      -4.896  11.554   2.003  1.00  0.00           N  
ATOM    113  CA  SER A  11      -6.115  11.656   1.218  1.00  0.00           C  
ATOM    114  C   SER A  11      -6.118  10.596   0.115  1.00  0.00           C  
ATOM    115  O   SER A  11      -7.163  10.032  -0.206  1.00  0.00           O  
ATOM    116  CB  SER A  11      -6.264  13.053   0.612  1.00  0.00           C  
ATOM    117  OG  SER A  11      -6.582  14.032   1.598  1.00  0.00           O  
ATOM    118  H   SER A  11      -4.462  12.426   2.225  1.00  0.00           H  
ATOM    119  HA  SER A  11      -6.928  11.478   1.922  1.00  0.00           H  
ATOM    120  HB2 SER A  11      -5.337  13.331   0.111  1.00  0.00           H  
ATOM    121  HB3 SER A  11      -7.045  13.037  -0.148  1.00  0.00           H  
ATOM    122  HG  SER A  11      -5.742  14.415   1.983  1.00  0.00           H  
ATOM    123  N   VAL A  12      -4.937  10.357  -0.435  1.00  0.00           N  
ATOM    124  CA  VAL A  12      -4.790   9.374  -1.495  1.00  0.00           C  
ATOM    125  C   VAL A  12      -4.911   7.969  -0.902  1.00  0.00           C  
ATOM    126  O   VAL A  12      -5.690   7.151  -1.388  1.00  0.00           O  
ATOM    127  CB  VAL A  12      -3.472   9.599  -2.238  1.00  0.00           C  
ATOM    128  CG1 VAL A  12      -3.173   8.437  -3.188  1.00  0.00           C  
ATOM    129  CG2 VAL A  12      -3.486  10.931  -2.990  1.00  0.00           C  
ATOM    130  H   VAL A  12      -4.092  10.820  -0.168  1.00  0.00           H  
ATOM    131  HA  VAL A  12      -5.606   9.528  -2.201  1.00  0.00           H  
ATOM    132  HB  VAL A  12      -2.673   9.640  -1.498  1.00  0.00           H  
ATOM    133 HG11 VAL A  12      -2.664   7.643  -2.641  1.00  0.00           H  
ATOM    134 HG12 VAL A  12      -4.107   8.054  -3.599  1.00  0.00           H  
ATOM    135 HG13 VAL A  12      -2.534   8.786  -3.999  1.00  0.00           H  
ATOM    136 HG21 VAL A  12      -2.859  10.854  -3.878  1.00  0.00           H  
ATOM    137 HG22 VAL A  12      -4.507  11.170  -3.286  1.00  0.00           H  
ATOM    138 HG23 VAL A  12      -3.102  11.718  -2.341  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.127   7.731   0.139  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -4.136   6.439   0.803  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.575   6.063   1.159  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.008   4.939   0.908  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.187   6.447   2.004  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -1.768   6.831   1.579  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.223   5.106   2.739  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.089   7.689   2.649  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.495   8.402   0.528  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -3.752   5.705   0.095  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.531   7.208   2.705  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.181   5.930   1.404  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -1.802   7.378   0.637  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -2.888   5.246   3.767  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -4.241   4.718   2.739  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -2.564   4.398   2.236  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -1.711   7.712   3.544  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -0.116   7.262   2.893  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -0.957   8.703   2.272  1.00  0.00           H  
ATOM    158  N   ILE A  14      -6.278   7.025   1.739  1.00  0.00           N  
ATOM    159  CA  ILE A  14      -7.660   6.810   2.132  1.00  0.00           C  
ATOM    160  C   ILE A  14      -8.454   6.294   0.929  1.00  0.00           C  
ATOM    161  O   ILE A  14      -9.160   5.292   1.030  1.00  0.00           O  
ATOM    162  CB  ILE A  14      -8.244   8.079   2.756  1.00  0.00           C  
ATOM    163  CG1 ILE A  14      -7.754   8.259   4.194  1.00  0.00           C  
ATOM    164  CG2 ILE A  14      -9.772   8.081   2.666  1.00  0.00           C  
ATOM    165  CD1 ILE A  14      -6.615   9.278   4.261  1.00  0.00           C  
ATOM    166  H   ILE A  14      -5.919   7.937   1.940  1.00  0.00           H  
ATOM    167  HA  ILE A  14      -7.664   6.040   2.904  1.00  0.00           H  
ATOM    168  HB  ILE A  14      -7.887   8.936   2.184  1.00  0.00           H  
ATOM    169 HG12 ILE A  14      -8.579   8.588   4.825  1.00  0.00           H  
ATOM    170 HG13 ILE A  14      -7.414   7.301   4.588  1.00  0.00           H  
ATOM    171 HG21 ILE A  14     -10.155   7.110   2.981  1.00  0.00           H  
ATOM    172 HG22 ILE A  14     -10.173   8.858   3.317  1.00  0.00           H  
ATOM    173 HG23 ILE A  14     -10.075   8.276   1.638  1.00  0.00           H  
ATOM    174 HD11 ILE A  14      -6.729  10.005   3.457  1.00  0.00           H  
ATOM    175 HD12 ILE A  14      -6.643   9.792   5.222  1.00  0.00           H  
ATOM    176 HD13 ILE A  14      -5.660   8.763   4.153  1.00  0.00           H  
ATOM    177  N   GLN A  15      -8.311   7.003  -0.181  1.00  0.00           N  
ATOM    178  CA  GLN A  15      -9.005   6.630  -1.402  1.00  0.00           C  
ATOM    179  C   GLN A  15      -8.777   5.149  -1.710  1.00  0.00           C  
ATOM    180  O   GLN A  15      -9.730   4.401  -1.920  1.00  0.00           O  
ATOM    181  CB  GLN A  15      -8.564   7.508  -2.574  1.00  0.00           C  
ATOM    182  CG  GLN A  15      -8.756   8.991  -2.250  1.00  0.00           C  
ATOM    183  CD  GLN A  15      -9.683   9.659  -3.268  1.00  0.00           C  
ATOM    184  OE1 GLN A  15     -10.884   9.763  -3.079  1.00  0.00           O  
ATOM    185  NE2 GLN A  15      -9.060  10.105  -4.356  1.00  0.00           N  
ATOM    186  H   GLN A  15      -7.734   7.817  -0.255  1.00  0.00           H  
ATOM    187  HA  GLN A  15     -10.061   6.807  -1.200  1.00  0.00           H  
ATOM    188  HB2 GLN A  15      -7.516   7.316  -2.804  1.00  0.00           H  
ATOM    189  HB3 GLN A  15      -9.138   7.249  -3.463  1.00  0.00           H  
ATOM    190  HG2 GLN A  15      -9.174   9.098  -1.249  1.00  0.00           H  
ATOM    191  HG3 GLN A  15      -7.790   9.495  -2.247  1.00  0.00           H  
ATOM    192 HE21 GLN A  15      -8.071   9.988  -4.449  1.00  0.00           H  
ATOM    193 HE22 GLN A  15      -9.580  10.557  -5.080  1.00  0.00           H  
ATOM    194  N   LEU A  16      -7.507   4.770  -1.729  1.00  0.00           N  
ATOM    195  CA  LEU A  16      -7.142   3.391  -2.008  1.00  0.00           C  
ATOM    196  C   LEU A  16      -7.781   2.476  -0.962  1.00  0.00           C  
ATOM    197  O   LEU A  16      -8.378   1.457  -1.305  1.00  0.00           O  
ATOM    198  CB  LEU A  16      -5.621   3.249  -2.103  1.00  0.00           C  
ATOM    199  CG  LEU A  16      -4.938   4.067  -3.201  1.00  0.00           C  
ATOM    200  CD1 LEU A  16      -3.506   4.431  -2.803  1.00  0.00           C  
ATOM    201  CD2 LEU A  16      -4.992   3.336  -4.544  1.00  0.00           C  
ATOM    202  H   LEU A  16      -6.738   5.384  -1.557  1.00  0.00           H  
ATOM    203  HA  LEU A  16      -7.551   3.137  -2.986  1.00  0.00           H  
ATOM    204  HB2 LEU A  16      -5.189   3.533  -1.144  1.00  0.00           H  
ATOM    205  HB3 LEU A  16      -5.384   2.197  -2.261  1.00  0.00           H  
ATOM    206  HG  LEU A  16      -5.486   5.002  -3.321  1.00  0.00           H  
ATOM    207 HD11 LEU A  16      -3.141   5.228  -3.450  1.00  0.00           H  
ATOM    208 HD12 LEU A  16      -3.492   4.768  -1.766  1.00  0.00           H  
ATOM    209 HD13 LEU A  16      -2.866   3.555  -2.909  1.00  0.00           H  
ATOM    210 HD21 LEU A  16      -4.009   2.925  -4.773  1.00  0.00           H  
ATOM    211 HD22 LEU A  16      -5.721   2.527  -4.488  1.00  0.00           H  
ATOM    212 HD23 LEU A  16      -5.285   4.036  -5.327  1.00  0.00           H  
ATOM    213  N   VAL A  17      -7.634   2.873   0.294  1.00  0.00           N  
ATOM    214  CA  VAL A  17      -8.190   2.102   1.392  1.00  0.00           C  
ATOM    215  C   VAL A  17      -9.708   2.008   1.227  1.00  0.00           C  
ATOM    216  O   VAL A  17     -10.323   1.030   1.652  1.00  0.00           O  
ATOM    217  CB  VAL A  17      -7.771   2.717   2.729  1.00  0.00           C  
ATOM    218  CG1 VAL A  17      -8.584   2.128   3.883  1.00  0.00           C  
ATOM    219  CG2 VAL A  17      -6.270   2.539   2.968  1.00  0.00           C  
ATOM    220  H   VAL A  17      -7.147   3.704   0.564  1.00  0.00           H  
ATOM    221  HA  VAL A  17      -7.768   1.098   1.336  1.00  0.00           H  
ATOM    222  HB  VAL A  17      -7.978   3.787   2.685  1.00  0.00           H  
ATOM    223 HG11 VAL A  17      -9.454   2.757   4.073  1.00  0.00           H  
ATOM    224 HG12 VAL A  17      -8.912   1.123   3.620  1.00  0.00           H  
ATOM    225 HG13 VAL A  17      -7.965   2.085   4.779  1.00  0.00           H  
ATOM    226 HG21 VAL A  17      -5.719   3.276   2.383  1.00  0.00           H  
ATOM    227 HG22 VAL A  17      -6.052   2.679   4.027  1.00  0.00           H  
ATOM    228 HG23 VAL A  17      -5.970   1.536   2.664  1.00  0.00           H  
ATOM    229  N   GLU A  18     -10.269   3.037   0.610  1.00  0.00           N  
ATOM    230  CA  GLU A  18     -11.704   3.083   0.384  1.00  0.00           C  
ATOM    231  C   GLU A  18     -12.127   1.963  -0.569  1.00  0.00           C  
ATOM    232  O   GLU A  18     -13.221   1.415  -0.442  1.00  0.00           O  
ATOM    233  CB  GLU A  18     -12.131   4.451  -0.153  1.00  0.00           C  
ATOM    234  CG  GLU A  18     -13.033   5.175   0.848  1.00  0.00           C  
ATOM    235  CD  GLU A  18     -13.870   6.251   0.153  1.00  0.00           C  
ATOM    236  OE1 GLU A  18     -14.224   6.022  -1.023  1.00  0.00           O  
ATOM    237  OE2 GLU A  18     -14.137   7.277   0.814  1.00  0.00           O  
ATOM    238  H   GLU A  18      -9.762   3.828   0.268  1.00  0.00           H  
ATOM    239  HA  GLU A  18     -12.156   2.926   1.363  1.00  0.00           H  
ATOM    240  HB2 GLU A  18     -11.248   5.057  -0.358  1.00  0.00           H  
ATOM    241  HB3 GLU A  18     -12.658   4.326  -1.098  1.00  0.00           H  
ATOM    242  HG2 GLU A  18     -13.690   4.457   1.337  1.00  0.00           H  
ATOM    243  HG3 GLU A  18     -12.423   5.631   1.628  1.00  0.00           H  
ATOM    244  N   MET A  19     -11.238   1.656  -1.502  1.00  0.00           N  
ATOM    245  CA  MET A  19     -11.505   0.612  -2.476  1.00  0.00           C  
ATOM    246  C   MET A  19     -11.528  -0.765  -1.811  1.00  0.00           C  
ATOM    247  O   MET A  19     -12.053  -1.723  -2.377  1.00  0.00           O  
ATOM    248  CB  MET A  19     -10.427   0.637  -3.561  1.00  0.00           C  
ATOM    249  CG  MET A  19     -10.570   1.875  -4.449  1.00  0.00           C  
ATOM    250  SD  MET A  19     -10.990   1.388  -6.114  1.00  0.00           S  
ATOM    251  CE  MET A  19      -9.740   2.282  -7.022  1.00  0.00           C  
ATOM    252  H   MET A  19     -10.350   2.107  -1.599  1.00  0.00           H  
ATOM    253  HA  MET A  19     -12.488   0.841  -2.888  1.00  0.00           H  
ATOM    254  HB2 MET A  19      -9.440   0.630  -3.098  1.00  0.00           H  
ATOM    255  HB3 MET A  19     -10.499  -0.263  -4.172  1.00  0.00           H  
ATOM    256  HG2 MET A  19     -11.342   2.533  -4.048  1.00  0.00           H  
ATOM    257  HG3 MET A  19      -9.639   2.442  -4.450  1.00  0.00           H  
ATOM    258  HE1 MET A  19     -10.208   2.829  -7.841  1.00  0.00           H  
ATOM    259  HE2 MET A  19      -9.239   2.984  -6.356  1.00  0.00           H  
ATOM    260  HE3 MET A  19      -9.011   1.579  -7.425  1.00  0.00           H  
ATOM    261  N   GLY A  20     -10.953  -0.821  -0.619  1.00  0.00           N  
ATOM    262  CA  GLY A  20     -10.900  -2.065   0.130  1.00  0.00           C  
ATOM    263  C   GLY A  20      -9.467  -2.592   0.218  1.00  0.00           C  
ATOM    264  O   GLY A  20      -9.228  -3.785   0.035  1.00  0.00           O  
ATOM    265  H   GLY A  20     -10.528  -0.037  -0.165  1.00  0.00           H  
ATOM    266  HA2 GLY A  20     -11.296  -1.907   1.133  1.00  0.00           H  
ATOM    267  HA3 GLY A  20     -11.537  -2.809  -0.350  1.00  0.00           H  
ATOM    268  N   PHE A  21      -8.550  -1.678   0.498  1.00  0.00           N  
ATOM    269  CA  PHE A  21      -7.146  -2.036   0.612  1.00  0.00           C  
ATOM    270  C   PHE A  21      -6.599  -1.672   1.994  1.00  0.00           C  
ATOM    271  O   PHE A  21      -7.116  -0.773   2.654  1.00  0.00           O  
ATOM    272  CB  PHE A  21      -6.392  -1.233  -0.450  1.00  0.00           C  
ATOM    273  CG  PHE A  21      -6.578  -1.758  -1.875  1.00  0.00           C  
ATOM    274  CD1 PHE A  21      -6.557  -3.096  -2.115  1.00  0.00           C  
ATOM    275  CD2 PHE A  21      -6.763  -0.886  -2.902  1.00  0.00           C  
ATOM    276  CE1 PHE A  21      -6.729  -3.583  -3.437  1.00  0.00           C  
ATOM    277  CE2 PHE A  21      -6.935  -1.373  -4.224  1.00  0.00           C  
ATOM    278  CZ  PHE A  21      -6.915  -2.711  -4.464  1.00  0.00           C  
ATOM    279  H   PHE A  21      -8.753  -0.710   0.645  1.00  0.00           H  
ATOM    280  HA  PHE A  21      -7.075  -3.114   0.467  1.00  0.00           H  
ATOM    281  HB2 PHE A  21      -6.724  -0.195  -0.409  1.00  0.00           H  
ATOM    282  HB3 PHE A  21      -5.329  -1.238  -0.207  1.00  0.00           H  
ATOM    283  HD1 PHE A  21      -6.408  -3.795  -1.292  1.00  0.00           H  
ATOM    284  HD2 PHE A  21      -6.780   0.187  -2.709  1.00  0.00           H  
ATOM    285  HE1 PHE A  21      -6.712  -4.656  -3.630  1.00  0.00           H  
ATOM    286  HE2 PHE A  21      -7.084  -0.674  -5.047  1.00  0.00           H  
ATOM    287  HZ  PHE A  21      -7.047  -3.085  -5.480  1.00  0.00           H  
ATOM    288  N   PRO A  22      -5.531  -2.410   2.401  1.00  0.00           N  
ATOM    289  CA  PRO A  22      -4.908  -2.175   3.692  1.00  0.00           C  
ATOM    290  C   PRO A  22      -4.062  -0.900   3.668  1.00  0.00           C  
ATOM    291  O   PRO A  22      -3.148  -0.772   2.854  1.00  0.00           O  
ATOM    292  CB  PRO A  22      -4.089  -3.425   3.968  1.00  0.00           C  
ATOM    293  CG  PRO A  22      -3.912  -4.112   2.623  1.00  0.00           C  
ATOM    294  CD  PRO A  22      -4.892  -3.484   1.646  1.00  0.00           C  
ATOM    295  HA  PRO A  22      -5.605  -2.026   4.393  1.00  0.00           H  
ATOM    296  HB2 PRO A  22      -3.124  -3.172   4.407  1.00  0.00           H  
ATOM    297  HB3 PRO A  22      -4.600  -4.078   4.675  1.00  0.00           H  
ATOM    298  HG2 PRO A  22      -2.888  -3.994   2.267  1.00  0.00           H  
ATOM    299  HG3 PRO A  22      -4.096  -5.182   2.714  1.00  0.00           H  
ATOM    300  HD2 PRO A  22      -4.380  -3.097   0.765  1.00  0.00           H  
ATOM    301  HD3 PRO A  22      -5.623  -4.212   1.296  1.00  0.00           H  
ATOM    302  N   MET A  23      -4.396   0.011   4.571  1.00  0.00           N  
ATOM    303  CA  MET A  23      -3.679   1.271   4.663  1.00  0.00           C  
ATOM    304  C   MET A  23      -2.183   1.070   4.411  1.00  0.00           C  
ATOM    305  O   MET A  23      -1.635   1.602   3.447  1.00  0.00           O  
ATOM    306  CB  MET A  23      -3.886   1.875   6.054  1.00  0.00           C  
ATOM    307  CG  MET A  23      -4.149   3.380   5.964  1.00  0.00           C  
ATOM    308  SD  MET A  23      -5.830   3.736   6.446  1.00  0.00           S  
ATOM    309  CE  MET A  23      -5.860   5.501   6.187  1.00  0.00           C  
ATOM    310  H   MET A  23      -5.140  -0.101   5.229  1.00  0.00           H  
ATOM    311  HA  MET A  23      -4.103   1.907   3.887  1.00  0.00           H  
ATOM    312  HB2 MET A  23      -4.725   1.385   6.546  1.00  0.00           H  
ATOM    313  HB3 MET A  23      -3.004   1.693   6.669  1.00  0.00           H  
ATOM    314  HG2 MET A  23      -3.455   3.918   6.610  1.00  0.00           H  
ATOM    315  HG3 MET A  23      -3.972   3.728   4.946  1.00  0.00           H  
ATOM    316  HE1 MET A  23      -5.088   5.776   5.469  1.00  0.00           H  
ATOM    317  HE2 MET A  23      -6.836   5.796   5.802  1.00  0.00           H  
ATOM    318  HE3 MET A  23      -5.674   6.011   7.133  1.00  0.00           H  
ATOM    319  N   ASP A  24      -1.564   0.301   5.296  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -0.143   0.024   5.181  1.00  0.00           C  
ATOM    321  C   ASP A  24       0.211  -0.203   3.710  1.00  0.00           C  
ATOM    322  O   ASP A  24       1.066   0.489   3.159  1.00  0.00           O  
ATOM    323  CB  ASP A  24       0.237  -1.238   5.959  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -0.356  -1.333   7.366  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -1.505  -1.814   7.467  1.00  0.00           O  
ATOM    326  OD2 ASP A  24       0.353  -0.922   8.310  1.00  0.00           O  
ATOM    327  H   ASP A  24      -2.017  -0.127   6.077  1.00  0.00           H  
ATOM    328  HA  ASP A  24       0.355   0.899   5.599  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -0.083  -2.109   5.387  1.00  0.00           H  
ATOM    330  HB3 ASP A  24       1.323  -1.287   6.034  1.00  0.00           H  
ATOM    331  N   ALA A  25      -0.464  -1.176   3.115  1.00  0.00           N  
ATOM    332  CA  ALA A  25      -0.231  -1.503   1.719  1.00  0.00           C  
ATOM    333  C   ALA A  25      -0.465  -0.257   0.862  1.00  0.00           C  
ATOM    334  O   ALA A  25       0.313   0.031  -0.047  1.00  0.00           O  
ATOM    335  CB  ALA A  25      -1.134  -2.669   1.310  1.00  0.00           C  
ATOM    336  H   ALA A  25      -1.157  -1.734   3.570  1.00  0.00           H  
ATOM    337  HA  ALA A  25       0.809  -1.812   1.619  1.00  0.00           H  
ATOM    338  HB1 ALA A  25      -0.972  -3.508   1.986  1.00  0.00           H  
ATOM    339  HB2 ALA A  25      -2.177  -2.356   1.362  1.00  0.00           H  
ATOM    340  HB3 ALA A  25      -0.896  -2.972   0.291  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.539   0.450   1.182  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -1.884   1.658   0.453  1.00  0.00           C  
ATOM    343  C   CYS A  26      -0.711   2.634   0.557  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.312   3.239  -0.437  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -3.187   2.275   0.966  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -4.622   1.378   0.269  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.166   0.209   1.923  1.00  0.00           H  
ATOM    348  HA  CYS A  26      -2.051   1.362  -0.583  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -3.215   2.233   2.055  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -3.235   3.328   0.686  1.00  0.00           H  
ATOM    351  HG  CYS A  26      -4.317   0.197   0.799  1.00  0.00           H  
ATOM    352  N   ARG A  27      -0.190   2.757   1.770  1.00  0.00           N  
ATOM    353  CA  ARG A  27       0.929   3.649   2.017  1.00  0.00           C  
ATOM    354  C   ARG A  27       2.161   3.183   1.238  1.00  0.00           C  
ATOM    355  O   ARG A  27       2.929   4.002   0.735  1.00  0.00           O  
ATOM    356  CB  ARG A  27       1.269   3.708   3.507  1.00  0.00           C  
ATOM    357  CG  ARG A  27       0.551   4.875   4.188  1.00  0.00           C  
ATOM    358  CD  ARG A  27       0.470   4.662   5.701  1.00  0.00           C  
ATOM    359  NE  ARG A  27       1.406   5.577   6.391  1.00  0.00           N  
ATOM    360  CZ  ARG A  27       1.756   5.462   7.679  1.00  0.00           C  
ATOM    361  NH1 ARG A  27       1.250   4.471   8.425  1.00  0.00           N  
ATOM    362  NH2 ARG A  27       2.612   6.339   8.222  1.00  0.00           N  
ATOM    363  H   ARG A  27      -0.521   2.261   2.573  1.00  0.00           H  
ATOM    364  HA  ARG A  27       0.591   4.625   1.667  1.00  0.00           H  
ATOM    365  HB2 ARG A  27       0.983   2.771   3.986  1.00  0.00           H  
ATOM    366  HB3 ARG A  27       2.346   3.815   3.635  1.00  0.00           H  
ATOM    367  HG2 ARG A  27       1.078   5.805   3.975  1.00  0.00           H  
ATOM    368  HG3 ARG A  27      -0.454   4.977   3.777  1.00  0.00           H  
ATOM    369  HD2 ARG A  27      -0.548   4.840   6.048  1.00  0.00           H  
ATOM    370  HD3 ARG A  27       0.714   3.628   5.944  1.00  0.00           H  
ATOM    371  HE  ARG A  27       1.802   6.329   5.863  1.00  0.00           H  
ATOM    372 HH11 ARG A  27       0.611   3.816   8.020  1.00  0.00           H  
ATOM    373 HH12 ARG A  27       1.511   4.385   9.387  1.00  0.00           H  
ATOM    374 HH21 ARG A  27       2.990   7.079   7.665  1.00  0.00           H  
ATOM    375 HH22 ARG A  27       2.873   6.253   9.184  1.00  0.00           H  
ATOM    376  N   LYS A  28       2.312   1.869   1.164  1.00  0.00           N  
ATOM    377  CA  LYS A  28       3.438   1.283   0.455  1.00  0.00           C  
ATOM    378  C   LYS A  28       3.463   1.814  -0.980  1.00  0.00           C  
ATOM    379  O   LYS A  28       4.494   2.292  -1.450  1.00  0.00           O  
ATOM    380  CB  LYS A  28       3.392  -0.243   0.545  1.00  0.00           C  
ATOM    381  CG  LYS A  28       3.961  -0.731   1.879  1.00  0.00           C  
ATOM    382  CD  LYS A  28       4.432  -2.183   1.776  1.00  0.00           C  
ATOM    383  CE  LYS A  28       3.338  -3.074   1.185  1.00  0.00           C  
ATOM    384  NZ  LYS A  28       3.814  -4.470   1.067  1.00  0.00           N  
ATOM    385  H   LYS A  28       1.683   1.209   1.576  1.00  0.00           H  
ATOM    386  HA  LYS A  28       4.347   1.609   0.960  1.00  0.00           H  
ATOM    387  HB2 LYS A  28       2.364  -0.588   0.436  1.00  0.00           H  
ATOM    388  HB3 LYS A  28       3.962  -0.677  -0.277  1.00  0.00           H  
ATOM    389  HG2 LYS A  28       4.794  -0.095   2.178  1.00  0.00           H  
ATOM    390  HG3 LYS A  28       3.201  -0.646   2.656  1.00  0.00           H  
ATOM    391  HD2 LYS A  28       5.325  -2.236   1.154  1.00  0.00           H  
ATOM    392  HD3 LYS A  28       4.711  -2.550   2.764  1.00  0.00           H  
ATOM    393  HE2 LYS A  28       2.451  -3.038   1.817  1.00  0.00           H  
ATOM    394  HE3 LYS A  28       3.046  -2.699   0.204  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       3.989  -4.682   0.106  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.658  -4.580   1.592  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       3.117  -5.092   1.424  1.00  0.00           H  
ATOM    398  N   ALA A  29       2.316   1.713  -1.635  1.00  0.00           N  
ATOM    399  CA  ALA A  29       2.194   2.177  -3.006  1.00  0.00           C  
ATOM    400  C   ALA A  29       2.631   3.641  -3.086  1.00  0.00           C  
ATOM    401  O   ALA A  29       3.666   3.952  -3.674  1.00  0.00           O  
ATOM    402  CB  ALA A  29       0.757   1.970  -3.489  1.00  0.00           C  
ATOM    403  H   ALA A  29       1.482   1.323  -1.245  1.00  0.00           H  
ATOM    404  HA  ALA A  29       2.861   1.573  -3.622  1.00  0.00           H  
ATOM    405  HB1 ALA A  29       0.100   2.684  -2.992  1.00  0.00           H  
ATOM    406  HB2 ALA A  29       0.710   2.123  -4.568  1.00  0.00           H  
ATOM    407  HB3 ALA A  29       0.436   0.956  -3.252  1.00  0.00           H  
ATOM    408  N   VAL A  30       1.821   4.500  -2.486  1.00  0.00           N  
ATOM    409  CA  VAL A  30       2.111   5.924  -2.482  1.00  0.00           C  
ATOM    410  C   VAL A  30       3.611   6.134  -2.266  1.00  0.00           C  
ATOM    411  O   VAL A  30       4.271   6.791  -3.070  1.00  0.00           O  
ATOM    412  CB  VAL A  30       1.252   6.630  -1.430  1.00  0.00           C  
ATOM    413  CG1 VAL A  30       1.580   8.123  -1.367  1.00  0.00           C  
ATOM    414  CG2 VAL A  30      -0.237   6.406  -1.699  1.00  0.00           C  
ATOM    415  H   VAL A  30       0.981   4.239  -2.010  1.00  0.00           H  
ATOM    416  HA  VAL A  30       1.839   6.318  -3.460  1.00  0.00           H  
ATOM    417  HB  VAL A  30       1.486   6.194  -0.459  1.00  0.00           H  
ATOM    418 HG11 VAL A  30       1.266   8.603  -2.294  1.00  0.00           H  
ATOM    419 HG12 VAL A  30       1.053   8.575  -0.527  1.00  0.00           H  
ATOM    420 HG13 VAL A  30       2.654   8.254  -1.236  1.00  0.00           H  
ATOM    421 HG21 VAL A  30      -0.823   7.117  -1.115  1.00  0.00           H  
ATOM    422 HG22 VAL A  30      -0.441   6.553  -2.760  1.00  0.00           H  
ATOM    423 HG23 VAL A  30      -0.510   5.390  -1.414  1.00  0.00           H  
ATOM    424  N   TYR A  31       4.106   5.562  -1.178  1.00  0.00           N  
ATOM    425  CA  TYR A  31       5.516   5.678  -0.847  1.00  0.00           C  
ATOM    426  C   TYR A  31       6.393   5.309  -2.046  1.00  0.00           C  
ATOM    427  O   TYR A  31       7.081   6.162  -2.603  1.00  0.00           O  
ATOM    428  CB  TYR A  31       5.768   4.677   0.282  1.00  0.00           C  
ATOM    429  CG  TYR A  31       7.242   4.530   0.665  1.00  0.00           C  
ATOM    430  CD1 TYR A  31       7.967   5.636   1.058  1.00  0.00           C  
ATOM    431  CD2 TYR A  31       7.846   3.290   0.618  1.00  0.00           C  
ATOM    432  CE1 TYR A  31       9.354   5.498   1.419  1.00  0.00           C  
ATOM    433  CE2 TYR A  31       9.234   3.151   0.979  1.00  0.00           C  
ATOM    434  CZ  TYR A  31       9.919   4.262   1.362  1.00  0.00           C  
ATOM    435  OH  TYR A  31      11.229   4.131   1.703  1.00  0.00           O  
ATOM    436  H   TYR A  31       3.563   5.029  -0.530  1.00  0.00           H  
ATOM    437  HA  TYR A  31       5.712   6.714  -0.569  1.00  0.00           H  
ATOM    438  HB2 TYR A  31       5.204   4.988   1.161  1.00  0.00           H  
ATOM    439  HB3 TYR A  31       5.382   3.703  -0.017  1.00  0.00           H  
ATOM    440  HD1 TYR A  31       7.490   6.616   1.095  1.00  0.00           H  
ATOM    441  HD2 TYR A  31       7.274   2.416   0.308  1.00  0.00           H  
ATOM    442  HE1 TYR A  31       9.938   6.363   1.731  1.00  0.00           H  
ATOM    443  HE2 TYR A  31       9.723   2.178   0.946  1.00  0.00           H  
ATOM    444  HH  TYR A  31      11.310   3.626   2.562  1.00  0.00           H  
ATOM    445  N   TYR A  32       6.340   4.035  -2.406  1.00  0.00           N  
ATOM    446  CA  TYR A  32       7.120   3.541  -3.528  1.00  0.00           C  
ATOM    447  C   TYR A  32       6.946   4.440  -4.754  1.00  0.00           C  
ATOM    448  O   TYR A  32       7.895   4.663  -5.505  1.00  0.00           O  
ATOM    449  CB  TYR A  32       6.567   2.151  -3.847  1.00  0.00           C  
ATOM    450  CG  TYR A  32       7.006   1.066  -2.862  1.00  0.00           C  
ATOM    451  CD1 TYR A  32       8.346   0.885  -2.585  1.00  0.00           C  
ATOM    452  CD2 TYR A  32       6.061   0.268  -2.250  1.00  0.00           C  
ATOM    453  CE1 TYR A  32       8.759  -0.136  -1.658  1.00  0.00           C  
ATOM    454  CE2 TYR A  32       6.474  -0.754  -1.322  1.00  0.00           C  
ATOM    455  CZ  TYR A  32       7.802  -0.905  -1.072  1.00  0.00           C  
ATOM    456  OH  TYR A  32       8.192  -1.869  -0.196  1.00  0.00           O  
ATOM    457  H   TYR A  32       5.778   3.347  -1.948  1.00  0.00           H  
ATOM    458  HA  TYR A  32       8.169   3.540  -3.234  1.00  0.00           H  
ATOM    459  HB2 TYR A  32       5.479   2.198  -3.860  1.00  0.00           H  
ATOM    460  HB3 TYR A  32       6.885   1.866  -4.850  1.00  0.00           H  
ATOM    461  HD1 TYR A  32       9.092   1.516  -3.069  1.00  0.00           H  
ATOM    462  HD2 TYR A  32       5.003   0.410  -2.468  1.00  0.00           H  
ATOM    463  HE1 TYR A  32       9.813  -0.289  -1.430  1.00  0.00           H  
ATOM    464  HE2 TYR A  32       5.738  -1.391  -0.831  1.00  0.00           H  
ATOM    465  HH  TYR A  32       8.433  -2.704  -0.691  1.00  0.00           H  
ATOM    466  N   THR A  33       5.727   4.932  -4.920  1.00  0.00           N  
ATOM    467  CA  THR A  33       5.417   5.801  -6.042  1.00  0.00           C  
ATOM    468  C   THR A  33       5.657   7.265  -5.665  1.00  0.00           C  
ATOM    469  O   THR A  33       5.089   8.168  -6.278  1.00  0.00           O  
ATOM    470  CB  THR A  33       3.979   5.514  -6.479  1.00  0.00           C  
ATOM    471  OG1 THR A  33       3.182   6.067  -5.435  1.00  0.00           O  
ATOM    472  CG2 THR A  33       3.646   4.021  -6.452  1.00  0.00           C  
ATOM    473  H   THR A  33       4.961   4.746  -4.305  1.00  0.00           H  
ATOM    474  HA  THR A  33       6.100   5.565  -6.858  1.00  0.00           H  
ATOM    475  HB  THR A  33       3.779   5.940  -7.462  1.00  0.00           H  
ATOM    476  HG1 THR A  33       3.212   5.473  -4.631  1.00  0.00           H  
ATOM    477 HG21 THR A  33       2.865   3.837  -5.714  1.00  0.00           H  
ATOM    478 HG22 THR A  33       3.297   3.709  -7.436  1.00  0.00           H  
ATOM    479 HG23 THR A  33       4.538   3.454  -6.186  1.00  0.00           H  
ATOM    480  N   GLY A  34       6.498   7.453  -4.659  1.00  0.00           N  
ATOM    481  CA  GLY A  34       6.820   8.791  -4.193  1.00  0.00           C  
ATOM    482  C   GLY A  34       5.593   9.704  -4.256  1.00  0.00           C  
ATOM    483  O   GLY A  34       5.698  10.864  -4.649  1.00  0.00           O  
ATOM    484  H   GLY A  34       6.955   6.713  -4.166  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       7.191   8.745  -3.170  1.00  0.00           H  
ATOM    486  HA3 GLY A  34       7.620   9.210  -4.804  1.00  0.00           H  
ATOM    487  N   ASN A  35       4.459   9.144  -3.863  1.00  0.00           N  
ATOM    488  CA  ASN A  35       3.213   9.892  -3.869  1.00  0.00           C  
ATOM    489  C   ASN A  35       3.146  10.751  -5.134  1.00  0.00           C  
ATOM    490  O   ASN A  35       3.243  11.975  -5.064  1.00  0.00           O  
ATOM    491  CB  ASN A  35       3.125  10.825  -2.660  1.00  0.00           C  
ATOM    492  CG  ASN A  35       1.944  11.789  -2.796  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       1.043  11.598  -3.596  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       1.999  12.831  -1.972  1.00  0.00           N  
ATOM    495  H   ASN A  35       4.382   8.199  -3.544  1.00  0.00           H  
ATOM    496  HA  ASN A  35       2.426   9.139  -3.834  1.00  0.00           H  
ATOM    497  HB2 ASN A  35       3.015  10.236  -1.749  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       4.051  11.391  -2.564  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       2.767  12.928  -1.339  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.272  13.518  -1.985  1.00  0.00           H  
ATOM    501  N   SER A  36       2.979  10.074  -6.261  1.00  0.00           N  
ATOM    502  CA  SER A  36       2.897  10.759  -7.540  1.00  0.00           C  
ATOM    503  C   SER A  36       1.485  10.629  -8.115  1.00  0.00           C  
ATOM    504  O   SER A  36       1.313  10.205  -9.256  1.00  0.00           O  
ATOM    505  CB  SER A  36       3.926  10.206  -8.528  1.00  0.00           C  
ATOM    506  OG  SER A  36       5.262  10.493  -8.124  1.00  0.00           O  
ATOM    507  H   SER A  36       2.900   9.079  -6.310  1.00  0.00           H  
ATOM    508  HA  SER A  36       3.127  11.803  -7.324  1.00  0.00           H  
ATOM    509  HB2 SER A  36       3.798   9.127  -8.619  1.00  0.00           H  
ATOM    510  HB3 SER A  36       3.746  10.632  -9.515  1.00  0.00           H  
ATOM    511  HG  SER A  36       5.828  10.684  -8.926  1.00  0.00           H  
ATOM    512  N   GLY A  37       0.511  11.000  -7.297  1.00  0.00           N  
ATOM    513  CA  GLY A  37      -0.880  10.929  -7.710  1.00  0.00           C  
ATOM    514  C   GLY A  37      -1.487   9.569  -7.360  1.00  0.00           C  
ATOM    515  O   GLY A  37      -0.763   8.619  -7.066  1.00  0.00           O  
ATOM    516  H   GLY A  37       0.660  11.344  -6.370  1.00  0.00           H  
ATOM    517  HA2 GLY A  37      -1.449  11.721  -7.222  1.00  0.00           H  
ATOM    518  HA3 GLY A  37      -0.954  11.099  -8.784  1.00  0.00           H  
ATOM    519  N   ALA A  38      -2.811   9.519  -7.404  1.00  0.00           N  
ATOM    520  CA  ALA A  38      -3.523   8.291  -7.096  1.00  0.00           C  
ATOM    521  C   ALA A  38      -3.412   7.330  -8.281  1.00  0.00           C  
ATOM    522  O   ALA A  38      -2.909   6.217  -8.138  1.00  0.00           O  
ATOM    523  CB  ALA A  38      -4.976   8.618  -6.744  1.00  0.00           C  
ATOM    524  H   ALA A  38      -3.392  10.296  -7.644  1.00  0.00           H  
ATOM    525  HA  ALA A  38      -3.045   7.839  -6.226  1.00  0.00           H  
ATOM    526  HB1 ALA A  38      -5.473   9.045  -7.615  1.00  0.00           H  
ATOM    527  HB2 ALA A  38      -5.491   7.706  -6.443  1.00  0.00           H  
ATOM    528  HB3 ALA A  38      -4.999   9.336  -5.925  1.00  0.00           H  
ATOM    529  N   GLU A  39      -3.891   7.796  -9.426  1.00  0.00           N  
ATOM    530  CA  GLU A  39      -3.851   6.992 -10.636  1.00  0.00           C  
ATOM    531  C   GLU A  39      -2.535   6.216 -10.715  1.00  0.00           C  
ATOM    532  O   GLU A  39      -2.537   4.995 -10.865  1.00  0.00           O  
ATOM    533  CB  GLU A  39      -4.051   7.862 -11.878  1.00  0.00           C  
ATOM    534  CG  GLU A  39      -5.360   7.511 -12.588  1.00  0.00           C  
ATOM    535  CD  GLU A  39      -6.098   8.776 -13.033  1.00  0.00           C  
ATOM    536  OE1 GLU A  39      -5.401   9.712 -13.479  1.00  0.00           O  
ATOM    537  OE2 GLU A  39      -7.343   8.776 -12.918  1.00  0.00           O  
ATOM    538  H   GLU A  39      -4.299   8.702  -9.534  1.00  0.00           H  
ATOM    539  HA  GLU A  39      -4.686   6.296 -10.549  1.00  0.00           H  
ATOM    540  HB2 GLU A  39      -4.058   8.914 -11.593  1.00  0.00           H  
ATOM    541  HB3 GLU A  39      -3.214   7.722 -12.563  1.00  0.00           H  
ATOM    542  HG2 GLU A  39      -5.152   6.883 -13.454  1.00  0.00           H  
ATOM    543  HG3 GLU A  39      -5.996   6.931 -11.920  1.00  0.00           H  
ATOM    544  N   ALA A  40      -1.441   6.957 -10.611  1.00  0.00           N  
ATOM    545  CA  ALA A  40      -0.120   6.354 -10.670  1.00  0.00           C  
ATOM    546  C   ALA A  40       0.018   5.330  -9.542  1.00  0.00           C  
ATOM    547  O   ALA A  40       0.297   4.159  -9.793  1.00  0.00           O  
ATOM    548  CB  ALA A  40       0.945   7.450 -10.596  1.00  0.00           C  
ATOM    549  H   ALA A  40      -1.448   7.950 -10.490  1.00  0.00           H  
ATOM    550  HA  ALA A  40      -0.031   5.842 -11.628  1.00  0.00           H  
ATOM    551  HB1 ALA A  40       0.477   8.394 -10.316  1.00  0.00           H  
ATOM    552  HB2 ALA A  40       1.693   7.180  -9.850  1.00  0.00           H  
ATOM    553  HB3 ALA A  40       1.424   7.557 -11.569  1.00  0.00           H  
ATOM    554  N   ALA A  41      -0.183   5.809  -8.323  1.00  0.00           N  
ATOM    555  CA  ALA A  41      -0.084   4.949  -7.156  1.00  0.00           C  
ATOM    556  C   ALA A  41      -0.896   3.674  -7.396  1.00  0.00           C  
ATOM    557  O   ALA A  41      -0.365   2.569  -7.299  1.00  0.00           O  
ATOM    558  CB  ALA A  41      -0.554   5.714  -5.917  1.00  0.00           C  
ATOM    559  H   ALA A  41      -0.410   6.763  -8.127  1.00  0.00           H  
ATOM    560  HA  ALA A  41       0.965   4.683  -7.027  1.00  0.00           H  
ATOM    561  HB1 ALA A  41      -1.307   6.447  -6.206  1.00  0.00           H  
ATOM    562  HB2 ALA A  41      -0.984   5.015  -5.199  1.00  0.00           H  
ATOM    563  HB3 ALA A  41       0.295   6.225  -5.462  1.00  0.00           H  
ATOM    564  N   MET A  42      -2.169   3.871  -7.705  1.00  0.00           N  
ATOM    565  CA  MET A  42      -3.059   2.751  -7.960  1.00  0.00           C  
ATOM    566  C   MET A  42      -2.336   1.638  -8.721  1.00  0.00           C  
ATOM    567  O   MET A  42      -2.275   0.501  -8.256  1.00  0.00           O  
ATOM    568  CB  MET A  42      -4.261   3.230  -8.776  1.00  0.00           C  
ATOM    569  CG  MET A  42      -4.972   4.390  -8.077  1.00  0.00           C  
ATOM    570  SD  MET A  42      -6.709   4.021  -7.894  1.00  0.00           S  
ATOM    571  CE  MET A  42      -7.377   5.006  -9.224  1.00  0.00           C  
ATOM    572  H   MET A  42      -2.593   4.774  -7.782  1.00  0.00           H  
ATOM    573  HA  MET A  42      -3.364   2.390  -6.978  1.00  0.00           H  
ATOM    574  HB2 MET A  42      -3.931   3.545  -9.766  1.00  0.00           H  
ATOM    575  HB3 MET A  42      -4.959   2.405  -8.920  1.00  0.00           H  
ATOM    576  HG2 MET A  42      -4.524   4.565  -7.099  1.00  0.00           H  
ATOM    577  HG3 MET A  42      -4.845   5.306  -8.654  1.00  0.00           H  
ATOM    578  HE1 MET A  42      -6.838   5.952  -9.282  1.00  0.00           H  
ATOM    579  HE2 MET A  42      -7.268   4.468 -10.165  1.00  0.00           H  
ATOM    580  HE3 MET A  42      -8.433   5.201  -9.037  1.00  0.00           H  
ATOM    581  N   ASN A  43      -1.804   2.005  -9.878  1.00  0.00           N  
ATOM    582  CA  ASN A  43      -1.087   1.052 -10.708  1.00  0.00           C  
ATOM    583  C   ASN A  43      -0.235   0.146  -9.817  1.00  0.00           C  
ATOM    584  O   ASN A  43      -0.367  -1.076  -9.861  1.00  0.00           O  
ATOM    585  CB  ASN A  43      -0.154   1.767 -11.687  1.00  0.00           C  
ATOM    586  CG  ASN A  43      -0.337   1.233 -13.109  1.00  0.00           C  
ATOM    587  OD1 ASN A  43       0.253   0.243 -13.509  1.00  0.00           O  
ATOM    588  ND2 ASN A  43      -1.186   1.942 -13.848  1.00  0.00           N  
ATOM    589  H   ASN A  43      -1.858   2.932 -10.249  1.00  0.00           H  
ATOM    590  HA  ASN A  43      -1.860   0.501 -11.245  1.00  0.00           H  
ATOM    591  HB2 ASN A  43      -0.353   2.838 -11.669  1.00  0.00           H  
ATOM    592  HB3 ASN A  43       0.881   1.630 -11.374  1.00  0.00           H  
ATOM    593 HD21 ASN A  43      -1.638   2.744 -13.459  1.00  0.00           H  
ATOM    594 HD22 ASN A  43      -1.373   1.672 -14.793  1.00  0.00           H  
ATOM    595  N   TRP A  44       0.621   0.781  -9.030  1.00  0.00           N  
ATOM    596  CA  TRP A  44       1.495   0.048  -8.130  1.00  0.00           C  
ATOM    597  C   TRP A  44       0.643  -0.965  -7.364  1.00  0.00           C  
ATOM    598  O   TRP A  44       1.007  -2.136  -7.261  1.00  0.00           O  
ATOM    599  CB  TRP A  44       2.260   1.002  -7.211  1.00  0.00           C  
ATOM    600  CG  TRP A  44       3.266   0.307  -6.290  1.00  0.00           C  
ATOM    601  CD1 TRP A  44       4.595   0.225  -6.433  1.00  0.00           C  
ATOM    602  CD2 TRP A  44       2.966  -0.404  -5.071  1.00  0.00           C  
ATOM    603  NE1 TRP A  44       5.172  -0.485  -5.400  1.00  0.00           N  
ATOM    604  CE2 TRP A  44       4.150  -0.879  -4.545  1.00  0.00           C  
ATOM    605  CE3 TRP A  44       1.735  -0.638  -4.433  1.00  0.00           C  
ATOM    606  CZ2 TRP A  44       4.220  -1.618  -3.358  1.00  0.00           C  
ATOM    607  CZ3 TRP A  44       1.822  -1.379  -3.248  1.00  0.00           C  
ATOM    608  CH2 TRP A  44       3.006  -1.864  -2.706  1.00  0.00           C  
ATOM    609  H   TRP A  44       0.723   1.776  -9.001  1.00  0.00           H  
ATOM    610  HA  TRP A  44       2.237  -0.471  -8.736  1.00  0.00           H  
ATOM    611  HB2 TRP A  44       2.789   1.734  -7.822  1.00  0.00           H  
ATOM    612  HB3 TRP A  44       1.545   1.554  -6.600  1.00  0.00           H  
ATOM    613  HD1 TRP A  44       5.151   0.663  -7.262  1.00  0.00           H  
ATOM    614  HE1 TRP A  44       6.234  -0.696  -5.277  1.00  0.00           H  
ATOM    615  HE3 TRP A  44       0.786  -0.274  -4.828  1.00  0.00           H  
ATOM    616  HZ2 TRP A  44       5.168  -1.983  -2.963  1.00  0.00           H  
ATOM    617  HZ3 TRP A  44       0.895  -1.589  -2.713  1.00  0.00           H  
ATOM    618  HH2 TRP A  44       2.989  -2.433  -1.776  1.00  0.00           H  
ATOM    619  N   VAL A  45      -0.476  -0.479  -6.847  1.00  0.00           N  
ATOM    620  CA  VAL A  45      -1.383  -1.327  -6.093  1.00  0.00           C  
ATOM    621  C   VAL A  45      -1.791  -2.523  -6.956  1.00  0.00           C  
ATOM    622  O   VAL A  45      -1.417  -3.658  -6.666  1.00  0.00           O  
ATOM    623  CB  VAL A  45      -2.579  -0.509  -5.602  1.00  0.00           C  
ATOM    624  CG1 VAL A  45      -3.400  -1.297  -4.580  1.00  0.00           C  
ATOM    625  CG2 VAL A  45      -2.124   0.832  -5.023  1.00  0.00           C  
ATOM    626  H   VAL A  45      -0.764   0.475  -6.936  1.00  0.00           H  
ATOM    627  HA  VAL A  45      -0.842  -1.693  -5.220  1.00  0.00           H  
ATOM    628  HB  VAL A  45      -3.219  -0.303  -6.460  1.00  0.00           H  
ATOM    629 HG11 VAL A  45      -3.404  -2.353  -4.854  1.00  0.00           H  
ATOM    630 HG12 VAL A  45      -2.959  -1.180  -3.591  1.00  0.00           H  
ATOM    631 HG13 VAL A  45      -4.423  -0.922  -4.569  1.00  0.00           H  
ATOM    632 HG21 VAL A  45      -1.194   0.694  -4.472  1.00  0.00           H  
ATOM    633 HG22 VAL A  45      -1.963   1.543  -5.834  1.00  0.00           H  
ATOM    634 HG23 VAL A  45      -2.891   1.216  -4.350  1.00  0.00           H  
ATOM    635  N   MET A  46      -2.552  -2.227  -7.999  1.00  0.00           N  
ATOM    636  CA  MET A  46      -3.015  -3.263  -8.906  1.00  0.00           C  
ATOM    637  C   MET A  46      -1.863  -4.178  -9.327  1.00  0.00           C  
ATOM    638  O   MET A  46      -2.087  -5.319  -9.729  1.00  0.00           O  
ATOM    639  CB  MET A  46      -3.634  -2.617 -10.148  1.00  0.00           C  
ATOM    640  CG  MET A  46      -4.931  -1.886  -9.796  1.00  0.00           C  
ATOM    641  SD  MET A  46      -4.620  -0.137  -9.627  1.00  0.00           S  
ATOM    642  CE  MET A  46      -5.180   0.117  -7.952  1.00  0.00           C  
ATOM    643  H   MET A  46      -2.852  -1.300  -8.228  1.00  0.00           H  
ATOM    644  HA  MET A  46      -3.755  -3.834  -8.345  1.00  0.00           H  
ATOM    645  HB2 MET A  46      -2.925  -1.916 -10.588  1.00  0.00           H  
ATOM    646  HB3 MET A  46      -3.834  -3.381 -10.898  1.00  0.00           H  
ATOM    647  HG2 MET A  46      -5.677  -2.058 -10.573  1.00  0.00           H  
ATOM    648  HG3 MET A  46      -5.341  -2.283  -8.867  1.00  0.00           H  
ATOM    649  HE1 MET A  46      -6.226   0.426  -7.961  1.00  0.00           H  
ATOM    650  HE2 MET A  46      -5.081  -0.812  -7.391  1.00  0.00           H  
ATOM    651  HE3 MET A  46      -4.576   0.892  -7.480  1.00  0.00           H  
ATOM    652  N   SER A  47      -0.656  -3.643  -9.220  1.00  0.00           N  
ATOM    653  CA  SER A  47       0.532  -4.397  -9.585  1.00  0.00           C  
ATOM    654  C   SER A  47       1.036  -5.193  -8.380  1.00  0.00           C  
ATOM    655  O   SER A  47       1.605  -6.273  -8.538  1.00  0.00           O  
ATOM    656  CB  SER A  47       1.632  -3.472 -10.108  1.00  0.00           C  
ATOM    657  OG  SER A  47       1.865  -3.655 -11.502  1.00  0.00           O  
ATOM    658  H   SER A  47      -0.482  -2.714  -8.893  1.00  0.00           H  
ATOM    659  HA  SER A  47       0.214  -5.069 -10.382  1.00  0.00           H  
ATOM    660  HB2 SER A  47       1.354  -2.435  -9.920  1.00  0.00           H  
ATOM    661  HB3 SER A  47       2.555  -3.659  -9.559  1.00  0.00           H  
ATOM    662  HG  SER A  47       2.833  -3.510 -11.709  1.00  0.00           H  
ATOM    663  N   HIS A  48       0.810  -4.630  -7.202  1.00  0.00           N  
ATOM    664  CA  HIS A  48       1.235  -5.274  -5.971  1.00  0.00           C  
ATOM    665  C   HIS A  48       0.133  -6.213  -5.476  1.00  0.00           C  
ATOM    666  O   HIS A  48       0.340  -7.421  -5.376  1.00  0.00           O  
ATOM    667  CB  HIS A  48       1.641  -4.233  -4.925  1.00  0.00           C  
ATOM    668  CG  HIS A  48       3.131  -4.006  -4.832  1.00  0.00           C  
ATOM    669  ND1 HIS A  48       3.893  -4.454  -3.767  1.00  0.00           N  
ATOM    670  CD2 HIS A  48       3.991  -3.374  -5.682  1.00  0.00           C  
ATOM    671  CE1 HIS A  48       5.153  -4.101  -3.976  1.00  0.00           C  
ATOM    672  NE2 HIS A  48       5.211  -3.432  -5.163  1.00  0.00           N  
ATOM    673  H   HIS A  48       0.347  -3.752  -7.082  1.00  0.00           H  
ATOM    674  HA  HIS A  48       2.119  -5.863  -6.215  1.00  0.00           H  
ATOM    675  HB2 HIS A  48       1.153  -3.287  -5.161  1.00  0.00           H  
ATOM    676  HB3 HIS A  48       1.271  -4.549  -3.950  1.00  0.00           H  
ATOM    677  HD1 HIS A  48       3.550  -4.958  -2.974  1.00  0.00           H  
ATOM    678  HD2 HIS A  48       3.721  -2.902  -6.626  1.00  0.00           H  
ATOM    679  HE1 HIS A  48       5.994  -4.310  -3.316  1.00  0.00           H  
ATOM    680  N   MET A  49      -1.015  -5.621  -5.178  1.00  0.00           N  
ATOM    681  CA  MET A  49      -2.150  -6.389  -4.696  1.00  0.00           C  
ATOM    682  C   MET A  49      -2.271  -7.717  -5.445  1.00  0.00           C  
ATOM    683  O   MET A  49      -2.775  -8.698  -4.900  1.00  0.00           O  
ATOM    684  CB  MET A  49      -3.433  -5.577  -4.885  1.00  0.00           C  
ATOM    685  CG  MET A  49      -3.571  -5.099  -6.332  1.00  0.00           C  
ATOM    686  SD  MET A  49      -5.073  -5.746  -7.048  1.00  0.00           S  
ATOM    687  CE  MET A  49      -4.434  -6.379  -8.590  1.00  0.00           C  
ATOM    688  H   MET A  49      -1.175  -4.637  -5.262  1.00  0.00           H  
ATOM    689  HA  MET A  49      -1.950  -6.575  -3.641  1.00  0.00           H  
ATOM    690  HB2 MET A  49      -4.296  -6.186  -4.616  1.00  0.00           H  
ATOM    691  HB3 MET A  49      -3.427  -4.718  -4.214  1.00  0.00           H  
ATOM    692  HG2 MET A  49      -3.583  -4.010  -6.365  1.00  0.00           H  
ATOM    693  HG3 MET A  49      -2.710  -5.426  -6.916  1.00  0.00           H  
ATOM    694  HE1 MET A  49      -4.498  -5.606  -9.355  1.00  0.00           H  
ATOM    695  HE2 MET A  49      -3.392  -6.674  -8.458  1.00  0.00           H  
ATOM    696  HE3 MET A  49      -5.020  -7.245  -8.898  1.00  0.00           H  
ATOM    697  N   ASP A  50      -1.801  -7.707  -6.684  1.00  0.00           N  
ATOM    698  CA  ASP A  50      -1.850  -8.899  -7.514  1.00  0.00           C  
ATOM    699  C   ASP A  50      -1.290 -10.085  -6.727  1.00  0.00           C  
ATOM    700  O   ASP A  50      -1.692 -11.227  -6.948  1.00  0.00           O  
ATOM    701  CB  ASP A  50      -1.004  -8.726  -8.776  1.00  0.00           C  
ATOM    702  CG  ASP A  50      -1.787  -8.765 -10.090  1.00  0.00           C  
ATOM    703  OD1 ASP A  50      -2.205  -9.881 -10.468  1.00  0.00           O  
ATOM    704  OD2 ASP A  50      -1.949  -7.679 -10.687  1.00  0.00           O  
ATOM    705  H   ASP A  50      -1.393  -6.905  -7.120  1.00  0.00           H  
ATOM    706  HA  ASP A  50      -2.902  -9.027  -7.769  1.00  0.00           H  
ATOM    707  HB2 ASP A  50      -0.475  -7.775  -8.714  1.00  0.00           H  
ATOM    708  HB3 ASP A  50      -0.247  -9.510  -8.798  1.00  0.00           H  
ATOM    709  N   ASP A  51      -0.370  -9.776  -5.826  1.00  0.00           N  
ATOM    710  CA  ASP A  51       0.250 -10.802  -5.005  1.00  0.00           C  
ATOM    711  C   ASP A  51      -0.110 -10.563  -3.538  1.00  0.00           C  
ATOM    712  O   ASP A  51      -0.520  -9.464  -3.167  1.00  0.00           O  
ATOM    713  CB  ASP A  51       1.774 -10.762  -5.131  1.00  0.00           C  
ATOM    714  CG  ASP A  51       2.374 -11.811  -6.070  1.00  0.00           C  
ATOM    715  OD1 ASP A  51       2.461 -11.506  -7.279  1.00  0.00           O  
ATOM    716  OD2 ASP A  51       2.731 -12.894  -5.558  1.00  0.00           O  
ATOM    717  H   ASP A  51      -0.048  -8.845  -5.652  1.00  0.00           H  
ATOM    718  HA  ASP A  51      -0.143 -11.746  -5.383  1.00  0.00           H  
ATOM    719  HB2 ASP A  51       2.069  -9.773  -5.480  1.00  0.00           H  
ATOM    720  HB3 ASP A  51       2.209 -10.893  -4.140  1.00  0.00           H  
ATOM    721  N   PRO A  52       0.061 -11.637  -2.721  1.00  0.00           N  
ATOM    722  CA  PRO A  52      -0.241 -11.554  -1.303  1.00  0.00           C  
ATOM    723  C   PRO A  52       0.841 -10.771  -0.556  1.00  0.00           C  
ATOM    724  O   PRO A  52       0.765 -10.607   0.660  1.00  0.00           O  
ATOM    725  CB  PRO A  52      -0.356 -12.998  -0.840  1.00  0.00           C  
ATOM    726  CG  PRO A  52       0.340 -13.832  -1.902  1.00  0.00           C  
ATOM    727  CD  PRO A  52       0.544 -12.954  -3.126  1.00  0.00           C  
ATOM    728  HA  PRO A  52      -1.093 -11.050  -1.158  1.00  0.00           H  
ATOM    729  HB2 PRO A  52       0.114 -13.134   0.134  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -1.400 -13.292  -0.734  1.00  0.00           H  
ATOM    731  HG2 PRO A  52       1.298 -14.200  -1.532  1.00  0.00           H  
ATOM    732  HG3 PRO A  52      -0.260 -14.706  -2.155  1.00  0.00           H  
ATOM    733  HD2 PRO A  52       1.594 -12.918  -3.417  1.00  0.00           H  
ATOM    734  HD3 PRO A  52      -0.011 -13.334  -3.983  1.00  0.00           H  
ATOM    735  N   ASP A  53       1.822 -10.309  -1.317  1.00  0.00           N  
ATOM    736  CA  ASP A  53       2.918  -9.547  -0.742  1.00  0.00           C  
ATOM    737  C   ASP A  53       2.602  -8.053  -0.841  1.00  0.00           C  
ATOM    738  O   ASP A  53       3.510  -7.227  -0.914  1.00  0.00           O  
ATOM    739  CB  ASP A  53       4.223  -9.805  -1.498  1.00  0.00           C  
ATOM    740  CG  ASP A  53       4.871 -11.164  -1.226  1.00  0.00           C  
ATOM    741  OD1 ASP A  53       5.647 -11.237  -0.249  1.00  0.00           O  
ATOM    742  OD2 ASP A  53       4.575 -12.099  -2.001  1.00  0.00           O  
ATOM    743  H   ASP A  53       1.876 -10.447  -2.306  1.00  0.00           H  
ATOM    744  HA  ASP A  53       2.996  -9.890   0.289  1.00  0.00           H  
ATOM    745  HB2 ASP A  53       4.030  -9.719  -2.567  1.00  0.00           H  
ATOM    746  HB3 ASP A  53       4.936  -9.021  -1.240  1.00  0.00           H  
ATOM    747  N   PHE A  54       1.312  -7.753  -0.839  1.00  0.00           N  
ATOM    748  CA  PHE A  54       0.864  -6.373  -0.926  1.00  0.00           C  
ATOM    749  C   PHE A  54       0.341  -5.879   0.424  1.00  0.00           C  
ATOM    750  O   PHE A  54       0.636  -4.758   0.835  1.00  0.00           O  
ATOM    751  CB  PHE A  54      -0.276  -6.337  -1.946  1.00  0.00           C  
ATOM    752  CG  PHE A  54      -1.160  -5.092  -1.847  1.00  0.00           C  
ATOM    753  CD1 PHE A  54      -0.627  -3.860  -2.068  1.00  0.00           C  
ATOM    754  CD2 PHE A  54      -2.478  -5.217  -1.538  1.00  0.00           C  
ATOM    755  CE1 PHE A  54      -1.447  -2.705  -1.976  1.00  0.00           C  
ATOM    756  CE2 PHE A  54      -3.298  -4.061  -1.446  1.00  0.00           C  
ATOM    757  CZ  PHE A  54      -2.765  -2.830  -1.667  1.00  0.00           C  
ATOM    758  H   PHE A  54       0.580  -8.432  -0.778  1.00  0.00           H  
ATOM    759  HA  PHE A  54       1.724  -5.773  -1.223  1.00  0.00           H  
ATOM    760  HB2 PHE A  54       0.145  -6.392  -2.950  1.00  0.00           H  
ATOM    761  HB3 PHE A  54      -0.898  -7.222  -1.812  1.00  0.00           H  
ATOM    762  HD1 PHE A  54       0.430  -3.760  -2.316  1.00  0.00           H  
ATOM    763  HD2 PHE A  54      -2.905  -6.204  -1.360  1.00  0.00           H  
ATOM    764  HE1 PHE A  54      -1.019  -1.718  -2.154  1.00  0.00           H  
ATOM    765  HE2 PHE A  54      -4.355  -4.161  -1.198  1.00  0.00           H  
ATOM    766  HZ  PHE A  54      -3.395  -1.942  -1.597  1.00  0.00           H  
ATOM    767  N   ALA A  55      -0.425  -6.741   1.076  1.00  0.00           N  
ATOM    768  CA  ALA A  55      -0.992  -6.406   2.372  1.00  0.00           C  
ATOM    769  C   ALA A  55       0.129  -6.336   3.411  1.00  0.00           C  
ATOM    770  O   ALA A  55       0.070  -5.532   4.340  1.00  0.00           O  
ATOM    771  CB  ALA A  55      -2.065  -7.432   2.740  1.00  0.00           C  
ATOM    772  H   ALA A  55      -0.660  -7.651   0.735  1.00  0.00           H  
ATOM    773  HA  ALA A  55      -1.458  -5.425   2.286  1.00  0.00           H  
ATOM    774  HB1 ALA A  55      -2.503  -7.843   1.830  1.00  0.00           H  
ATOM    775  HB2 ALA A  55      -1.615  -8.236   3.322  1.00  0.00           H  
ATOM    776  HB3 ALA A  55      -2.843  -6.947   3.330  1.00  0.00           H  
ATOM    777  N   ASN A  56       1.124  -7.190   3.220  1.00  0.00           N  
ATOM    778  CA  ASN A  56       2.256  -7.235   4.129  1.00  0.00           C  
ATOM    779  C   ASN A  56       2.682  -5.808   4.478  1.00  0.00           C  
ATOM    780  O   ASN A  56       2.401  -4.872   3.731  1.00  0.00           O  
ATOM    781  CB  ASN A  56       3.451  -7.941   3.486  1.00  0.00           C  
ATOM    782  CG  ASN A  56       3.035  -9.284   2.883  1.00  0.00           C  
ATOM    783  OD1 ASN A  56       1.870  -9.646   2.851  1.00  0.00           O  
ATOM    784  ND2 ASN A  56       4.049 -10.001   2.407  1.00  0.00           N  
ATOM    785  H   ASN A  56       1.164  -7.841   2.462  1.00  0.00           H  
ATOM    786  HA  ASN A  56       1.903  -7.789   4.999  1.00  0.00           H  
ATOM    787  HB2 ASN A  56       3.879  -7.307   2.710  1.00  0.00           H  
ATOM    788  HB3 ASN A  56       4.230  -8.100   4.232  1.00  0.00           H  
ATOM    789 HD21 ASN A  56       4.982  -9.646   2.463  1.00  0.00           H  
ATOM    790 HD22 ASN A  56       3.879 -10.895   1.992  1.00  0.00           H  
ATOM    791  N   PRO A  57       3.372  -5.682   5.644  1.00  0.00           N  
ATOM    792  CA  PRO A  57       3.839  -4.384   6.101  1.00  0.00           C  
ATOM    793  C   PRO A  57       5.054  -3.923   5.292  1.00  0.00           C  
ATOM    794  O   PRO A  57       5.605  -4.689   4.503  1.00  0.00           O  
ATOM    795  CB  PRO A  57       4.145  -4.574   7.577  1.00  0.00           C  
ATOM    796  CG  PRO A  57       4.282  -6.074   7.785  1.00  0.00           C  
ATOM    797  CD  PRO A  57       3.723  -6.768   6.554  1.00  0.00           C  
ATOM    798  HA  PRO A  57       3.134  -3.690   5.954  1.00  0.00           H  
ATOM    799  HB2 PRO A  57       5.063  -4.056   7.856  1.00  0.00           H  
ATOM    800  HB3 PRO A  57       3.348  -4.165   8.197  1.00  0.00           H  
ATOM    801  HG2 PRO A  57       5.327  -6.345   7.935  1.00  0.00           H  
ATOM    802  HG3 PRO A  57       3.741  -6.386   8.679  1.00  0.00           H  
ATOM    803  HD2 PRO A  57       4.459  -7.436   6.108  1.00  0.00           H  
ATOM    804  HD3 PRO A  57       2.851  -7.374   6.803  1.00  0.00           H  
ATOM    805  N   LEU A  58       5.435  -2.675   5.517  1.00  0.00           N  
ATOM    806  CA  LEU A  58       6.575  -2.103   4.820  1.00  0.00           C  
ATOM    807  C   LEU A  58       7.863  -2.511   5.537  1.00  0.00           C  
ATOM    808  O   LEU A  58       7.959  -2.405   6.758  1.00  0.00           O  
ATOM    809  CB  LEU A  58       6.407  -0.589   4.671  1.00  0.00           C  
ATOM    810  CG  LEU A  58       7.630   0.173   4.157  1.00  0.00           C  
ATOM    811  CD1 LEU A  58       7.857  -0.095   2.668  1.00  0.00           C  
ATOM    812  CD2 LEU A  58       7.510   1.669   4.458  1.00  0.00           C  
ATOM    813  H   LEU A  58       4.981  -2.059   6.161  1.00  0.00           H  
ATOM    814  HA  LEU A  58       6.589  -2.526   3.816  1.00  0.00           H  
ATOM    815  HB2 LEU A  58       5.574  -0.401   3.994  1.00  0.00           H  
ATOM    816  HB3 LEU A  58       6.128  -0.178   5.641  1.00  0.00           H  
ATOM    817  HG  LEU A  58       8.509  -0.192   4.688  1.00  0.00           H  
ATOM    818 HD11 LEU A  58       7.476   0.744   2.085  1.00  0.00           H  
ATOM    819 HD12 LEU A  58       8.924  -0.214   2.479  1.00  0.00           H  
ATOM    820 HD13 LEU A  58       7.333  -1.006   2.379  1.00  0.00           H  
ATOM    821 HD21 LEU A  58       7.082   2.180   3.595  1.00  0.00           H  
ATOM    822 HD22 LEU A  58       6.863   1.814   5.324  1.00  0.00           H  
ATOM    823 HD23 LEU A  58       8.498   2.077   4.670  1.00  0.00           H  
ATOM    824  N   ILE A  59       8.822  -2.971   4.746  1.00  0.00           N  
ATOM    825  CA  ILE A  59      10.101  -3.396   5.290  1.00  0.00           C  
ATOM    826  C   ILE A  59       9.874  -4.537   6.283  1.00  0.00           C  
ATOM    827  O   ILE A  59       8.799  -4.648   6.871  1.00  0.00           O  
ATOM    828  CB  ILE A  59      10.853  -2.203   5.884  1.00  0.00           C  
ATOM    829  CG1 ILE A  59      11.603  -1.431   4.796  1.00  0.00           C  
ATOM    830  CG2 ILE A  59      11.783  -2.649   7.014  1.00  0.00           C  
ATOM    831  CD1 ILE A  59      11.144   0.027   4.743  1.00  0.00           C  
ATOM    832  H   ILE A  59       8.736  -3.054   3.753  1.00  0.00           H  
ATOM    833  HA  ILE A  59      10.699  -3.774   4.460  1.00  0.00           H  
ATOM    834  HB  ILE A  59      10.123  -1.520   6.318  1.00  0.00           H  
ATOM    835 HG12 ILE A  59      12.675  -1.472   4.990  1.00  0.00           H  
ATOM    836 HG13 ILE A  59      11.437  -1.904   3.829  1.00  0.00           H  
ATOM    837 HG21 ILE A  59      11.187  -2.959   7.873  1.00  0.00           H  
ATOM    838 HG22 ILE A  59      12.392  -3.487   6.675  1.00  0.00           H  
ATOM    839 HG23 ILE A  59      12.430  -1.821   7.301  1.00  0.00           H  
ATOM    840 HD11 ILE A  59      11.988   0.665   4.482  1.00  0.00           H  
ATOM    841 HD12 ILE A  59      10.362   0.134   3.992  1.00  0.00           H  
ATOM    842 HD13 ILE A  59      10.754   0.321   5.718  1.00  0.00           H  
ATOM    843  N   LEU A  60      10.903  -5.356   6.440  1.00  0.00           N  
ATOM    844  CA  LEU A  60      10.830  -6.484   7.353  1.00  0.00           C  
ATOM    845  C   LEU A  60      11.855  -6.296   8.473  1.00  0.00           C  
ATOM    846  O   LEU A  60      12.921  -5.725   8.254  1.00  0.00           O  
ATOM    847  CB  LEU A  60      10.986  -7.801   6.590  1.00  0.00           C  
ATOM    848  CG  LEU A  60      12.393  -8.403   6.573  1.00  0.00           C  
ATOM    849  CD1 LEU A  60      12.727  -9.053   7.918  1.00  0.00           C  
ATOM    850  CD2 LEU A  60      12.557  -9.380   5.408  1.00  0.00           C  
ATOM    851  H   LEU A  60      11.774  -5.258   5.958  1.00  0.00           H  
ATOM    852  HA  LEU A  60       9.832  -6.483   7.793  1.00  0.00           H  
ATOM    853  HB2 LEU A  60      10.304  -8.532   7.024  1.00  0.00           H  
ATOM    854  HB3 LEU A  60      10.669  -7.641   5.560  1.00  0.00           H  
ATOM    855  HG  LEU A  60      13.108  -7.595   6.420  1.00  0.00           H  
ATOM    856 HD11 LEU A  60      11.959  -8.794   8.647  1.00  0.00           H  
ATOM    857 HD12 LEU A  60      12.765 -10.136   7.798  1.00  0.00           H  
ATOM    858 HD13 LEU A  60      13.695  -8.691   8.265  1.00  0.00           H  
ATOM    859 HD21 LEU A  60      11.798  -9.176   4.653  1.00  0.00           H  
ATOM    860 HD22 LEU A  60      13.548  -9.260   4.969  1.00  0.00           H  
ATOM    861 HD23 LEU A  60      12.442 -10.402   5.771  1.00  0.00           H  
ATOM    862  N   PRO A  61      11.485  -6.801   9.681  1.00  0.00           N  
ATOM    863  CA  PRO A  61      12.361  -6.695  10.836  1.00  0.00           C  
ATOM    864  C   PRO A  61      13.522  -7.687  10.737  1.00  0.00           C  
ATOM    865  O   PRO A  61      13.425  -8.812  11.224  1.00  0.00           O  
ATOM    866  CB  PRO A  61      11.462  -6.950  12.035  1.00  0.00           C  
ATOM    867  CG  PRO A  61      10.225  -7.645  11.489  1.00  0.00           C  
ATOM    868  CD  PRO A  61      10.230  -7.485   9.977  1.00  0.00           C  
ATOM    869  HA  PRO A  61      12.779  -5.787  10.872  1.00  0.00           H  
ATOM    870  HB2 PRO A  61      11.965  -7.572  12.775  1.00  0.00           H  
ATOM    871  HB3 PRO A  61      11.199  -6.016  12.531  1.00  0.00           H  
ATOM    872  HG2 PRO A  61      10.229  -8.700  11.761  1.00  0.00           H  
ATOM    873  HG3 PRO A  61       9.323  -7.209  11.916  1.00  0.00           H  
ATOM    874  HD2 PRO A  61      10.177  -8.451   9.476  1.00  0.00           H  
ATOM    875  HD3 PRO A  61       9.373  -6.903   9.638  1.00  0.00           H  
ATOM    876  N   GLY A  62      14.593  -7.233  10.102  1.00  0.00           N  
ATOM    877  CA  GLY A  62      15.771  -8.067   9.934  1.00  0.00           C  
ATOM    878  C   GLY A  62      16.160  -8.739  11.252  1.00  0.00           C  
ATOM    879  O   GLY A  62      16.060  -9.958  11.384  1.00  0.00           O  
ATOM    880  H   GLY A  62      14.663  -6.317   9.709  1.00  0.00           H  
ATOM    881  HA2 GLY A  62      15.578  -8.827   9.176  1.00  0.00           H  
ATOM    882  HA3 GLY A  62      16.601  -7.460   9.572  1.00  0.00           H  
ATOM    883  N   SER A  63      16.597  -7.916  12.193  1.00  0.00           N  
ATOM    884  CA  SER A  63      17.001  -8.416  13.496  1.00  0.00           C  
ATOM    885  C   SER A  63      18.171  -9.390  13.342  1.00  0.00           C  
ATOM    886  O   SER A  63      17.991 -10.512  12.871  1.00  0.00           O  
ATOM    887  CB  SER A  63      15.833  -9.097  14.212  1.00  0.00           C  
ATOM    888  OG  SER A  63      15.686 -10.458  13.816  1.00  0.00           O  
ATOM    889  H   SER A  63      16.675  -6.926  12.077  1.00  0.00           H  
ATOM    890  HA  SER A  63      17.309  -7.535  14.060  1.00  0.00           H  
ATOM    891  HB2 SER A  63      15.990  -9.047  15.289  1.00  0.00           H  
ATOM    892  HB3 SER A  63      14.912  -8.555  13.998  1.00  0.00           H  
ATOM    893  HG  SER A  63      14.976 -10.536  13.116  1.00  0.00           H  
ATOM    894  N   SER A  64      19.343  -8.926  13.749  1.00  0.00           N  
ATOM    895  CA  SER A  64      20.542  -9.743  13.662  1.00  0.00           C  
ATOM    896  C   SER A  64      20.225 -11.183  14.072  1.00  0.00           C  
ATOM    897  O   SER A  64      20.129 -11.487  15.260  1.00  0.00           O  
ATOM    898  CB  SER A  64      21.660  -9.175  14.539  1.00  0.00           C  
ATOM    899  OG  SER A  64      22.779  -8.749  13.768  1.00  0.00           O  
ATOM    900  H   SER A  64      19.481  -8.013  14.132  1.00  0.00           H  
ATOM    901  HA  SER A  64      20.845  -9.701  12.616  1.00  0.00           H  
ATOM    902  HB2 SER A  64      21.276  -8.334  15.117  1.00  0.00           H  
ATOM    903  HB3 SER A  64      21.980  -9.933  15.255  1.00  0.00           H  
ATOM    904  HG  SER A  64      23.038  -7.818  14.026  1.00  0.00           H  
ATOM    905  N   GLY A  65      20.072 -12.030  13.066  1.00  0.00           N  
ATOM    906  CA  GLY A  65      19.768 -13.431  13.307  1.00  0.00           C  
ATOM    907  C   GLY A  65      19.962 -14.260  12.036  1.00  0.00           C  
ATOM    908  O   GLY A  65      20.931 -15.010  11.921  1.00  0.00           O  
ATOM    909  H   GLY A  65      20.151 -11.775  12.102  1.00  0.00           H  
ATOM    910  HA2 GLY A  65      20.411 -13.815  14.098  1.00  0.00           H  
ATOM    911  HA3 GLY A  65      18.740 -13.529  13.655  1.00  0.00           H  
ATOM    912  N   PRO A  66      19.001 -14.094  11.088  1.00  0.00           N  
ATOM    913  CA  PRO A  66      19.056 -14.819   9.830  1.00  0.00           C  
ATOM    914  C   PRO A  66      20.121 -14.227   8.904  1.00  0.00           C  
ATOM    915  O   PRO A  66      20.928 -14.959   8.332  1.00  0.00           O  
ATOM    916  CB  PRO A  66      17.651 -14.723   9.258  1.00  0.00           C  
ATOM    917  CG  PRO A  66      16.985 -13.564   9.981  1.00  0.00           C  
ATOM    918  CD  PRO A  66      17.839 -13.215  11.189  1.00  0.00           C  
ATOM    919  HA  PRO A  66      19.329 -15.768   9.988  1.00  0.00           H  
ATOM    920  HB2 PRO A  66      17.678 -14.549   8.183  1.00  0.00           H  
ATOM    921  HB3 PRO A  66      17.101 -15.651   9.417  1.00  0.00           H  
ATOM    922  HG2 PRO A  66      16.892 -12.704   9.318  1.00  0.00           H  
ATOM    923  HG3 PRO A  66      15.977 -13.837  10.292  1.00  0.00           H  
ATOM    924  HD2 PRO A  66      18.134 -12.166  11.176  1.00  0.00           H  
ATOM    925  HD3 PRO A  66      17.296 -13.382  12.120  1.00  0.00           H  
ATOM    926  N   GLY A  67      20.087 -12.908   8.783  1.00  0.00           N  
ATOM    927  CA  GLY A  67      21.039 -12.210   7.936  1.00  0.00           C  
ATOM    928  C   GLY A  67      20.365 -11.696   6.662  1.00  0.00           C  
ATOM    929  O   GLY A  67      20.062 -12.474   5.759  1.00  0.00           O  
ATOM    930  H   GLY A  67      19.428 -12.320   9.251  1.00  0.00           H  
ATOM    931  HA2 GLY A  67      21.474 -11.374   8.484  1.00  0.00           H  
ATOM    932  HA3 GLY A  67      21.858 -12.880   7.673  1.00  0.00           H  
ATOM    933  N   SER A  68      20.150 -10.389   6.631  1.00  0.00           N  
ATOM    934  CA  SER A  68      19.517  -9.762   5.483  1.00  0.00           C  
ATOM    935  C   SER A  68      19.438  -8.248   5.690  1.00  0.00           C  
ATOM    936  O   SER A  68      19.122  -7.784   6.784  1.00  0.00           O  
ATOM    937  CB  SER A  68      18.120 -10.338   5.241  1.00  0.00           C  
ATOM    938  OG  SER A  68      17.282 -10.204   6.386  1.00  0.00           O  
ATOM    939  H   SER A  68      20.399  -9.763   7.370  1.00  0.00           H  
ATOM    940  HA  SER A  68      20.158  -9.999   4.634  1.00  0.00           H  
ATOM    941  HB2 SER A  68      17.660  -9.829   4.394  1.00  0.00           H  
ATOM    942  HB3 SER A  68      18.203 -11.391   4.974  1.00  0.00           H  
ATOM    943  HG  SER A  68      17.330 -11.033   6.943  1.00  0.00           H  
TER     944      SER A  68
ENDMDL
END
