ATOM     83  N   VAL A   2      -1.751  16.760   2.212  1.00  0.00           N  
ATOM     84  CA  VAL A   2      -2.510  15.988   3.189  1.00  0.00           C  
ATOM     85  C   VAL A   2      -1.975  14.564   3.298  1.00  0.00           C  
ATOM     86  O   VAL A   2      -1.957  13.819   2.318  1.00  0.00           O  
ATOM     87  CB  VAL A   2      -4.005  15.937   2.824  1.00  0.00           C  
ATOM     88  CG1 VAL A   2      -4.786  15.166   3.878  1.00  0.00           C  
ATOM     89  CG2 VAL A   2      -4.561  17.343   2.660  1.00  0.00           C  
ATOM     90  H   VAL A   2      -1.469  16.331   1.378  1.00  0.00           H  
ATOM     91  HA  VAL A   2      -2.411  16.474   4.149  1.00  0.00           H  
ATOM     92  HB  VAL A   2      -4.108  15.419   1.882  1.00  0.00           H  
ATOM     93 HG11 VAL A   2      -5.436  14.453   3.393  1.00  0.00           H  
ATOM     94 HG12 VAL A   2      -4.097  14.644   4.526  1.00  0.00           H  
ATOM     95 HG13 VAL A   2      -5.379  15.854   4.461  1.00  0.00           H  
ATOM     96 HG21 VAL A   2      -4.558  17.611   1.614  1.00  0.00           H  
ATOM     97 HG22 VAL A   2      -5.573  17.377   3.037  1.00  0.00           H  
ATOM     98 HG23 VAL A   2      -3.949  18.040   3.213  1.00  0.00           H  
ATOM     99  N   LYS A   3      -1.542  14.191   4.497  1.00  0.00           N  
ATOM    100  CA  LYS A   3      -1.008  12.855   4.737  1.00  0.00           C  
ATOM    101  C   LYS A   3      -2.136  11.841   4.902  1.00  0.00           C  
ATOM    102  O   LYS A   3      -3.221  12.176   5.378  1.00  0.00           O  
ATOM    103  CB  LYS A   3      -0.120  12.855   5.983  1.00  0.00           C  
ATOM    104  CG  LYS A   3       0.571  11.526   6.237  1.00  0.00           C  
ATOM    105  CD  LYS A   3       0.959  11.369   7.698  1.00  0.00           C  
ATOM    106  CE  LYS A   3       2.342  11.939   7.971  1.00  0.00           C  
ATOM    107  NZ  LYS A   3       2.516  12.311   9.403  1.00  0.00           N  
ATOM    108  H   LYS A   3      -1.583  14.830   5.240  1.00  0.00           H  
ATOM    109  HA  LYS A   3      -0.413  12.577   3.881  1.00  0.00           H  
ATOM    110  HB2 LYS A   3       0.637  13.616   5.871  1.00  0.00           H  
ATOM    111  HB3 LYS A   3      -0.729  13.090   6.845  1.00  0.00           H  
ATOM    112  HG2 LYS A   3      -0.099  10.724   5.965  1.00  0.00           H  
ATOM    113  HG3 LYS A   3       1.463  11.474   5.629  1.00  0.00           H  
ATOM    114  HD2 LYS A   3       0.239  11.892   8.311  1.00  0.00           H  
ATOM    115  HD3 LYS A   3       0.955  10.319   7.951  1.00  0.00           H  
ATOM    116  HE2 LYS A   3       3.081  11.197   7.709  1.00  0.00           H  
ATOM    117  HE3 LYS A   3       2.483  12.818   7.360  1.00  0.00           H  
ATOM    118  HZ1 LYS A   3       1.620  12.182   9.916  1.00  0.00           H  
ATOM    119  HZ2 LYS A   3       2.807  13.306   9.481  1.00  0.00           H  
ATOM    120  HZ3 LYS A   3       3.244  11.712   9.842  1.00  0.00           H  
ATOM    121  N   LEU A   4      -1.871  10.600   4.509  1.00  0.00           N  
ATOM    122  CA  LEU A   4      -2.863   9.536   4.615  1.00  0.00           C  
ATOM    123  C   LEU A   4      -2.247   8.275   5.214  1.00  0.00           C  
ATOM    124  O   LEU A   4      -1.225   7.783   4.735  1.00  0.00           O  
ATOM    125  CB  LEU A   4      -3.455   9.224   3.240  1.00  0.00           C  
ATOM    126  CG  LEU A   4      -4.109  10.397   2.509  1.00  0.00           C  
ATOM    127  CD1 LEU A   4      -4.249  10.091   1.026  1.00  0.00           C  
ATOM    128  CD2 LEU A   4      -5.466  10.715   3.120  1.00  0.00           C  
ATOM    129  H   LEU A   4      -0.988  10.394   4.139  1.00  0.00           H  
ATOM    130  HA  LEU A   4      -3.651   9.881   5.267  1.00  0.00           H  
ATOM    131  HB2 LEU A   4      -2.659   8.849   2.615  1.00  0.00           H  
ATOM    132  HB3 LEU A   4      -4.202   8.454   3.369  1.00  0.00           H  
ATOM    133  HG  LEU A   4      -3.482  11.272   2.611  1.00  0.00           H  
ATOM    134 HD11 LEU A   4      -5.235  10.377   0.691  1.00  0.00           H  
ATOM    135 HD12 LEU A   4      -4.105   9.034   0.862  1.00  0.00           H  
ATOM    136 HD13 LEU A   4      -3.505  10.646   0.473  1.00  0.00           H  
ATOM    137 HD21 LEU A   4      -5.477  10.402   4.154  1.00  0.00           H  
ATOM    138 HD22 LEU A   4      -6.238  10.190   2.577  1.00  0.00           H  
ATOM    139 HD23 LEU A   4      -5.646  11.778   3.064  1.00  0.00           H  
ATOM    140  N   PHE A   5      -2.876   7.756   6.263  1.00  0.00           N  
ATOM    141  CA  PHE A   5      -2.391   6.552   6.927  1.00  0.00           C  
ATOM    142  C   PHE A   5      -2.915   5.299   6.231  1.00  0.00           C  
ATOM    143  O   PHE A   5      -4.111   5.180   5.961  1.00  0.00           O  
ATOM    144  CB  PHE A   5      -2.816   6.548   8.397  1.00  0.00           C  
ATOM    145  CG  PHE A   5      -2.772   5.186   9.030  1.00  0.00           C  
ATOM    146  CD1 PHE A   5      -1.575   4.660   9.490  1.00  0.00           C  
ATOM    147  CD2 PHE A   5      -3.926   4.432   9.164  1.00  0.00           C  
ATOM    148  CE1 PHE A   5      -1.531   3.408  10.073  1.00  0.00           C  
ATOM    149  CE2 PHE A   5      -3.889   3.180   9.747  1.00  0.00           C  
ATOM    150  CZ  PHE A   5      -2.689   2.666  10.201  1.00  0.00           C  
ATOM    151  H   PHE A   5      -3.687   8.194   6.599  1.00  0.00           H  
ATOM    152  HA  PHE A   5      -1.314   6.555   6.872  1.00  0.00           H  
ATOM    153  HB2 PHE A   5      -2.157   7.194   8.956  1.00  0.00           H  
ATOM    154  HB3 PHE A   5      -3.827   6.918   8.473  1.00  0.00           H  
ATOM    155  HD1 PHE A   5      -0.668   5.239   9.390  1.00  0.00           H  
ATOM    156  HD2 PHE A   5      -4.865   4.832   8.809  1.00  0.00           H  
ATOM    157  HE1 PHE A   5      -0.592   3.009  10.427  1.00  0.00           H  
ATOM    158  HE2 PHE A   5      -4.795   2.602   9.845  1.00  0.00           H  
ATOM    159  HZ  PHE A   5      -2.657   1.688  10.657  1.00  0.00           H  
ATOM    160  N   ILE A   6      -2.012   4.368   5.943  1.00  0.00           N  
ATOM    161  CA  ILE A   6      -2.382   3.124   5.279  1.00  0.00           C  
ATOM    162  C   ILE A   6      -1.896   1.913   6.069  1.00  0.00           C  
ATOM    163  O   ILE A   6      -0.710   1.587   6.058  1.00  0.00           O  
ATOM    164  CB  ILE A   6      -1.809   3.055   3.852  1.00  0.00           C  
ATOM    165  CG1 ILE A   6      -2.233   4.286   3.049  1.00  0.00           C  
ATOM    166  CG2 ILE A   6      -2.267   1.780   3.158  1.00  0.00           C  
ATOM    167  CD1 ILE A   6      -1.785   4.249   1.604  1.00  0.00           C  
ATOM    168  H   ILE A   6      -1.075   4.520   6.183  1.00  0.00           H  
ATOM    169  HA  ILE A   6      -3.460   3.089   5.215  1.00  0.00           H  
ATOM    170  HB  ILE A   6      -0.732   3.032   3.921  1.00  0.00           H  
ATOM    171 HG12 ILE A   6      -3.309   4.363   3.060  1.00  0.00           H  
ATOM    172 HG13 ILE A   6      -1.808   5.168   3.506  1.00  0.00           H  
ATOM    173 HG21 ILE A   6      -1.991   0.925   3.758  1.00  0.00           H  
ATOM    174 HG22 ILE A   6      -3.339   1.803   3.036  1.00  0.00           H  
ATOM    175 HG23 ILE A   6      -1.795   1.708   2.190  1.00  0.00           H  
ATOM    176 HD11 ILE A   6      -0.706   4.218   1.562  1.00  0.00           H  
ATOM    177 HD12 ILE A   6      -2.191   3.373   1.123  1.00  0.00           H  
ATOM    178 HD13 ILE A   6      -2.138   5.135   1.095  1.00  0.00           H  
ATOM    179  N   GLY A   7      -2.823   1.250   6.755  1.00  0.00           N  
ATOM    180  CA  GLY A   7      -2.469   0.081   7.539  1.00  0.00           C  
ATOM    181  C   GLY A   7      -2.851  -1.215   6.853  1.00  0.00           C  
ATOM    182  O   GLY A   7      -3.567  -1.208   5.853  1.00  0.00           O  
ATOM    183  H   GLY A   7      -3.753   1.556   6.727  1.00  0.00           H  
ATOM    184  HA2 GLY A   7      -1.403   0.085   7.712  1.00  0.00           H  
ATOM    185  HA3 GLY A   7      -2.978   0.134   8.491  1.00  0.00           H  
ATOM    186  N   ASN A   8      -2.370  -2.332   7.391  1.00  0.00           N  
ATOM    187  CA  ASN A   8      -2.663  -3.642   6.822  1.00  0.00           C  
ATOM    188  C   ASN A   8      -2.089  -3.765   5.414  1.00  0.00           C  
ATOM    189  O   ASN A   8      -2.776  -4.196   4.486  1.00  0.00           O  
ATOM    190  CB  ASN A   8      -4.174  -3.881   6.791  1.00  0.00           C  
ATOM    191  CG  ASN A   8      -4.527  -5.356   6.813  1.00  0.00           C  
ATOM    192  OD1 ASN A   8      -4.719  -5.944   7.878  1.00  0.00           O  
ATOM    193  ND2 ASN A   8      -4.613  -5.961   5.634  1.00  0.00           N  
ATOM    194  H   ASN A   8      -1.804  -2.273   8.189  1.00  0.00           H  
ATOM    195  HA  ASN A   8      -2.203  -4.388   7.452  1.00  0.00           H  
ATOM    196  HB2 ASN A   8      -4.625  -3.411   7.653  1.00  0.00           H  
ATOM    197  HB3 ASN A   8      -4.584  -3.445   5.893  1.00  0.00           H  
ATOM    198 HD21 ASN A   8      -4.446  -5.430   4.828  1.00  0.00           H  
ATOM    199 HD22 ASN A   8      -4.840  -6.914   5.619  1.00  0.00           H  
ATOM    200  N   LEU A   9      -0.826  -3.383   5.260  1.00  0.00           N  
ATOM    201  CA  LEU A   9      -0.158  -3.450   3.965  1.00  0.00           C  
ATOM    202  C   LEU A   9       0.496  -4.813   3.760  1.00  0.00           C  
ATOM    203  O   LEU A   9       1.029  -5.419   4.690  1.00  0.00           O  
ATOM    204  CB  LEU A   9       0.893  -2.345   3.853  1.00  0.00           C  
ATOM    205  CG  LEU A   9       0.356  -0.920   3.709  1.00  0.00           C  
ATOM    206  CD1 LEU A   9       1.501   0.080   3.670  1.00  0.00           C  
ATOM    207  CD2 LEU A   9      -0.504  -0.799   2.459  1.00  0.00           C  
ATOM    208  H   LEU A   9      -0.330  -3.048   6.036  1.00  0.00           H  
ATOM    209  HA  LEU A   9      -0.905  -3.305   3.199  1.00  0.00           H  
ATOM    210  HB2 LEU A   9       1.504  -2.379   4.742  1.00  0.00           H  
ATOM    211  HB3 LEU A   9       1.505  -2.558   2.988  1.00  0.00           H  
ATOM    212  HG  LEU A   9      -0.262  -0.687   4.565  1.00  0.00           H  
ATOM    213 HD11 LEU A   9       1.104   1.083   3.723  1.00  0.00           H  
ATOM    214 HD12 LEU A   9       2.053  -0.041   2.750  1.00  0.00           H  
ATOM    215 HD13 LEU A   9       2.158  -0.093   4.510  1.00  0.00           H  
ATOM    216 HD21 LEU A   9      -0.279   0.131   1.957  1.00  0.00           H  
ATOM    217 HD22 LEU A   9      -1.548  -0.813   2.738  1.00  0.00           H  
ATOM    218 HD23 LEU A   9      -0.296  -1.626   1.797  1.00  0.00           H  
ATOM    219  N   PRO A  10       0.459  -5.306   2.514  1.00  0.00           N  
ATOM    220  CA  PRO A  10       1.046  -6.601   2.157  1.00  0.00           C  
ATOM    221  C   PRO A  10       2.562  -6.528   2.005  1.00  0.00           C  
ATOM    222  O   PRO A  10       3.157  -5.457   2.131  1.00  0.00           O  
ATOM    223  CB  PRO A  10       0.390  -6.930   0.814  1.00  0.00           C  
ATOM    224  CG  PRO A  10       0.066  -5.605   0.216  1.00  0.00           C  
ATOM    225  CD  PRO A  10      -0.159  -4.638   1.356  1.00  0.00           C  
ATOM    226  HA  PRO A  10       0.795  -7.364   2.879  1.00  0.00           H  
ATOM    227  HB2 PRO A  10       1.084  -7.484   0.197  1.00  0.00           H  
ATOM    228  HB3 PRO A  10      -0.501  -7.517   0.979  1.00  0.00           H  
ATOM    229  HG2 PRO A  10       0.894  -5.260  -0.384  1.00  0.00           H  
ATOM    230  HG3 PRO A  10      -0.828  -5.683  -0.386  1.00  0.00           H  
ATOM    231  HD2 PRO A  10       0.330  -3.698   1.147  1.00  0.00           H  
ATOM    232  HD3 PRO A  10      -1.216  -4.487   1.518  1.00  0.00           H  
ATOM    233  N   ARG A  11       3.181  -7.672   1.734  1.00  0.00           N  
ATOM    234  CA  ARG A  11       4.628  -7.738   1.566  1.00  0.00           C  
ATOM    235  C   ARG A  11       5.027  -7.359   0.143  1.00  0.00           C  
ATOM    236  O   ARG A  11       6.100  -6.800  -0.082  1.00  0.00           O  
ATOM    237  CB  ARG A  11       5.138  -9.142   1.894  1.00  0.00           C  
ATOM    238  CG  ARG A  11       5.247  -9.418   3.384  1.00  0.00           C  
ATOM    239  CD  ARG A  11       5.558 -10.881   3.659  1.00  0.00           C  
ATOM    240  NE  ARG A  11       5.650 -11.162   5.089  1.00  0.00           N  
ATOM    241  CZ  ARG A  11       6.666 -10.771   5.851  1.00  0.00           C  
ATOM    242  NH1 ARG A  11       7.670 -10.085   5.322  1.00  0.00           N  
ATOM    243  NH2 ARG A  11       6.678 -11.065   7.145  1.00  0.00           N  
ATOM    244  H   ARG A  11       2.652  -8.493   1.646  1.00  0.00           H  
ATOM    245  HA  ARG A  11       5.073  -7.033   2.252  1.00  0.00           H  
ATOM    246  HB2 ARG A  11       4.462  -9.867   1.464  1.00  0.00           H  
ATOM    247  HB3 ARG A  11       6.115  -9.268   1.454  1.00  0.00           H  
ATOM    248  HG2 ARG A  11       6.038  -8.810   3.797  1.00  0.00           H  
ATOM    249  HG3 ARG A  11       4.310  -9.163   3.858  1.00  0.00           H  
ATOM    250  HD2 ARG A  11       4.774 -11.488   3.233  1.00  0.00           H  
ATOM    251  HD3 ARG A  11       6.499 -11.128   3.191  1.00  0.00           H  
ATOM    252  HE  ARG A  11       4.919 -11.667   5.500  1.00  0.00           H  
ATOM    253 HH11 ARG A  11       7.663  -9.861   4.348  1.00  0.00           H  
ATOM    254 HH12 ARG A  11       8.433  -9.791   5.898  1.00  0.00           H  
ATOM    255 HH21 ARG A  11       5.922 -11.581   7.547  1.00  0.00           H  
ATOM    256 HH22 ARG A  11       7.442 -10.770   7.717  1.00  0.00           H  
ATOM    257  N   GLU A  12       4.156  -7.668  -0.813  1.00  0.00           N  
ATOM    258  CA  GLU A  12       4.420  -7.361  -2.214  1.00  0.00           C  
ATOM    259  C   GLU A  12       4.277  -5.865  -2.479  1.00  0.00           C  
ATOM    260  O   GLU A  12       4.961  -5.308  -3.338  1.00  0.00           O  
ATOM    261  CB  GLU A  12       3.466  -8.144  -3.119  1.00  0.00           C  
ATOM    262  CG  GLU A  12       3.600  -9.651  -2.985  1.00  0.00           C  
ATOM    263  CD  GLU A  12       2.325 -10.385  -3.352  1.00  0.00           C  
ATOM    264  OE1 GLU A  12       1.945 -10.358  -4.541  1.00  0.00           O  
ATOM    265  OE2 GLU A  12       1.707 -10.988  -2.449  1.00  0.00           O  
ATOM    266  H   GLU A  12       3.318  -8.113  -0.571  1.00  0.00           H  
ATOM    267  HA  GLU A  12       5.434  -7.658  -2.433  1.00  0.00           H  
ATOM    268  HB2 GLU A  12       2.451  -7.870  -2.874  1.00  0.00           H  
ATOM    269  HB3 GLU A  12       3.664  -7.876  -4.146  1.00  0.00           H  
ATOM    270  HG2 GLU A  12       4.392  -9.989  -3.638  1.00  0.00           H  
ATOM    271  HG3 GLU A  12       3.853  -9.888  -1.962  1.00  0.00           H  
ATOM    272  N   ALA A  13       3.383  -5.221  -1.736  1.00  0.00           N  
ATOM    273  CA  ALA A  13       3.151  -3.790  -1.889  1.00  0.00           C  
ATOM    274  C   ALA A  13       4.449  -3.054  -2.206  1.00  0.00           C  
ATOM    275  O   ALA A  13       5.513  -3.398  -1.689  1.00  0.00           O  
ATOM    276  CB  ALA A  13       2.513  -3.221  -0.631  1.00  0.00           C  
ATOM    277  H   ALA A  13       2.869  -5.720  -1.068  1.00  0.00           H  
ATOM    278  HA  ALA A  13       2.461  -3.650  -2.709  1.00  0.00           H  
ATOM    279  HB1 ALA A  13       2.944  -2.254  -0.416  1.00  0.00           H  
ATOM    280  HB2 ALA A  13       1.449  -3.117  -0.782  1.00  0.00           H  
ATOM    281  HB3 ALA A  13       2.696  -3.889   0.198  1.00  0.00           H  
ATOM    282  N   THR A  14       4.356  -2.040  -3.060  1.00  0.00           N  
ATOM    283  CA  THR A  14       5.522  -1.256  -3.447  1.00  0.00           C  
ATOM    284  C   THR A  14       5.236   0.238  -3.356  1.00  0.00           C  
ATOM    285  O   THR A  14       4.196   0.708  -3.815  1.00  0.00           O  
ATOM    286  CB  THR A  14       5.976  -1.595  -4.879  1.00  0.00           C  
ATOM    287  OG1 THR A  14       4.923  -1.311  -5.807  1.00  0.00           O  
ATOM    288  CG2 THR A  14       6.374  -3.059  -4.989  1.00  0.00           C  
ATOM    289  H   THR A  14       3.480  -1.814  -3.438  1.00  0.00           H  
ATOM    290  HA  THR A  14       6.328  -1.501  -2.769  1.00  0.00           H  
ATOM    291  HB  THR A  14       6.834  -0.985  -5.122  1.00  0.00           H  
ATOM    292  HG1 THR A  14       5.295  -0.936  -6.609  1.00  0.00           H  
ATOM    293 HG21 THR A  14       6.776  -3.395  -4.044  1.00  0.00           H  
ATOM    294 HG22 THR A  14       7.122  -3.172  -5.759  1.00  0.00           H  
ATOM    295 HG23 THR A  14       5.506  -3.650  -5.240  1.00  0.00           H  
ATOM    296  N   GLU A  15       6.166   0.979  -2.762  1.00  0.00           N  
ATOM    297  CA  GLU A  15       6.011   2.422  -2.612  1.00  0.00           C  
ATOM    298  C   GLU A  15       5.303   3.022  -3.823  1.00  0.00           C  
ATOM    299  O   GLU A  15       4.497   3.943  -3.690  1.00  0.00           O  
ATOM    300  CB  GLU A  15       7.377   3.086  -2.426  1.00  0.00           C  
ATOM    301  CG  GLU A  15       7.328   4.353  -1.588  1.00  0.00           C  
ATOM    302  CD  GLU A  15       8.561   5.218  -1.766  1.00  0.00           C  
ATOM    303  OE1 GLU A  15       8.901   5.536  -2.924  1.00  0.00           O  
ATOM    304  OE2 GLU A  15       9.185   5.577  -0.745  1.00  0.00           O  
ATOM    305  H   GLU A  15       6.974   0.546  -2.416  1.00  0.00           H  
ATOM    306  HA  GLU A  15       5.411   2.601  -1.734  1.00  0.00           H  
ATOM    307  HB2 GLU A  15       8.042   2.386  -1.943  1.00  0.00           H  
ATOM    308  HB3 GLU A  15       7.777   3.338  -3.397  1.00  0.00           H  
ATOM    309  HG2 GLU A  15       6.460   4.927  -1.877  1.00  0.00           H  
ATOM    310  HG3 GLU A  15       7.246   4.078  -0.547  1.00  0.00           H  
ATOM    311  N   GLN A  16       5.610   2.493  -5.003  1.00  0.00           N  
ATOM    312  CA  GLN A  16       5.003   2.977  -6.238  1.00  0.00           C  
ATOM    313  C   GLN A  16       3.552   2.521  -6.347  1.00  0.00           C  
ATOM    314  O   GLN A  16       2.636   3.342  -6.395  1.00  0.00           O  
ATOM    315  CB  GLN A  16       5.797   2.483  -7.449  1.00  0.00           C  
ATOM    316  CG  GLN A  16       7.179   3.106  -7.566  1.00  0.00           C  
ATOM    317  CD  GLN A  16       7.136   4.622  -7.574  1.00  0.00           C  
ATOM    318  OE1 GLN A  16       6.777   5.239  -8.577  1.00  0.00           O  
ATOM    319  NE2 GLN A  16       7.503   5.231  -6.452  1.00  0.00           N  
ATOM    320  H   GLN A  16       6.259   1.760  -5.045  1.00  0.00           H  
ATOM    321  HA  GLN A  16       5.028   4.056  -6.218  1.00  0.00           H  
ATOM    322  HB2 GLN A  16       5.914   1.412  -7.375  1.00  0.00           H  
ATOM    323  HB3 GLN A  16       5.244   2.716  -8.346  1.00  0.00           H  
ATOM    324  HG2 GLN A  16       7.778   2.783  -6.727  1.00  0.00           H  
ATOM    325  HG3 GLN A  16       7.635   2.769  -8.484  1.00  0.00           H  
ATOM    326 HE21 GLN A  16       7.779   4.675  -5.693  1.00  0.00           H  
ATOM    327 HE22 GLN A  16       7.486   6.209  -6.430  1.00  0.00           H  
ATOM    328  N   GLU A  17       3.350   1.207  -6.385  1.00  0.00           N  
ATOM    329  CA  GLU A  17       2.009   0.644  -6.489  1.00  0.00           C  
ATOM    330  C   GLU A  17       1.007   1.472  -5.690  1.00  0.00           C  
ATOM    331  O   GLU A  17      -0.113   1.714  -6.141  1.00  0.00           O  
ATOM    332  CB  GLU A  17       2.001  -0.804  -5.993  1.00  0.00           C  
ATOM    333  CG  GLU A  17       2.326  -1.820  -7.076  1.00  0.00           C  
ATOM    334  CD  GLU A  17       1.099  -2.260  -7.850  1.00  0.00           C  
ATOM    335  OE1 GLU A  17       0.439  -1.392  -8.459  1.00  0.00           O  
ATOM    336  OE2 GLU A  17       0.798  -3.472  -7.846  1.00  0.00           O  
ATOM    337  H   GLU A  17       4.121   0.604  -6.342  1.00  0.00           H  
ATOM    338  HA  GLU A  17       1.723   0.660  -7.530  1.00  0.00           H  
ATOM    339  HB2 GLU A  17       2.729  -0.905  -5.202  1.00  0.00           H  
ATOM    340  HB3 GLU A  17       1.021  -1.030  -5.599  1.00  0.00           H  
ATOM    341  HG2 GLU A  17       3.029  -1.378  -7.766  1.00  0.00           H  
ATOM    342  HG3 GLU A  17       2.773  -2.688  -6.614  1.00  0.00           H  
ATOM    343  N   ILE A  18       1.419   1.904  -4.503  1.00  0.00           N  
ATOM    344  CA  ILE A  18       0.558   2.705  -3.642  1.00  0.00           C  
ATOM    345  C   ILE A  18       0.413   4.126  -4.178  1.00  0.00           C  
ATOM    346  O   ILE A  18      -0.687   4.678  -4.212  1.00  0.00           O  
ATOM    347  CB  ILE A  18       1.100   2.765  -2.202  1.00  0.00           C  
ATOM    348  CG1 ILE A  18       1.210   1.356  -1.616  1.00  0.00           C  
ATOM    349  CG2 ILE A  18       0.205   3.637  -1.334  1.00  0.00           C  
ATOM    350  CD1 ILE A  18      -0.102   0.604  -1.602  1.00  0.00           C  
ATOM    351  H   ILE A  18       2.322   1.679  -4.199  1.00  0.00           H  
ATOM    352  HA  ILE A  18      -0.417   2.240  -3.619  1.00  0.00           H  
ATOM    353  HB  ILE A  18       2.082   3.213  -2.229  1.00  0.00           H  
ATOM    354 HG12 ILE A  18       1.913   0.784  -2.200  1.00  0.00           H  
ATOM    355 HG13 ILE A  18       1.565   1.424  -0.598  1.00  0.00           H  
ATOM    356 HG21 ILE A  18       0.813   4.197  -0.639  1.00  0.00           H  
ATOM    357 HG22 ILE A  18      -0.346   4.322  -1.961  1.00  0.00           H  
ATOM    358 HG23 ILE A  18      -0.485   3.013  -0.788  1.00  0.00           H  
ATOM    359 HD11 ILE A  18      -0.296   0.234  -0.606  1.00  0.00           H  
ATOM    360 HD12 ILE A  18      -0.900   1.265  -1.903  1.00  0.00           H  
ATOM    361 HD13 ILE A  18      -0.047  -0.229  -2.289  1.00  0.00           H  
ATOM    362  N   ARG A  19       1.530   4.711  -4.597  1.00  0.00           N  
ATOM    363  CA  ARG A  19       1.528   6.067  -5.133  1.00  0.00           C  
ATOM    364  C   ARG A  19       0.546   6.191  -6.294  1.00  0.00           C  
ATOM    365  O   ARG A  19      -0.366   7.017  -6.263  1.00  0.00           O  
ATOM    366  CB  ARG A  19       2.933   6.458  -5.594  1.00  0.00           C  
ATOM    367  CG  ARG A  19       2.986   7.790  -6.325  1.00  0.00           C  
ATOM    368  CD  ARG A  19       4.197   7.876  -7.240  1.00  0.00           C  
ATOM    369  NE  ARG A  19       5.362   8.430  -6.556  1.00  0.00           N  
ATOM    370  CZ  ARG A  19       5.589   9.732  -6.428  1.00  0.00           C  
ATOM    371  NH1 ARG A  19       4.734  10.610  -6.935  1.00  0.00           N  
ATOM    372  NH2 ARG A  19       6.672  10.159  -5.792  1.00  0.00           N  
ATOM    373  H   ARG A  19       2.377   4.219  -4.545  1.00  0.00           H  
ATOM    374  HA  ARG A  19       1.220   6.735  -4.343  1.00  0.00           H  
ATOM    375  HB2 ARG A  19       3.579   6.520  -4.731  1.00  0.00           H  
ATOM    376  HB3 ARG A  19       3.306   5.693  -6.259  1.00  0.00           H  
ATOM    377  HG2 ARG A  19       2.090   7.900  -6.919  1.00  0.00           H  
ATOM    378  HG3 ARG A  19       3.037   8.586  -5.597  1.00  0.00           H  
ATOM    379  HD2 ARG A  19       4.436   6.884  -7.593  1.00  0.00           H  
ATOM    380  HD3 ARG A  19       3.951   8.507  -8.082  1.00  0.00           H  
ATOM    381  HE  ARG A  19       6.006   7.799  -6.174  1.00  0.00           H  
ATOM    382 HH11 ARG A  19       3.917  10.292  -7.414  1.00  0.00           H  
ATOM    383 HH12 ARG A  19       4.907  11.591  -6.836  1.00  0.00           H  
ATOM    384 HH21 ARG A  19       7.318   9.500  -5.408  1.00  0.00           H  
ATOM    385 HH22 ARG A  19       6.842  11.139  -5.696  1.00  0.00           H  
ATOM    386  N   SER A  20       0.740   5.365  -7.317  1.00  0.00           N  
ATOM    387  CA  SER A  20      -0.125   5.385  -8.491  1.00  0.00           C  
ATOM    388  C   SER A  20      -1.595   5.378  -8.082  1.00  0.00           C  
ATOM    389  O   SER A  20      -2.390   6.185  -8.566  1.00  0.00           O  
ATOM    390  CB  SER A  20       0.171   4.184  -9.390  1.00  0.00           C  
ATOM    391  OG  SER A  20      -0.793   4.069 -10.422  1.00  0.00           O  
ATOM    392  H   SER A  20       1.485   4.728  -7.283  1.00  0.00           H  
ATOM    393  HA  SER A  20       0.080   6.293  -9.038  1.00  0.00           H  
ATOM    394  HB2 SER A  20       1.146   4.304  -9.837  1.00  0.00           H  
ATOM    395  HB3 SER A  20       0.156   3.281  -8.797  1.00  0.00           H  
ATOM    396  HG  SER A  20      -1.275   4.895 -10.503  1.00  0.00           H  
ATOM    397  N   LEU A  21      -1.949   4.463  -7.187  1.00  0.00           N  
ATOM    398  CA  LEU A  21      -3.324   4.349  -6.711  1.00  0.00           C  
ATOM    399  C   LEU A  21      -3.894   5.720  -6.363  1.00  0.00           C  
ATOM    400  O   LEU A  21      -5.077   5.985  -6.580  1.00  0.00           O  
ATOM    401  CB  LEU A  21      -3.387   3.432  -5.489  1.00  0.00           C  
ATOM    402  CG  LEU A  21      -3.345   1.930  -5.774  1.00  0.00           C  
ATOM    403  CD1 LEU A  21      -3.283   1.142  -4.475  1.00  0.00           C  
ATOM    404  CD2 LEU A  21      -4.552   1.509  -6.599  1.00  0.00           C  
ATOM    405  H   LEU A  21      -1.271   3.848  -6.837  1.00  0.00           H  
ATOM    406  HA  LEU A  21      -3.915   3.918  -7.506  1.00  0.00           H  
ATOM    407  HB2 LEU A  21      -2.549   3.671  -4.852  1.00  0.00           H  
ATOM    408  HB3 LEU A  21      -4.308   3.644  -4.964  1.00  0.00           H  
ATOM    409  HG  LEU A  21      -2.454   1.703  -6.344  1.00  0.00           H  
ATOM    410 HD11 LEU A  21      -3.713   1.729  -3.677  1.00  0.00           H  
ATOM    411 HD12 LEU A  21      -2.254   0.915  -4.240  1.00  0.00           H  
ATOM    412 HD13 LEU A  21      -3.838   0.222  -4.585  1.00  0.00           H  
ATOM    413 HD21 LEU A  21      -4.272   1.444  -7.639  1.00  0.00           H  
ATOM    414 HD22 LEU A  21      -5.339   2.241  -6.484  1.00  0.00           H  
ATOM    415 HD23 LEU A  21      -4.903   0.546  -6.258  1.00  0.00           H  
ATOM    416  N   PHE A  22      -3.046   6.589  -5.823  1.00  0.00           N  
ATOM    417  CA  PHE A  22      -3.465   7.933  -5.446  1.00  0.00           C  
ATOM    418  C   PHE A  22      -3.359   8.889  -6.631  1.00  0.00           C  
ATOM    419  O   PHE A  22      -4.128   9.843  -6.742  1.00  0.00           O  
ATOM    420  CB  PHE A  22      -2.614   8.448  -4.283  1.00  0.00           C  
ATOM    421  CG  PHE A  22      -2.937   7.797  -2.969  1.00  0.00           C  
ATOM    422  CD1 PHE A  22      -4.033   8.209  -2.228  1.00  0.00           C  
ATOM    423  CD2 PHE A  22      -2.146   6.772  -2.475  1.00  0.00           C  
ATOM    424  CE1 PHE A  22      -4.332   7.611  -1.018  1.00  0.00           C  
ATOM    425  CE2 PHE A  22      -2.440   6.171  -1.266  1.00  0.00           C  
ATOM    426  CZ  PHE A  22      -3.535   6.590  -0.537  1.00  0.00           C  
ATOM    427  H   PHE A  22      -2.115   6.319  -5.675  1.00  0.00           H  
ATOM    428  HA  PHE A  22      -4.496   7.882  -5.131  1.00  0.00           H  
ATOM    429  HB2 PHE A  22      -1.572   8.261  -4.498  1.00  0.00           H  
ATOM    430  HB3 PHE A  22      -2.770   9.511  -4.176  1.00  0.00           H  
ATOM    431  HD1 PHE A  22      -4.657   9.006  -2.603  1.00  0.00           H  
ATOM    432  HD2 PHE A  22      -1.288   6.443  -3.045  1.00  0.00           H  
ATOM    433  HE1 PHE A  22      -5.189   7.941  -0.450  1.00  0.00           H  
ATOM    434  HE2 PHE A  22      -1.815   5.373  -0.893  1.00  0.00           H  
ATOM    435  HZ  PHE A  22      -3.767   6.122   0.408  1.00  0.00           H  
ATOM    436  N   GLU A  23      -2.399   8.625  -7.512  1.00  0.00           N  
ATOM    437  CA  GLU A  23      -2.191   9.462  -8.688  1.00  0.00           C  
ATOM    438  C   GLU A  23      -3.500   9.673  -9.444  1.00  0.00           C  
ATOM    439  O   GLU A  23      -3.855  10.800  -9.788  1.00  0.00           O  
ATOM    440  CB  GLU A  23      -1.151   8.830  -9.614  1.00  0.00           C  
ATOM    441  CG  GLU A  23       0.279   8.999  -9.129  1.00  0.00           C  
ATOM    442  CD  GLU A  23       1.295   8.846 -10.244  1.00  0.00           C  
ATOM    443  OE1 GLU A  23       1.205   9.598 -11.237  1.00  0.00           O  
ATOM    444  OE2 GLU A  23       2.181   7.975 -10.123  1.00  0.00           O  
ATOM    445  H   GLU A  23      -1.817   7.850  -7.368  1.00  0.00           H  
ATOM    446  HA  GLU A  23      -1.825  10.421  -8.352  1.00  0.00           H  
ATOM    447  HB2 GLU A  23      -1.358   7.773  -9.700  1.00  0.00           H  
ATOM    448  HB3 GLU A  23      -1.233   9.284 -10.591  1.00  0.00           H  
ATOM    449  HG2 GLU A  23       0.385   9.983  -8.699  1.00  0.00           H  
ATOM    450  HG3 GLU A  23       0.480   8.254  -8.374  1.00  0.00           H  
ATOM    451  N   GLN A  24      -4.212   8.580  -9.698  1.00  0.00           N  
ATOM    452  CA  GLN A  24      -5.481   8.645 -10.414  1.00  0.00           C  
ATOM    453  C   GLN A  24      -6.489   9.506  -9.659  1.00  0.00           C  
ATOM    454  O   GLN A  24      -7.522   9.893 -10.205  1.00  0.00           O  
ATOM    455  CB  GLN A  24      -6.047   7.239 -10.621  1.00  0.00           C  
ATOM    456  CG  GLN A  24      -6.398   6.528  -9.324  1.00  0.00           C  
ATOM    457  CD  GLN A  24      -6.906   5.118  -9.552  1.00  0.00           C  
ATOM    458  OE1 GLN A  24      -7.782   4.888 -10.386  1.00  0.00           O  
ATOM    459  NE2 GLN A  24      -6.357   4.164  -8.808  1.00  0.00           N  
ATOM    460  H   GLN A  24      -3.877   7.711  -9.398  1.00  0.00           H  
ATOM    461  HA  GLN A  24      -5.295   9.094 -11.378  1.00  0.00           H  
ATOM    462  HB2 GLN A  24      -6.941   7.309 -11.222  1.00  0.00           H  
ATOM    463  HB3 GLN A  24      -5.315   6.644 -11.146  1.00  0.00           H  
ATOM    464  HG2 GLN A  24      -5.514   6.480  -8.705  1.00  0.00           H  
ATOM    465  HG3 GLN A  24      -7.163   7.094  -8.815  1.00  0.00           H  
ATOM    466 HE21 GLN A  24      -5.665   4.421  -8.163  1.00  0.00           H  
ATOM    467 HE22 GLN A  24      -6.667   3.244  -8.934  1.00  0.00           H  
ATOM    468  N   TYR A  25      -6.182   9.801  -8.401  1.00  0.00           N  
ATOM    469  CA  TYR A  25      -7.062  10.613  -7.569  1.00  0.00           C  
ATOM    470  C   TYR A  25      -6.298  11.772  -6.937  1.00  0.00           C  
ATOM    471  O   TYR A  25      -6.644  12.241  -5.854  1.00  0.00           O  
ATOM    472  CB  TYR A  25      -7.703   9.754  -6.478  1.00  0.00           C  
ATOM    473  CG  TYR A  25      -8.222   8.425  -6.980  1.00  0.00           C  
ATOM    474  CD1 TYR A  25      -9.231   8.367  -7.934  1.00  0.00           C  
ATOM    475  CD2 TYR A  25      -7.705   7.229  -6.499  1.00  0.00           C  
ATOM    476  CE1 TYR A  25      -9.709   7.156  -8.394  1.00  0.00           C  
ATOM    477  CE2 TYR A  25      -8.176   6.013  -6.955  1.00  0.00           C  
ATOM    478  CZ  TYR A  25      -9.178   5.981  -7.903  1.00  0.00           C  
ATOM    479  OH  TYR A  25      -9.651   4.772  -8.359  1.00  0.00           O  
ATOM    480  H   TYR A  25      -5.344   9.463  -8.021  1.00  0.00           H  
ATOM    481  HA  TYR A  25      -7.841  11.013  -8.203  1.00  0.00           H  
ATOM    482  HB2 TYR A  25      -6.972   9.555  -5.710  1.00  0.00           H  
ATOM    483  HB3 TYR A  25      -8.534  10.293  -6.046  1.00  0.00           H  
ATOM    484  HD1 TYR A  25      -9.645   9.288  -8.317  1.00  0.00           H  
ATOM    485  HD2 TYR A  25      -6.921   7.257  -5.757  1.00  0.00           H  
ATOM    486  HE1 TYR A  25     -10.494   7.130  -9.136  1.00  0.00           H  
ATOM    487  HE2 TYR A  25      -7.761   5.093  -6.570  1.00  0.00           H  
ATOM    488  HH  TYR A  25      -9.499   4.705  -9.304  1.00  0.00           H  
ATOM    489  N   GLY A  26      -5.255  12.229  -7.623  1.00  0.00           N  
ATOM    490  CA  GLY A  26      -4.457  13.330  -7.115  1.00  0.00           C  
ATOM    491  C   GLY A  26      -2.971  13.032  -7.147  1.00  0.00           C  
ATOM    492  O   GLY A  26      -2.551  11.901  -6.898  1.00  0.00           O  
ATOM    493  H   GLY A  26      -5.025  11.816  -8.482  1.00  0.00           H  
ATOM    494  HA2 GLY A  26      -4.651  14.207  -7.713  1.00  0.00           H  
ATOM    495  HA3 GLY A  26      -4.750  13.530  -6.095  1.00  0.00           H  
ATOM    496  N   LYS A  27      -2.172  14.048  -7.455  1.00  0.00           N  
ATOM    497  CA  LYS A  27      -0.724  13.890  -7.520  1.00  0.00           C  
ATOM    498  C   LYS A  27      -0.144  13.622  -6.135  1.00  0.00           C  
ATOM    499  O   LYS A  27      -0.390  14.373  -5.192  1.00  0.00           O  
ATOM    500  CB  LYS A  27      -0.081  15.143  -8.120  1.00  0.00           C  
ATOM    501  CG  LYS A  27       1.301  14.898  -8.701  1.00  0.00           C  
ATOM    502  CD  LYS A  27       2.013  16.203  -9.015  1.00  0.00           C  
ATOM    503  CE  LYS A  27       3.521  16.014  -9.077  1.00  0.00           C  
ATOM    504  NZ  LYS A  27       4.180  17.079  -9.883  1.00  0.00           N  
ATOM    505  H   LYS A  27      -2.567  14.925  -7.644  1.00  0.00           H  
ATOM    506  HA  LYS A  27      -0.510  13.046  -8.157  1.00  0.00           H  
ATOM    507  HB2 LYS A  27      -0.718  15.518  -8.907  1.00  0.00           H  
ATOM    508  HB3 LYS A  27       0.004  15.894  -7.348  1.00  0.00           H  
ATOM    509  HG2 LYS A  27       1.889  14.343  -7.985  1.00  0.00           H  
ATOM    510  HG3 LYS A  27       1.202  14.324  -9.611  1.00  0.00           H  
ATOM    511  HD2 LYS A  27       1.668  16.571  -9.970  1.00  0.00           H  
ATOM    512  HD3 LYS A  27       1.781  16.924  -8.244  1.00  0.00           H  
ATOM    513  HE2 LYS A  27       3.915  16.039  -8.073  1.00  0.00           H  
ATOM    514  HE3 LYS A  27       3.732  15.054  -9.523  1.00  0.00           H  
ATOM    515  HZ1 LYS A  27       4.076  18.000  -9.411  1.00  0.00           H  
ATOM    516  HZ2 LYS A  27       3.745  17.134 -10.826  1.00  0.00           H  
ATOM    517  HZ3 LYS A  27       5.193  16.869  -9.992  1.00  0.00           H  
ATOM    518  N   VAL A  28       0.629  12.546  -6.021  1.00  0.00           N  
ATOM    519  CA  VAL A  28       1.246  12.180  -4.752  1.00  0.00           C  
ATOM    520  C   VAL A  28       2.573  12.905  -4.557  1.00  0.00           C  
ATOM    521  O   VAL A  28       3.415  12.935  -5.456  1.00  0.00           O  
ATOM    522  CB  VAL A  28       1.486  10.661  -4.662  1.00  0.00           C  
ATOM    523  CG1 VAL A  28       2.252  10.315  -3.394  1.00  0.00           C  
ATOM    524  CG2 VAL A  28       0.165   9.909  -4.718  1.00  0.00           C  
ATOM    525  H   VAL A  28       0.788  11.986  -6.809  1.00  0.00           H  
ATOM    526  HA  VAL A  28       0.571  12.464  -3.958  1.00  0.00           H  
ATOM    527  HB  VAL A  28       2.084  10.361  -5.510  1.00  0.00           H  
ATOM    528 HG11 VAL A  28       2.576  11.225  -2.910  1.00  0.00           H  
ATOM    529 HG12 VAL A  28       1.612   9.758  -2.727  1.00  0.00           H  
ATOM    530 HG13 VAL A  28       3.116   9.717  -3.648  1.00  0.00           H  
ATOM    531 HG21 VAL A  28      -0.604  10.562  -5.103  1.00  0.00           H  
ATOM    532 HG22 VAL A  28       0.266   9.051  -5.368  1.00  0.00           H  
ATOM    533 HG23 VAL A  28      -0.104   9.579  -3.726  1.00  0.00           H  
ATOM    534  N   LEU A  29       2.754  13.489  -3.377  1.00  0.00           N  
ATOM    535  CA  LEU A  29       3.980  14.215  -3.063  1.00  0.00           C  
ATOM    536  C   LEU A  29       4.994  13.301  -2.382  1.00  0.00           C  
ATOM    537  O   LEU A  29       6.140  13.199  -2.817  1.00  0.00           O  
ATOM    538  CB  LEU A  29       3.670  15.412  -2.163  1.00  0.00           C  
ATOM    539  CG  LEU A  29       2.558  16.344  -2.645  1.00  0.00           C  
ATOM    540  CD1 LEU A  29       2.331  17.467  -1.644  1.00  0.00           C  
ATOM    541  CD2 LEU A  29       2.894  16.910  -4.017  1.00  0.00           C  
ATOM    542  H   LEU A  29       2.047  13.431  -2.701  1.00  0.00           H  
ATOM    543  HA  LEU A  29       4.401  14.572  -3.991  1.00  0.00           H  
ATOM    544  HB2 LEU A  29       3.385  15.032  -1.193  1.00  0.00           H  
ATOM    545  HB3 LEU A  29       4.574  15.995  -2.067  1.00  0.00           H  
ATOM    546  HG  LEU A  29       1.638  15.783  -2.730  1.00  0.00           H  
ATOM    547 HD11 LEU A  29       2.187  17.048  -0.660  1.00  0.00           H  
ATOM    548 HD12 LEU A  29       1.454  18.030  -1.928  1.00  0.00           H  
ATOM    549 HD13 LEU A  29       3.191  18.121  -1.636  1.00  0.00           H  
ATOM    550 HD21 LEU A  29       2.083  16.704  -4.699  1.00  0.00           H  
ATOM    551 HD22 LEU A  29       3.800  16.449  -4.384  1.00  0.00           H  
ATOM    552 HD23 LEU A  29       3.039  17.978  -3.940  1.00  0.00           H  
ATOM    553  N   GLU A  30       4.562  12.638  -1.314  1.00  0.00           N  
ATOM    554  CA  GLU A  30       5.433  11.732  -0.575  1.00  0.00           C  
ATOM    555  C   GLU A  30       4.755  10.382  -0.356  1.00  0.00           C  
ATOM    556  O   GLU A  30       3.529  10.298  -0.273  1.00  0.00           O  
ATOM    557  CB  GLU A  30       5.819  12.345   0.773  1.00  0.00           C  
ATOM    558  CG  GLU A  30       6.746  11.469   1.598  1.00  0.00           C  
ATOM    559  CD  GLU A  30       8.150  11.406   1.028  1.00  0.00           C  
ATOM    560  OE1 GLU A  30       8.306  10.918  -0.111  1.00  0.00           O  
ATOM    561  OE2 GLU A  30       9.091  11.844   1.721  1.00  0.00           O  
ATOM    562  H   GLU A  30       3.637  12.761  -1.016  1.00  0.00           H  
ATOM    563  HA  GLU A  30       6.328  11.581  -1.160  1.00  0.00           H  
ATOM    564  HB2 GLU A  30       6.311  13.290   0.597  1.00  0.00           H  
ATOM    565  HB3 GLU A  30       4.919  12.520   1.345  1.00  0.00           H  
ATOM    566  HG2 GLU A  30       6.799  11.867   2.600  1.00  0.00           H  
ATOM    567  HG3 GLU A  30       6.341  10.468   1.630  1.00  0.00           H  
ATOM    568  N   CYS A  31       5.561   9.330  -0.266  1.00  0.00           N  
ATOM    569  CA  CYS A  31       5.039   7.984  -0.059  1.00  0.00           C  
ATOM    570  C   CYS A  31       6.081   7.094   0.612  1.00  0.00           C  
ATOM    571  O   CYS A  31       7.132   6.809   0.036  1.00  0.00           O  
ATOM    572  CB  CYS A  31       4.610   7.370  -1.392  1.00  0.00           C  
ATOM    573  SG  CYS A  31       5.884   7.423  -2.674  1.00  0.00           S  
ATOM    574  H   CYS A  31       6.529   9.461  -0.341  1.00  0.00           H  
ATOM    575  HA  CYS A  31       4.178   8.058   0.587  1.00  0.00           H  
ATOM    576  HB2 CYS A  31       4.346   6.335  -1.235  1.00  0.00           H  
ATOM    577  HB3 CYS A  31       3.747   7.902  -1.763  1.00  0.00           H  
ATOM    578  HG  CYS A  31       5.321   7.853  -3.792  1.00  0.00           H  
ATOM    579  N   ASP A  32       5.784   6.661   1.832  1.00  0.00           N  
ATOM    580  CA  ASP A  32       6.695   5.804   2.582  1.00  0.00           C  
ATOM    581  C   ASP A  32       5.971   4.568   3.107  1.00  0.00           C  
ATOM    582  O   ASP A  32       4.743   4.549   3.199  1.00  0.00           O  
ATOM    583  CB  ASP A  32       7.316   6.579   3.745  1.00  0.00           C  
ATOM    584  CG  ASP A  32       8.597   7.289   3.351  1.00  0.00           C  
ATOM    585  OD1 ASP A  32       9.512   6.616   2.830  1.00  0.00           O  
ATOM    586  OD2 ASP A  32       8.683   8.516   3.561  1.00  0.00           O  
ATOM    587  H   ASP A  32       4.931   6.923   2.237  1.00  0.00           H  
ATOM    588  HA  ASP A  32       7.481   5.488   1.912  1.00  0.00           H  
ATOM    589  HB2 ASP A  32       6.610   7.318   4.095  1.00  0.00           H  
ATOM    590  HB3 ASP A  32       7.539   5.892   4.549  1.00  0.00           H  
ATOM    591  N   ILE A  33       6.739   3.539   3.448  1.00  0.00           N  
ATOM    592  CA  ILE A  33       6.171   2.300   3.963  1.00  0.00           C  
ATOM    593  C   ILE A  33       7.022   1.733   5.094  1.00  0.00           C  
ATOM    594  O   ILE A  33       8.093   1.174   4.858  1.00  0.00           O  
ATOM    595  CB  ILE A  33       6.037   1.239   2.855  1.00  0.00           C  
ATOM    596  CG1 ILE A  33       5.086   1.729   1.761  1.00  0.00           C  
ATOM    597  CG2 ILE A  33       5.547  -0.078   3.439  1.00  0.00           C  
ATOM    598  CD1 ILE A  33       4.948   0.765   0.603  1.00  0.00           C  
ATOM    599  H   ILE A  33       7.711   3.615   3.351  1.00  0.00           H  
ATOM    600  HA  ILE A  33       5.184   2.520   4.344  1.00  0.00           H  
ATOM    601  HB  ILE A  33       7.013   1.073   2.426  1.00  0.00           H  
ATOM    602 HG12 ILE A  33       4.106   1.879   2.185  1.00  0.00           H  
ATOM    603 HG13 ILE A  33       5.453   2.668   1.370  1.00  0.00           H  
ATOM    604 HG21 ILE A  33       6.296  -0.841   3.285  1.00  0.00           H  
ATOM    605 HG22 ILE A  33       5.369   0.042   4.497  1.00  0.00           H  
ATOM    606 HG23 ILE A  33       4.630  -0.370   2.950  1.00  0.00           H  
ATOM    607 HD11 ILE A  33       4.368  -0.091   0.914  1.00  0.00           H  
ATOM    608 HD12 ILE A  33       4.452   1.258  -0.219  1.00  0.00           H  
ATOM    609 HD13 ILE A  33       5.929   0.439   0.288  1.00  0.00           H  
ATOM    610  N   ILE A  34       6.537   1.879   6.322  1.00  0.00           N  
ATOM    611  CA  ILE A  34       7.251   1.379   7.490  1.00  0.00           C  
ATOM    612  C   ILE A  34       6.282   0.864   8.549  1.00  0.00           C  
ATOM    613  O   ILE A  34       5.190   1.405   8.723  1.00  0.00           O  
ATOM    614  CB  ILE A  34       8.143   2.469   8.113  1.00  0.00           C  
ATOM    615  CG1 ILE A  34       8.814   3.299   7.017  1.00  0.00           C  
ATOM    616  CG2 ILE A  34       9.189   1.841   9.023  1.00  0.00           C  
ATOM    617  CD1 ILE A  34       9.314   4.643   7.497  1.00  0.00           C  
ATOM    618  H   ILE A  34       5.677   2.333   6.446  1.00  0.00           H  
ATOM    619  HA  ILE A  34       7.884   0.564   7.169  1.00  0.00           H  
ATOM    620  HB  ILE A  34       7.520   3.114   8.713  1.00  0.00           H  
ATOM    621 HG12 ILE A  34       9.657   2.752   6.625  1.00  0.00           H  
ATOM    622 HG13 ILE A  34       8.102   3.473   6.223  1.00  0.00           H  
ATOM    623 HG21 ILE A  34       9.102   0.765   8.982  1.00  0.00           H  
ATOM    624 HG22 ILE A  34      10.174   2.134   8.695  1.00  0.00           H  
ATOM    625 HG23 ILE A  34       9.032   2.176  10.037  1.00  0.00           H  
ATOM    626 HD11 ILE A  34       8.476   5.252   7.802  1.00  0.00           H  
ATOM    627 HD12 ILE A  34       9.980   4.501   8.335  1.00  0.00           H  
ATOM    628 HD13 ILE A  34       9.844   5.137   6.696  1.00  0.00           H  
ATOM    629  N   LYS A  35       6.690  -0.185   9.255  1.00  0.00           N  
ATOM    630  CA  LYS A  35       5.860  -0.773  10.300  1.00  0.00           C  
ATOM    631  C   LYS A  35       4.510  -1.209   9.742  1.00  0.00           C  
ATOM    632  O   LYS A  35       3.461  -0.808  10.244  1.00  0.00           O  
ATOM    633  CB  LYS A  35       5.654   0.227  11.440  1.00  0.00           C  
ATOM    634  CG  LYS A  35       6.834   0.315  12.393  1.00  0.00           C  
ATOM    635  CD  LYS A  35       6.674   1.466  13.373  1.00  0.00           C  
ATOM    636  CE  LYS A  35       7.864   1.564  14.316  1.00  0.00           C  
ATOM    637  NZ  LYS A  35       7.903   0.428  15.278  1.00  0.00           N  
ATOM    638  H   LYS A  35       7.571  -0.573   9.070  1.00  0.00           H  
ATOM    639  HA  LYS A  35       6.375  -1.641  10.684  1.00  0.00           H  
ATOM    640  HB2 LYS A  35       5.486   1.207  11.017  1.00  0.00           H  
ATOM    641  HB3 LYS A  35       4.782  -0.066  12.006  1.00  0.00           H  
ATOM    642  HG2 LYS A  35       6.906  -0.608  12.948  1.00  0.00           H  
ATOM    643  HG3 LYS A  35       7.738   0.465  11.820  1.00  0.00           H  
ATOM    644  HD2 LYS A  35       6.591   2.389  12.820  1.00  0.00           H  
ATOM    645  HD3 LYS A  35       5.776   1.310  13.954  1.00  0.00           H  
ATOM    646  HE2 LYS A  35       8.771   1.561  13.731  1.00  0.00           H  
ATOM    647  HE3 LYS A  35       7.793   2.490  14.867  1.00  0.00           H  
ATOM    648  HZ1 LYS A  35       6.975  -0.041  15.316  1.00  0.00           H  
ATOM    649  HZ2 LYS A  35       8.143   0.774  16.229  1.00  0.00           H  
ATOM    650  HZ3 LYS A  35       8.619  -0.267  14.982  1.00  0.00           H  
ATOM    651  N   ASN A  36       4.543  -2.034   8.701  1.00  0.00           N  
ATOM    652  CA  ASN A  36       3.321  -2.526   8.075  1.00  0.00           C  
ATOM    653  C   ASN A  36       2.342  -1.383   7.822  1.00  0.00           C  
ATOM    654  O   ASN A  36       1.132  -1.595   7.741  1.00  0.00           O  
ATOM    655  CB  ASN A  36       2.664  -3.590   8.956  1.00  0.00           C  
ATOM    656  CG  ASN A  36       3.680  -4.408   9.729  1.00  0.00           C  
ATOM    657  OD1 ASN A  36       4.160  -5.435   9.250  1.00  0.00           O  
ATOM    658  ND2 ASN A  36       4.012  -3.955  10.933  1.00  0.00           N  
ATOM    659  H   ASN A  36       5.411  -2.320   8.344  1.00  0.00           H  
ATOM    660  HA  ASN A  36       3.589  -2.971   7.128  1.00  0.00           H  
ATOM    661  HB2 ASN A  36       2.007  -3.106   9.664  1.00  0.00           H  
ATOM    662  HB3 ASN A  36       2.088  -4.258   8.335  1.00  0.00           H  
ATOM    663 HD21 ASN A  36       3.589  -3.129  11.250  1.00  0.00           H  
ATOM    664 HD22 ASN A  36       4.668  -4.464  11.454  1.00  0.00           H  
ATOM    665  N   TYR A  37       2.874  -0.172   7.698  1.00  0.00           N  
ATOM    666  CA  TYR A  37       2.048   1.005   7.456  1.00  0.00           C  
ATOM    667  C   TYR A  37       2.727   1.954   6.474  1.00  0.00           C  
ATOM    668  O   TYR A  37       3.953   2.035   6.418  1.00  0.00           O  
ATOM    669  CB  TYR A  37       1.762   1.731   8.771  1.00  0.00           C  
ATOM    670  CG  TYR A  37       2.859   2.685   9.188  1.00  0.00           C  
ATOM    671  CD1 TYR A  37       3.165   3.801   8.419  1.00  0.00           C  
ATOM    672  CD2 TYR A  37       3.591   2.469  10.349  1.00  0.00           C  
ATOM    673  CE1 TYR A  37       4.167   4.675   8.794  1.00  0.00           C  
ATOM    674  CE2 TYR A  37       4.594   3.338  10.733  1.00  0.00           C  
ATOM    675  CZ  TYR A  37       4.878   4.439   9.952  1.00  0.00           C  
ATOM    676  OH  TYR A  37       5.877   5.306  10.331  1.00  0.00           O  
ATOM    677  H   TYR A  37       3.846  -0.067   7.772  1.00  0.00           H  
ATOM    678  HA  TYR A  37       1.113   0.671   7.030  1.00  0.00           H  
ATOM    679  HB2 TYR A  37       0.850   2.300   8.670  1.00  0.00           H  
ATOM    680  HB3 TYR A  37       1.639   1.002   9.559  1.00  0.00           H  
ATOM    681  HD1 TYR A  37       2.606   3.983   7.512  1.00  0.00           H  
ATOM    682  HD2 TYR A  37       3.366   1.605  10.957  1.00  0.00           H  
ATOM    683  HE1 TYR A  37       4.390   5.537   8.184  1.00  0.00           H  
ATOM    684  HE2 TYR A  37       5.151   3.153  11.639  1.00  0.00           H  
ATOM    685  HH  TYR A  37       6.675   4.809  10.527  1.00  0.00           H  
ATOM    686  N   GLY A  38       1.918   2.674   5.702  1.00  0.00           N  
ATOM    687  CA  GLY A  38       2.457   3.610   4.733  1.00  0.00           C  
ATOM    688  C   GLY A  38       1.769   4.959   4.784  1.00  0.00           C  
ATOM    689  O   GLY A  38       0.572   5.043   5.060  1.00  0.00           O  
ATOM    690  H   GLY A  38       0.948   2.568   5.791  1.00  0.00           H  
ATOM    691  HA2 GLY A  38       3.510   3.747   4.928  1.00  0.00           H  
ATOM    692  HA3 GLY A  38       2.336   3.195   3.743  1.00  0.00           H  
ATOM    693  N   PHE A  39       2.526   6.019   4.521  1.00  0.00           N  
ATOM    694  CA  PHE A  39       1.982   7.372   4.541  1.00  0.00           C  
ATOM    695  C   PHE A  39       1.950   7.966   3.136  1.00  0.00           C  
ATOM    696  O   PHE A  39       2.934   7.901   2.400  1.00  0.00           O  
ATOM    697  CB  PHE A  39       2.812   8.264   5.466  1.00  0.00           C  
ATOM    698  CG  PHE A  39       2.675   7.913   6.920  1.00  0.00           C  
ATOM    699  CD1 PHE A  39       1.434   7.625   7.463  1.00  0.00           C  
ATOM    700  CD2 PHE A  39       3.789   7.871   7.744  1.00  0.00           C  
ATOM    701  CE1 PHE A  39       1.304   7.301   8.800  1.00  0.00           C  
ATOM    702  CE2 PHE A  39       3.665   7.547   9.082  1.00  0.00           C  
ATOM    703  CZ  PHE A  39       2.422   7.263   9.611  1.00  0.00           C  
ATOM    704  H   PHE A  39       3.474   5.888   4.308  1.00  0.00           H  
ATOM    705  HA  PHE A  39       0.973   7.316   4.919  1.00  0.00           H  
ATOM    706  HB2 PHE A  39       3.855   8.174   5.200  1.00  0.00           H  
ATOM    707  HB3 PHE A  39       2.500   9.290   5.340  1.00  0.00           H  
ATOM    708  HD1 PHE A  39       0.558   7.655   6.829  1.00  0.00           H  
ATOM    709  HD2 PHE A  39       4.762   8.094   7.332  1.00  0.00           H  
ATOM    710  HE1 PHE A  39       0.330   7.080   9.210  1.00  0.00           H  
ATOM    711  HE2 PHE A  39       4.541   7.519   9.714  1.00  0.00           H  
ATOM    712  HZ  PHE A  39       2.323   7.010  10.656  1.00  0.00           H  
ATOM    713  N   VAL A  40       0.810   8.546   2.772  1.00  0.00           N  
ATOM    714  CA  VAL A  40       0.649   9.153   1.456  1.00  0.00           C  
ATOM    715  C   VAL A  40       0.252  10.620   1.573  1.00  0.00           C  
ATOM    716  O   VAL A  40      -0.799  10.949   2.124  1.00  0.00           O  
ATOM    717  CB  VAL A  40      -0.413   8.410   0.622  1.00  0.00           C  
ATOM    718  CG1 VAL A  40      -0.699   9.162  -0.669  1.00  0.00           C  
ATOM    719  CG2 VAL A  40       0.039   6.987   0.332  1.00  0.00           C  
ATOM    720  H   VAL A  40       0.061   8.567   3.403  1.00  0.00           H  
ATOM    721  HA  VAL A  40       1.594   9.085   0.938  1.00  0.00           H  
ATOM    722  HB  VAL A  40      -1.326   8.366   1.197  1.00  0.00           H  
ATOM    723 HG11 VAL A  40       0.163   9.104  -1.318  1.00  0.00           H  
ATOM    724 HG12 VAL A  40      -1.553   8.719  -1.162  1.00  0.00           H  
ATOM    725 HG13 VAL A  40      -0.910  10.197  -0.444  1.00  0.00           H  
ATOM    726 HG21 VAL A  40      -0.488   6.304   0.981  1.00  0.00           H  
ATOM    727 HG22 VAL A  40      -0.177   6.744  -0.699  1.00  0.00           H  
ATOM    728 HG23 VAL A  40       1.101   6.903   0.506  1.00  0.00           H  
ATOM    729  N   HIS A  41       1.100  11.500   1.050  1.00  0.00           N  
ATOM    730  CA  HIS A  41       0.838  12.934   1.094  1.00  0.00           C  
ATOM    731  C   HIS A  41       0.296  13.429  -0.243  1.00  0.00           C  
ATOM    732  O   HIS A  41       1.060  13.736  -1.159  1.00  0.00           O  
ATOM    733  CB  HIS A  41       2.114  13.696   1.454  1.00  0.00           C  
ATOM    734  CG  HIS A  41       2.706  13.286   2.767  1.00  0.00           C  
ATOM    735  ND1 HIS A  41       3.026  14.186   3.762  1.00  0.00           N  
ATOM    736  CD2 HIS A  41       3.035  12.064   3.247  1.00  0.00           C  
ATOM    737  CE1 HIS A  41       3.528  13.534   4.796  1.00  0.00           C  
ATOM    738  NE2 HIS A  41       3.544  12.245   4.509  1.00  0.00           N  
ATOM    739  H   HIS A  41       1.921  11.177   0.624  1.00  0.00           H  
ATOM    740  HA  HIS A  41       0.096  13.112   1.857  1.00  0.00           H  
ATOM    741  HB2 HIS A  41       2.855  13.525   0.688  1.00  0.00           H  
ATOM    742  HB3 HIS A  41       1.892  14.753   1.505  1.00  0.00           H  
ATOM    743  HD1 HIS A  41       2.905  15.157   3.716  1.00  0.00           H  
ATOM    744  HD2 HIS A  41       2.920  11.120   2.732  1.00  0.00           H  
ATOM    745  HE1 HIS A  41       3.868  13.979   5.720  1.00  0.00           H  
ATOM    746  N   ILE A  42      -1.027  13.503  -0.349  1.00  0.00           N  
ATOM    747  CA  ILE A  42      -1.670  13.961  -1.574  1.00  0.00           C  
ATOM    748  C   ILE A  42      -1.528  15.470  -1.739  1.00  0.00           C  
ATOM    749  O   ILE A  42      -1.191  16.179  -0.791  1.00  0.00           O  
ATOM    750  CB  ILE A  42      -3.165  13.592  -1.597  1.00  0.00           C  
ATOM    751  CG1 ILE A  42      -3.699  13.624  -3.031  1.00  0.00           C  
ATOM    752  CG2 ILE A  42      -3.958  14.539  -0.709  1.00  0.00           C  
ATOM    753  CD1 ILE A  42      -4.977  12.837  -3.217  1.00  0.00           C  
ATOM    754  H   ILE A  42      -1.583  13.245   0.415  1.00  0.00           H  
ATOM    755  HA  ILE A  42      -1.186  13.472  -2.407  1.00  0.00           H  
ATOM    756  HB  ILE A  42      -3.272  12.593  -1.203  1.00  0.00           H  
ATOM    757 HG12 ILE A  42      -3.895  14.646  -3.312  1.00  0.00           H  
ATOM    758 HG13 ILE A  42      -2.953  13.209  -3.694  1.00  0.00           H  
ATOM    759 HG21 ILE A  42      -4.741  13.990  -0.206  1.00  0.00           H  
ATOM    760 HG22 ILE A  42      -3.300  14.980   0.024  1.00  0.00           H  
ATOM    761 HG23 ILE A  42      -4.397  15.318  -1.315  1.00  0.00           H  
ATOM    762 HD11 ILE A  42      -5.309  12.926  -4.241  1.00  0.00           H  
ATOM    763 HD12 ILE A  42      -4.798  11.798  -2.985  1.00  0.00           H  
ATOM    764 HD13 ILE A  42      -5.739  13.227  -2.558  1.00  0.00           H  
ATOM    765  N   GLU A  43      -1.790  15.956  -2.949  1.00  0.00           N  
ATOM    766  CA  GLU A  43      -1.693  17.382  -3.237  1.00  0.00           C  
ATOM    767  C   GLU A  43      -2.765  18.164  -2.483  1.00  0.00           C  
ATOM    768  O   GLU A  43      -2.477  18.838  -1.494  1.00  0.00           O  
ATOM    769  CB  GLU A  43      -1.826  17.631  -4.740  1.00  0.00           C  
ATOM    770  CG  GLU A  43      -2.125  19.079  -5.093  1.00  0.00           C  
ATOM    771  CD  GLU A  43      -1.644  19.452  -6.482  1.00  0.00           C  
ATOM    772  OE1 GLU A  43      -0.419  19.621  -6.659  1.00  0.00           O  
ATOM    773  OE2 GLU A  43      -2.491  19.576  -7.390  1.00  0.00           O  
ATOM    774  H   GLU A  43      -2.055  15.340  -3.664  1.00  0.00           H  
ATOM    775  HA  GLU A  43      -0.721  17.720  -2.910  1.00  0.00           H  
ATOM    776  HB2 GLU A  43      -0.903  17.347  -5.223  1.00  0.00           H  
ATOM    777  HB3 GLU A  43      -2.627  17.017  -5.125  1.00  0.00           H  
ATOM    778  HG2 GLU A  43      -3.192  19.235  -5.044  1.00  0.00           H  
ATOM    779  HG3 GLU A  43      -1.635  19.720  -4.374  1.00  0.00           H  
ATOM    780  N   ASP A  44      -4.002  18.068  -2.958  1.00  0.00           N  
ATOM    781  CA  ASP A  44      -5.118  18.765  -2.330  1.00  0.00           C  
ATOM    782  C   ASP A  44      -5.966  17.802  -1.505  1.00  0.00           C  
ATOM    783  O   ASP A  44      -6.103  16.628  -1.849  1.00  0.00           O  
ATOM    784  CB  ASP A  44      -5.984  19.446  -3.391  1.00  0.00           C  
ATOM    785  CG  ASP A  44      -5.228  20.514  -4.157  1.00  0.00           C  
ATOM    786  OD1 ASP A  44      -4.468  21.274  -3.521  1.00  0.00           O  
ATOM    787  OD2 ASP A  44      -5.397  20.590  -5.392  1.00  0.00           O  
ATOM    788  H   ASP A  44      -4.168  17.515  -3.750  1.00  0.00           H  
ATOM    789  HA  ASP A  44      -4.711  19.519  -1.673  1.00  0.00           H  
ATOM    790  HB2 ASP A  44      -6.331  18.703  -4.094  1.00  0.00           H  
ATOM    791  HB3 ASP A  44      -6.834  19.907  -2.911  1.00  0.00           H  
ATOM    792  N   LYS A  45      -6.533  18.306  -0.414  1.00  0.00           N  
ATOM    793  CA  LYS A  45      -7.367  17.491   0.460  1.00  0.00           C  
ATOM    794  C   LYS A  45      -8.485  16.816  -0.328  1.00  0.00           C  
ATOM    795  O   LYS A  45      -8.645  15.596  -0.279  1.00  0.00           O  
ATOM    796  CB  LYS A  45      -7.964  18.351   1.577  1.00  0.00           C  
ATOM    797  CG  LYS A  45      -8.857  17.577   2.530  1.00  0.00           C  
ATOM    798  CD  LYS A  45      -8.060  16.581   3.356  1.00  0.00           C  
ATOM    799  CE  LYS A  45      -8.971  15.608   4.088  1.00  0.00           C  
ATOM    800  NZ  LYS A  45      -9.859  16.303   5.060  1.00  0.00           N  
ATOM    801  H   LYS A  45      -6.386  19.250  -0.192  1.00  0.00           H  
ATOM    802  HA  LYS A  45      -6.742  16.729   0.900  1.00  0.00           H  
ATOM    803  HB2 LYS A  45      -7.158  18.790   2.147  1.00  0.00           H  
ATOM    804  HB3 LYS A  45      -8.550  19.142   1.131  1.00  0.00           H  
ATOM    805  HG2 LYS A  45      -9.345  18.272   3.197  1.00  0.00           H  
ATOM    806  HG3 LYS A  45      -9.601  17.042   1.958  1.00  0.00           H  
ATOM    807  HD2 LYS A  45      -7.408  16.023   2.701  1.00  0.00           H  
ATOM    808  HD3 LYS A  45      -7.468  17.121   4.081  1.00  0.00           H  
ATOM    809  HE2 LYS A  45      -9.581  15.091   3.362  1.00  0.00           H  
ATOM    810  HE3 LYS A  45      -8.360  14.893   4.619  1.00  0.00           H  
ATOM    811  HZ1 LYS A  45      -9.809  17.332   4.916  1.00  0.00           H  
ATOM    812  HZ2 LYS A  45      -9.563  16.087   6.033  1.00  0.00           H  
ATOM    813  HZ3 LYS A  45     -10.843  15.993   4.931  1.00  0.00           H  
ATOM    814  N   THR A  46      -9.257  17.617  -1.056  1.00  0.00           N  
ATOM    815  CA  THR A  46     -10.359  17.097  -1.855  1.00  0.00           C  
ATOM    816  C   THR A  46      -9.945  15.840  -2.611  1.00  0.00           C  
ATOM    817  O   THR A  46     -10.695  14.866  -2.671  1.00  0.00           O  
ATOM    818  CB  THR A  46     -10.865  18.146  -2.864  1.00  0.00           C  
ATOM    819  OG1 THR A  46     -11.171  19.370  -2.187  1.00  0.00           O  
ATOM    820  CG2 THR A  46     -12.101  17.642  -3.594  1.00  0.00           C  
ATOM    821  H   THR A  46      -9.080  18.581  -1.054  1.00  0.00           H  
ATOM    822  HA  THR A  46     -11.171  16.852  -1.185  1.00  0.00           H  
ATOM    823  HB  THR A  46     -10.086  18.330  -3.590  1.00  0.00           H  
ATOM    824  HG1 THR A  46     -10.416  19.961  -2.238  1.00  0.00           H  
ATOM    825 HG21 THR A  46     -12.282  18.257  -4.463  1.00  0.00           H  
ATOM    826 HG22 THR A  46     -12.954  17.691  -2.934  1.00  0.00           H  
ATOM    827 HG23 THR A  46     -11.943  16.620  -3.904  1.00  0.00           H  
ATOM    828  N   ALA A  47      -8.747  15.868  -3.186  1.00  0.00           N  
ATOM    829  CA  ALA A  47      -8.233  14.729  -3.935  1.00  0.00           C  
ATOM    830  C   ALA A  47      -8.206  13.471  -3.073  1.00  0.00           C  
ATOM    831  O   ALA A  47      -8.520  12.378  -3.544  1.00  0.00           O  
ATOM    832  CB  ALA A  47      -6.842  15.034  -4.470  1.00  0.00           C  
ATOM    833  H   ALA A  47      -8.196  16.674  -3.102  1.00  0.00           H  
ATOM    834  HA  ALA A  47      -8.887  14.561  -4.779  1.00  0.00           H  
ATOM    835  HB1 ALA A  47      -6.116  14.897  -3.682  1.00  0.00           H  
ATOM    836  HB2 ALA A  47      -6.616  14.366  -5.288  1.00  0.00           H  
ATOM    837  HB3 ALA A  47      -6.807  16.055  -4.819  1.00  0.00           H  
ATOM    838  N   ALA A  48      -7.829  13.634  -1.809  1.00  0.00           N  
ATOM    839  CA  ALA A  48      -7.762  12.512  -0.882  1.00  0.00           C  
ATOM    840  C   ALA A  48      -9.084  11.753  -0.842  1.00  0.00           C  
ATOM    841  O   ALA A  48      -9.114  10.532  -0.996  1.00  0.00           O  
ATOM    842  CB  ALA A  48      -7.390  12.999   0.511  1.00  0.00           C  
ATOM    843  H   ALA A  48      -7.591  14.530  -1.493  1.00  0.00           H  
ATOM    844  HA  ALA A  48      -6.985  11.843  -1.222  1.00  0.00           H  
ATOM    845  HB1 ALA A  48      -8.288  13.133   1.096  1.00  0.00           H  
ATOM    846  HB2 ALA A  48      -6.753  12.270   0.989  1.00  0.00           H  
ATOM    847  HB3 ALA A  48      -6.866  13.940   0.434  1.00  0.00           H  
ATOM    848  N   GLU A  49     -10.175  12.484  -0.636  1.00  0.00           N  
ATOM    849  CA  GLU A  49     -11.500  11.877  -0.575  1.00  0.00           C  
ATOM    850  C   GLU A  49     -11.747  10.987  -1.789  1.00  0.00           C  
ATOM    851  O   GLU A  49     -12.233   9.863  -1.660  1.00  0.00           O  
ATOM    852  CB  GLU A  49     -12.578  12.961  -0.496  1.00  0.00           C  
ATOM    853  CG  GLU A  49     -12.634  13.666   0.849  1.00  0.00           C  
ATOM    854  CD  GLU A  49     -13.756  14.683   0.928  1.00  0.00           C  
ATOM    855  OE1 GLU A  49     -14.884  14.295   1.295  1.00  0.00           O  
ATOM    856  OE2 GLU A  49     -13.505  15.868   0.623  1.00  0.00           O  
ATOM    857  H   GLU A  49     -10.087  13.453  -0.521  1.00  0.00           H  
ATOM    858  HA  GLU A  49     -11.546  11.271   0.317  1.00  0.00           H  
ATOM    859  HB2 GLU A  49     -12.386  13.699  -1.260  1.00  0.00           H  
ATOM    860  HB3 GLU A  49     -13.540  12.507  -0.680  1.00  0.00           H  
ATOM    861  HG2 GLU A  49     -12.782  12.929   1.623  1.00  0.00           H  
ATOM    862  HG3 GLU A  49     -11.695  14.175   1.013  1.00  0.00           H  
ATOM    863  N   ASP A  50     -11.409  11.497  -2.968  1.00  0.00           N  
ATOM    864  CA  ASP A  50     -11.593  10.749  -4.206  1.00  0.00           C  
ATOM    865  C   ASP A  50     -10.938   9.374  -4.113  1.00  0.00           C  
ATOM    866  O   ASP A  50     -11.487   8.381  -4.588  1.00  0.00           O  
ATOM    867  CB  ASP A  50     -11.010  11.526  -5.388  1.00  0.00           C  
ATOM    868  CG  ASP A  50     -12.000  12.513  -5.976  1.00  0.00           C  
ATOM    869  OD1 ASP A  50     -12.807  13.073  -5.205  1.00  0.00           O  
ATOM    870  OD2 ASP A  50     -11.966  12.726  -7.206  1.00  0.00           O  
ATOM    871  H   ASP A  50     -11.025  12.399  -3.007  1.00  0.00           H  
ATOM    872  HA  ASP A  50     -12.653  10.619  -4.361  1.00  0.00           H  
ATOM    873  HB2 ASP A  50     -10.139  12.072  -5.057  1.00  0.00           H  
ATOM    874  HB3 ASP A  50     -10.722  10.829  -6.161  1.00  0.00           H  
ATOM    875  N   ALA A  51      -9.760   9.326  -3.499  1.00  0.00           N  
ATOM    876  CA  ALA A  51      -9.031   8.073  -3.343  1.00  0.00           C  
ATOM    877  C   ALA A  51      -9.531   7.295  -2.130  1.00  0.00           C  
ATOM    878  O   ALA A  51     -10.085   6.204  -2.267  1.00  0.00           O  
ATOM    879  CB  ALA A  51      -7.539   8.343  -3.221  1.00  0.00           C  
ATOM    880  H   ALA A  51      -9.374  10.152  -3.141  1.00  0.00           H  
ATOM    881  HA  ALA A  51      -9.193   7.480  -4.231  1.00  0.00           H  
ATOM    882  HB1 ALA A  51      -6.992   7.596  -3.778  1.00  0.00           H  
ATOM    883  HB2 ALA A  51      -7.317   9.323  -3.617  1.00  0.00           H  
ATOM    884  HB3 ALA A  51      -7.249   8.301  -2.181  1.00  0.00           H  
ATOM    885  N   ILE A  52      -9.330   7.862  -0.945  1.00  0.00           N  
ATOM    886  CA  ILE A  52      -9.761   7.220   0.291  1.00  0.00           C  
ATOM    887  C   ILE A  52     -11.046   6.428   0.080  1.00  0.00           C  
ATOM    888  O   ILE A  52     -11.073   5.210   0.258  1.00  0.00           O  
ATOM    889  CB  ILE A  52      -9.985   8.251   1.412  1.00  0.00           C  
ATOM    890  CG1 ILE A  52      -8.682   8.992   1.722  1.00  0.00           C  
ATOM    891  CG2 ILE A  52     -10.521   7.568   2.661  1.00  0.00           C  
ATOM    892  CD1 ILE A  52      -8.840  10.088   2.751  1.00  0.00           C  
ATOM    893  H   ILE A  52      -8.882   8.732  -0.901  1.00  0.00           H  
ATOM    894  HA  ILE A  52      -8.980   6.542   0.603  1.00  0.00           H  
ATOM    895  HB  ILE A  52     -10.723   8.962   1.074  1.00  0.00           H  
ATOM    896 HG12 ILE A  52      -7.955   8.288   2.096  1.00  0.00           H  
ATOM    897 HG13 ILE A  52      -8.307   9.441   0.813  1.00  0.00           H  
ATOM    898 HG21 ILE A  52     -10.217   6.532   2.663  1.00  0.00           H  
ATOM    899 HG22 ILE A  52     -10.127   8.060   3.537  1.00  0.00           H  
ATOM    900 HG23 ILE A  52     -11.599   7.627   2.669  1.00  0.00           H  
ATOM    901 HD11 ILE A  52      -8.120  10.870   2.560  1.00  0.00           H  
ATOM    902 HD12 ILE A  52      -9.838  10.495   2.694  1.00  0.00           H  
ATOM    903 HD13 ILE A  52      -8.674   9.682   3.739  1.00  0.00           H  
ATOM    904  N   ARG A  53     -12.110   7.127  -0.303  1.00  0.00           N  
ATOM    905  CA  ARG A  53     -13.399   6.489  -0.539  1.00  0.00           C  
ATOM    906  C   ARG A  53     -13.218   5.127  -1.203  1.00  0.00           C  
ATOM    907  O   ARG A  53     -13.700   4.112  -0.701  1.00  0.00           O  
ATOM    908  CB  ARG A  53     -14.281   7.382  -1.415  1.00  0.00           C  
ATOM    909  CG  ARG A  53     -15.769   7.203  -1.162  1.00  0.00           C  
ATOM    910  CD  ARG A  53     -16.550   8.455  -1.528  1.00  0.00           C  
ATOM    911  NE  ARG A  53     -17.993   8.240  -1.460  1.00  0.00           N  
ATOM    912  CZ  ARG A  53     -18.878   8.974  -2.126  1.00  0.00           C  
ATOM    913  NH1 ARG A  53     -18.469   9.965  -2.906  1.00  0.00           N  
ATOM    914  NH2 ARG A  53     -20.175   8.716  -2.013  1.00  0.00           N  
ATOM    915  H   ARG A  53     -12.026   8.095  -0.428  1.00  0.00           H  
ATOM    916  HA  ARG A  53     -13.881   6.350   0.417  1.00  0.00           H  
ATOM    917  HB2 ARG A  53     -14.028   8.415  -1.226  1.00  0.00           H  
ATOM    918  HB3 ARG A  53     -14.084   7.155  -2.452  1.00  0.00           H  
ATOM    919  HG2 ARG A  53     -16.130   6.380  -1.760  1.00  0.00           H  
ATOM    920  HG3 ARG A  53     -15.923   6.986  -0.116  1.00  0.00           H  
ATOM    921  HD2 ARG A  53     -16.281   9.245  -0.842  1.00  0.00           H  
ATOM    922  HD3 ARG A  53     -16.286   8.747  -2.533  1.00  0.00           H  
ATOM    923  HE  ARG A  53     -18.317   7.512  -0.890  1.00  0.00           H  
ATOM    924 HH11 ARG A  53     -17.493  10.161  -2.994  1.00  0.00           H  
ATOM    925 HH12 ARG A  53     -19.138  10.515  -3.407  1.00  0.00           H  
ATOM    926 HH21 ARG A  53     -20.486   7.969  -1.426  1.00  0.00           H  
ATOM    927 HH22 ARG A  53     -20.840   9.268  -2.514  1.00  0.00           H  
ATOM    928  N   ASN A  54     -12.521   5.113  -2.334  1.00  0.00           N  
ATOM    929  CA  ASN A  54     -12.277   3.876  -3.067  1.00  0.00           C  
ATOM    930  C   ASN A  54     -11.174   3.058  -2.402  1.00  0.00           C  
ATOM    931  O   ASN A  54     -11.431   1.999  -1.829  1.00  0.00           O  
ATOM    932  CB  ASN A  54     -11.896   4.184  -4.516  1.00  0.00           C  
ATOM    933  CG  ASN A  54     -13.030   4.831  -5.287  1.00  0.00           C  
ATOM    934  OD1 ASN A  54     -14.100   4.244  -5.450  1.00  0.00           O  
ATOM    935  ND2 ASN A  54     -12.801   6.049  -5.766  1.00  0.00           N  
ATOM    936  H   ASN A  54     -12.161   5.955  -2.685  1.00  0.00           H  
ATOM    937  HA  ASN A  54     -13.190   3.301  -3.059  1.00  0.00           H  
ATOM    938  HB2 ASN A  54     -11.051   4.857  -4.525  1.00  0.00           H  
ATOM    939  HB3 ASN A  54     -11.624   3.266  -5.014  1.00  0.00           H  
ATOM    940 HD21 ASN A  54     -11.925   6.455  -5.598  1.00  0.00           H  
ATOM    941 HD22 ASN A  54     -13.517   6.490  -6.268  1.00  0.00           H  
ATOM    942  N   LEU A  55      -9.945   3.558  -2.482  1.00  0.00           N  
ATOM    943  CA  LEU A  55      -8.802   2.874  -1.887  1.00  0.00           C  
ATOM    944  C   LEU A  55      -9.199   2.174  -0.591  1.00  0.00           C  
ATOM    945  O   LEU A  55      -9.056   0.958  -0.461  1.00  0.00           O  
ATOM    946  CB  LEU A  55      -7.672   3.869  -1.617  1.00  0.00           C  
ATOM    947  CG  LEU A  55      -7.085   4.567  -2.845  1.00  0.00           C  
ATOM    948  CD1 LEU A  55      -5.766   5.240  -2.496  1.00  0.00           C  
ATOM    949  CD2 LEU A  55      -6.894   3.575  -3.982  1.00  0.00           C  
ATOM    950  H   LEU A  55      -9.803   4.406  -2.951  1.00  0.00           H  
ATOM    951  HA  LEU A  55      -8.457   2.132  -2.592  1.00  0.00           H  
ATOM    952  HB2 LEU A  55      -8.053   4.631  -0.955  1.00  0.00           H  
ATOM    953  HB3 LEU A  55      -6.872   3.334  -1.125  1.00  0.00           H  
ATOM    954  HG  LEU A  55      -7.772   5.333  -3.179  1.00  0.00           H  
ATOM    955 HD11 LEU A  55      -5.428   5.826  -3.337  1.00  0.00           H  
ATOM    956 HD12 LEU A  55      -5.028   4.487  -2.262  1.00  0.00           H  
ATOM    957 HD13 LEU A  55      -5.906   5.885  -1.640  1.00  0.00           H  
ATOM    958 HD21 LEU A  55      -6.516   4.093  -4.851  1.00  0.00           H  
ATOM    959 HD22 LEU A  55      -7.843   3.115  -4.222  1.00  0.00           H  
ATOM    960 HD23 LEU A  55      -6.190   2.813  -3.682  1.00  0.00           H  
ATOM    961  N   HIS A  56      -9.700   2.950   0.365  1.00  0.00           N  
ATOM    962  CA  HIS A  56     -10.121   2.404   1.650  1.00  0.00           C  
ATOM    963  C   HIS A  56     -10.763   1.031   1.473  1.00  0.00           C  
ATOM    964  O   HIS A  56     -11.786   0.895   0.803  1.00  0.00           O  
ATOM    965  CB  HIS A  56     -11.104   3.355   2.334  1.00  0.00           C  
ATOM    966  CG  HIS A  56     -11.346   3.031   3.776  1.00  0.00           C  
ATOM    967  ND1 HIS A  56     -10.394   2.448   4.586  1.00  0.00           N  
ATOM    968  CD2 HIS A  56     -12.439   3.212   4.554  1.00  0.00           C  
ATOM    969  CE1 HIS A  56     -10.892   2.283   5.799  1.00  0.00           C  
ATOM    970  NE2 HIS A  56     -12.131   2.740   5.806  1.00  0.00           N  
ATOM    971  H   HIS A  56      -9.790   3.912   0.201  1.00  0.00           H  
ATOM    972  HA  HIS A  56      -9.244   2.301   2.270  1.00  0.00           H  
ATOM    973  HB2 HIS A  56     -10.717   4.362   2.282  1.00  0.00           H  
ATOM    974  HB3 HIS A  56     -12.054   3.312   1.820  1.00  0.00           H  
ATOM    975  HD2 HIS A  56     -13.379   3.648   4.247  1.00  0.00           H  
ATOM    976  HE1 HIS A  56     -10.374   1.850   6.642  1.00  0.00           H  
ATOM    977  HE2 HIS A  56     -12.757   2.661   6.555  1.00  0.00           H  
ATOM    978  N   HIS A  57     -10.153   0.017   2.079  1.00  0.00           N  
ATOM    979  CA  HIS A  57     -10.665  -1.346   1.988  1.00  0.00           C  
ATOM    980  C   HIS A  57     -10.561  -1.872   0.559  1.00  0.00           C  
ATOM    981  O   HIS A  57     -11.410  -2.639   0.106  1.00  0.00           O  
ATOM    982  CB  HIS A  57     -12.119  -1.400   2.458  1.00  0.00           C  
ATOM    983  CG  HIS A  57     -12.325  -0.837   3.831  1.00  0.00           C  
ATOM    984  ND1 HIS A  57     -13.421  -0.074   4.175  1.00  0.00           N  
ATOM    985  CD2 HIS A  57     -11.569  -0.932   4.950  1.00  0.00           C  
ATOM    986  CE1 HIS A  57     -13.329   0.278   5.445  1.00  0.00           C  
ATOM    987  NE2 HIS A  57     -12.214  -0.231   5.938  1.00  0.00           N  
ATOM    988  H   HIS A  57      -9.341   0.189   2.599  1.00  0.00           H  
ATOM    989  HA  HIS A  57     -10.064  -1.970   2.632  1.00  0.00           H  
ATOM    990  HB2 HIS A  57     -12.733  -0.835   1.773  1.00  0.00           H  
ATOM    991  HB3 HIS A  57     -12.450  -2.429   2.467  1.00  0.00           H  
ATOM    992  HD2 HIS A  57     -10.631  -1.462   5.048  1.00  0.00           H  
ATOM    993  HE1 HIS A  57     -14.043   0.878   5.988  1.00  0.00           H  
ATOM    994  HE2 HIS A  57     -11.861  -0.052   6.834  1.00  0.00           H  
ATOM    995  N   TYR A  58      -9.515  -1.453  -0.145  1.00  0.00           N  
ATOM    996  CA  TYR A  58      -9.302  -1.878  -1.523  1.00  0.00           C  
ATOM    997  C   TYR A  58      -8.549  -3.205  -1.573  1.00  0.00           C  
ATOM    998  O   TYR A  58      -7.722  -3.496  -0.709  1.00  0.00           O  
ATOM    999  CB  TYR A  58      -8.527  -0.810  -2.295  1.00  0.00           C  
ATOM   1000  CG  TYR A  58      -8.027  -1.279  -3.643  1.00  0.00           C  
ATOM   1001  CD1 TYR A  58      -6.824  -1.963  -3.760  1.00  0.00           C  
ATOM   1002  CD2 TYR A  58      -8.759  -1.038  -4.799  1.00  0.00           C  
ATOM   1003  CE1 TYR A  58      -6.364  -2.393  -4.990  1.00  0.00           C  
ATOM   1004  CE2 TYR A  58      -8.308  -1.465  -6.033  1.00  0.00           C  
ATOM   1005  CZ  TYR A  58      -7.109  -2.142  -6.123  1.00  0.00           C  
ATOM   1006  OH  TYR A  58      -6.655  -2.569  -7.349  1.00  0.00           O  
ATOM   1007  H   TYR A  58      -8.872  -0.841   0.271  1.00  0.00           H  
ATOM   1008  HA  TYR A  58     -10.270  -2.009  -1.984  1.00  0.00           H  
ATOM   1009  HB2 TYR A  58      -9.167   0.043  -2.458  1.00  0.00           H  
ATOM   1010  HB3 TYR A  58      -7.670  -0.504  -1.712  1.00  0.00           H  
ATOM   1011  HD1 TYR A  58      -6.243  -2.159  -2.871  1.00  0.00           H  
ATOM   1012  HD2 TYR A  58      -9.698  -0.508  -4.725  1.00  0.00           H  
ATOM   1013  HE1 TYR A  58      -5.425  -2.923  -5.061  1.00  0.00           H  
ATOM   1014  HE2 TYR A  58      -8.891  -1.268  -6.920  1.00  0.00           H  
ATOM   1015  HH  TYR A  58      -7.196  -3.302  -7.653  1.00  0.00           H  
ATOM   1016  N   LYS A  59      -8.842  -4.005  -2.592  1.00  0.00           N  
ATOM   1017  CA  LYS A  59      -8.194  -5.300  -2.759  1.00  0.00           C  
ATOM   1018  C   LYS A  59      -6.857  -5.151  -3.479  1.00  0.00           C  
ATOM   1019  O   LYS A  59      -6.814  -4.927  -4.689  1.00  0.00           O  
ATOM   1020  CB  LYS A  59      -9.102  -6.252  -3.541  1.00  0.00           C  
ATOM   1021  CG  LYS A  59      -8.715  -7.714  -3.402  1.00  0.00           C  
ATOM   1022  CD  LYS A  59      -9.861  -8.634  -3.789  1.00  0.00           C  
ATOM   1023  CE  LYS A  59      -9.393 -10.073  -3.944  1.00  0.00           C  
ATOM   1024  NZ  LYS A  59     -10.318 -10.867  -4.798  1.00  0.00           N  
ATOM   1025  H   LYS A  59      -9.511  -3.718  -3.249  1.00  0.00           H  
ATOM   1026  HA  LYS A  59      -8.016  -5.712  -1.777  1.00  0.00           H  
ATOM   1027  HB2 LYS A  59     -10.116  -6.134  -3.187  1.00  0.00           H  
ATOM   1028  HB3 LYS A  59      -9.063  -5.989  -4.588  1.00  0.00           H  
ATOM   1029  HG2 LYS A  59      -7.872  -7.917  -4.046  1.00  0.00           H  
ATOM   1030  HG3 LYS A  59      -8.440  -7.908  -2.375  1.00  0.00           H  
ATOM   1031  HD2 LYS A  59     -10.618  -8.594  -3.020  1.00  0.00           H  
ATOM   1032  HD3 LYS A  59     -10.280  -8.297  -4.727  1.00  0.00           H  
ATOM   1033  HE2 LYS A  59      -8.412 -10.072  -4.393  1.00  0.00           H  
ATOM   1034  HE3 LYS A  59      -9.341 -10.527  -2.965  1.00  0.00           H  
ATOM   1035  HZ1 LYS A  59     -11.284 -10.488  -4.728  1.00  0.00           H  
ATOM   1036  HZ2 LYS A  59     -10.325 -11.861  -4.491  1.00  0.00           H  
ATOM   1037  HZ3 LYS A  59     -10.012 -10.825  -5.791  1.00  0.00           H  
ATOM   1038  N   LEU A  60      -5.769  -5.277  -2.728  1.00  0.00           N  
ATOM   1039  CA  LEU A  60      -4.430  -5.158  -3.295  1.00  0.00           C  
ATOM   1040  C   LEU A  60      -3.598  -6.400  -2.993  1.00  0.00           C  
ATOM   1041  O   LEU A  60      -2.983  -6.505  -1.931  1.00  0.00           O  
ATOM   1042  CB  LEU A  60      -3.730  -3.914  -2.743  1.00  0.00           C  
ATOM   1043  CG  LEU A  60      -2.335  -3.627  -3.299  1.00  0.00           C  
ATOM   1044  CD1 LEU A  60      -2.427  -3.097  -4.721  1.00  0.00           C  
ATOM   1045  CD2 LEU A  60      -1.598  -2.639  -2.406  1.00  0.00           C  
ATOM   1046  H   LEU A  60      -5.867  -5.455  -1.770  1.00  0.00           H  
ATOM   1047  HA  LEU A  60      -4.531  -5.058  -4.365  1.00  0.00           H  
ATOM   1048  HB2 LEU A  60      -4.354  -3.061  -2.958  1.00  0.00           H  
ATOM   1049  HB3 LEU A  60      -3.643  -4.033  -1.672  1.00  0.00           H  
ATOM   1050  HG  LEU A  60      -1.767  -4.546  -3.322  1.00  0.00           H  
ATOM   1051 HD11 LEU A  60      -3.406  -2.674  -4.886  1.00  0.00           H  
ATOM   1052 HD12 LEU A  60      -2.262  -3.906  -5.418  1.00  0.00           H  
ATOM   1053 HD13 LEU A  60      -1.675  -2.335  -4.871  1.00  0.00           H  
ATOM   1054 HD21 LEU A  60      -0.533  -2.759  -2.539  1.00  0.00           H  
ATOM   1055 HD22 LEU A  60      -1.856  -2.826  -1.374  1.00  0.00           H  
ATOM   1056 HD23 LEU A  60      -1.883  -1.632  -2.672  1.00  0.00           H  
ATOM   1057  N   HIS A  61      -3.581  -7.338  -3.934  1.00  0.00           N  
ATOM   1058  CA  HIS A  61      -2.821  -8.572  -3.770  1.00  0.00           C  
ATOM   1059  C   HIS A  61      -3.493  -9.492  -2.755  1.00  0.00           C  
ATOM   1060  O   HIS A  61      -2.830 -10.075  -1.897  1.00  0.00           O  
ATOM   1061  CB  HIS A  61      -1.392  -8.261  -3.327  1.00  0.00           C  
ATOM   1062  CG  HIS A  61      -0.764  -7.129  -4.080  1.00  0.00           C  
ATOM   1063  ND1 HIS A  61      -1.023  -6.874  -5.410  1.00  0.00           N  
ATOM   1064  CD2 HIS A  61       0.114  -6.179  -3.680  1.00  0.00           C  
ATOM   1065  CE1 HIS A  61      -0.329  -5.819  -5.797  1.00  0.00           C  
ATOM   1066  NE2 HIS A  61       0.369  -5.378  -4.766  1.00  0.00           N  
ATOM   1067  H   HIS A  61      -4.091  -7.196  -4.759  1.00  0.00           H  
ATOM   1068  HA  HIS A  61      -2.791  -9.073  -4.726  1.00  0.00           H  
ATOM   1069  HB2 HIS A  61      -1.396  -8.000  -2.279  1.00  0.00           H  
ATOM   1070  HB3 HIS A  61      -0.777  -9.138  -3.472  1.00  0.00           H  
ATOM   1071  HD2 HIS A  61       0.538  -6.072  -2.692  1.00  0.00           H  
ATOM   1072  HE1 HIS A  61      -0.332  -5.389  -6.787  1.00  0.00           H  
ATOM   1073  HE2 HIS A  61       1.033  -4.658  -4.801  1.00  0.00           H  
ATOM   1074  N   GLY A  62      -4.812  -9.617  -2.858  1.00  0.00           N  
ATOM   1075  CA  GLY A  62      -5.551 -10.467  -1.943  1.00  0.00           C  
ATOM   1076  C   GLY A  62      -5.518  -9.950  -0.518  1.00  0.00           C  
ATOM   1077  O   GLY A  62      -5.465 -10.731   0.432  1.00  0.00           O  
ATOM   1078  H   GLY A  62      -5.288  -9.129  -3.563  1.00  0.00           H  
ATOM   1079  HA2 GLY A  62      -6.578 -10.524  -2.271  1.00  0.00           H  
ATOM   1080  HA3 GLY A  62      -5.122 -11.458  -1.964  1.00  0.00           H  
ATOM   1081  N   VAL A  63      -5.548  -8.630  -0.368  1.00  0.00           N  
ATOM   1082  CA  VAL A  63      -5.521  -8.009   0.951  1.00  0.00           C  
ATOM   1083  C   VAL A  63      -6.469  -6.817   1.017  1.00  0.00           C  
ATOM   1084  O   VAL A  63      -6.712  -6.148   0.014  1.00  0.00           O  
ATOM   1085  CB  VAL A  63      -4.101  -7.544   1.323  1.00  0.00           C  
ATOM   1086  CG1 VAL A  63      -3.751  -6.257   0.590  1.00  0.00           C  
ATOM   1087  CG2 VAL A  63      -3.978  -7.360   2.828  1.00  0.00           C  
ATOM   1088  H   VAL A  63      -5.591  -8.059  -1.164  1.00  0.00           H  
ATOM   1089  HA  VAL A  63      -5.836  -8.748   1.674  1.00  0.00           H  
ATOM   1090  HB  VAL A  63      -3.401  -8.308   1.017  1.00  0.00           H  
ATOM   1091 HG11 VAL A  63      -2.728  -6.305   0.248  1.00  0.00           H  
ATOM   1092 HG12 VAL A  63      -4.410  -6.136  -0.258  1.00  0.00           H  
ATOM   1093 HG13 VAL A  63      -3.868  -5.419   1.260  1.00  0.00           H  
ATOM   1094 HG21 VAL A  63      -2.945  -7.476   3.121  1.00  0.00           H  
ATOM   1095 HG22 VAL A  63      -4.319  -6.371   3.099  1.00  0.00           H  
ATOM   1096 HG23 VAL A  63      -4.581  -8.099   3.332  1.00  0.00           H  
ATOM   1097  N   ASN A  64      -7.001  -6.556   2.207  1.00  0.00           N  
ATOM   1098  CA  ASN A  64      -7.923  -5.444   2.405  1.00  0.00           C  
ATOM   1099  C   ASN A  64      -7.243  -4.301   3.154  1.00  0.00           C  
ATOM   1100  O   ASN A  64      -7.480  -4.100   4.345  1.00  0.00           O  
ATOM   1101  CB  ASN A  64      -9.159  -5.910   3.175  1.00  0.00           C  
ATOM   1102  CG  ASN A  64     -10.038  -6.834   2.354  1.00  0.00           C  
ATOM   1103  OD1 ASN A  64     -10.148  -8.025   2.647  1.00  0.00           O  
ATOM   1104  ND2 ASN A  64     -10.667  -6.289   1.320  1.00  0.00           N  
ATOM   1105  H   ASN A  64      -6.768  -7.126   2.970  1.00  0.00           H  
ATOM   1106  HA  ASN A  64      -8.228  -5.090   1.432  1.00  0.00           H  
ATOM   1107  HB2 ASN A  64      -8.845  -6.439   4.063  1.00  0.00           H  
ATOM   1108  HB3 ASN A  64      -9.744  -5.049   3.463  1.00  0.00           H  
ATOM   1109 HD21 ASN A  64     -10.532  -5.333   1.147  1.00  0.00           H  
ATOM   1110 HD22 ASN A  64     -11.242  -6.863   0.773  1.00  0.00           H  
ATOM   1111  N   ILE A  65      -6.400  -3.556   2.447  1.00  0.00           N  
ATOM   1112  CA  ILE A  65      -5.689  -2.433   3.044  1.00  0.00           C  
ATOM   1113  C   ILE A  65      -6.655  -1.468   3.721  1.00  0.00           C  
ATOM   1114  O   ILE A  65      -7.811  -1.346   3.318  1.00  0.00           O  
ATOM   1115  CB  ILE A  65      -4.865  -1.665   1.994  1.00  0.00           C  
ATOM   1116  CG1 ILE A  65      -5.791  -1.021   0.960  1.00  0.00           C  
ATOM   1117  CG2 ILE A  65      -3.871  -2.597   1.316  1.00  0.00           C  
ATOM   1118  CD1 ILE A  65      -5.122   0.059   0.140  1.00  0.00           C  
ATOM   1119  H   ILE A  65      -6.254  -3.767   1.501  1.00  0.00           H  
ATOM   1120  HA  ILE A  65      -5.010  -2.827   3.788  1.00  0.00           H  
ATOM   1121  HB  ILE A  65      -4.309  -0.892   2.500  1.00  0.00           H  
ATOM   1122 HG12 ILE A  65      -6.145  -1.780   0.281  1.00  0.00           H  
ATOM   1123 HG13 ILE A  65      -6.634  -0.578   1.469  1.00  0.00           H  
ATOM   1124 HG21 ILE A  65      -3.415  -3.236   2.056  1.00  0.00           H  
ATOM   1125 HG22 ILE A  65      -4.387  -3.203   0.586  1.00  0.00           H  
ATOM   1126 HG23 ILE A  65      -3.108  -2.013   0.824  1.00  0.00           H  
ATOM   1127 HD11 ILE A  65      -4.349   0.532   0.728  1.00  0.00           H  
ATOM   1128 HD12 ILE A  65      -4.685  -0.378  -0.746  1.00  0.00           H  
ATOM   1129 HD13 ILE A  65      -5.855   0.798  -0.149  1.00  0.00           H  
ATOM   1130  N   ASN A  66      -6.173  -0.781   4.752  1.00  0.00           N  
ATOM   1131  CA  ASN A  66      -6.994   0.175   5.485  1.00  0.00           C  
ATOM   1132  C   ASN A  66      -6.463   1.595   5.309  1.00  0.00           C  
ATOM   1133  O   ASN A  66      -5.315   1.886   5.642  1.00  0.00           O  
ATOM   1134  CB  ASN A  66      -7.031  -0.186   6.972  1.00  0.00           C  
ATOM   1135  CG  ASN A  66      -8.136  -1.172   7.300  1.00  0.00           C  
ATOM   1136  OD1 ASN A  66      -9.188  -0.793   7.813  1.00  0.00           O  
ATOM   1137  ND2 ASN A  66      -7.900  -2.444   7.003  1.00  0.00           N  
ATOM   1138  H   ASN A  66      -5.243  -0.922   5.027  1.00  0.00           H  
ATOM   1139  HA  ASN A  66      -7.996   0.126   5.087  1.00  0.00           H  
ATOM   1140  HB2 ASN A  66      -6.086  -0.628   7.252  1.00  0.00           H  
ATOM   1141  HB3 ASN A  66      -7.190   0.711   7.551  1.00  0.00           H  
ATOM   1142 HD21 ASN A  66      -7.038  -2.673   6.595  1.00  0.00           H  
ATOM   1143 HD22 ASN A  66      -8.597  -3.103   7.204  1.00  0.00           H  
ATOM   1144  N   VAL A  67      -7.308   2.475   4.782  1.00  0.00           N  
ATOM   1145  CA  VAL A  67      -6.926   3.865   4.562  1.00  0.00           C  
ATOM   1146  C   VAL A  67      -7.703   4.801   5.481  1.00  0.00           C  
ATOM   1147  O   VAL A  67      -8.925   4.702   5.594  1.00  0.00           O  
ATOM   1148  CB  VAL A  67      -7.161   4.288   3.100  1.00  0.00           C  
ATOM   1149  CG1 VAL A  67      -6.604   5.680   2.850  1.00  0.00           C  
ATOM   1150  CG2 VAL A  67      -6.541   3.277   2.147  1.00  0.00           C  
ATOM   1151  H   VAL A  67      -8.211   2.183   4.536  1.00  0.00           H  
ATOM   1152  HA  VAL A  67      -5.872   3.959   4.777  1.00  0.00           H  
ATOM   1153  HB  VAL A  67      -8.226   4.313   2.920  1.00  0.00           H  
ATOM   1154 HG11 VAL A  67      -5.772   5.617   2.164  1.00  0.00           H  
ATOM   1155 HG12 VAL A  67      -7.375   6.307   2.426  1.00  0.00           H  
ATOM   1156 HG13 VAL A  67      -6.267   6.106   3.784  1.00  0.00           H  
ATOM   1157 HG21 VAL A  67      -6.140   3.793   1.287  1.00  0.00           H  
ATOM   1158 HG22 VAL A  67      -5.745   2.747   2.652  1.00  0.00           H  
ATOM   1159 HG23 VAL A  67      -7.294   2.573   1.827  1.00  0.00           H  
ATOM   1160  N   GLU A  68      -6.987   5.709   6.135  1.00  0.00           N  
ATOM   1161  CA  GLU A  68      -7.610   6.663   7.045  1.00  0.00           C  
ATOM   1162  C   GLU A  68      -7.052   8.067   6.828  1.00  0.00           C  
ATOM   1163  O   GLU A  68      -5.839   8.270   6.823  1.00  0.00           O  
ATOM   1164  CB  GLU A  68      -7.390   6.234   8.498  1.00  0.00           C  
ATOM   1165  CG  GLU A  68      -7.984   4.875   8.828  1.00  0.00           C  
ATOM   1166  CD  GLU A  68      -9.415   4.967   9.319  1.00  0.00           C  
ATOM   1167  OE1 GLU A  68     -10.330   5.049   8.472  1.00  0.00           O  
ATOM   1168  OE2 GLU A  68      -9.621   4.956  10.551  1.00  0.00           O  
ATOM   1169  H   GLU A  68      -6.016   5.738   6.003  1.00  0.00           H  
ATOM   1170  HA  GLU A  68      -8.670   6.674   6.839  1.00  0.00           H  
ATOM   1171  HB2 GLU A  68      -6.329   6.198   8.693  1.00  0.00           H  
ATOM   1172  HB3 GLU A  68      -7.842   6.968   9.149  1.00  0.00           H  
ATOM   1173  HG2 GLU A  68      -7.963   4.262   7.939  1.00  0.00           H  
ATOM   1174  HG3 GLU A  68      -7.384   4.412   9.597  1.00  0.00           H  
ATOM   1175  N   ALA A  69      -7.949   9.032   6.648  1.00  0.00           N  
ATOM   1176  CA  ALA A  69      -7.547  10.416   6.432  1.00  0.00           C  
ATOM   1177  C   ALA A  69      -6.798  10.966   7.640  1.00  0.00           C  
ATOM   1178  O   ALA A  69      -7.394  11.579   8.526  1.00  0.00           O  
ATOM   1179  CB  ALA A  69      -8.765  11.277   6.126  1.00  0.00           C  
ATOM   1180  H   ALA A  69      -8.902   8.807   6.663  1.00  0.00           H  
ATOM   1181  HA  ALA A  69      -6.893  10.443   5.572  1.00  0.00           H  
ATOM   1182  HB1 ALA A  69      -9.529  10.667   5.666  1.00  0.00           H  
ATOM   1183  HB2 ALA A  69      -9.145  11.700   7.044  1.00  0.00           H  
ATOM   1184  HB3 ALA A  69      -8.483  12.072   5.452  1.00  0.00           H