REMARK ID 693433 DOMAINID 684492 MODEL 1 anopheles 90-200 in 2POH
MODEL     1
ATOM      1  N   GLN A   1      -1.825 -18.090  -1.493  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -0.753 -17.477  -2.275  1.00  0.00           C  
ATOM      3  C   GLN A   1       0.420 -16.929  -1.440  1.00  0.00           C  
ATOM      4  O   GLN A   1       1.583 -17.072  -1.831  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -1.304 -16.354  -3.161  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -0.265 -15.774  -4.094  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -0.786 -14.675  -5.062  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -2.001 -14.401  -5.193  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       0.152 -14.030  -5.755  1.00  0.00           N  
ATOM     10 1H   GLN A   1      -2.509 -18.489  -2.117  1.00  0.00           H  
ATOM     11 2H   GLN A   1      -1.498 -18.827  -0.881  1.00  0.00           H  
ATOM     12 3H   GLN A   1      -2.283 -17.397  -0.922  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -0.350 -18.245  -2.928  1.00  0.00           H  
ATOM     14 1HB  GLN A   1      -2.144 -16.723  -3.750  1.00  0.00           H  
ATOM     15 2HB  GLN A   1      -1.663 -15.555  -2.529  1.00  0.00           H  
ATOM     16 1HG  GLN A   1       0.511 -15.370  -3.484  1.00  0.00           H  
ATOM     17 2HG  GLN A   1       0.138 -16.588  -4.699  1.00  0.00           H  
ATOM     18 1HE2 GLN A   1      -0.097 -13.309  -6.403  1.00  0.00           H  
ATOM     19 2HE2 GLN A   1       1.118 -14.263  -5.634  1.00  0.00           H  
ATOM     20  N   ILE A   2       0.136 -16.329  -0.280  1.00  0.00           N  
ATOM     21  CA  ILE A   2       1.160 -15.630   0.520  1.00  0.00           C  
ATOM     22  C   ILE A   2       2.479 -16.329   0.954  1.00  0.00           C  
ATOM     23  O   ILE A   2       3.445 -15.609   1.188  1.00  0.00           O  
ATOM     24  CB  ILE A   2       0.515 -15.000   1.795  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       1.484 -14.006   2.457  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       0.113 -16.041   2.828  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       1.805 -12.793   1.627  1.00  0.00           C  
ATOM     28  H   ILE A   2      -0.816 -16.282   0.057  1.00  0.00           H  
ATOM     29  HA  ILE A   2       1.474 -14.791  -0.081  1.00  0.00           H  
ATOM     30  HB  ILE A   2      -0.371 -14.452   1.512  1.00  0.00           H  
ATOM     31 1HG1 ILE A   2       1.036 -13.667   3.389  1.00  0.00           H  
ATOM     32 2HG1 ILE A   2       2.417 -14.522   2.686  1.00  0.00           H  
ATOM     33 1HG2 ILE A   2      -0.321 -15.532   3.672  1.00  0.00           H  
ATOM     34 2HG2 ILE A   2      -0.622 -16.725   2.409  1.00  0.00           H  
ATOM     35 3HG2 ILE A   2       0.987 -16.597   3.159  1.00  0.00           H  
ATOM     36 1HD1 ILE A   2       2.483 -12.151   2.178  1.00  0.00           H  
ATOM     37 2HD1 ILE A   2       2.283 -13.103   0.703  1.00  0.00           H  
ATOM     38 3HD1 ILE A   2       0.897 -12.248   1.402  1.00  0.00           H  
ATOM     39  N   PRO A   3       2.599 -17.671   1.129  1.00  0.00           N  
ATOM     40  CA  PRO A   3       3.824 -18.334   1.543  1.00  0.00           C  
ATOM     41  C   PRO A   3       5.042 -18.138   0.641  1.00  0.00           C  
ATOM     42  O   PRO A   3       6.161 -18.372   1.100  1.00  0.00           O  
ATOM     43  CB  PRO A   3       3.414 -19.806   1.568  1.00  0.00           C  
ATOM     44  CG  PRO A   3       1.948 -19.767   1.759  1.00  0.00           C  
ATOM     45  CD  PRO A   3       1.497 -18.624   0.959  1.00  0.00           C  
ATOM     46  HA  PRO A   3       4.065 -17.999   2.563  1.00  0.00           H  
ATOM     47 1HB  PRO A   3       3.711 -20.288   0.629  1.00  0.00           H  
ATOM     48 2HB  PRO A   3       3.935 -20.332   2.379  1.00  0.00           H  
ATOM     49 1HG  PRO A   3       1.464 -20.679   1.462  1.00  0.00           H  
ATOM     50 2HG  PRO A   3       1.732 -19.629   2.817  1.00  0.00           H  
ATOM     51 1HD  PRO A   3       1.436 -18.973  -0.072  1.00  0.00           H  
ATOM     52 2HD  PRO A   3       0.559 -18.284   1.341  1.00  0.00           H  
ATOM     53  N   VAL A   4       4.850 -17.771  -0.635  1.00  0.00           N  
ATOM     54  CA  VAL A   4       6.033 -17.637  -1.499  1.00  0.00           C  
ATOM     55  C   VAL A   4       6.292 -16.219  -2.099  1.00  0.00           C  
ATOM     56  O   VAL A   4       7.346 -15.651  -1.806  1.00  0.00           O  
ATOM     57  CB  VAL A   4       6.049 -18.747  -2.578  1.00  0.00           C  
ATOM     58  CG1 VAL A   4       7.231 -18.550  -3.441  1.00  0.00           C  
ATOM     59  CG2 VAL A   4       6.090 -20.086  -1.946  1.00  0.00           C  
ATOM     60  H   VAL A   4       3.912 -17.569  -0.985  1.00  0.00           H  
ATOM     61  HA  VAL A   4       6.903 -17.853  -0.881  1.00  0.00           H  
ATOM     62  HB  VAL A   4       5.177 -18.721  -3.176  1.00  0.00           H  
ATOM     63 1HG1 VAL A   4       7.241 -19.318  -4.179  1.00  0.00           H  
ATOM     64 2HG1 VAL A   4       7.177 -17.575  -3.918  1.00  0.00           H  
ATOM     65 3HG1 VAL A   4       8.136 -18.609  -2.842  1.00  0.00           H  
ATOM     66 1HG2 VAL A   4       6.103 -20.817  -2.745  1.00  0.00           H  
ATOM     67 2HG2 VAL A   4       6.986 -20.184  -1.333  1.00  0.00           H  
ATOM     68 3HG2 VAL A   4       5.211 -20.239  -1.330  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.409 -15.626  -2.940  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.553 -14.302  -3.536  1.00  0.00           C  
ATOM     71  C   PRO A   5       5.499 -13.170  -2.515  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.038 -13.347  -1.387  1.00  0.00           O  
ATOM     73  CB  PRO A   5       4.392 -14.251  -4.526  1.00  0.00           C  
ATOM     74  CG  PRO A   5       3.425 -15.276  -4.017  1.00  0.00           C  
ATOM     75  CD  PRO A   5       4.264 -16.350  -3.480  1.00  0.00           C  
ATOM     76  HA  PRO A   5       6.508 -14.268  -4.090  1.00  0.00           H  
ATOM     77 1HB  PRO A   5       3.975 -13.228  -4.553  1.00  0.00           H  
ATOM     78 2HB  PRO A   5       4.770 -14.468  -5.541  1.00  0.00           H  
ATOM     79 1HG  PRO A   5       2.814 -14.892  -3.235  1.00  0.00           H  
ATOM     80 2HG  PRO A   5       2.759 -15.620  -4.816  1.00  0.00           H  
ATOM     81 1HD  PRO A   5       3.728 -16.895  -2.748  1.00  0.00           H  
ATOM     82 2HD  PRO A   5       4.578 -16.970  -4.332  1.00  0.00           H  
ATOM     83  N   THR A   6       6.027 -12.014  -2.915  1.00  0.00           N  
ATOM     84  CA  THR A   6       6.141 -10.824  -2.086  1.00  0.00           C  
ATOM     85  C   THR A   6       4.761 -10.387  -1.592  1.00  0.00           C  
ATOM     86  O   THR A   6       3.859 -10.268  -2.412  1.00  0.00           O  
ATOM     87  CB  THR A   6       6.735  -9.677  -2.924  1.00  0.00           C  
ATOM     88  OG1 THR A   6       7.957 -10.109  -3.509  1.00  0.00           O  
ATOM     89  CG2 THR A   6       7.008  -8.449  -2.085  1.00  0.00           C  
ATOM     90  H   THR A   6       6.345 -11.915  -3.887  1.00  0.00           H  
ATOM     91  HA  THR A   6       6.810 -11.052  -1.266  1.00  0.00           H  
ATOM     92  HB  THR A   6       6.047  -9.417  -3.692  1.00  0.00           H  
ATOM     93  HG1 THR A   6       7.714 -10.622  -4.324  1.00  0.00           H  
ATOM     94 1HG2 THR A   6       7.423  -7.667  -2.718  1.00  0.00           H  
ATOM     95 2HG2 THR A   6       6.108  -8.094  -1.639  1.00  0.00           H  
ATOM     96 3HG2 THR A   6       7.724  -8.697  -1.305  1.00  0.00           H  
ATOM     97  N   PRO A   7       4.549 -10.058  -0.308  1.00  0.00           N  
ATOM     98  CA  PRO A   7       3.274  -9.598   0.234  1.00  0.00           C  
ATOM     99  C   PRO A   7       2.605  -8.522  -0.631  1.00  0.00           C  
ATOM    100  O   PRO A   7       1.386  -8.434  -0.665  1.00  0.00           O  
ATOM    101  CB  PRO A   7       3.688  -9.060   1.602  1.00  0.00           C  
ATOM    102  CG  PRO A   7       4.877  -9.926   1.990  1.00  0.00           C  
ATOM    103  CD  PRO A   7       5.621 -10.187   0.700  1.00  0.00           C  
ATOM    104  HA  PRO A   7       2.609 -10.460   0.341  1.00  0.00           H  
ATOM    105 1HB  PRO A   7       3.935  -7.987   1.527  1.00  0.00           H  
ATOM    106 2HB  PRO A   7       2.849  -9.149   2.307  1.00  0.00           H  
ATOM    107 1HG  PRO A   7       5.495  -9.402   2.736  1.00  0.00           H  
ATOM    108 2HG  PRO A   7       4.533 -10.856   2.465  1.00  0.00           H  
ATOM    109 1HD  PRO A   7       6.412  -9.446   0.557  1.00  0.00           H  
ATOM    110 2HD  PRO A   7       6.001 -11.224   0.732  1.00  0.00           H  
ATOM    111  N   ASP A   8       3.384  -7.704  -1.338  1.00  0.00           N  
ATOM    112  CA  ASP A   8       2.824  -6.669  -2.202  1.00  0.00           C  
ATOM    113  C   ASP A   8       2.211  -7.307  -3.458  1.00  0.00           C  
ATOM    114  O   ASP A   8       1.151  -6.890  -3.940  1.00  0.00           O  
ATOM    115  CB  ASP A   8       3.938  -5.707  -2.611  1.00  0.00           C  
ATOM    116  CG  ASP A   8       4.480  -4.849  -1.452  1.00  0.00           C  
ATOM    117  OD1 ASP A   8       3.782  -4.625  -0.475  1.00  0.00           O  
ATOM    118  OD2 ASP A   8       5.607  -4.446  -1.550  1.00  0.00           O  
ATOM    119  H   ASP A   8       4.381  -7.793  -1.279  1.00  0.00           H  
ATOM    120  HA  ASP A   8       2.045  -6.140  -1.669  1.00  0.00           H  
ATOM    121 1HB  ASP A   8       4.762  -6.275  -3.040  1.00  0.00           H  
ATOM    122 2HB  ASP A   8       3.567  -5.041  -3.389  1.00  0.00           H  
ATOM    123  N   GLU A   9       2.896  -8.325  -3.984  1.00  0.00           N  
ATOM    124  CA  GLU A   9       2.475  -9.064  -5.175  1.00  0.00           C  
ATOM    125  C   GLU A   9       1.208  -9.832  -4.842  1.00  0.00           C  
ATOM    126  O   GLU A   9       0.325 -10.019  -5.675  1.00  0.00           O  
ATOM    127  CB  GLU A   9       3.590 -10.034  -5.641  1.00  0.00           C  
ATOM    128  CG  GLU A   9       4.846  -9.353  -6.234  1.00  0.00           C  
ATOM    129  CD  GLU A   9       6.066 -10.311  -6.515  1.00  0.00           C  
ATOM    130  OE1 GLU A   9       6.471 -11.104  -5.646  1.00  0.00           O  
ATOM    131  OE2 GLU A   9       6.582 -10.225  -7.605  1.00  0.00           O  
ATOM    132  H   GLU A   9       3.720  -8.652  -3.500  1.00  0.00           H  
ATOM    133  HA  GLU A   9       2.256  -8.356  -5.975  1.00  0.00           H  
ATOM    134 1HB  GLU A   9       3.905 -10.664  -4.820  1.00  0.00           H  
ATOM    135 2HB  GLU A   9       3.186 -10.694  -6.408  1.00  0.00           H  
ATOM    136 1HG  GLU A   9       4.551  -8.897  -7.181  1.00  0.00           H  
ATOM    137 2HG  GLU A   9       5.152  -8.545  -5.577  1.00  0.00           H  
ATOM    138  N   VAL A  10       1.144 -10.285  -3.595  1.00  0.00           N  
ATOM    139  CA  VAL A  10       0.036 -11.070  -3.087  1.00  0.00           C  
ATOM    140  C   VAL A  10      -1.156 -10.195  -2.727  1.00  0.00           C  
ATOM    141  O   VAL A  10      -2.283 -10.486  -3.118  1.00  0.00           O  
ATOM    142  CB  VAL A  10       0.489 -11.866  -1.886  1.00  0.00           C  
ATOM    143  CG1 VAL A  10      -0.679 -12.621  -1.317  1.00  0.00           C  
ATOM    144  CG2 VAL A  10       1.588 -12.730  -2.330  1.00  0.00           C  
ATOM    145  H   VAL A  10       1.945 -10.102  -2.991  1.00  0.00           H  
ATOM    146  HA  VAL A  10      -0.267 -11.770  -3.864  1.00  0.00           H  
ATOM    147  HB  VAL A  10       0.847 -11.193  -1.114  1.00  0.00           H  
ATOM    148 1HG1 VAL A  10      -0.363 -13.183  -0.465  1.00  0.00           H  
ATOM    149 2HG1 VAL A  10      -1.448 -11.914  -1.027  1.00  0.00           H  
ATOM    150 3HG1 VAL A  10      -1.071 -13.293  -2.070  1.00  0.00           H  
ATOM    151 1HG2 VAL A  10       1.975 -13.313  -1.532  1.00  0.00           H  
ATOM    152 2HG2 VAL A  10       1.215 -13.356  -3.096  1.00  0.00           H  
ATOM    153 3HG2 VAL A  10       2.387 -12.128  -2.729  1.00  0.00           H  
ATOM    154  N   ARG A  11      -0.919  -9.077  -2.048  1.00  0.00           N  
ATOM    155  CA  ARG A  11      -1.981  -8.144  -1.674  1.00  0.00           C  
ATOM    156  C   ARG A  11      -2.722  -7.705  -2.949  1.00  0.00           C  
ATOM    157  O   ARG A  11      -3.937  -7.485  -2.933  1.00  0.00           O  
ATOM    158  CB  ARG A  11      -1.408  -6.928  -0.951  1.00  0.00           C  
ATOM    159  CG  ARG A  11      -2.434  -6.002  -0.310  1.00  0.00           C  
ATOM    160  CD  ARG A  11      -1.802  -4.789   0.340  1.00  0.00           C  
ATOM    161  NE  ARG A  11      -0.831  -5.100   1.405  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       0.516  -4.954   1.271  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       1.022  -4.530   0.141  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       1.325  -5.227   2.272  1.00  0.00           N  
ATOM    165  H   ARG A  11       0.022  -8.864  -1.742  1.00  0.00           H  
ATOM    166  HA  ARG A  11      -2.679  -8.651  -1.009  1.00  0.00           H  
ATOM    167 1HB  ARG A  11      -0.750  -7.263  -0.153  1.00  0.00           H  
ATOM    168 2HB  ARG A  11      -0.803  -6.342  -1.647  1.00  0.00           H  
ATOM    169 1HG  ARG A  11      -3.128  -5.664  -1.069  1.00  0.00           H  
ATOM    170 2HG  ARG A  11      -2.978  -6.552   0.461  1.00  0.00           H  
ATOM    171 1HD  ARG A  11      -1.281  -4.222  -0.425  1.00  0.00           H  
ATOM    172 2HD  ARG A  11      -2.588  -4.172   0.773  1.00  0.00           H  
ATOM    173  HE  ARG A  11      -1.186  -5.427   2.326  1.00  0.00           H  
ATOM    174 1HH1 ARG A  11       0.425  -4.321  -0.636  1.00  0.00           H  
ATOM    175 2HH1 ARG A  11       2.047  -4.435   0.044  1.00  0.00           H  
ATOM    176 1HH2 ARG A  11       0.936  -5.554   3.167  1.00  0.00           H  
ATOM    177 2HH2 ARG A  11       2.322  -5.114   2.167  1.00  0.00           H  
ATOM    178  N   ALA A  12      -1.956  -7.558  -4.040  1.00  0.00           N  
ATOM    179  CA  ALA A  12      -2.426  -7.204  -5.374  1.00  0.00           C  
ATOM    180  C   ALA A  12      -2.481  -8.440  -6.306  1.00  0.00           C  
ATOM    181  O   ALA A  12      -2.444  -8.300  -7.526  1.00  0.00           O  
ATOM    182  CB  ALA A  12      -1.510  -6.167  -5.968  1.00  0.00           C  
ATOM    183  H   ALA A  12      -0.948  -7.690  -3.947  1.00  0.00           H  
ATOM    184  HA  ALA A  12      -3.423  -6.792  -5.290  1.00  0.00           H  
ATOM    185 1HB  ALA A  12      -1.875  -5.891  -6.955  1.00  0.00           H  
ATOM    186 2HB  ALA A  12      -1.490  -5.289  -5.326  1.00  0.00           H  
ATOM    187 3HB  ALA A  12      -0.512  -6.593  -6.040  1.00  0.00           H  
ATOM    188  N   GLY A  13      -2.546  -9.642  -5.728  1.00  0.00           N  
ATOM    189  CA  GLY A  13      -2.553 -10.913  -6.455  1.00  0.00           C  
ATOM    190  C   GLY A  13      -3.912 -11.614  -6.491  1.00  0.00           C  
ATOM    191  O   GLY A  13      -4.944 -10.986  -6.678  1.00  0.00           O  
ATOM    192  H   GLY A  13      -2.579  -9.704  -4.721  1.00  0.00           H  
ATOM    193 1HA  GLY A  13      -2.205 -10.740  -7.473  1.00  0.00           H  
ATOM    194 2HA  GLY A  13      -1.824 -11.576  -5.990  1.00  0.00           H  
ATOM    195  N   SER A  14      -3.897 -12.946  -6.385  1.00  0.00           N  
ATOM    196  CA  SER A  14      -5.115 -13.761  -6.473  1.00  0.00           C  
ATOM    197  C   SER A  14      -5.562 -14.325  -5.116  1.00  0.00           C  
ATOM    198  O   SER A  14      -6.731 -14.642  -4.911  1.00  0.00           O  
ATOM    199  CB  SER A  14      -4.846 -14.922  -7.403  1.00  0.00           C  
ATOM    200  OG  SER A  14      -3.840 -15.767  -6.872  1.00  0.00           O  
ATOM    201  H   SER A  14      -3.016 -13.412  -6.212  1.00  0.00           H  
ATOM    202  HA  SER A  14      -5.919 -13.144  -6.877  1.00  0.00           H  
ATOM    203 1HB  SER A  14      -5.762 -15.486  -7.567  1.00  0.00           H  
ATOM    204 2HB  SER A  14      -4.524 -14.534  -8.366  1.00  0.00           H  
ATOM    205  HG  SER A  14      -3.198 -15.191  -6.405  1.00  0.00           H  
ATOM    206  N   GLY A  15      -4.615 -14.420  -4.187  1.00  0.00           N  
ATOM    207  CA  GLY A  15      -4.809 -14.970  -2.848  1.00  0.00           C  
ATOM    208  C   GLY A  15      -5.893 -14.347  -1.941  1.00  0.00           C  
ATOM    209  O   GLY A  15      -6.718 -15.087  -1.405  1.00  0.00           O  
ATOM    210  H   GLY A  15      -3.674 -14.163  -4.456  1.00  0.00           H  
ATOM    211 1HA  GLY A  15      -5.018 -16.035  -2.950  1.00  0.00           H  
ATOM    212 2HA  GLY A  15      -3.861 -14.906  -2.323  1.00  0.00           H  
ATOM    213  N   PRO A  16      -5.875 -13.026  -1.680  1.00  0.00           N  
ATOM    214  CA  PRO A  16      -6.774 -12.333  -0.769  1.00  0.00           C  
ATOM    215  C   PRO A  16      -8.217 -12.198  -1.261  1.00  0.00           C  
ATOM    216  O   PRO A  16      -8.501 -12.264  -2.456  1.00  0.00           O  
ATOM    217  CB  PRO A  16      -6.081 -10.975  -0.614  1.00  0.00           C  
ATOM    218  CG  PRO A  16      -5.325 -10.775  -1.885  1.00  0.00           C  
ATOM    219  CD  PRO A  16      -4.885 -12.136  -2.327  1.00  0.00           C  
ATOM    220  HA  PRO A  16      -6.763 -12.871   0.188  1.00  0.00           H  
ATOM    221 1HB  PRO A  16      -6.827 -10.195  -0.438  1.00  0.00           H  
ATOM    222 2HB  PRO A  16      -5.428 -10.983   0.254  1.00  0.00           H  
ATOM    223 1HG  PRO A  16      -5.960 -10.285  -2.627  1.00  0.00           H  
ATOM    224 2HG  PRO A  16      -4.485 -10.099  -1.717  1.00  0.00           H  
ATOM    225 1HD  PRO A  16      -4.995 -12.101  -3.405  1.00  0.00           H  
ATOM    226 2HD  PRO A  16      -3.857 -12.356  -2.007  1.00  0.00           H  
ATOM    227  N   ALA A  17      -9.132 -11.990  -0.303  1.00  0.00           N  
ATOM    228  CA  ALA A  17     -10.564 -11.777  -0.556  1.00  0.00           C  
ATOM    229  C   ALA A  17     -10.819 -10.631  -1.538  1.00  0.00           C  
ATOM    230  O   ALA A  17     -11.737 -10.694  -2.357  1.00  0.00           O  
ATOM    231  CB  ALA A  17     -11.288 -11.497   0.751  1.00  0.00           C  
ATOM    232  H   ALA A  17      -8.798 -11.953   0.656  1.00  0.00           H  
ATOM    233  HA  ALA A  17     -10.962 -12.691  -0.997  1.00  0.00           H  
ATOM    234 1HB  ALA A  17     -12.351 -11.378   0.554  1.00  0.00           H  
ATOM    235 2HB  ALA A  17     -11.136 -12.327   1.441  1.00  0.00           H  
ATOM    236 3HB  ALA A  17     -10.906 -10.591   1.193  1.00  0.00           H  
ATOM    237  N   THR A  18     -10.028  -9.571  -1.417  1.00  0.00           N  
ATOM    238  CA  THR A  18     -10.115  -8.405  -2.281  1.00  0.00           C  
ATOM    239  C   THR A  18      -8.706  -8.198  -2.783  1.00  0.00           C  
ATOM    240  O   THR A  18      -7.762  -8.577  -2.101  1.00  0.00           O  
ATOM    241  CB  THR A  18     -10.624  -7.155  -1.534  1.00  0.00           C  
ATOM    242  OG1 THR A  18      -9.681  -6.772  -0.519  1.00  0.00           O  
ATOM    243  CG2 THR A  18     -11.964  -7.453  -0.879  1.00  0.00           C  
ATOM    244  H   THR A  18      -9.304  -9.607  -0.722  1.00  0.00           H  
ATOM    245  HA  THR A  18     -10.765  -8.613  -3.130  1.00  0.00           H  
ATOM    246  HB  THR A  18     -10.742  -6.333  -2.241  1.00  0.00           H  
ATOM    247  HG1 THR A  18      -8.894  -6.399  -0.941  1.00  0.00           H  
ATOM    248 1HG2 THR A  18     -12.319  -6.565  -0.358  1.00  0.00           H  
ATOM    249 2HG2 THR A  18     -12.686  -7.739  -1.646  1.00  0.00           H  
ATOM    250 3HG2 THR A  18     -11.855  -8.266  -0.164  1.00  0.00           H  
ATOM    251  N   VAL A  19      -8.544  -7.560  -3.927  1.00  0.00           N  
ATOM    252  CA  VAL A  19      -7.206  -7.411  -4.476  1.00  0.00           C  
ATOM    253  C   VAL A  19      -6.855  -5.945  -4.704  1.00  0.00           C  
ATOM    254  O   VAL A  19      -7.657  -5.182  -5.243  1.00  0.00           O  
ATOM    255  CB  VAL A  19      -7.118  -8.211  -5.777  1.00  0.00           C  
ATOM    256  CG1 VAL A  19      -5.786  -8.095  -6.336  1.00  0.00           C  
ATOM    257  CG2 VAL A  19      -7.473  -9.675  -5.524  1.00  0.00           C  
ATOM    258  H   VAL A  19      -9.344  -7.221  -4.437  1.00  0.00           H  
ATOM    259  HA  VAL A  19      -6.482  -7.828  -3.772  1.00  0.00           H  
ATOM    260  HB  VAL A  19      -7.793  -7.802  -6.480  1.00  0.00           H  
ATOM    261 1HG1 VAL A  19      -5.724  -8.648  -7.265  1.00  0.00           H  
ATOM    262 2HG1 VAL A  19      -5.526  -7.073  -6.515  1.00  0.00           H  
ATOM    263 3HG1 VAL A  19      -5.114  -8.520  -5.612  1.00  0.00           H  
ATOM    264 1HG2 VAL A  19      -7.411 -10.223  -6.466  1.00  0.00           H  
ATOM    265 2HG2 VAL A  19      -6.769 -10.103  -4.815  1.00  0.00           H  
ATOM    266 3HG2 VAL A  19      -8.479  -9.765  -5.130  1.00  0.00           H  
ATOM    267  N   LYS A  20      -5.673  -5.548  -4.244  1.00  0.00           N  
ATOM    268  CA  LYS A  20      -5.202  -4.166  -4.352  1.00  0.00           C  
ATOM    269  C   LYS A  20      -4.723  -3.716  -5.729  1.00  0.00           C  
ATOM    270  O   LYS A  20      -3.963  -4.410  -6.399  1.00  0.00           O  
ATOM    271  CB  LYS A  20      -4.072  -3.894  -3.354  1.00  0.00           C  
ATOM    272  CG  LYS A  20      -3.570  -2.437  -3.397  1.00  0.00           C  
ATOM    273  CD  LYS A  20      -2.540  -2.108  -2.351  1.00  0.00           C  
ATOM    274  CE  LYS A  20      -2.122  -0.636  -2.483  1.00  0.00           C  
ATOM    275  NZ  LYS A  20      -1.094  -0.240  -1.474  1.00  0.00           N  
ATOM    276  H   LYS A  20      -5.068  -6.246  -3.806  1.00  0.00           H  
ATOM    277  HA  LYS A  20      -6.038  -3.519  -4.086  1.00  0.00           H  
ATOM    278 1HB  LYS A  20      -4.422  -4.101  -2.347  1.00  0.00           H  
ATOM    279 2HB  LYS A  20      -3.232  -4.559  -3.556  1.00  0.00           H  
ATOM    280 1HG  LYS A  20      -3.097  -2.253  -4.360  1.00  0.00           H  
ATOM    281 2HG  LYS A  20      -4.412  -1.752  -3.297  1.00  0.00           H  
ATOM    282 1HD  LYS A  20      -2.953  -2.279  -1.358  1.00  0.00           H  
ATOM    283 2HD  LYS A  20      -1.668  -2.744  -2.489  1.00  0.00           H  
ATOM    284 1HE  LYS A  20      -1.720  -0.472  -3.484  1.00  0.00           H  
ATOM    285 2HE  LYS A  20      -3.004  -0.008  -2.355  1.00  0.00           H  
ATOM    286 1HZ  LYS A  20      -0.854   0.733  -1.600  1.00  0.00           H  
ATOM    287 2HZ  LYS A  20      -1.463  -0.377  -0.543  1.00  0.00           H  
ATOM    288 3HZ  LYS A  20      -0.268  -0.806  -1.594  1.00  0.00           H  
ATOM    289  N   MET A  21      -5.097  -2.491  -6.092  1.00  0.00           N  
ATOM    290  CA  MET A  21      -4.598  -1.819  -7.288  1.00  0.00           C  
ATOM    291  C   MET A  21      -4.176  -0.422  -6.855  1.00  0.00           C  
ATOM    292  O   MET A  21      -4.402  -0.026  -5.710  1.00  0.00           O  
ATOM    293  CB  MET A  21      -5.613  -1.727  -8.434  1.00  0.00           C  
ATOM    294  CG  MET A  21      -6.816  -0.872  -8.166  1.00  0.00           C  
ATOM    295  SD  MET A  21      -7.974  -0.799  -9.571  1.00  0.00           S  
ATOM    296  CE  MET A  21      -8.772  -2.348  -9.579  1.00  0.00           C  
ATOM    297  H   MET A  21      -5.755  -1.996  -5.506  1.00  0.00           H  
ATOM    298  HA  MET A  21      -3.711  -2.340  -7.650  1.00  0.00           H  
ATOM    299 1HB  MET A  21      -5.124  -1.332  -9.321  1.00  0.00           H  
ATOM    300 2HB  MET A  21      -5.961  -2.701  -8.680  1.00  0.00           H  
ATOM    301 1HG  MET A  21      -7.356  -1.260  -7.299  1.00  0.00           H  
ATOM    302 2HG  MET A  21      -6.489   0.141  -7.938  1.00  0.00           H  
ATOM    303 1HE  MET A  21      -9.501  -2.374 -10.380  1.00  0.00           H  
ATOM    304 2HE  MET A  21      -8.050  -3.112  -9.742  1.00  0.00           H  
ATOM    305 3HE  MET A  21      -9.272  -2.510  -8.622  1.00  0.00           H  
ATOM    306  N   GLU A  22      -3.545   0.310  -7.750  1.00  0.00           N  
ATOM    307  CA  GLU A  22      -3.044   1.637  -7.433  1.00  0.00           C  
ATOM    308  C   GLU A  22      -4.162   2.622  -7.037  1.00  0.00           C  
ATOM    309  O   GLU A  22      -5.255   2.554  -7.599  1.00  0.00           O  
ATOM    310  CB  GLU A  22      -2.292   2.182  -8.639  1.00  0.00           C  
ATOM    311  CG  GLU A  22      -1.027   1.419  -8.957  1.00  0.00           C  
ATOM    312  CD  GLU A  22      -0.319   1.931 -10.177  1.00  0.00           C  
ATOM    313  OE1 GLU A  22      -0.826   2.830 -10.799  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       0.707   1.395 -10.515  1.00  0.00           O  
ATOM    315  H   GLU A  22      -3.390  -0.069  -8.672  1.00  0.00           H  
ATOM    316  HA  GLU A  22      -2.332   1.501  -6.635  1.00  0.00           H  
ATOM    317 1HB  GLU A  22      -2.938   2.175  -9.516  1.00  0.00           H  
ATOM    318 2HB  GLU A  22      -2.004   3.204  -8.447  1.00  0.00           H  
ATOM    319 1HG  GLU A  22      -0.354   1.491  -8.103  1.00  0.00           H  
ATOM    320 2HG  GLU A  22      -1.277   0.367  -9.097  1.00  0.00           H  
ATOM    321  N   PRO A  23      -3.901   3.592  -6.130  1.00  0.00           N  
ATOM    322  CA  PRO A  23      -4.805   4.659  -5.689  1.00  0.00           C  
ATOM    323  C   PRO A  23      -5.341   5.521  -6.826  1.00  0.00           C  
ATOM    324  O   PRO A  23      -6.350   6.203  -6.681  1.00  0.00           O  
ATOM    325  CB  PRO A  23      -3.903   5.512  -4.790  1.00  0.00           C  
ATOM    326  CG  PRO A  23      -2.853   4.572  -4.286  1.00  0.00           C  
ATOM    327  CD  PRO A  23      -2.596   3.610  -5.418  1.00  0.00           C  
ATOM    328  HA  PRO A  23      -5.634   4.216  -5.115  1.00  0.00           H  
ATOM    329 1HB  PRO A  23      -3.483   6.346  -5.374  1.00  0.00           H  
ATOM    330 2HB  PRO A  23      -4.499   5.958  -3.982  1.00  0.00           H  
ATOM    331 1HG  PRO A  23      -1.953   5.135  -3.995  1.00  0.00           H  
ATOM    332 2HG  PRO A  23      -3.213   4.061  -3.379  1.00  0.00           H  
ATOM    333 1HD  PRO A  23      -1.781   3.955  -6.072  1.00  0.00           H  
ATOM    334 2HD  PRO A  23      -2.385   2.654  -4.929  1.00  0.00           H  
ATOM    335  N   VAL A  24      -4.657   5.508  -7.958  1.00  0.00           N  
ATOM    336  CA  VAL A  24      -5.075   6.286  -9.107  1.00  0.00           C  
ATOM    337  C   VAL A  24      -5.871   5.423 -10.088  1.00  0.00           C  
ATOM    338  O   VAL A  24      -6.417   5.924 -11.070  1.00  0.00           O  
ATOM    339  CB  VAL A  24      -3.835   6.860  -9.797  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -3.065   7.729  -8.817  1.00  0.00           C  
ATOM    341  CG2 VAL A  24      -2.964   5.712 -10.283  1.00  0.00           C  
ATOM    342  H   VAL A  24      -3.822   4.950  -8.040  1.00  0.00           H  
ATOM    343  HA  VAL A  24      -5.705   7.108  -8.765  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -4.139   7.482 -10.638  1.00  0.00           H  
ATOM    345 1HG1 VAL A  24      -2.184   8.142  -9.309  1.00  0.00           H  
ATOM    346 2HG1 VAL A  24      -3.705   8.543  -8.474  1.00  0.00           H  
ATOM    347 3HG1 VAL A  24      -2.756   7.126  -7.963  1.00  0.00           H  
ATOM    348 1HG2 VAL A  24      -2.074   6.104 -10.773  1.00  0.00           H  
ATOM    349 2HG2 VAL A  24      -2.668   5.110  -9.436  1.00  0.00           H  
ATOM    350 3HG2 VAL A  24      -3.518   5.094 -10.988  1.00  0.00           H  
ATOM    351  N   ALA A  25      -5.898   4.114  -9.830  1.00  0.00           N  
ATOM    352  CA  ALA A  25      -6.623   3.156 -10.645  1.00  0.00           C  
ATOM    353  C   ALA A  25      -7.963   2.804 -10.007  1.00  0.00           C  
ATOM    354  O   ALA A  25      -8.973   2.653 -10.701  1.00  0.00           O  
ATOM    355  CB  ALA A  25      -5.788   1.897 -10.833  1.00  0.00           C  
ATOM    356  H   ALA A  25      -5.438   3.755  -9.005  1.00  0.00           H  
ATOM    357  HA  ALA A  25      -6.818   3.608 -11.617  1.00  0.00           H  
ATOM    358 1HB  ALA A  25      -6.329   1.192 -11.461  1.00  0.00           H  
ATOM    359 2HB  ALA A  25      -4.844   2.157 -11.306  1.00  0.00           H  
ATOM    360 3HB  ALA A  25      -5.593   1.444  -9.868  1.00  0.00           H  
ATOM    361  N   GLN A  26      -7.989   2.689  -8.679  1.00  0.00           N  
ATOM    362  CA  GLN A  26      -9.225   2.253  -8.045  1.00  0.00           C  
ATOM    363  C   GLN A  26     -10.423   3.202  -8.166  1.00  0.00           C  
ATOM    364  O   GLN A  26     -11.535   2.709  -8.338  1.00  0.00           O  
ATOM    365  CB  GLN A  26      -8.983   1.863  -6.581  1.00  0.00           C  
ATOM    366  CG  GLN A  26     -10.227   1.357  -5.854  1.00  0.00           C  
ATOM    367  CD  GLN A  26     -10.835   0.078  -6.439  1.00  0.00           C  
ATOM    368  OE1 GLN A  26     -10.187  -0.953  -6.608  1.00  0.00           O  
ATOM    369  NE2 GLN A  26     -12.118   0.157  -6.729  1.00  0.00           N  
ATOM    370  H   GLN A  26      -7.133   2.826  -8.140  1.00  0.00           H  
ATOM    371  HA  GLN A  26      -9.524   1.339  -8.537  1.00  0.00           H  
ATOM    372 1HB  GLN A  26      -8.249   1.067  -6.545  1.00  0.00           H  
ATOM    373 2HB  GLN A  26      -8.568   2.682  -6.017  1.00  0.00           H  
ATOM    374 1HG  GLN A  26      -9.964   1.160  -4.815  1.00  0.00           H  
ATOM    375 2HG  GLN A  26     -10.987   2.139  -5.900  1.00  0.00           H  
ATOM    376 1HE2 GLN A  26     -12.603  -0.631  -7.110  1.00  0.00           H  
ATOM    377 2HE2 GLN A  26     -12.598   1.011  -6.557  1.00  0.00           H  
ATOM    378  N   PRO A  27     -10.292   4.536  -8.067  1.00  0.00           N  
ATOM    379  CA  PRO A  27     -11.411   5.443  -8.233  1.00  0.00           C  
ATOM    380  C   PRO A  27     -12.182   5.182  -9.554  1.00  0.00           C  
ATOM    381  O   PRO A  27     -13.381   4.898  -9.484  1.00  0.00           O  
ATOM    382  CB  PRO A  27     -10.745   6.825  -8.086  1.00  0.00           C  
ATOM    383  CG  PRO A  27      -9.586   6.550  -7.158  1.00  0.00           C  
ATOM    384  CD  PRO A  27      -9.050   5.198  -7.617  1.00  0.00           C  
ATOM    385  HA  PRO A  27     -12.094   5.283  -7.385  1.00  0.00           H  
ATOM    386 1HB  PRO A  27     -10.462   7.280  -8.997  1.00  0.00           H  
ATOM    387 2HB  PRO A  27     -11.463   7.516  -7.627  1.00  0.00           H  
ATOM    388 1HG  PRO A  27      -8.826   7.343  -7.241  1.00  0.00           H  
ATOM    389 2HG  PRO A  27      -9.922   6.537  -6.113  1.00  0.00           H  
ATOM    390 1HD  PRO A  27      -8.348   5.352  -8.437  1.00  0.00           H  
ATOM    391 2HD  PRO A  27      -8.590   4.706  -6.775  1.00  0.00           H  
ATOM    392  N   PRO A  28     -11.571   5.210 -10.776  1.00  0.00           N  
ATOM    393  CA  PRO A  28     -12.307   4.925 -11.980  1.00  0.00           C  
ATOM    394  C   PRO A  28     -12.680   3.460 -12.069  1.00  0.00           C  
ATOM    395  O   PRO A  28     -13.699   3.129 -12.667  1.00  0.00           O  
ATOM    396  CB  PRO A  28     -11.325   5.312 -13.092  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -9.962   5.205 -12.461  1.00  0.00           C  
ATOM    398  CD  PRO A  28     -10.163   5.613 -11.025  1.00  0.00           C  
ATOM    399  HA  PRO A  28     -13.200   5.557 -12.012  1.00  0.00           H  
ATOM    400 1HB  PRO A  28     -11.447   4.628 -13.949  1.00  0.00           H  
ATOM    401 2HB  PRO A  28     -11.550   6.324 -13.455  1.00  0.00           H  
ATOM    402 1HG  PRO A  28      -9.583   4.180 -12.563  1.00  0.00           H  
ATOM    403 2HG  PRO A  28      -9.241   5.855 -12.979  1.00  0.00           H  
ATOM    404 1HD  PRO A  28      -9.456   5.100 -10.423  1.00  0.00           H  
ATOM    405 2HD  PRO A  28     -10.039   6.690 -10.989  1.00  0.00           H  
ATOM    406  N   ALA A  29     -11.920   2.561 -11.426  1.00  0.00           N  
ATOM    407  CA  ALA A  29     -12.326   1.169 -11.498  1.00  0.00           C  
ATOM    408  C   ALA A  29     -13.708   1.025 -10.884  1.00  0.00           C  
ATOM    409  O   ALA A  29     -14.589   0.380 -11.463  1.00  0.00           O  
ATOM    410  CB  ALA A  29     -11.337   0.269 -10.790  1.00  0.00           C  
ATOM    411  H   ALA A  29     -11.055   2.801 -10.943  1.00  0.00           H  
ATOM    412  HA  ALA A  29     -12.379   0.886 -12.549  1.00  0.00           H  
ATOM    413 1HB  ALA A  29     -11.664  -0.754 -10.888  1.00  0.00           H  
ATOM    414 2HB  ALA A  29     -10.354   0.385 -11.245  1.00  0.00           H  
ATOM    415 3HB  ALA A  29     -11.287   0.535  -9.745  1.00  0.00           H  
ATOM    416  N   ALA A  30     -13.888   1.658  -9.713  1.00  0.00           N  
ATOM    417  CA  ALA A  30     -15.150   1.645  -8.980  1.00  0.00           C  
ATOM    418  C   ALA A  30     -16.272   2.281  -9.794  1.00  0.00           C  
ATOM    419  O   ALA A  30     -17.425   1.848  -9.731  1.00  0.00           O  
ATOM    420  CB  ALA A  30     -14.998   2.378  -7.662  1.00  0.00           C  
ATOM    421  H   ALA A  30     -13.098   2.161  -9.307  1.00  0.00           H  
ATOM    422  HA  ALA A  30     -15.412   0.611  -8.780  1.00  0.00           H  
ATOM    423 1HB  ALA A  30     -15.938   2.339  -7.116  1.00  0.00           H  
ATOM    424 2HB  ALA A  30     -14.223   1.916  -7.077  1.00  0.00           H  
ATOM    425 3HB  ALA A  30     -14.733   3.416  -7.857  1.00  0.00           H  
ATOM    426  N   LYS A  31     -15.944   3.326 -10.557  1.00  0.00           N  
ATOM    427  CA  LYS A  31     -16.955   3.981 -11.377  1.00  0.00           C  
ATOM    428  C   LYS A  31     -17.398   3.069 -12.522  1.00  0.00           C  
ATOM    429  O   LYS A  31     -18.587   2.993 -12.841  1.00  0.00           O  
ATOM    430  CB  LYS A  31     -16.423   5.297 -11.941  1.00  0.00           C  
ATOM    431  CG  LYS A  31     -16.217   6.389 -10.898  1.00  0.00           C  
ATOM    432  CD  LYS A  31     -15.668   7.668 -11.522  1.00  0.00           C  
ATOM    433  CE  LYS A  31     -15.425   8.738 -10.468  1.00  0.00           C  
ATOM    434  NZ  LYS A  31     -14.872   9.990 -11.062  1.00  0.00           N  
ATOM    435  H   LYS A  31     -14.987   3.679 -10.536  1.00  0.00           H  
ATOM    436  HA  LYS A  31     -17.824   4.189 -10.755  1.00  0.00           H  
ATOM    437 1HB  LYS A  31     -15.477   5.114 -12.440  1.00  0.00           H  
ATOM    438 2HB  LYS A  31     -17.116   5.673 -12.690  1.00  0.00           H  
ATOM    439 1HG  LYS A  31     -17.166   6.608 -10.412  1.00  0.00           H  
ATOM    440 2HG  LYS A  31     -15.519   6.034 -10.144  1.00  0.00           H  
ATOM    441 1HD  LYS A  31     -14.728   7.453 -12.029  1.00  0.00           H  
ATOM    442 2HD  LYS A  31     -16.377   8.048 -12.255  1.00  0.00           H  
ATOM    443 1HE  LYS A  31     -16.365   8.967  -9.969  1.00  0.00           H  
ATOM    444 2HE  LYS A  31     -14.717   8.354  -9.730  1.00  0.00           H  
ATOM    445 1HZ  LYS A  31     -14.724  10.674 -10.333  1.00  0.00           H  
ATOM    446 2HZ  LYS A  31     -13.994   9.790 -11.518  1.00  0.00           H  
ATOM    447 3HZ  LYS A  31     -15.525  10.359 -11.739  1.00  0.00           H  
ATOM    448  N   GLU A  32     -16.438   2.367 -13.136  1.00  0.00           N  
ATOM    449  CA  GLU A  32     -16.740   1.440 -14.225  1.00  0.00           C  
ATOM    450  C   GLU A  32     -17.602   0.280 -13.729  1.00  0.00           C  
ATOM    451  O   GLU A  32     -18.501  -0.189 -14.433  1.00  0.00           O  
ATOM    452  CB  GLU A  32     -15.451   0.896 -14.866  1.00  0.00           C  
ATOM    453  CG  GLU A  32     -14.648   1.913 -15.691  1.00  0.00           C  
ATOM    454  CD  GLU A  32     -13.308   1.364 -16.248  1.00  0.00           C  
ATOM    455  OE1 GLU A  32     -12.903   0.248 -15.915  1.00  0.00           O  
ATOM    456  OE2 GLU A  32     -12.699   2.073 -17.015  1.00  0.00           O  
ATOM    457  H   GLU A  32     -15.469   2.491 -12.839  1.00  0.00           H  
ATOM    458  HA  GLU A  32     -17.304   1.978 -14.987  1.00  0.00           H  
ATOM    459 1HB  GLU A  32     -14.795   0.533 -14.077  1.00  0.00           H  
ATOM    460 2HB  GLU A  32     -15.693   0.052 -15.508  1.00  0.00           H  
ATOM    461 1HG  GLU A  32     -15.264   2.238 -16.528  1.00  0.00           H  
ATOM    462 2HG  GLU A  32     -14.448   2.785 -15.073  1.00  0.00           H  
ATOM    463  N   SER A  33     -17.314  -0.180 -12.511  1.00  0.00           N  
ATOM    464  CA  SER A  33     -18.046  -1.273 -11.900  1.00  0.00           C  
ATOM    465  C   SER A  33     -17.897  -1.232 -10.372  1.00  0.00           C  
ATOM    466  O   SER A  33     -16.791  -1.026  -9.886  1.00  0.00           O  
ATOM    467  CB  SER A  33     -17.520  -2.593 -12.415  1.00  0.00           C  
ATOM    468  OG  SER A  33     -18.198  -3.659 -11.825  1.00  0.00           O  
ATOM    469  H   SER A  33     -16.534   0.240 -12.004  1.00  0.00           H  
ATOM    470  HA  SER A  33     -19.077  -1.173 -12.203  1.00  0.00           H  
ATOM    471 1HB  SER A  33     -17.631  -2.639 -13.498  1.00  0.00           H  
ATOM    472 2HB  SER A  33     -16.458  -2.665 -12.186  1.00  0.00           H  
ATOM    473  HG  SER A  33     -18.133  -3.512 -10.865  1.00  0.00           H  
ATOM    474  N   PRO A  34     -18.946  -1.546  -9.590  1.00  0.00           N  
ATOM    475  CA  PRO A  34     -18.919  -1.609  -8.140  1.00  0.00           C  
ATOM    476  C   PRO A  34     -17.814  -2.523  -7.651  1.00  0.00           C  
ATOM    477  O   PRO A  34     -17.546  -3.566  -8.263  1.00  0.00           O  
ATOM    478  CB  PRO A  34     -20.300  -2.185  -7.803  1.00  0.00           C  
ATOM    479  CG  PRO A  34     -21.181  -1.737  -8.944  1.00  0.00           C  
ATOM    480  CD  PRO A  34     -20.296  -1.775 -10.172  1.00  0.00           C  
ATOM    481  HA  PRO A  34     -18.795  -0.592  -7.734  1.00  0.00           H  
ATOM    482 1HB  PRO A  34     -20.237  -3.282  -7.718  1.00  0.00           H  
ATOM    483 2HB  PRO A  34     -20.636  -1.809  -6.827  1.00  0.00           H  
ATOM    484 1HG  PRO A  34     -22.056  -2.401  -9.032  1.00  0.00           H  
ATOM    485 2HG  PRO A  34     -21.571  -0.728  -8.741  1.00  0.00           H  
ATOM    486 1HD  PRO A  34     -20.362  -2.743 -10.688  1.00  0.00           H  
ATOM    487 2HD  PRO A  34     -20.613  -0.929 -10.801  1.00  0.00           H  
ATOM    488  N   LYS A  35     -17.231  -2.153  -6.505  1.00  0.00           N  
ATOM    489  CA  LYS A  35     -16.096  -2.793  -5.805  1.00  0.00           C  
ATOM    490  C   LYS A  35     -16.071  -4.335  -5.643  1.00  0.00           C  
ATOM    491  O   LYS A  35     -15.165  -4.868  -5.007  1.00  0.00           O  
ATOM    492  CB  LYS A  35     -15.939  -2.127  -4.445  1.00  0.00           C  
ATOM    493  CG  LYS A  35     -15.469  -0.669  -4.556  1.00  0.00           C  
ATOM    494  CD  LYS A  35     -15.321  -0.011  -3.194  1.00  0.00           C  
ATOM    495  CE  LYS A  35     -14.852   1.436  -3.326  1.00  0.00           C  
ATOM    496  NZ  LYS A  35     -14.742   2.107  -1.997  1.00  0.00           N  
ATOM    497  H   LYS A  35     -17.578  -1.299  -6.088  1.00  0.00           H  
ATOM    498  HA  LYS A  35     -15.202  -2.523  -6.354  1.00  0.00           H  
ATOM    499 1HB  LYS A  35     -16.890  -2.145  -3.913  1.00  0.00           H  
ATOM    500 2HB  LYS A  35     -15.213  -2.677  -3.847  1.00  0.00           H  
ATOM    501 1HG  LYS A  35     -14.504  -0.645  -5.062  1.00  0.00           H  
ATOM    502 2HG  LYS A  35     -16.183  -0.101  -5.153  1.00  0.00           H  
ATOM    503 1HD  LYS A  35     -16.279  -0.031  -2.674  1.00  0.00           H  
ATOM    504 2HD  LYS A  35     -14.593  -0.566  -2.602  1.00  0.00           H  
ATOM    505 1HE  LYS A  35     -13.876   1.452  -3.815  1.00  0.00           H  
ATOM    506 2HE  LYS A  35     -15.563   1.986  -3.944  1.00  0.00           H  
ATOM    507 1HZ  LYS A  35     -14.432   3.061  -2.121  1.00  0.00           H  
ATOM    508 2HZ  LYS A  35     -15.646   2.105  -1.544  1.00  0.00           H  
ATOM    509 3HZ  LYS A  35     -14.077   1.610  -1.421  1.00  0.00           H  
ATOM    510  N   GLU A  36     -17.028  -5.040  -6.239  1.00  0.00           N  
ATOM    511  CA  GLU A  36     -17.035  -6.496  -6.278  1.00  0.00           C  
ATOM    512  C   GLU A  36     -16.187  -7.016  -7.450  1.00  0.00           C  
ATOM    513  O   GLU A  36     -15.691  -8.143  -7.417  1.00  0.00           O  
ATOM    514  CB  GLU A  36     -18.473  -7.004  -6.405  1.00  0.00           C  
ATOM    515  CG  GLU A  36     -19.353  -6.688  -5.194  1.00  0.00           C  
ATOM    516  CD  GLU A  36     -20.784  -7.162  -5.340  1.00  0.00           C  
ATOM    517  OE1 GLU A  36     -21.122  -7.670  -6.382  1.00  0.00           O  
ATOM    518  OE2 GLU A  36     -21.535  -7.012  -4.404  1.00  0.00           O  
ATOM    519  H   GLU A  36     -17.748  -4.540  -6.740  1.00  0.00           H  
ATOM    520  HA  GLU A  36     -16.605  -6.873  -5.350  1.00  0.00           H  
ATOM    521 1HB  GLU A  36     -18.937  -6.554  -7.284  1.00  0.00           H  
ATOM    522 2HB  GLU A  36     -18.468  -8.083  -6.552  1.00  0.00           H  
ATOM    523 1HG  GLU A  36     -18.917  -7.154  -4.310  1.00  0.00           H  
ATOM    524 2HG  GLU A  36     -19.349  -5.609  -5.037  1.00  0.00           H  
ATOM    525  N   GLN A  37     -16.035  -6.187  -8.491  1.00  0.00           N  
ATOM    526  CA  GLN A  37     -15.298  -6.574  -9.704  1.00  0.00           C  
ATOM    527  C   GLN A  37     -13.874  -5.981  -9.869  1.00  0.00           C  
ATOM    528  O   GLN A  37     -12.994  -6.679 -10.376  1.00  0.00           O  
ATOM    529  CB  GLN A  37     -16.134  -6.267 -10.948  1.00  0.00           C  
ATOM    530  CG  GLN A  37     -17.455  -7.026 -11.012  1.00  0.00           C  
ATOM    531  CD  GLN A  37     -17.264  -8.539 -11.109  1.00  0.00           C  
ATOM    532  OE1 GLN A  37     -16.594  -9.027 -12.025  1.00  0.00           O  
ATOM    533  NE2 GLN A  37     -17.850  -9.283 -10.177  1.00  0.00           N  
ATOM    534  H   GLN A  37     -16.480  -5.271  -8.429  1.00  0.00           H  
ATOM    535  HA  GLN A  37     -15.180  -7.657  -9.671  1.00  0.00           H  
ATOM    536 1HB  GLN A  37     -16.364  -5.219 -10.993  1.00  0.00           H  
ATOM    537 2HB  GLN A  37     -15.564  -6.515 -11.842  1.00  0.00           H  
ATOM    538 1HG  GLN A  37     -18.026  -6.810 -10.107  1.00  0.00           H  
ATOM    539 2HG  GLN A  37     -18.009  -6.689 -11.889  1.00  0.00           H  
ATOM    540 1HE2 GLN A  37     -17.752 -10.279 -10.196  1.00  0.00           H  
ATOM    541 2HE2 GLN A  37     -18.386  -8.850  -9.450  1.00  0.00           H  
ATOM    542  N   PRO A  38     -13.567  -4.730  -9.447  1.00  0.00           N  
ATOM    543  CA  PRO A  38     -12.239  -4.166  -9.532  1.00  0.00           C  
ATOM    544  C   PRO A  38     -11.141  -5.109  -9.011  1.00  0.00           C  
ATOM    545  O   PRO A  38     -10.085  -5.123  -9.628  1.00  0.00           O  
ATOM    546  CB  PRO A  38     -12.391  -2.865  -8.736  1.00  0.00           C  
ATOM    547  CG  PRO A  38     -13.823  -2.481  -8.998  1.00  0.00           C  
ATOM    548  CD  PRO A  38     -14.569  -3.790  -8.978  1.00  0.00           C  
ATOM    549  HA  PRO A  38     -12.042  -3.921 -10.582  1.00  0.00           H  
ATOM    550 1HB  PRO A  38     -12.155  -2.999  -7.680  1.00  0.00           H  
ATOM    551 2HB  PRO A  38     -11.689  -2.121  -9.097  1.00  0.00           H  
ATOM    552 1HG  PRO A  38     -14.184  -1.769  -8.252  1.00  0.00           H  
ATOM    553 2HG  PRO A  38     -13.919  -1.970  -9.971  1.00  0.00           H  
ATOM    554 1HD  PRO A  38     -14.826  -4.015  -7.985  1.00  0.00           H  
ATOM    555 2HD  PRO A  38     -15.429  -3.719  -9.644  1.00  0.00           H  
ATOM    556  N   PRO A  39     -11.298  -5.913  -7.921  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -10.309  -6.900  -7.523  1.00  0.00           C  
ATOM    558  C   PRO A  39      -9.825  -7.746  -8.706  1.00  0.00           C  
ATOM    559  O   PRO A  39      -8.638  -8.057  -8.826  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -11.069  -7.718  -6.480  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -11.995  -6.702  -5.828  1.00  0.00           C  
ATOM    562  CD  PRO A  39     -12.467  -5.840  -6.963  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -9.466  -6.364  -7.059  1.00  0.00           H  
ATOM    564 1HB  PRO A  39     -11.633  -8.520  -6.984  1.00  0.00           H  
ATOM    565 2HB  PRO A  39     -10.385  -8.210  -5.801  1.00  0.00           H  
ATOM    566 1HG  PRO A  39     -12.836  -7.213  -5.324  1.00  0.00           H  
ATOM    567 2HG  PRO A  39     -11.461  -6.130  -5.057  1.00  0.00           H  
ATOM    568 1HD  PRO A  39     -13.352  -6.324  -7.334  1.00  0.00           H  
ATOM    569 2HD  PRO A  39     -12.664  -4.833  -6.600  1.00  0.00           H  
ATOM    570  N   ALA A  40     -10.747  -8.126  -9.604  1.00  0.00           N  
ATOM    571  CA  ALA A  40     -10.363  -8.908 -10.771  1.00  0.00           C  
ATOM    572  C   ALA A  40      -9.402  -8.103 -11.620  1.00  0.00           C  
ATOM    573  O   ALA A  40      -8.390  -8.613 -12.113  1.00  0.00           O  
ATOM    574  CB  ALA A  40     -11.585  -9.295 -11.585  1.00  0.00           C  
ATOM    575  H   ALA A  40     -11.714  -7.829  -9.526  1.00  0.00           H  
ATOM    576  HA  ALA A  40      -9.853  -9.809 -10.431  1.00  0.00           H  
ATOM    577 1HB  ALA A  40     -11.275  -9.885 -12.444  1.00  0.00           H  
ATOM    578 2HB  ALA A  40     -12.264  -9.877 -10.966  1.00  0.00           H  
ATOM    579 3HB  ALA A  40     -12.091  -8.398 -11.932  1.00  0.00           H  
ATOM    580  N   LYS A  41      -9.739  -6.823 -11.780  1.00  0.00           N  
ATOM    581  CA  LYS A  41      -8.937  -5.922 -12.596  1.00  0.00           C  
ATOM    582  C   LYS A  41      -7.572  -5.729 -11.945  1.00  0.00           C  
ATOM    583  O   LYS A  41      -6.551  -5.652 -12.632  1.00  0.00           O  
ATOM    584  CB  LYS A  41      -9.645  -4.571 -12.769  1.00  0.00           C  
ATOM    585  CG  LYS A  41     -10.908  -4.635 -13.616  1.00  0.00           C  
ATOM    586  CD  LYS A  41     -11.611  -3.270 -13.726  1.00  0.00           C  
ATOM    587  CE  LYS A  41     -12.899  -3.402 -14.537  1.00  0.00           C  
ATOM    588  NZ  LYS A  41     -13.674  -2.130 -14.607  1.00  0.00           N  
ATOM    589  H   LYS A  41     -10.589  -6.492 -11.312  1.00  0.00           H  
ATOM    590  HA  LYS A  41      -8.787  -6.373 -13.577  1.00  0.00           H  
ATOM    591 1HB  LYS A  41      -9.907  -4.169 -11.816  1.00  0.00           H  
ATOM    592 2HB  LYS A  41      -8.962  -3.866 -13.237  1.00  0.00           H  
ATOM    593 1HG  LYS A  41     -10.656  -4.994 -14.613  1.00  0.00           H  
ATOM    594 2HG  LYS A  41     -11.598  -5.348 -13.155  1.00  0.00           H  
ATOM    595 1HD  LYS A  41     -11.852  -2.891 -12.734  1.00  0.00           H  
ATOM    596 2HD  LYS A  41     -10.953  -2.554 -14.219  1.00  0.00           H  
ATOM    597 1HE  LYS A  41     -12.649  -3.715 -15.550  1.00  0.00           H  
ATOM    598 2HE  LYS A  41     -13.525  -4.166 -14.074  1.00  0.00           H  
ATOM    599 1HZ  LYS A  41     -14.510  -2.277 -15.146  1.00  0.00           H  
ATOM    600 2HZ  LYS A  41     -13.933  -1.831 -13.674  1.00  0.00           H  
ATOM    601 3HZ  LYS A  41     -13.138  -1.374 -15.056  1.00  0.00           H  
ATOM    602  N   ALA A  42      -7.562  -5.662 -10.612  1.00  0.00           N  
ATOM    603  CA  ALA A  42      -6.334  -5.481  -9.851  1.00  0.00           C  
ATOM    604  C   ALA A  42      -5.387  -6.651 -10.062  1.00  0.00           C  
ATOM    605  O   ALA A  42      -4.191  -6.459 -10.313  1.00  0.00           O  
ATOM    606  CB  ALA A  42      -6.659  -5.356  -8.382  1.00  0.00           C  
ATOM    607  H   ALA A  42      -8.449  -5.717 -10.118  1.00  0.00           H  
ATOM    608  HA  ALA A  42      -5.844  -4.576 -10.201  1.00  0.00           H  
ATOM    609 1HB  ALA A  42      -5.751  -5.215  -7.847  1.00  0.00           H  
ATOM    610 2HB  ALA A  42      -7.323  -4.530  -8.186  1.00  0.00           H  
ATOM    611 3HB  ALA A  42      -7.132  -6.249  -8.060  1.00  0.00           H  
ATOM    612  N   GLN A  43      -5.942  -7.868 -10.039  1.00  0.00           N  
ATOM    613  CA  GLN A  43      -5.155  -9.070 -10.270  1.00  0.00           C  
ATOM    614  C   GLN A  43      -4.542  -9.012 -11.661  1.00  0.00           C  
ATOM    615  O   GLN A  43      -3.346  -9.282 -11.853  1.00  0.00           O  
ATOM    616  CB  GLN A  43      -6.021 -10.329 -10.133  1.00  0.00           C  
ATOM    617  CG  GLN A  43      -5.263 -11.634 -10.357  1.00  0.00           C  
ATOM    618  CD  GLN A  43      -6.152 -12.876 -10.289  1.00  0.00           C  
ATOM    619  OE1 GLN A  43      -7.058 -12.996  -9.459  1.00  0.00           O  
ATOM    620  NE2 GLN A  43      -5.894 -13.819 -11.195  1.00  0.00           N  
ATOM    621  H   GLN A  43      -6.933  -7.959  -9.812  1.00  0.00           H  
ATOM    622  HA  GLN A  43      -4.350  -9.110  -9.534  1.00  0.00           H  
ATOM    623 1HB  GLN A  43      -6.451 -10.356  -9.127  1.00  0.00           H  
ATOM    624 2HB  GLN A  43      -6.849 -10.282 -10.838  1.00  0.00           H  
ATOM    625 1HG  GLN A  43      -4.799 -11.600 -11.343  1.00  0.00           H  
ATOM    626 2HG  GLN A  43      -4.496 -11.722  -9.586  1.00  0.00           H  
ATOM    627 1HE2 GLN A  43      -6.440 -14.658 -11.216  1.00  0.00           H  
ATOM    628 2HE2 GLN A  43      -5.156 -13.686 -11.859  1.00  0.00           H  
ATOM    629  N   GLN A  44      -5.369  -8.646 -12.649  1.00  0.00           N  
ATOM    630  CA  GLN A  44      -4.878  -8.556 -14.010  1.00  0.00           C  
ATOM    631  C   GLN A  44      -3.755  -7.541 -14.130  1.00  0.00           C  
ATOM    632  O   GLN A  44      -2.723  -7.838 -14.728  1.00  0.00           O  
ATOM    633  CB  GLN A  44      -5.982  -8.172 -14.992  1.00  0.00           C  
ATOM    634  CG  GLN A  44      -5.466  -8.113 -16.411  1.00  0.00           C  
ATOM    635  CD  GLN A  44      -6.480  -7.698 -17.445  1.00  0.00           C  
ATOM    636  OE1 GLN A  44      -7.695  -7.917 -17.322  1.00  0.00           O  
ATOM    637  NE2 GLN A  44      -5.966  -7.080 -18.503  1.00  0.00           N  
ATOM    638  H   GLN A  44      -6.351  -8.443 -12.448  1.00  0.00           H  
ATOM    639  HA  GLN A  44      -4.485  -9.528 -14.300  1.00  0.00           H  
ATOM    640 1HB  GLN A  44      -6.800  -8.889 -14.930  1.00  0.00           H  
ATOM    641 2HB  GLN A  44      -6.378  -7.193 -14.731  1.00  0.00           H  
ATOM    642 1HG  GLN A  44      -4.655  -7.383 -16.439  1.00  0.00           H  
ATOM    643 2HG  GLN A  44      -5.077  -9.092 -16.688  1.00  0.00           H  
ATOM    644 1HE2 GLN A  44      -6.555  -6.764 -19.242  1.00  0.00           H  
ATOM    645 2HE2 GLN A  44      -4.942  -6.920 -18.546  1.00  0.00           H  
ATOM    646  N   LYS A  45      -3.937  -6.360 -13.534  1.00  0.00           N  
ATOM    647  CA  LYS A  45      -2.938  -5.302 -13.613  1.00  0.00           C  
ATOM    648  C   LYS A  45      -1.597  -5.783 -13.074  1.00  0.00           C  
ATOM    649  O   LYS A  45      -0.553  -5.585 -13.709  1.00  0.00           O  
ATOM    650  CB  LYS A  45      -3.419  -4.061 -12.847  1.00  0.00           C  
ATOM    651  CG  LYS A  45      -2.475  -2.848 -12.902  1.00  0.00           C  
ATOM    652  CD  LYS A  45      -3.081  -1.626 -12.180  1.00  0.00           C  
ATOM    653  CE  LYS A  45      -2.091  -0.450 -12.130  1.00  0.00           C  
ATOM    654  NZ  LYS A  45      -1.758   0.058 -13.499  1.00  0.00           N  
ATOM    655  H   LYS A  45      -4.810  -6.177 -13.039  1.00  0.00           H  
ATOM    656  HA  LYS A  45      -2.805  -5.034 -14.661  1.00  0.00           H  
ATOM    657 1HB  LYS A  45      -4.394  -3.756 -13.232  1.00  0.00           H  
ATOM    658 2HB  LYS A  45      -3.561  -4.325 -11.798  1.00  0.00           H  
ATOM    659 1HG  LYS A  45      -1.530  -3.110 -12.425  1.00  0.00           H  
ATOM    660 2HG  LYS A  45      -2.278  -2.587 -13.941  1.00  0.00           H  
ATOM    661 1HD  LYS A  45      -3.990  -1.309 -12.694  1.00  0.00           H  
ATOM    662 2HD  LYS A  45      -3.344  -1.909 -11.160  1.00  0.00           H  
ATOM    663 1HE  LYS A  45      -2.530   0.362 -11.550  1.00  0.00           H  
ATOM    664 2HE  LYS A  45      -1.172  -0.775 -11.641  1.00  0.00           H  
ATOM    665 1HZ  LYS A  45      -1.100   0.833 -13.444  1.00  0.00           H  
ATOM    666 2HZ  LYS A  45      -1.344  -0.686 -14.036  1.00  0.00           H  
ATOM    667 3HZ  LYS A  45      -2.601   0.373 -13.952  1.00  0.00           H  
ATOM    668  N   GLN A  46      -1.632  -6.469 -11.928  1.00  0.00           N  
ATOM    669  CA  GLN A  46      -0.416  -6.987 -11.318  1.00  0.00           C  
ATOM    670  C   GLN A  46       0.283  -8.005 -12.212  1.00  0.00           C  
ATOM    671  O   GLN A  46       1.511  -8.064 -12.228  1.00  0.00           O  
ATOM    672  CB  GLN A  46      -0.728  -7.598  -9.952  1.00  0.00           C  
ATOM    673  CG  GLN A  46       0.484  -8.112  -9.167  1.00  0.00           C  
ATOM    674  CD  GLN A  46       1.473  -7.028  -8.794  1.00  0.00           C  
ATOM    675  OE1 GLN A  46       2.687  -7.185  -9.021  1.00  0.00           O  
ATOM    676  NE2 GLN A  46       0.983  -5.924  -8.239  1.00  0.00           N  
ATOM    677  H   GLN A  46      -2.527  -6.610 -11.449  1.00  0.00           H  
ATOM    678  HA  GLN A  46       0.267  -6.150 -11.170  1.00  0.00           H  
ATOM    679 1HB  GLN A  46      -1.245  -6.860  -9.335  1.00  0.00           H  
ATOM    680 2HB  GLN A  46      -1.421  -8.435 -10.083  1.00  0.00           H  
ATOM    681 1HG  GLN A  46       0.123  -8.571  -8.239  1.00  0.00           H  
ATOM    682 2HG  GLN A  46       0.996  -8.857  -9.774  1.00  0.00           H  
ATOM    683 1HE2 GLN A  46       1.592  -5.177  -7.975  1.00  0.00           H  
ATOM    684 2HE2 GLN A  46      -0.008  -5.833  -8.084  1.00  0.00           H  
ATOM    685  N   SER A  47      -0.493  -8.797 -12.957  1.00  0.00           N  
ATOM    686  CA  SER A  47       0.077  -9.783 -13.869  1.00  0.00           C  
ATOM    687  C   SER A  47       0.611  -9.131 -15.157  1.00  0.00           C  
ATOM    688  O   SER A  47       1.656  -9.523 -15.677  1.00  0.00           O  
ATOM    689  CB  SER A  47      -0.975 -10.814 -14.220  1.00  0.00           C  
ATOM    690  OG  SER A  47      -1.369 -11.536 -13.082  1.00  0.00           O  
ATOM    691  H   SER A  47      -1.509  -8.729 -12.869  1.00  0.00           H  
ATOM    692  HA  SER A  47       0.906 -10.279 -13.365  1.00  0.00           H  
ATOM    693 1HB  SER A  47      -1.841 -10.317 -14.659  1.00  0.00           H  
ATOM    694 2HB  SER A  47      -0.574 -11.496 -14.970  1.00  0.00           H  
ATOM    695  HG  SER A  47      -1.866 -10.904 -12.536  1.00  0.00           H  
ATOM    696  N   ASP A  48      -0.113  -8.131 -15.674  1.00  0.00           N  
ATOM    697  CA  ASP A  48       0.259  -7.458 -16.920  1.00  0.00           C  
ATOM    698  C   ASP A  48       1.536  -6.628 -16.832  1.00  0.00           C  
ATOM    699  O   ASP A  48       2.269  -6.521 -17.818  1.00  0.00           O  
ATOM    700  CB  ASP A  48      -0.860  -6.526 -17.425  1.00  0.00           C  
ATOM    701  CG  ASP A  48      -2.101  -7.239 -18.025  1.00  0.00           C  
ATOM    702  OD1 ASP A  48      -2.054  -8.437 -18.238  1.00  0.00           O  
ATOM    703  OD2 ASP A  48      -3.067  -6.558 -18.335  1.00  0.00           O  
ATOM    704  H   ASP A  48      -0.966  -7.851 -15.198  1.00  0.00           H  
ATOM    705  HA  ASP A  48       0.421  -8.227 -17.674  1.00  0.00           H  
ATOM    706 1HB  ASP A  48      -1.198  -5.911 -16.587  1.00  0.00           H  
ATOM    707 2HB  ASP A  48      -0.449  -5.850 -18.173  1.00  0.00           H  
ATOM    708  N   SER A  49       1.805  -6.022 -15.673  1.00  0.00           N  
ATOM    709  CA  SER A  49       2.973  -5.153 -15.565  1.00  0.00           C  
ATOM    710  C   SER A  49       3.949  -5.530 -14.429  1.00  0.00           C  
ATOM    711  O   SER A  49       3.593  -5.429 -13.247  1.00  0.00           O  
ATOM    712  CB  SER A  49       2.514  -3.725 -15.358  1.00  0.00           C  
ATOM    713  OG  SER A  49       3.608  -2.865 -15.185  1.00  0.00           O  
ATOM    714  H   SER A  49       1.160  -6.120 -14.888  1.00  0.00           H  
ATOM    715  HA  SER A  49       3.459  -5.187 -16.520  1.00  0.00           H  
ATOM    716 1HB  SER A  49       1.928  -3.406 -16.219  1.00  0.00           H  
ATOM    717 2HB  SER A  49       1.862  -3.678 -14.483  1.00  0.00           H  
ATOM    718  HG  SER A  49       4.077  -3.187 -14.411  1.00  0.00           H  
ATOM    719  N   LYS A  50       5.210  -5.912 -14.745  1.00  0.00           N  
ATOM    720  CA  LYS A  50       5.792  -6.042 -16.086  1.00  0.00           C  
ATOM    721  C   LYS A  50       5.353  -7.389 -16.717  1.00  0.00           C  
ATOM    722  O   LYS A  50       5.257  -8.375 -15.986  1.00  0.00           O  
ATOM    723  CB  LYS A  50       7.314  -5.946 -15.969  1.00  0.00           C  
ATOM    724  CG  LYS A  50       7.779  -4.609 -15.415  1.00  0.00           C  
ATOM    725  CD  LYS A  50       9.288  -4.456 -15.484  1.00  0.00           C  
ATOM    726  CE  LYS A  50      10.009  -5.379 -14.511  1.00  0.00           C  
ATOM    727  NZ  LYS A  50      11.476  -5.138 -14.526  1.00  0.00           N  
ATOM    728  H   LYS A  50       5.830  -6.113 -13.978  1.00  0.00           H  
ATOM    729  HA  LYS A  50       5.492  -5.195 -16.684  1.00  0.00           H  
ATOM    730 1HB  LYS A  50       7.693  -6.744 -15.327  1.00  0.00           H  
ATOM    731 2HB  LYS A  50       7.777  -6.053 -16.949  1.00  0.00           H  
ATOM    732 1HG  LYS A  50       7.315  -3.803 -15.984  1.00  0.00           H  
ATOM    733 2HG  LYS A  50       7.464  -4.520 -14.376  1.00  0.00           H  
ATOM    734 1HD  LYS A  50       9.632  -4.687 -16.498  1.00  0.00           H  
ATOM    735 2HD  LYS A  50       9.559  -3.427 -15.258  1.00  0.00           H  
ATOM    736 1HE  LYS A  50       9.630  -5.222 -13.503  1.00  0.00           H  
ATOM    737 2HE  LYS A  50       9.822  -6.413 -14.804  1.00  0.00           H  
ATOM    738 1HZ  LYS A  50      11.941  -5.768 -13.896  1.00  0.00           H  
ATOM    739 2HZ  LYS A  50      11.821  -5.292 -15.486  1.00  0.00           H  
ATOM    740 3HZ  LYS A  50      11.669  -4.191 -14.258  1.00  0.00           H  
ATOM    741  N   PRO A  51       5.189  -7.491 -18.055  1.00  0.00           N  
ATOM    742  CA  PRO A  51       4.763  -8.693 -18.789  1.00  0.00           C  
ATOM    743  C   PRO A  51       5.464 -10.032 -18.457  1.00  0.00           C  
ATOM    744  O   PRO A  51       4.792 -11.070 -18.538  1.00  0.00           O  
ATOM    745  CB  PRO A  51       5.020  -8.277 -20.244  1.00  0.00           C  
ATOM    746  CG  PRO A  51       4.818  -6.794 -20.242  1.00  0.00           C  
ATOM    747  CD  PRO A  51       5.394  -6.311 -18.935  1.00  0.00           C  
ATOM    748  HA  PRO A  51       3.678  -8.805 -18.633  1.00  0.00           H  
ATOM    749 1HB  PRO A  51       5.998  -8.590 -20.611  1.00  0.00           H  
ATOM    750 2HB  PRO A  51       4.284  -8.771 -20.899  1.00  0.00           H  
ATOM    751 1HG  PRO A  51       5.316  -6.352 -21.117  1.00  0.00           H  
ATOM    752 2HG  PRO A  51       3.744  -6.564 -20.344  1.00  0.00           H  
ATOM    753 1HD  PRO A  51       6.457  -6.052 -19.040  1.00  0.00           H  
ATOM    754 2HD  PRO A  51       4.771  -5.463 -18.637  1.00  0.00           H  
ATOM    755  N   PRO A  52       6.785 -10.099 -18.123  1.00  0.00           N  
ATOM    756  CA  PRO A  52       7.477 -11.316 -17.703  1.00  0.00           C  
ATOM    757  C   PRO A  52       6.733 -12.066 -16.586  1.00  0.00           C  
ATOM    758  O   PRO A  52       6.866 -13.279 -16.458  1.00  0.00           O  
ATOM    759  CB  PRO A  52       8.847 -10.781 -17.276  1.00  0.00           C  
ATOM    760  CG  PRO A  52       9.063  -9.572 -18.134  1.00  0.00           C  
ATOM    761  CD  PRO A  52       7.725  -8.937 -18.242  1.00  0.00           C  
ATOM    762  HA  PRO A  52       7.588 -11.971 -18.574  1.00  0.00           H  
ATOM    763 1HB  PRO A  52       8.856 -10.566 -16.200  1.00  0.00           H  
ATOM    764 2HB  PRO A  52       9.619 -11.525 -17.467  1.00  0.00           H  
ATOM    765 1HG  PRO A  52       9.808  -8.903 -17.672  1.00  0.00           H  
ATOM    766 2HG  PRO A  52       9.486  -9.875 -19.106  1.00  0.00           H  
ATOM    767 1HD  PRO A  52       7.673  -8.305 -17.399  1.00  0.00           H  
ATOM    768 2HD  PRO A  52       7.652  -8.404 -19.189  1.00  0.00           H  
ATOM    769  N   LYS A  53       5.918 -11.349 -15.788  1.00  0.00           N  
ATOM    770  CA  LYS A  53       5.157 -11.958 -14.692  1.00  0.00           C  
ATOM    771  C   LYS A  53       4.113 -12.939 -15.222  1.00  0.00           C  
ATOM    772  O   LYS A  53       3.785 -13.935 -14.571  1.00  0.00           O  
ATOM    773  CB  LYS A  53       4.449 -10.876 -13.882  1.00  0.00           C  
ATOM    774  CG  LYS A  53       5.356  -9.990 -13.052  1.00  0.00           C  
ATOM    775  CD  LYS A  53       4.540  -8.912 -12.357  1.00  0.00           C  
ATOM    776  CE  LYS A  53       5.414  -7.974 -11.542  1.00  0.00           C  
ATOM    777  NZ  LYS A  53       4.631  -6.827 -10.983  1.00  0.00           N  
ATOM    778  H   LYS A  53       5.803 -10.343 -15.924  1.00  0.00           H  
ATOM    779  HA  LYS A  53       5.847 -12.505 -14.049  1.00  0.00           H  
ATOM    780 1HB  LYS A  53       3.900 -10.220 -14.566  1.00  0.00           H  
ATOM    781 2HB  LYS A  53       3.716 -11.332 -13.219  1.00  0.00           H  
ATOM    782 1HG  LYS A  53       5.884 -10.585 -12.308  1.00  0.00           H  
ATOM    783 2HG  LYS A  53       6.084  -9.512 -13.709  1.00  0.00           H  
ATOM    784 1HD  LYS A  53       3.999  -8.330 -13.112  1.00  0.00           H  
ATOM    785 2HD  LYS A  53       3.805  -9.370 -11.695  1.00  0.00           H  
ATOM    786 1HE  LYS A  53       5.868  -8.525 -10.720  1.00  0.00           H  
ATOM    787 2HE  LYS A  53       6.199  -7.581 -12.185  1.00  0.00           H  
ATOM    788 1HZ  LYS A  53       5.234  -6.225 -10.462  1.00  0.00           H  
ATOM    789 2HZ  LYS A  53       4.207  -6.298 -11.775  1.00  0.00           H  
ATOM    790 3HZ  LYS A  53       3.885  -7.150 -10.361  1.00  0.00           H  
ATOM    791  N   GLU A  54       3.576 -12.615 -16.398  1.00  0.00           N  
ATOM    792  CA  GLU A  54       2.560 -13.385 -17.102  1.00  0.00           C  
ATOM    793  C   GLU A  54       3.252 -14.274 -18.124  1.00  0.00           C  
ATOM    794  O   GLU A  54       2.716 -15.300 -18.544  1.00  0.00           O  
ATOM    795  CB  GLU A  54       1.566 -12.458 -17.812  1.00  0.00           C  
ATOM    796  CG  GLU A  54       0.415 -13.169 -18.545  1.00  0.00           C  
ATOM    797  CD  GLU A  54      -0.562 -13.883 -17.635  1.00  0.00           C  
ATOM    798  OE1 GLU A  54      -0.620 -13.563 -16.477  1.00  0.00           O  
ATOM    799  OE2 GLU A  54      -1.264 -14.743 -18.116  1.00  0.00           O  
ATOM    800  H   GLU A  54       3.926 -11.789 -16.872  1.00  0.00           H  
ATOM    801  HA  GLU A  54       2.030 -14.015 -16.390  1.00  0.00           H  
ATOM    802 1HB  GLU A  54       1.127 -11.776 -17.083  1.00  0.00           H  
ATOM    803 2HB  GLU A  54       2.102 -11.847 -18.543  1.00  0.00           H  
ATOM    804 1HG  GLU A  54      -0.127 -12.432 -19.136  1.00  0.00           H  
ATOM    805 2HG  GLU A  54       0.850 -13.895 -19.232  1.00  0.00           H  
ATOM    806  N   LYS A  55       4.449 -13.829 -18.530  1.00  0.00           N  
ATOM    807  CA  LYS A  55       5.270 -14.426 -19.575  1.00  0.00           C  
ATOM    808  C   LYS A  55       4.555 -14.276 -20.906  1.00  0.00           C  
ATOM    809  O   LYS A  55       4.564 -15.182 -21.744  1.00  0.00           O  
ATOM    810  CB  LYS A  55       5.541 -15.912 -19.289  1.00  0.00           C  
ATOM    811  CG  LYS A  55       6.221 -16.220 -17.944  1.00  0.00           C  
ATOM    812  CD  LYS A  55       6.395 -17.736 -17.782  1.00  0.00           C  
ATOM    813  CE  LYS A  55       7.012 -18.133 -16.446  1.00  0.00           C  
ATOM    814  NZ  LYS A  55       7.016 -19.617 -16.278  1.00  0.00           N  
ATOM    815  H   LYS A  55       4.794 -12.969 -18.120  1.00  0.00           H  
ATOM    816  HA  LYS A  55       6.219 -13.888 -19.630  1.00  0.00           H  
ATOM    817 1HB  LYS A  55       4.628 -16.491 -19.356  1.00  0.00           H  
ATOM    818 2HB  LYS A  55       6.205 -16.292 -20.062  1.00  0.00           H  
ATOM    819 1HG  LYS A  55       7.191 -15.725 -17.912  1.00  0.00           H  
ATOM    820 2HG  LYS A  55       5.615 -15.832 -17.123  1.00  0.00           H  
ATOM    821 1HD  LYS A  55       5.419 -18.216 -17.873  1.00  0.00           H  
ATOM    822 2HD  LYS A  55       7.034 -18.108 -18.582  1.00  0.00           H  
ATOM    823 1HE  LYS A  55       8.033 -17.783 -16.403  1.00  0.00           H  
ATOM    824 2HE  LYS A  55       6.446 -17.679 -15.631  1.00  0.00           H  
ATOM    825 1HZ  LYS A  55       7.432 -19.863 -15.392  1.00  0.00           H  
ATOM    826 2HZ  LYS A  55       6.063 -19.955 -16.306  1.00  0.00           H  
ATOM    827 3HZ  LYS A  55       7.542 -20.044 -17.028  1.00  0.00           H  
ATOM    828  N   LYS A  56       3.924 -13.117 -21.093  1.00  0.00           N  
ATOM    829  CA  LYS A  56       3.223 -12.842 -22.342  1.00  0.00           C  
ATOM    830  C   LYS A  56       3.147 -11.343 -22.666  1.00  0.00           C  
ATOM    831  O   LYS A  56       2.675 -10.572 -21.830  1.00  0.00           O  
ATOM    832  CB  LYS A  56       1.799 -13.404 -22.272  1.00  0.00           C  
ATOM    833  CG  LYS A  56       0.997 -13.247 -23.558  1.00  0.00           C  
ATOM    834  CD  LYS A  56      -0.360 -13.920 -23.470  1.00  0.00           C  
ATOM    835  CE  LYS A  56      -1.141 -13.730 -24.767  1.00  0.00           C  
ATOM    836  NZ  LYS A  56      -2.467 -14.416 -24.731  1.00  0.00           N  
ATOM    837  H   LYS A  56       3.978 -12.422 -20.344  1.00  0.00           H  
ATOM    838  HA  LYS A  56       3.754 -13.377 -23.118  1.00  0.00           H  
ATOM    839 1HB  LYS A  56       1.835 -14.466 -22.016  1.00  0.00           H  
ATOM    840 2HB  LYS A  56       1.254 -12.896 -21.479  1.00  0.00           H  
ATOM    841 1HG  LYS A  56       0.855 -12.183 -23.770  1.00  0.00           H  
ATOM    842 2HG  LYS A  56       1.544 -13.691 -24.381  1.00  0.00           H  
ATOM    843 1HD  LYS A  56      -0.227 -14.986 -23.278  1.00  0.00           H  
ATOM    844 2HD  LYS A  56      -0.926 -13.486 -22.645  1.00  0.00           H  
ATOM    845 1HE  LYS A  56      -1.297 -12.663 -24.932  1.00  0.00           H  
ATOM    846 2HE  LYS A  56      -0.558 -14.133 -25.594  1.00  0.00           H  
ATOM    847 1HZ  LYS A  56      -2.948 -14.265 -25.607  1.00  0.00           H  
ATOM    848 2HZ  LYS A  56      -2.330 -15.408 -24.590  1.00  0.00           H  
ATOM    849 3HZ  LYS A  56      -3.023 -14.046 -23.976  1.00  0.00           H  
ATOM    850  N   PRO A  57       3.588 -10.895 -23.859  1.00  0.00           N  
ATOM    851  CA  PRO A  57       3.526  -9.515 -24.301  1.00  0.00           C  
ATOM    852  C   PRO A  57       2.097  -9.131 -24.648  1.00  0.00           C  
ATOM    853  O   PRO A  57       1.329  -9.992 -25.087  1.00  0.00           O  
ATOM    854  CB  PRO A  57       4.440  -9.521 -25.515  1.00  0.00           C  
ATOM    855  CG  PRO A  57       4.354 -10.927 -26.067  1.00  0.00           C  
ATOM    856  CD  PRO A  57       4.178 -11.820 -24.856  1.00  0.00           C  
ATOM    857  HA  PRO A  57       3.917  -8.870 -23.503  1.00  0.00           H  
ATOM    858 1HB  PRO A  57       4.102  -8.792 -26.201  1.00  0.00           H  
ATOM    859 2HB  PRO A  57       5.439  -9.198 -25.227  1.00  0.00           H  
ATOM    860 1HG  PRO A  57       3.512 -11.000 -26.769  1.00  0.00           H  
ATOM    861 2HG  PRO A  57       5.261 -11.155 -26.646  1.00  0.00           H  
ATOM    862 1HD  PRO A  57       3.476 -12.610 -25.134  1.00  0.00           H  
ATOM    863 2HD  PRO A  57       5.141 -12.214 -24.513  1.00  0.00           H  
ATOM    864  N   LYS A  58       1.741  -7.852 -24.508  1.00  0.00           N  
ATOM    865  CA  LYS A  58       0.385  -7.430 -24.892  1.00  0.00           C  
ATOM    866  C   LYS A  58       0.312  -6.073 -25.633  1.00  0.00           C  
ATOM    867  O   LYS A  58       1.162  -5.216 -25.410  1.00  0.00           O  
ATOM    868  CB  LYS A  58      -0.517  -7.406 -23.648  1.00  0.00           C  
ATOM    869  CG  LYS A  58      -0.719  -8.787 -23.000  1.00  0.00           C  
ATOM    870  CD  LYS A  58      -1.720  -8.753 -21.869  1.00  0.00           C  
ATOM    871  CE  LYS A  58      -1.883 -10.137 -21.252  1.00  0.00           C  
ATOM    872  NZ  LYS A  58      -2.926 -10.146 -20.187  1.00  0.00           N  
ATOM    873  H   LYS A  58       2.431  -7.184 -24.145  1.00  0.00           H  
ATOM    874  HA  LYS A  58       0.015  -8.201 -25.558  1.00  0.00           H  
ATOM    875 1HB  LYS A  58      -0.074  -6.752 -22.899  1.00  0.00           H  
ATOM    876 2HB  LYS A  58      -1.490  -7.001 -23.895  1.00  0.00           H  
ATOM    877 1HG  LYS A  58      -1.051  -9.500 -23.758  1.00  0.00           H  
ATOM    878 2HG  LYS A  58       0.224  -9.143 -22.584  1.00  0.00           H  
ATOM    879 1HD  LYS A  58      -1.378  -8.065 -21.089  1.00  0.00           H  
ATOM    880 2HD  LYS A  58      -2.685  -8.406 -22.237  1.00  0.00           H  
ATOM    881 1HE  LYS A  58      -2.159 -10.848 -22.029  1.00  0.00           H  
ATOM    882 2HE  LYS A  58      -0.931 -10.445 -20.814  1.00  0.00           H  
ATOM    883 1HZ  LYS A  58      -3.008 -11.063 -19.785  1.00  0.00           H  
ATOM    884 2HZ  LYS A  58      -2.659  -9.484 -19.451  1.00  0.00           H  
ATOM    885 3HZ  LYS A  58      -3.809  -9.867 -20.570  1.00  0.00           H  
ATOM    886  N   LYS A  59      -0.709  -5.842 -26.501  1.00  0.00           N  
ATOM    887  CA  LYS A  59      -1.786  -6.778 -26.883  1.00  0.00           C  
ATOM    888  C   LYS A  59      -1.522  -7.455 -28.232  1.00  0.00           C  
ATOM    889  O   LYS A  59      -1.446  -8.681 -28.293  1.00  0.00           O  
ATOM    890  CB  LYS A  59      -3.125  -6.043 -26.944  1.00  0.00           C  
ATOM    891  CG  LYS A  59      -3.650  -5.582 -25.590  1.00  0.00           C  
ATOM    892  CD  LYS A  59      -4.989  -4.867 -25.730  1.00  0.00           C  
ATOM    893  CE  LYS A  59      -5.518  -4.399 -24.379  1.00  0.00           C  
ATOM    894  NZ  LYS A  59      -6.808  -3.662 -24.511  1.00  0.00           N  
ATOM    895  H   LYS A  59      -0.735  -4.930 -26.923  1.00  0.00           H  
ATOM    896  HA  LYS A  59      -1.893  -7.558 -26.141  1.00  0.00           H  
ATOM    897 1HB  LYS A  59      -3.031  -5.164 -27.579  1.00  0.00           H  
ATOM    898 2HB  LYS A  59      -3.876  -6.695 -27.396  1.00  0.00           H  
ATOM    899 1HG  LYS A  59      -3.779  -6.448 -24.938  1.00  0.00           H  
ATOM    900 2HG  LYS A  59      -2.930  -4.907 -25.129  1.00  0.00           H  
ATOM    901 1HD  LYS A  59      -4.872  -4.001 -26.384  1.00  0.00           H  
ATOM    902 2HD  LYS A  59      -5.717  -5.542 -26.178  1.00  0.00           H  
ATOM    903 1HE  LYS A  59      -5.671  -5.266 -23.738  1.00  0.00           H  
ATOM    904 2HE  LYS A  59      -4.782  -3.742 -23.916  1.00  0.00           H  
ATOM    905 1HZ  LYS A  59      -7.125  -3.370 -23.597  1.00  0.00           H  
ATOM    906 2HZ  LYS A  59      -6.674  -2.849 -25.096  1.00  0.00           H  
ATOM    907 3HZ  LYS A  59      -7.501  -4.266 -24.930  1.00  0.00           H  
ATOM    908  N   GLU A  60      -1.371  -6.664 -29.308  1.00  0.00           N  
ATOM    909  CA  GLU A  60      -1.113  -7.248 -30.630  1.00  0.00           C  
ATOM    910  C   GLU A  60       0.115  -6.635 -31.313  1.00  0.00           C  
ATOM    911  O   GLU A  60       1.202  -7.219 -31.319  1.00  0.00           O  
ATOM    912  CB  GLU A  60      -2.345  -7.072 -31.529  1.00  0.00           C  
ATOM    913  CG  GLU A  60      -3.582  -7.865 -31.082  1.00  0.00           C  
ATOM    914  CD  GLU A  60      -4.795  -7.673 -31.977  1.00  0.00           C  
ATOM    915  OE1 GLU A  60      -4.724  -6.898 -32.901  1.00  0.00           O  
ATOM    916  OE2 GLU A  60      -5.792  -8.309 -31.725  1.00  0.00           O  
ATOM    917  H   GLU A  60      -1.447  -5.665 -29.208  1.00  0.00           H  
ATOM    918  HA  GLU A  60      -0.924  -8.315 -30.506  1.00  0.00           H  
ATOM    919 1HB  GLU A  60      -2.629  -6.021 -31.557  1.00  0.00           H  
ATOM    920 2HB  GLU A  60      -2.098  -7.372 -32.548  1.00  0.00           H  
ATOM    921 1HG  GLU A  60      -3.326  -8.924 -31.056  1.00  0.00           H  
ATOM    922 2HG  GLU A  60      -3.844  -7.562 -30.071  1.00  0.00           H  
ATOM    923  N   LYS A  61      -0.021  -5.408 -31.818  1.00  0.00           N  
ATOM    924  CA  LYS A  61       1.128  -4.749 -32.427  1.00  0.00           C  
ATOM    925  C   LYS A  61       2.230  -4.442 -31.404  1.00  0.00           C  
ATOM    926  O   LYS A  61       3.352  -4.922 -31.573  1.00  0.00           O  
ATOM    927  CB  LYS A  61       0.712  -3.501 -33.217  1.00  0.00           C  
ATOM    928  CG  LYS A  61       1.880  -2.751 -33.846  1.00  0.00           C  
ATOM    929  CD  LYS A  61       1.406  -1.555 -34.657  1.00  0.00           C  
ATOM    930  CE  LYS A  61       2.579  -0.786 -35.255  1.00  0.00           C  
ATOM    931  NZ  LYS A  61       2.120   0.380 -36.068  1.00  0.00           N  
ATOM    932  H   LYS A  61      -0.922  -4.952 -31.810  1.00  0.00           H  
ATOM    933  HA  LYS A  61       1.562  -5.442 -33.152  1.00  0.00           H  
ATOM    934 1HB  LYS A  61       0.075  -3.815 -34.045  1.00  0.00           H  
ATOM    935 2HB  LYS A  61       0.127  -2.820 -32.632  1.00  0.00           H  
ATOM    936 1HG  LYS A  61       2.543  -2.405 -33.055  1.00  0.00           H  
ATOM    937 2HG  LYS A  61       2.440  -3.426 -34.492  1.00  0.00           H  
ATOM    938 1HD  LYS A  61       0.754  -1.896 -35.462  1.00  0.00           H  
ATOM    939 2HD  LYS A  61       0.838  -0.886 -34.011  1.00  0.00           H  
ATOM    940 1HE  LYS A  61       3.217  -0.425 -34.449  1.00  0.00           H  
ATOM    941 2HE  LYS A  61       3.157  -1.455 -35.891  1.00  0.00           H  
ATOM    942 1HZ  LYS A  61       2.921   0.863 -36.448  1.00  0.00           H  
ATOM    943 2HZ  LYS A  61       1.535   0.052 -36.825  1.00  0.00           H  
ATOM    944 3HZ  LYS A  61       1.590   1.012 -35.486  1.00  0.00           H  
ATOM    945  N   PRO A  62       1.962  -3.718 -30.283  1.00  0.00           N  
ATOM    946  CA  PRO A  62       2.952  -3.462 -29.268  1.00  0.00           C  
ATOM    947  C   PRO A  62       3.388  -4.756 -28.611  1.00  0.00           C  
ATOM    948  O   PRO A  62       4.457  -4.805 -28.030  1.00  0.00           O  
ATOM    949  CB  PRO A  62       2.223  -2.531 -28.290  1.00  0.00           C  
ATOM    950  CG  PRO A  62       0.770  -2.784 -28.522  1.00  0.00           C  
ATOM    951  CD  PRO A  62       0.656  -3.060 -29.999  1.00  0.00           C  
ATOM    952  HA  PRO A  62       3.812  -2.952 -29.721  1.00  0.00           H  
ATOM    953 1HB  PRO A  62       2.532  -2.767 -27.258  1.00  0.00           H  
ATOM    954 2HB  PRO A  62       2.513  -1.485 -28.483  1.00  0.00           H  
ATOM    955 1HG  PRO A  62       0.458  -3.630 -27.907  1.00  0.00           H  
ATOM    956 2HG  PRO A  62       0.178  -1.917 -28.200  1.00  0.00           H  
ATOM    957 1HD  PRO A  62      -0.206  -3.674 -30.124  1.00  0.00           H  
ATOM    958 2HD  PRO A  62       0.579  -2.107 -30.539  1.00  0.00           H  
ATOM    959  N   ALA A  63       2.573  -5.821 -28.692  1.00  0.00           N  
ATOM    960  CA  ALA A  63       2.993  -7.086 -28.105  1.00  0.00           C  
ATOM    961  C   ALA A  63       4.221  -7.585 -28.844  1.00  0.00           C  
ATOM    962  O   ALA A  63       5.277  -7.838 -28.259  1.00  0.00           O  
ATOM    963  CB  ALA A  63       1.907  -8.138 -28.175  1.00  0.00           C  
ATOM    964  H   ALA A  63       1.688  -5.766 -29.169  1.00  0.00           H  
ATOM    965  HA  ALA A  63       3.245  -6.905 -27.064  1.00  0.00           H  
ATOM    966 1HB  ALA A  63       2.253  -9.056 -27.719  1.00  0.00           H  
ATOM    967 2HB  ALA A  63       1.067  -7.800 -27.660  1.00  0.00           H  
ATOM    968 3HB  ALA A  63       1.642  -8.336 -29.197  1.00  0.00           H  
ATOM    969  N   GLY A  64       4.101  -7.655 -30.174  1.00  0.00           N  
ATOM    970  CA  GLY A  64       5.222  -8.064 -31.015  1.00  0.00           C  
ATOM    971  C   GLY A  64       6.380  -7.088 -30.829  1.00  0.00           C  
ATOM    972  O   GLY A  64       7.555  -7.455 -30.899  1.00  0.00           O  
ATOM    973  H   GLY A  64       3.203  -7.425 -30.609  1.00  0.00           H  
ATOM    974 1HA  GLY A  64       5.534  -9.073 -30.749  1.00  0.00           H  
ATOM    975 2HA  GLY A  64       4.909  -8.077 -32.057  1.00  0.00           H  
ATOM    976  N   GLY A  65       6.005  -5.844 -30.555  1.00  0.00           N  
ATOM    977  CA  GLY A  65       6.892  -4.729 -30.338  1.00  0.00           C  
ATOM    978  C   GLY A  65       7.426  -4.540 -28.916  1.00  0.00           C  
ATOM    979  O   GLY A  65       8.075  -3.531 -28.663  1.00  0.00           O  
ATOM    980  H   GLY A  65       5.009  -5.640 -30.558  1.00  0.00           H  
ATOM    981 1HA  GLY A  65       7.716  -4.784 -31.044  1.00  0.00           H  
ATOM    982 2HA  GLY A  65       6.351  -3.838 -30.597  1.00  0.00           H  
ATOM    983  N   GLU A  66       7.171  -5.436 -27.957  1.00  0.00           N  
ATOM    984  CA  GLU A  66       7.701  -5.111 -26.625  1.00  0.00           C  
ATOM    985  C   GLU A  66       9.209  -5.240 -26.626  1.00  0.00           C  
ATOM    986  O   GLU A  66       9.757  -6.316 -26.869  1.00  0.00           O  
ATOM    987  CB  GLU A  66       7.118  -5.991 -25.508  1.00  0.00           C  
ATOM    988  CG  GLU A  66       5.649  -5.751 -25.196  1.00  0.00           C  
ATOM    989  CD  GLU A  66       5.170  -6.503 -24.005  1.00  0.00           C  
ATOM    990  OE1 GLU A  66       5.946  -7.238 -23.452  1.00  0.00           O  
ATOM    991  OE2 GLU A  66       4.016  -6.350 -23.633  1.00  0.00           O  
ATOM    992  H   GLU A  66       6.611  -6.272 -28.130  1.00  0.00           H  
ATOM    993  HA  GLU A  66       7.456  -4.076 -26.392  1.00  0.00           H  
ATOM    994 1HB  GLU A  66       7.221  -7.036 -25.791  1.00  0.00           H  
ATOM    995 2HB  GLU A  66       7.694  -5.839 -24.589  1.00  0.00           H  
ATOM    996 1HG  GLU A  66       5.467  -4.686 -25.064  1.00  0.00           H  
ATOM    997 2HG  GLU A  66       5.087  -6.079 -26.044  1.00  0.00           H  
ATOM    998  N   GLY A  67       9.880  -4.110 -26.389  1.00  0.00           N  
ATOM    999  CA  GLY A  67      11.337  -4.009 -26.406  1.00  0.00           C  
ATOM   1000  C   GLY A  67      11.866  -3.840 -27.834  1.00  0.00           C  
ATOM   1001  O   GLY A  67      13.076  -3.814 -28.073  1.00  0.00           O  
ATOM   1002  H   GLY A  67       9.343  -3.263 -26.196  1.00  0.00           H  
ATOM   1003 1HA  GLY A  67      11.641  -3.159 -25.794  1.00  0.00           H  
ATOM   1004 2HA  GLY A  67      11.765  -4.898 -25.951  1.00  0.00           H  
ATOM   1005  N   LYS A  68      10.938  -3.747 -28.777  1.00  0.00           N  
ATOM   1006  CA  LYS A  68      11.176  -3.640 -30.203  1.00  0.00           C  
ATOM   1007  C   LYS A  68      10.346  -2.446 -30.721  1.00  0.00           C  
ATOM   1008  O   LYS A  68       9.616  -1.846 -29.940  1.00  0.00           O  
ATOM   1009  CB  LYS A  68      10.812  -4.997 -30.836  1.00  0.00           C  
ATOM   1010  CG  LYS A  68      11.671  -6.161 -30.349  1.00  0.00           C  
ATOM   1011  CD  LYS A  68      11.286  -7.460 -31.032  1.00  0.00           C  
ATOM   1012  CE  LYS A  68      12.176  -8.618 -30.568  1.00  0.00           C  
ATOM   1013  NZ  LYS A  68      11.958  -8.952 -29.126  1.00  0.00           N  
ATOM   1014  H   LYS A  68       9.962  -3.756 -28.487  1.00  0.00           H  
ATOM   1015  HA  LYS A  68      12.233  -3.438 -30.365  1.00  0.00           H  
ATOM   1016 1HB  LYS A  68       9.811  -5.255 -30.551  1.00  0.00           H  
ATOM   1017 2HB  LYS A  68      10.845  -4.987 -31.897  1.00  0.00           H  
ATOM   1018 1HG  LYS A  68      12.724  -5.947 -30.533  1.00  0.00           H  
ATOM   1019 2HG  LYS A  68      11.528  -6.298 -29.275  1.00  0.00           H  
ATOM   1020 1HD  LYS A  68      10.242  -7.696 -30.790  1.00  0.00           H  
ATOM   1021 2HD  LYS A  68      11.373  -7.350 -32.110  1.00  0.00           H  
ATOM   1022 1HE  LYS A  68      11.954  -9.498 -31.169  1.00  0.00           H  
ATOM   1023 2HE  LYS A  68      13.221  -8.345 -30.711  1.00  0.00           H  
ATOM   1024 1HZ  LYS A  68      12.564  -9.712 -28.826  1.00  0.00           H  
ATOM   1025 2HZ  LYS A  68      12.181  -8.155 -28.527  1.00  0.00           H  
ATOM   1026 3HZ  LYS A  68      11.004  -9.215 -28.971  1.00  0.00           H  
ATOM   1027  N   PRO A  69      10.490  -1.994 -31.975  1.00  0.00           N  
ATOM   1028  CA  PRO A  69       9.703  -0.901 -32.516  1.00  0.00           C  
ATOM   1029  C   PRO A  69       8.220  -1.175 -32.297  1.00  0.00           C  
ATOM   1030  O   PRO A  69       7.759  -2.304 -32.451  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      10.102  -0.914 -33.993  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      11.526  -1.459 -33.982  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      11.514  -2.525 -32.904  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      10.003   0.038 -32.031  1.00  0.00           H  
ATOM   1035 1HB  PRO A  69       9.401  -1.540 -34.566  1.00  0.00           H  
ATOM   1036 2HB  PRO A  69      10.035   0.102 -34.407  1.00  0.00           H  
ATOM   1037 1HG  PRO A  69      11.785  -1.863 -34.974  1.00  0.00           H  
ATOM   1038 2HG  PRO A  69      12.240  -0.649 -33.774  1.00  0.00           H  
ATOM   1039 1HD  PRO A  69      11.191  -3.457 -33.363  1.00  0.00           H  
ATOM   1040 2HD  PRO A  69      12.501  -2.600 -32.430  1.00  0.00           H  
ATOM   1041  N   ALA A  70       7.501  -0.114 -31.919  1.00  0.00           N  
ATOM   1042  CA  ALA A  70       6.078  -0.078 -31.537  1.00  0.00           C  
ATOM   1043  C   ALA A  70       5.989   0.068 -30.016  1.00  0.00           C  
ATOM   1044  O   ALA A  70       5.200   0.871 -29.518  1.00  0.00           O  
ATOM   1045  CB  ALA A  70       5.263  -1.287 -31.992  1.00  0.00           C  
ATOM   1046  H   ALA A  70       7.996   0.763 -31.858  1.00  0.00           H  
ATOM   1047  HA  ALA A  70       5.637   0.808 -31.992  1.00  0.00           H  
ATOM   1048 1HB  ALA A  70       4.228  -1.146 -31.682  1.00  0.00           H  
ATOM   1049 2HB  ALA A  70       5.305  -1.380 -33.075  1.00  0.00           H  
ATOM   1050 3HB  ALA A  70       5.614  -2.162 -31.555  1.00  0.00           H  
ATOM   1051  N   ALA A  71       6.787  -0.705 -29.261  1.00  0.00           N  
ATOM   1052  CA  ALA A  71       6.774  -0.581 -27.806  1.00  0.00           C  
ATOM   1053  C   ALA A  71       8.165  -0.832 -27.201  1.00  0.00           C  
ATOM   1054  O   ALA A  71       8.274  -1.579 -26.225  1.00  0.00           O  
ATOM   1055  CB  ALA A  71       5.763  -1.548 -27.207  1.00  0.00           C  
ATOM   1056  H   ALA A  71       7.456  -1.379 -29.661  1.00  0.00           H  
ATOM   1057  HA  ALA A  71       6.468   0.430 -27.547  1.00  0.00           H  
ATOM   1058 1HB  ALA A  71       5.739  -1.431 -26.126  1.00  0.00           H  
ATOM   1059 2HB  ALA A  71       4.787  -1.331 -27.613  1.00  0.00           H  
ATOM   1060 3HB  ALA A  71       6.025  -2.563 -27.448  1.00  0.00           H  
ATOM   1061  N   PRO A  72       9.233  -0.122 -27.659  1.00  0.00           N  
ATOM   1062  CA  PRO A  72      10.613  -0.272 -27.206  1.00  0.00           C  
ATOM   1063  C   PRO A  72      10.735   0.084 -25.732  1.00  0.00           C  
ATOM   1064  O   PRO A  72      11.666  -0.319 -25.039  1.00  0.00           O  
ATOM   1065  CB  PRO A  72      11.372   0.729 -28.083  1.00  0.00           C  
ATOM   1066  CG  PRO A  72      10.332   1.751 -28.494  1.00  0.00           C  
ATOM   1067  CD  PRO A  72       9.052   0.970 -28.639  1.00  0.00           C  
ATOM   1068  HA  PRO A  72      10.947  -1.291 -27.400  1.00  0.00           H  
ATOM   1069 1HB  PRO A  72      12.204   1.165 -27.515  1.00  0.00           H  
ATOM   1070 2HB  PRO A  72      11.810   0.199 -28.944  1.00  0.00           H  
ATOM   1071 1HG  PRO A  72      10.266   2.543 -27.736  1.00  0.00           H  
ATOM   1072 2HG  PRO A  72      10.636   2.236 -29.433  1.00  0.00           H  
ATOM   1073 1HD  PRO A  72       8.195   1.608 -28.397  1.00  0.00           H  
ATOM   1074 2HD  PRO A  72       9.016   0.576 -29.650  1.00  0.00           H  
ATOM   1075  N   ALA A  73       9.770   0.876 -25.268  1.00  0.00           N  
ATOM   1076  CA  ALA A  73       9.615   1.318 -23.896  1.00  0.00           C  
ATOM   1077  C   ALA A  73       9.469   0.148 -22.926  1.00  0.00           C  
ATOM   1078  O   ALA A  73       9.852   0.237 -21.757  1.00  0.00           O  
ATOM   1079  CB  ALA A  73       8.393   2.209 -23.792  1.00  0.00           C  
ATOM   1080  H   ALA A  73       9.069   1.186 -25.920  1.00  0.00           H  
ATOM   1081  HA  ALA A  73      10.507   1.880 -23.619  1.00  0.00           H  
ATOM   1082 1HB  ALA A  73       8.289   2.564 -22.768  1.00  0.00           H  
ATOM   1083 2HB  ALA A  73       8.506   3.059 -24.464  1.00  0.00           H  
ATOM   1084 3HB  ALA A  73       7.508   1.640 -24.072  1.00  0.00           H  
ATOM   1085  N   VAL A  74       8.802  -0.903 -23.396  1.00  0.00           N  
ATOM   1086  CA  VAL A  74       8.443  -2.040 -22.572  1.00  0.00           C  
ATOM   1087  C   VAL A  74       9.494  -3.146 -22.589  1.00  0.00           C  
ATOM   1088  O   VAL A  74       9.937  -3.580 -23.647  1.00  0.00           O  
ATOM   1089  CB  VAL A  74       7.098  -2.599 -23.062  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74       6.696  -3.805 -22.242  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74       6.059  -1.505 -23.002  1.00  0.00           C  
ATOM   1092  H   VAL A  74       8.556  -0.936 -24.382  1.00  0.00           H  
ATOM   1093  HA  VAL A  74       8.325  -1.692 -21.546  1.00  0.00           H  
ATOM   1094  HB  VAL A  74       7.202  -2.932 -24.097  1.00  0.00           H  
ATOM   1095 1HG1 VAL A  74       5.751  -4.184 -22.604  1.00  0.00           H  
ATOM   1096 2HG1 VAL A  74       7.447  -4.581 -22.331  1.00  0.00           H  
ATOM   1097 3HG1 VAL A  74       6.589  -3.524 -21.198  1.00  0.00           H  
ATOM   1098 1HG2 VAL A  74       5.107  -1.892 -23.367  1.00  0.00           H  
ATOM   1099 2HG2 VAL A  74       5.947  -1.166 -21.974  1.00  0.00           H  
ATOM   1100 3HG2 VAL A  74       6.376  -0.671 -23.628  1.00  0.00           H  
ATOM   1101  N   GLU A  75       9.890  -3.595 -21.405  1.00  0.00           N  
ATOM   1102  CA  GLU A  75      10.862  -4.677 -21.262  1.00  0.00           C  
ATOM   1103  C   GLU A  75      10.347  -5.943 -21.943  1.00  0.00           C  
ATOM   1104  O   GLU A  75       9.177  -6.289 -21.797  1.00  0.00           O  
ATOM   1105  CB  GLU A  75      11.153  -4.929 -19.778  1.00  0.00           C  
ATOM   1106  CG  GLU A  75      12.231  -5.988 -19.487  1.00  0.00           C  
ATOM   1107  CD  GLU A  75      12.547  -6.093 -18.005  1.00  0.00           C  
ATOM   1108  OE1 GLU A  75      12.078  -5.251 -17.273  1.00  0.00           O  
ATOM   1109  OE2 GLU A  75      13.248  -6.990 -17.606  1.00  0.00           O  
ATOM   1110  H   GLU A  75       9.498  -3.175 -20.576  1.00  0.00           H  
ATOM   1111  HA  GLU A  75      11.787  -4.379 -21.755  1.00  0.00           H  
ATOM   1112 1HB  GLU A  75      11.465  -3.997 -19.308  1.00  0.00           H  
ATOM   1113 2HB  GLU A  75      10.237  -5.253 -19.281  1.00  0.00           H  
ATOM   1114 1HG  GLU A  75      11.877  -6.959 -19.838  1.00  0.00           H  
ATOM   1115 2HG  GLU A  75      13.137  -5.739 -20.038  1.00  0.00           H  
ATOM   1116  N   GLU A  76      11.219  -6.634 -22.673  1.00  0.00           N  
ATOM   1117  CA  GLU A  76      10.815  -7.838 -23.388  1.00  0.00           C  
ATOM   1118  C   GLU A  76      10.267  -8.874 -22.395  1.00  0.00           C  
ATOM   1119  O   GLU A  76      10.812  -8.999 -21.304  1.00  0.00           O  
ATOM   1120  CB  GLU A  76      12.012  -8.458 -24.134  1.00  0.00           C  
ATOM   1121  CG  GLU A  76      12.559  -7.653 -25.275  1.00  0.00           C  
ATOM   1122  CD  GLU A  76      13.609  -8.385 -26.065  1.00  0.00           C  
ATOM   1123  OE1 GLU A  76      14.755  -8.342 -25.706  1.00  0.00           O  
ATOM   1124  OE2 GLU A  76      13.238  -9.015 -27.044  1.00  0.00           O  
ATOM   1125  H   GLU A  76      12.168  -6.301 -22.749  1.00  0.00           H  
ATOM   1126  HA  GLU A  76      10.051  -7.539 -24.104  1.00  0.00           H  
ATOM   1127 1HB  GLU A  76      12.826  -8.634 -23.429  1.00  0.00           H  
ATOM   1128 2HB  GLU A  76      11.733  -9.414 -24.549  1.00  0.00           H  
ATOM   1129 1HG  GLU A  76      11.746  -7.404 -25.936  1.00  0.00           H  
ATOM   1130 2HG  GLU A  76      12.976  -6.726 -24.884  1.00  0.00           H  
ATOM   1131  N   PRO A  77       9.239  -9.670 -22.767  1.00  0.00           N  
ATOM   1132  CA  PRO A  77       8.574 -10.693 -21.954  1.00  0.00           C  
ATOM   1133  C   PRO A  77       9.340 -11.950 -21.429  1.00  0.00           C  
ATOM   1134  O   PRO A  77       8.802 -12.592 -20.532  1.00  0.00           O  
ATOM   1135  CB  PRO A  77       7.425 -11.143 -22.877  1.00  0.00           C  
ATOM   1136  CG  PRO A  77       7.872 -10.807 -24.268  1.00  0.00           C  
ATOM   1137  CD  PRO A  77       8.658  -9.529 -24.124  1.00  0.00           C  
ATOM   1138  HA  PRO A  77       8.129 -10.173 -21.093  1.00  0.00           H  
ATOM   1139 1HB  PRO A  77       7.225 -12.214 -22.737  1.00  0.00           H  
ATOM   1140 2HB  PRO A  77       6.498 -10.607 -22.598  1.00  0.00           H  
ATOM   1141 1HG  PRO A  77       8.444 -11.637 -24.689  1.00  0.00           H  
ATOM   1142 2HG  PRO A  77       7.031 -10.688 -24.918  1.00  0.00           H  
ATOM   1143 1HD  PRO A  77       9.419  -9.499 -24.907  1.00  0.00           H  
ATOM   1144 2HD  PRO A  77       7.979  -8.656 -24.157  1.00  0.00           H  
ATOM   1145  N   PRO A  78      10.505 -12.416 -21.956  1.00  0.00           N  
ATOM   1146  CA  PRO A  78      11.193 -13.580 -21.424  1.00  0.00           C  
ATOM   1147  C   PRO A  78      11.535 -13.362 -19.963  1.00  0.00           C  
ATOM   1148  O   PRO A  78      11.746 -12.228 -19.530  1.00  0.00           O  
ATOM   1149  CB  PRO A  78      12.452 -13.672 -22.291  1.00  0.00           C  
ATOM   1150  CG  PRO A  78      12.082 -12.967 -23.561  1.00  0.00           C  
ATOM   1151  CD  PRO A  78      11.185 -11.847 -23.123  1.00  0.00           C  
ATOM   1152  HA  PRO A  78      10.557 -14.470 -21.546  1.00  0.00           H  
ATOM   1153 1HB  PRO A  78      13.297 -13.199 -21.769  1.00  0.00           H  
ATOM   1154 2HB  PRO A  78      12.724 -14.727 -22.447  1.00  0.00           H  
ATOM   1155 1HG  PRO A  78      12.987 -12.598 -24.073  1.00  0.00           H  
ATOM   1156 2HG  PRO A  78      11.586 -13.662 -24.254  1.00  0.00           H  
ATOM   1157 1HD  PRO A  78      11.819 -11.018 -22.818  1.00  0.00           H  
ATOM   1158 2HD  PRO A  78      10.530 -11.619 -23.930  1.00  0.00           H  
ATOM   1159  N   ILE A  79      11.626 -14.445 -19.208  1.00  0.00           N  
ATOM   1160  CA  ILE A  79      11.958 -14.326 -17.799  1.00  0.00           C  
ATOM   1161  C   ILE A  79      12.919 -15.436 -17.398  1.00  0.00           C  
ATOM   1162  O   ILE A  79      12.823 -16.568 -17.882  1.00  0.00           O  
ATOM   1163  CB  ILE A  79      10.666 -14.385 -16.966  1.00  0.00           C  
ATOM   1164  CG1 ILE A  79      10.920 -14.023 -15.522  1.00  0.00           C  
ATOM   1165  CG2 ILE A  79      10.097 -15.762 -17.027  1.00  0.00           C  
ATOM   1166  CD1 ILE A  79       9.634 -13.721 -14.768  1.00  0.00           C  
ATOM   1167  H   ILE A  79      11.452 -15.356 -19.606  1.00  0.00           H  
ATOM   1168  HA  ILE A  79      12.446 -13.368 -17.628  1.00  0.00           H  
ATOM   1169  HB  ILE A  79       9.936 -13.701 -17.369  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  79      11.427 -14.852 -15.034  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  79      11.563 -13.147 -15.479  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  79       9.182 -15.776 -16.445  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  79       9.882 -16.026 -18.061  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  79      10.814 -16.467 -16.609  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  79       9.855 -13.461 -13.740  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  79       9.136 -12.891 -15.238  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  79       8.978 -14.589 -14.790  1.00  0.00           H  
ATOM   1178  N   ASP A  80      13.838 -15.150 -16.483  1.00  0.00           N  
ATOM   1179  CA  ASP A  80      14.734 -16.217 -16.088  1.00  0.00           C  
ATOM   1180  C   ASP A  80      14.051 -17.088 -15.072  1.00  0.00           C  
ATOM   1181  O   ASP A  80      14.086 -16.846 -13.865  1.00  0.00           O  
ATOM   1182  CB  ASP A  80      16.064 -15.704 -15.543  1.00  0.00           C  
ATOM   1183  CG  ASP A  80      17.091 -16.855 -15.204  1.00  0.00           C  
ATOM   1184  OD1 ASP A  80      16.707 -18.034 -15.097  1.00  0.00           O  
ATOM   1185  OD2 ASP A  80      18.262 -16.519 -15.050  1.00  0.00           O  
ATOM   1186  H   ASP A  80      13.913 -14.224 -16.088  1.00  0.00           H  
ATOM   1187  HA  ASP A  80      14.954 -16.829 -16.964  1.00  0.00           H  
ATOM   1188 1HB  ASP A  80      16.522 -15.036 -16.274  1.00  0.00           H  
ATOM   1189 2HB  ASP A  80      15.878 -15.125 -14.645  1.00  0.00           H  
ATOM   1190  N   VAL A  81      13.490 -18.153 -15.594  1.00  0.00           N  
ATOM   1191  CA  VAL A  81      12.710 -19.112 -14.850  1.00  0.00           C  
ATOM   1192  C   VAL A  81      13.462 -19.719 -13.672  1.00  0.00           C  
ATOM   1193  O   VAL A  81      12.853 -20.086 -12.661  1.00  0.00           O  
ATOM   1194  CB  VAL A  81      12.196 -20.214 -15.773  1.00  0.00           C  
ATOM   1195  CG1 VAL A  81      11.553 -21.309 -14.947  1.00  0.00           C  
ATOM   1196  CG2 VAL A  81      11.195 -19.599 -16.742  1.00  0.00           C  
ATOM   1197  H   VAL A  81      13.530 -18.209 -16.609  1.00  0.00           H  
ATOM   1198  HA  VAL A  81      11.847 -18.600 -14.486  1.00  0.00           H  
ATOM   1199  HB  VAL A  81      13.028 -20.651 -16.322  1.00  0.00           H  
ATOM   1200 1HG1 VAL A  81      11.189 -22.096 -15.606  1.00  0.00           H  
ATOM   1201 2HG1 VAL A  81      12.291 -21.724 -14.261  1.00  0.00           H  
ATOM   1202 3HG1 VAL A  81      10.721 -20.897 -14.377  1.00  0.00           H  
ATOM   1203 1HG2 VAL A  81      10.817 -20.369 -17.413  1.00  0.00           H  
ATOM   1204 2HG2 VAL A  81      10.371 -19.165 -16.182  1.00  0.00           H  
ATOM   1205 3HG2 VAL A  81      11.687 -18.820 -17.324  1.00  0.00           H  
ATOM   1206  N   GLY A  82      14.783 -19.858 -13.793  1.00  0.00           N  
ATOM   1207  CA  GLY A  82      15.579 -20.495 -12.752  1.00  0.00           C  
ATOM   1208  C   GLY A  82      15.677 -19.657 -11.477  1.00  0.00           C  
ATOM   1209  O   GLY A  82      16.157 -20.138 -10.448  1.00  0.00           O  
ATOM   1210  H   GLY A  82      15.275 -19.438 -14.594  1.00  0.00           H  
ATOM   1211 1HA  GLY A  82      15.152 -21.469 -12.518  1.00  0.00           H  
ATOM   1212 2HA  GLY A  82      16.581 -20.671 -13.141  1.00  0.00           H  
ATOM   1213  N   ARG A  83      15.238 -18.401 -11.550  1.00  0.00           N  
ATOM   1214  CA  ARG A  83      15.276 -17.479 -10.432  1.00  0.00           C  
ATOM   1215  C   ARG A  83      13.878 -17.217  -9.872  1.00  0.00           C  
ATOM   1216  O   ARG A  83      13.696 -16.310  -9.056  1.00  0.00           O  
ATOM   1217  CB  ARG A  83      15.866 -16.171 -10.912  1.00  0.00           C  
ATOM   1218  CG  ARG A  83      17.294 -16.293 -11.390  1.00  0.00           C  
ATOM   1219  CD  ARG A  83      17.807 -15.030 -11.949  1.00  0.00           C  
ATOM   1220  NE  ARG A  83      19.070 -15.242 -12.613  1.00  0.00           N  
ATOM   1221  CZ  ARG A  83      20.292 -15.123 -12.063  1.00  0.00           C  
ATOM   1222  NH1 ARG A  83      20.428 -14.747 -10.807  1.00  0.00           N  
ATOM   1223  NH2 ARG A  83      21.358 -15.384 -12.796  1.00  0.00           N  
ATOM   1224  H   ARG A  83      14.856 -18.049 -12.431  1.00  0.00           H  
ATOM   1225  HA  ARG A  83      15.900 -17.903  -9.646  1.00  0.00           H  
ATOM   1226 1HB  ARG A  83      15.271 -15.794 -11.747  1.00  0.00           H  
ATOM   1227 2HB  ARG A  83      15.831 -15.430 -10.116  1.00  0.00           H  
ATOM   1228 1HG  ARG A  83      17.933 -16.596 -10.563  1.00  0.00           H  
ATOM   1229 2HG  ARG A  83      17.342 -17.047 -12.181  1.00  0.00           H  
ATOM   1230 1HD  ARG A  83      17.103 -14.637 -12.674  1.00  0.00           H  
ATOM   1231 2HD  ARG A  83      17.955 -14.304 -11.152  1.00  0.00           H  
ATOM   1232  HE  ARG A  83      19.003 -15.567 -13.595  1.00  0.00           H  
ATOM   1233 1HH1 ARG A  83      19.611 -14.547 -10.249  1.00  0.00           H  
ATOM   1234 2HH1 ARG A  83      21.350 -14.659 -10.403  1.00  0.00           H  
ATOM   1235 1HH2 ARG A  83      21.244 -15.674 -13.762  1.00  0.00           H  
ATOM   1236 2HH2 ARG A  83      22.278 -15.299 -12.398  1.00  0.00           H  
ATOM   1237  N   LEU A  84      12.879 -17.982 -10.321  1.00  0.00           N  
ATOM   1238  CA  LEU A  84      11.507 -17.713  -9.906  1.00  0.00           C  
ATOM   1239  C   LEU A  84      11.007 -18.458  -8.680  1.00  0.00           C  
ATOM   1240  O   LEU A  84      11.609 -19.413  -8.187  1.00  0.00           O  
ATOM   1241  CB  LEU A  84      10.542 -17.943 -11.064  1.00  0.00           C  
ATOM   1242  CG  LEU A  84      10.839 -17.098 -12.263  1.00  0.00           C  
ATOM   1243  CD1 LEU A  84       9.798 -17.374 -13.351  1.00  0.00           C  
ATOM   1244  CD2 LEU A  84      10.888 -15.656 -11.857  1.00  0.00           C  
ATOM   1245  H   LEU A  84      13.054 -18.737 -10.989  1.00  0.00           H  
ATOM   1246  HA  LEU A  84      11.450 -16.653  -9.668  1.00  0.00           H  
ATOM   1247 1HB  LEU A  84      10.618 -18.988 -11.371  1.00  0.00           H  
ATOM   1248 2HB  LEU A  84       9.523 -17.746 -10.741  1.00  0.00           H  
ATOM   1249  HG  LEU A  84      11.812 -17.368 -12.641  1.00  0.00           H  
ATOM   1250 1HD1 LEU A  84      10.031 -16.786 -14.227  1.00  0.00           H  
ATOM   1251 2HD1 LEU A  84       9.806 -18.430 -13.607  1.00  0.00           H  
ATOM   1252 3HD1 LEU A  84       8.813 -17.104 -12.981  1.00  0.00           H  
ATOM   1253 1HD2 LEU A  84      11.140 -15.059 -12.711  1.00  0.00           H  
ATOM   1254 2HD2 LEU A  84       9.920 -15.350 -11.465  1.00  0.00           H  
ATOM   1255 3HD2 LEU A  84      11.650 -15.518 -11.092  1.00  0.00           H  
ATOM   1256  N   ASP A  85       9.872 -17.970  -8.200  1.00  0.00           N  
ATOM   1257  CA  ASP A  85       9.155 -18.469  -7.040  1.00  0.00           C  
ATOM   1258  C   ASP A  85       8.733 -19.928  -7.136  1.00  0.00           C  
ATOM   1259  O   ASP A  85       8.382 -20.424  -8.208  1.00  0.00           O  
ATOM   1260  CB  ASP A  85       7.880 -17.640  -6.860  1.00  0.00           C  
ATOM   1261  CG  ASP A  85       8.124 -16.226  -6.371  1.00  0.00           C  
ATOM   1262  OD1 ASP A  85       9.232 -15.919  -6.005  1.00  0.00           O  
ATOM   1263  OD2 ASP A  85       7.197 -15.458  -6.376  1.00  0.00           O  
ATOM   1264  H   ASP A  85       9.473 -17.178  -8.680  1.00  0.00           H  
ATOM   1265  HA  ASP A  85       9.796 -18.355  -6.166  1.00  0.00           H  
ATOM   1266 1HB  ASP A  85       7.377 -17.572  -7.823  1.00  0.00           H  
ATOM   1267 2HB  ASP A  85       7.195 -18.154  -6.202  1.00  0.00           H  
ATOM   1268  N   MET A  86       8.736 -20.594  -5.985  1.00  0.00           N  
ATOM   1269  CA  MET A  86       8.242 -21.957  -5.863  1.00  0.00           C  
ATOM   1270  C   MET A  86       6.738 -21.890  -6.033  1.00  0.00           C  
ATOM   1271  O   MET A  86       6.135 -20.847  -5.773  1.00  0.00           O  
ATOM   1272  CB  MET A  86       8.579 -22.546  -4.505  1.00  0.00           C  
ATOM   1273  CG  MET A  86      10.034 -22.804  -4.241  1.00  0.00           C  
ATOM   1274  SD  MET A  86      10.297 -23.456  -2.575  1.00  0.00           S  
ATOM   1275  CE  MET A  86       9.628 -25.117  -2.740  1.00  0.00           C  
ATOM   1276  H   MET A  86       9.075 -20.123  -5.160  1.00  0.00           H  
ATOM   1277  HA  MET A  86       8.656 -22.579  -6.657  1.00  0.00           H  
ATOM   1278 1HB  MET A  86       8.211 -21.889  -3.727  1.00  0.00           H  
ATOM   1279 2HB  MET A  86       8.064 -23.503  -4.406  1.00  0.00           H  
ATOM   1280 1HG  MET A  86      10.400 -23.538  -4.962  1.00  0.00           H  
ATOM   1281 2HG  MET A  86      10.607 -21.885  -4.357  1.00  0.00           H  
ATOM   1282 1HE  MET A  86       9.705 -25.643  -1.791  1.00  0.00           H  
ATOM   1283 2HE  MET A  86       8.590 -25.065  -3.042  1.00  0.00           H  
ATOM   1284 3HE  MET A  86      10.185 -25.661  -3.503  1.00  0.00           H  
ATOM   1285  N   ARG A  87       6.117 -22.957  -6.491  1.00  0.00           N  
ATOM   1286  CA  ARG A  87       4.683 -22.903  -6.673  1.00  0.00           C  
ATOM   1287  C   ARG A  87       3.957 -23.075  -5.360  1.00  0.00           C  
ATOM   1288  O   ARG A  87       4.374 -23.842  -4.486  1.00  0.00           O  
ATOM   1289  CB  ARG A  87       4.244 -23.987  -7.638  1.00  0.00           C  
ATOM   1290  CG  ARG A  87       4.763 -23.805  -9.055  1.00  0.00           C  
ATOM   1291  CD  ARG A  87       4.464 -24.978  -9.915  1.00  0.00           C  
ATOM   1292  NE  ARG A  87       5.217 -26.161  -9.487  1.00  0.00           N  
ATOM   1293  CZ  ARG A  87       5.105 -27.385 -10.042  1.00  0.00           C  
ATOM   1294  NH1 ARG A  87       4.275 -27.580 -11.046  1.00  0.00           N  
ATOM   1295  NH2 ARG A  87       5.830 -28.390  -9.582  1.00  0.00           N  
ATOM   1296  H   ARG A  87       6.611 -23.829  -6.695  1.00  0.00           H  
ATOM   1297  HA  ARG A  87       4.421 -21.931  -7.092  1.00  0.00           H  
ATOM   1298 1HB  ARG A  87       4.575 -24.957  -7.278  1.00  0.00           H  
ATOM   1299 2HB  ARG A  87       3.153 -24.011  -7.677  1.00  0.00           H  
ATOM   1300 1HG  ARG A  87       4.307 -22.921  -9.498  1.00  0.00           H  
ATOM   1301 2HG  ARG A  87       5.848 -23.676  -9.019  1.00  0.00           H  
ATOM   1302 1HD  ARG A  87       3.402 -25.211  -9.857  1.00  0.00           H  
ATOM   1303 2HD  ARG A  87       4.735 -24.756 -10.945  1.00  0.00           H  
ATOM   1304  HE  ARG A  87       5.872 -26.052  -8.698  1.00  0.00           H  
ATOM   1305 1HH1 ARG A  87       3.720 -26.813 -11.400  1.00  0.00           H  
ATOM   1306 2HH1 ARG A  87       4.192 -28.496 -11.462  1.00  0.00           H  
ATOM   1307 1HH2 ARG A  87       6.475 -28.241  -8.812  1.00  0.00           H  
ATOM   1308 2HH2 ARG A  87       5.747 -29.303  -9.998  1.00  0.00           H  
ATOM   1309  N   VAL A  88       2.827 -22.414  -5.230  1.00  0.00           N  
ATOM   1310  CA  VAL A  88       2.013 -22.655  -4.066  1.00  0.00           C  
ATOM   1311  C   VAL A  88       1.044 -23.766  -4.442  1.00  0.00           C  
ATOM   1312  O   VAL A  88       0.801 -23.835  -5.647  1.00  0.00           O  
ATOM   1313  CB  VAL A  88       1.313 -21.355  -3.632  1.00  0.00           C  
ATOM   1314  CG1 VAL A  88       2.381 -20.291  -3.247  1.00  0.00           C  
ATOM   1315  CG2 VAL A  88       0.462 -20.844  -4.783  1.00  0.00           C  
ATOM   1316  H   VAL A  88       2.524 -21.768  -5.945  1.00  0.00           H  
ATOM   1317  HA  VAL A  88       2.656 -22.992  -3.261  1.00  0.00           H  
ATOM   1318  HB  VAL A  88       0.687 -21.547  -2.765  1.00  0.00           H  
ATOM   1319 1HG1 VAL A  88       1.895 -19.373  -2.940  1.00  0.00           H  
ATOM   1320 2HG1 VAL A  88       2.989 -20.662  -2.428  1.00  0.00           H  
ATOM   1321 3HG1 VAL A  88       3.023 -20.089  -4.106  1.00  0.00           H  
ATOM   1322 1HG2 VAL A  88      -0.036 -19.929  -4.496  1.00  0.00           H  
ATOM   1323 2HG2 VAL A  88       1.103 -20.650  -5.643  1.00  0.00           H  
ATOM   1324 3HG2 VAL A  88      -0.285 -21.586  -5.052  1.00  0.00           H  
ATOM   1325  N   GLY A  89       0.058 -23.972  -3.583  1.00  0.00           N  
ATOM   1326  CA  GLY A  89      -0.122 -25.372  -3.214  1.00  0.00           C  
ATOM   1327  C   GLY A  89      -1.277 -25.592  -2.255  1.00  0.00           C  
ATOM   1328  O   GLY A  89      -1.931 -24.646  -1.820  1.00  0.00           O  
ATOM   1329  H   GLY A  89      -0.801 -23.480  -3.774  1.00  0.00           H  
ATOM   1330 1HA  GLY A  89      -0.281 -25.961  -4.117  1.00  0.00           H  
ATOM   1331 2HA  GLY A  89       0.799 -25.743  -2.760  1.00  0.00           H  
ATOM   1332  N   ARG A  90      -1.536 -26.859  -1.941  1.00  0.00           N  
ATOM   1333  CA  ARG A  90      -2.632 -27.219  -1.048  1.00  0.00           C  
ATOM   1334  C   ARG A  90      -2.504 -26.543   0.295  1.00  0.00           C  
ATOM   1335  O   ARG A  90      -1.436 -26.569   0.903  1.00  0.00           O  
ATOM   1336  CB  ARG A  90      -2.681 -28.725  -0.815  1.00  0.00           C  
ATOM   1337  CG  ARG A  90      -3.836 -29.191   0.067  1.00  0.00           C  
ATOM   1338  CD  ARG A  90      -3.905 -30.676   0.197  1.00  0.00           C  
ATOM   1339  NE  ARG A  90      -2.723 -31.220   0.860  1.00  0.00           N  
ATOM   1340  CZ  ARG A  90      -2.605 -32.456   1.367  1.00  0.00           C  
ATOM   1341  NH1 ARG A  90      -3.607 -33.309   1.328  1.00  0.00           N  
ATOM   1342  NH2 ARG A  90      -1.454 -32.787   1.908  1.00  0.00           N  
ATOM   1343  H   ARG A  90      -0.961 -27.592  -2.335  1.00  0.00           H  
ATOM   1344  HA  ARG A  90      -3.570 -26.904  -1.506  1.00  0.00           H  
ATOM   1345 1HB  ARG A  90      -2.756 -29.246  -1.767  1.00  0.00           H  
ATOM   1346 2HB  ARG A  90      -1.760 -29.053  -0.331  1.00  0.00           H  
ATOM   1347 1HG  ARG A  90      -3.715 -28.779   1.069  1.00  0.00           H  
ATOM   1348 2HG  ARG A  90      -4.777 -28.839  -0.351  1.00  0.00           H  
ATOM   1349 1HD  ARG A  90      -4.779 -30.944   0.788  1.00  0.00           H  
ATOM   1350 2HD  ARG A  90      -3.979 -31.127  -0.791  1.00  0.00           H  
ATOM   1351  HE  ARG A  90      -1.869 -30.637   0.916  1.00  0.00           H  
ATOM   1352 1HH1 ARG A  90      -4.484 -33.036   0.910  1.00  0.00           H  
ATOM   1353 2HH1 ARG A  90      -3.496 -34.233   1.715  1.00  0.00           H  
ATOM   1354 1HH2 ARG A  90      -0.700 -32.075   1.897  1.00  0.00           H  
ATOM   1355 2HH2 ARG A  90      -1.307 -33.697   2.302  1.00  0.00           H  
ATOM   1356  N   ILE A  91      -3.596 -25.961   0.774  1.00  0.00           N  
ATOM   1357  CA  ILE A  91      -3.571 -25.291   2.064  1.00  0.00           C  
ATOM   1358  C   ILE A  91      -3.958 -26.255   3.157  1.00  0.00           C  
ATOM   1359  O   ILE A  91      -5.000 -26.909   3.082  1.00  0.00           O  
ATOM   1360  CB  ILE A  91      -4.520 -24.088   2.089  1.00  0.00           C  
ATOM   1361  CG1 ILE A  91      -4.132 -23.061   1.038  1.00  0.00           C  
ATOM   1362  CG2 ILE A  91      -4.454 -23.435   3.424  1.00  0.00           C  
ATOM   1363  CD1 ILE A  91      -5.170 -21.989   0.857  1.00  0.00           C  
ATOM   1364  H   ILE A  91      -4.446 -25.964   0.229  1.00  0.00           H  
ATOM   1365  HA  ILE A  91      -2.565 -24.953   2.280  1.00  0.00           H  
ATOM   1366  HB  ILE A  91      -5.537 -24.416   1.890  1.00  0.00           H  
ATOM   1367 1HG1 ILE A  91      -3.218 -22.567   1.342  1.00  0.00           H  
ATOM   1368 2HG1 ILE A  91      -3.964 -23.560   0.081  1.00  0.00           H  
ATOM   1369 1HG2 ILE A  91      -5.124 -22.607   3.399  1.00  0.00           H  
ATOM   1370 2HG2 ILE A  91      -4.752 -24.132   4.203  1.00  0.00           H  
ATOM   1371 3HG2 ILE A  91      -3.434 -23.086   3.617  1.00  0.00           H  
ATOM   1372 1HD1 ILE A  91      -4.827 -21.280   0.102  1.00  0.00           H  
ATOM   1373 2HD1 ILE A  91      -6.108 -22.436   0.534  1.00  0.00           H  
ATOM   1374 3HD1 ILE A  91      -5.321 -21.463   1.802  1.00  0.00           H  
ATOM   1375  N   VAL A  92      -3.082 -26.376   4.142  1.00  0.00           N  
ATOM   1376  CA  VAL A  92      -3.290 -27.289   5.246  1.00  0.00           C  
ATOM   1377  C   VAL A  92      -3.245 -26.573   6.602  1.00  0.00           C  
ATOM   1378  O   VAL A  92      -2.513 -27.138   7.411  1.00  0.00           O  
ATOM   1379  CB  VAL A  92      -2.207 -28.389   5.206  1.00  0.00           C  
ATOM   1380  CG1 VAL A  92      -2.330 -29.203   3.898  1.00  0.00           C  
ATOM   1381  CG2 VAL A  92      -0.821 -27.754   5.304  1.00  0.00           C  
ATOM   1382  H   VAL A  92      -2.246 -25.797   4.132  1.00  0.00           H  
ATOM   1383  HA  VAL A  92      -4.266 -27.755   5.134  1.00  0.00           H  
ATOM   1384  HB  VAL A  92      -2.363 -29.069   6.042  1.00  0.00           H  
ATOM   1385 1HG1 VAL A  92      -1.571 -29.989   3.878  1.00  0.00           H  
ATOM   1386 2HG1 VAL A  92      -3.321 -29.653   3.837  1.00  0.00           H  
ATOM   1387 3HG1 VAL A  92      -2.177 -28.548   3.040  1.00  0.00           H  
ATOM   1388 1HG2 VAL A  92      -0.060 -28.532   5.282  1.00  0.00           H  
ATOM   1389 2HG2 VAL A  92      -0.677 -27.091   4.456  1.00  0.00           H  
ATOM   1390 3HG2 VAL A  92      -0.737 -27.186   6.231  1.00  0.00           H  
ATOM   1391  N   GLU A  93      -3.139 -25.245   6.459  1.00  0.00           N  
ATOM   1392  CA  GLU A  93      -3.717 -24.366   7.497  1.00  0.00           C  
ATOM   1393  C   GLU A  93      -3.932 -22.944   6.979  1.00  0.00           C  
ATOM   1394  O   GLU A  93      -3.138 -22.453   6.173  1.00  0.00           O  
ATOM   1395  CB  GLU A  93      -2.835 -24.319   8.758  1.00  0.00           C  
ATOM   1396  CG  GLU A  93      -3.379 -23.464   9.934  1.00  0.00           C  
ATOM   1397  CD  GLU A  93      -2.500 -23.524  11.189  1.00  0.00           C  
ATOM   1398  OE1 GLU A  93      -1.604 -24.345  11.245  1.00  0.00           O  
ATOM   1399  OE2 GLU A  93      -2.714 -22.739  12.078  1.00  0.00           O  
ATOM   1400  H   GLU A  93      -2.208 -24.951   6.180  1.00  0.00           H  
ATOM   1401  HA  GLU A  93      -4.690 -24.768   7.778  1.00  0.00           H  
ATOM   1402 1HB  GLU A  93      -2.651 -25.322   9.134  1.00  0.00           H  
ATOM   1403 2HB  GLU A  93      -1.893 -23.892   8.496  1.00  0.00           H  
ATOM   1404 1HG  GLU A  93      -3.427 -22.423   9.620  1.00  0.00           H  
ATOM   1405 2HG  GLU A  93      -4.388 -23.791  10.178  1.00  0.00           H  
ATOM   1406  N   VAL A  94      -4.998 -22.275   7.439  1.00  0.00           N  
ATOM   1407  CA  VAL A  94      -5.202 -20.868   7.078  1.00  0.00           C  
ATOM   1408  C   VAL A  94      -5.871 -20.024   8.179  1.00  0.00           C  
ATOM   1409  O   VAL A  94      -6.789 -20.492   8.860  1.00  0.00           O  
ATOM   1410  CB  VAL A  94      -6.001 -20.786   5.761  1.00  0.00           C  
ATOM   1411  CG1 VAL A  94      -7.343 -21.444   5.932  1.00  0.00           C  
ATOM   1412  CG2 VAL A  94      -6.174 -19.335   5.304  1.00  0.00           C  
ATOM   1413  H   VAL A  94      -5.638 -22.726   8.076  1.00  0.00           H  
ATOM   1414  HA  VAL A  94      -4.225 -20.454   6.891  1.00  0.00           H  
ATOM   1415  HB  VAL A  94      -5.463 -21.305   5.021  1.00  0.00           H  
ATOM   1416 1HG1 VAL A  94      -7.887 -21.407   4.988  1.00  0.00           H  
ATOM   1417 2HG1 VAL A  94      -7.205 -22.482   6.231  1.00  0.00           H  
ATOM   1418 3HG1 VAL A  94      -7.908 -20.914   6.700  1.00  0.00           H  
ATOM   1419 1HG2 VAL A  94      -6.712 -19.316   4.359  1.00  0.00           H  
ATOM   1420 2HG2 VAL A  94      -6.736 -18.770   6.041  1.00  0.00           H  
ATOM   1421 3HG2 VAL A  94      -5.190 -18.884   5.165  1.00  0.00           H  
ATOM   1422  N   SER A  95      -5.424 -18.762   8.317  1.00  0.00           N  
ATOM   1423  CA  SER A  95      -6.024 -17.811   9.277  1.00  0.00           C  
ATOM   1424  C   SER A  95      -5.828 -16.345   8.852  1.00  0.00           C  
ATOM   1425  O   SER A  95      -5.010 -16.051   7.995  1.00  0.00           O  
ATOM   1426  CB  SER A  95      -5.445 -18.025  10.664  1.00  0.00           C  
ATOM   1427  OG  SER A  95      -4.095 -17.675  10.706  1.00  0.00           O  
ATOM   1428  H   SER A  95      -4.639 -18.483   7.722  1.00  0.00           H  
ATOM   1429  HA  SER A  95      -7.096 -18.007   9.321  1.00  0.00           H  
ATOM   1430 1HB  SER A  95      -5.999 -17.427  11.386  1.00  0.00           H  
ATOM   1431 2HB  SER A  95      -5.561 -19.072  10.948  1.00  0.00           H  
ATOM   1432  HG  SER A  95      -4.069 -16.734  10.490  1.00  0.00           H  
ATOM   1433  N   ARG A  96      -6.567 -15.408   9.449  1.00  0.00           N  
ATOM   1434  CA  ARG A  96      -6.418 -13.987   9.064  1.00  0.00           C  
ATOM   1435  C   ARG A  96      -5.006 -13.426   9.296  1.00  0.00           C  
ATOM   1436  O   ARG A  96      -4.409 -13.630  10.356  1.00  0.00           O  
ATOM   1437  CB  ARG A  96      -7.439 -13.121   9.794  1.00  0.00           C  
ATOM   1438  CG  ARG A  96      -7.412 -11.631   9.401  1.00  0.00           C  
ATOM   1439  CD  ARG A  96      -8.494 -10.828  10.070  1.00  0.00           C  
ATOM   1440  NE  ARG A  96      -8.354 -10.790  11.524  1.00  0.00           N  
ATOM   1441  CZ  ARG A  96      -7.542  -9.943  12.196  1.00  0.00           C  
ATOM   1442  NH1 ARG A  96      -6.802  -9.075  11.539  1.00  0.00           N  
ATOM   1443  NH2 ARG A  96      -7.494  -9.985  13.522  1.00  0.00           N  
ATOM   1444  H   ARG A  96      -7.236 -15.669  10.160  1.00  0.00           H  
ATOM   1445  HA  ARG A  96      -6.630 -13.899   7.999  1.00  0.00           H  
ATOM   1446 1HB  ARG A  96      -8.441 -13.494   9.594  1.00  0.00           H  
ATOM   1447 2HB  ARG A  96      -7.270 -13.181  10.868  1.00  0.00           H  
ATOM   1448 1HG  ARG A  96      -6.456 -11.195   9.688  1.00  0.00           H  
ATOM   1449 2HG  ARG A  96      -7.536 -11.535   8.315  1.00  0.00           H  
ATOM   1450 1HD  ARG A  96      -8.451  -9.802   9.701  1.00  0.00           H  
ATOM   1451 2HD  ARG A  96      -9.467 -11.254   9.830  1.00  0.00           H  
ATOM   1452  HE  ARG A  96      -8.907 -11.438  12.065  1.00  0.00           H  
ATOM   1453 1HH1 ARG A  96      -6.833  -9.042  10.518  1.00  0.00           H  
ATOM   1454 2HH1 ARG A  96      -6.198  -8.440  12.034  1.00  0.00           H  
ATOM   1455 1HH2 ARG A  96      -8.064 -10.650  14.027  1.00  0.00           H  
ATOM   1456 2HH2 ARG A  96      -6.891  -9.352  14.026  1.00  0.00           H  
ATOM   1457  N   HIS A  97      -4.477 -12.734   8.280  1.00  0.00           N  
ATOM   1458  CA  HIS A  97      -3.152 -12.112   8.301  1.00  0.00           C  
ATOM   1459  C   HIS A  97      -3.172 -10.792   9.092  1.00  0.00           C  
ATOM   1460  O   HIS A  97      -4.184 -10.104   9.079  1.00  0.00           O  
ATOM   1461  CB  HIS A  97      -2.687 -11.868   6.854  1.00  0.00           C  
ATOM   1462  CG  HIS A  97      -1.234 -11.697   6.646  1.00  0.00           C  
ATOM   1463  ND1 HIS A  97      -0.557 -10.556   6.972  1.00  0.00           N  
ATOM   1464  CD2 HIS A  97      -0.324 -12.538   6.097  1.00  0.00           C  
ATOM   1465  CE1 HIS A  97       0.726 -10.707   6.664  1.00  0.00           C  
ATOM   1466  NE2 HIS A  97       0.889 -11.901   6.127  1.00  0.00           N  
ATOM   1467  H   HIS A  97      -5.015 -12.620   7.416  1.00  0.00           H  
ATOM   1468  HA  HIS A  97      -2.460 -12.777   8.769  1.00  0.00           H  
ATOM   1469 1HB  HIS A  97      -2.985 -12.708   6.251  1.00  0.00           H  
ATOM   1470 2HB  HIS A  97      -3.193 -10.986   6.459  1.00  0.00           H  
ATOM   1471  HD2 HIS A  97      -0.524 -13.537   5.704  1.00  0.00           H  
ATOM   1472  HE1 HIS A  97       1.510  -9.966   6.818  1.00  0.00           H  
ATOM   1473  HE2 HIS A  97       1.760 -12.289   5.789  1.00  0.00           H  
ATOM   1474  N   PRO A  98      -2.099 -10.439   9.843  1.00  0.00           N  
ATOM   1475  CA  PRO A  98      -1.870  -9.134  10.482  1.00  0.00           C  
ATOM   1476  C   PRO A  98      -2.036  -7.916   9.541  1.00  0.00           C  
ATOM   1477  O   PRO A  98      -2.331  -6.812  10.007  1.00  0.00           O  
ATOM   1478  CB  PRO A  98      -0.425  -9.275  10.972  1.00  0.00           C  
ATOM   1479  CG  PRO A  98      -0.267 -10.754  11.261  1.00  0.00           C  
ATOM   1480  CD  PRO A  98      -1.070 -11.459  10.198  1.00  0.00           C  
ATOM   1481  HA  PRO A  98      -2.555  -9.043  11.337  1.00  0.00           H  
ATOM   1482 1HB  PRO A  98       0.266  -8.916  10.193  1.00  0.00           H  
ATOM   1483 2HB  PRO A  98      -0.266  -8.645  11.858  1.00  0.00           H  
ATOM   1484 1HG  PRO A  98       0.799 -11.031  11.234  1.00  0.00           H  
ATOM   1485 2HG  PRO A  98      -0.627 -10.980  12.275  1.00  0.00           H  
ATOM   1486 1HD  PRO A  98      -0.430 -11.722   9.360  1.00  0.00           H  
ATOM   1487 2HD  PRO A  98      -1.541 -12.342  10.662  1.00  0.00           H  
ATOM   1488  N   ASP A  99      -1.793  -8.114   8.237  1.00  0.00           N  
ATOM   1489  CA  ASP A  99      -1.916  -7.099   7.180  1.00  0.00           C  
ATOM   1490  C   ASP A  99      -3.422  -6.888   6.934  1.00  0.00           C  
ATOM   1491  O   ASP A  99      -4.229  -7.087   7.835  1.00  0.00           O  
ATOM   1492  CB  ASP A  99      -1.190  -7.579   5.910  1.00  0.00           C  
ATOM   1493  CG  ASP A  99      -0.825  -6.531   4.827  1.00  0.00           C  
ATOM   1494  OD1 ASP A  99      -1.701  -6.054   4.143  1.00  0.00           O  
ATOM   1495  OD2 ASP A  99       0.340  -6.242   4.687  1.00  0.00           O  
ATOM   1496  H   ASP A  99      -1.501  -9.038   7.919  1.00  0.00           H  
ATOM   1497  HA  ASP A  99      -1.477  -6.163   7.522  1.00  0.00           H  
ATOM   1498 1HB  ASP A  99      -0.261  -8.037   6.208  1.00  0.00           H  
ATOM   1499 2HB  ASP A  99      -1.798  -8.352   5.449  1.00  0.00           H  
ATOM   1500  N   ALA A 100      -3.814  -6.399   5.763  1.00  0.00           N  
ATOM   1501  CA  ALA A 100      -5.223  -6.112   5.528  1.00  0.00           C  
ATOM   1502  C   ALA A 100      -6.064  -7.357   5.790  1.00  0.00           C  
ATOM   1503  O   ALA A 100      -5.661  -8.473   5.466  1.00  0.00           O  
ATOM   1504  CB  ALA A 100      -5.434  -5.646   4.098  1.00  0.00           C  
ATOM   1505  H   ALA A 100      -3.140  -6.220   5.025  1.00  0.00           H  
ATOM   1506  HA  ALA A 100      -5.536  -5.334   6.223  1.00  0.00           H  
ATOM   1507 1HB  ALA A 100      -6.487  -5.424   3.938  1.00  0.00           H  
ATOM   1508 2HB  ALA A 100      -4.839  -4.749   3.920  1.00  0.00           H  
ATOM   1509 3HB  ALA A 100      -5.118  -6.431   3.412  1.00  0.00           H  
ATOM   1510  N   ASP A 101      -7.286  -7.147   6.299  1.00  0.00           N  
ATOM   1511  CA  ASP A 101      -8.216  -8.232   6.658  1.00  0.00           C  
ATOM   1512  C   ASP A 101      -8.533  -9.218   5.531  1.00  0.00           C  
ATOM   1513  O   ASP A 101      -8.955 -10.343   5.796  1.00  0.00           O  
ATOM   1514  CB  ASP A 101      -9.555  -7.660   7.148  1.00  0.00           C  
ATOM   1515  CG  ASP A 101      -9.517  -7.017   8.541  1.00  0.00           C  
ATOM   1516  OD1 ASP A 101      -8.551  -7.192   9.242  1.00  0.00           O  
ATOM   1517  OD2 ASP A 101     -10.467  -6.358   8.886  1.00  0.00           O  
ATOM   1518  H   ASP A 101      -7.560  -6.197   6.505  1.00  0.00           H  
ATOM   1519  HA  ASP A 101      -7.759  -8.796   7.471  1.00  0.00           H  
ATOM   1520 1HB  ASP A 101      -9.905  -6.913   6.435  1.00  0.00           H  
ATOM   1521 2HB  ASP A 101     -10.297  -8.459   7.160  1.00  0.00           H  
ATOM   1522  N   SER A 102      -8.349  -8.796   4.285  1.00  0.00           N  
ATOM   1523  CA  SER A 102      -8.627  -9.637   3.132  1.00  0.00           C  
ATOM   1524  C   SER A 102      -7.524 -10.669   2.872  1.00  0.00           C  
ATOM   1525  O   SER A 102      -7.695 -11.585   2.063  1.00  0.00           O  
ATOM   1526  CB  SER A 102      -8.755  -8.763   1.906  1.00  0.00           C  
ATOM   1527  OG  SER A 102      -9.868  -7.916   1.981  1.00  0.00           O  
ATOM   1528  H   SER A 102      -7.991  -7.865   4.140  1.00  0.00           H  
ATOM   1529  HA  SER A 102      -9.563 -10.167   3.311  1.00  0.00           H  
ATOM   1530 1HB  SER A 102      -7.852  -8.163   1.799  1.00  0.00           H  
ATOM   1531 2HB  SER A 102      -8.823  -9.382   1.039  1.00  0.00           H  
ATOM   1532  HG  SER A 102      -9.887  -7.434   1.129  1.00  0.00           H  
ATOM   1533  N   LEU A 103      -6.377 -10.506   3.522  1.00  0.00           N  
ATOM   1534  CA  LEU A 103      -5.224 -11.375   3.326  1.00  0.00           C  
ATOM   1535  C   LEU A 103      -5.158 -12.423   4.415  1.00  0.00           C  
ATOM   1536  O   LEU A 103      -5.407 -12.131   5.589  1.00  0.00           O  
ATOM   1537  CB  LEU A 103      -3.916 -10.570   3.267  1.00  0.00           C  
ATOM   1538  CG  LEU A 103      -2.628 -11.412   2.998  1.00  0.00           C  
ATOM   1539  CD1 LEU A 103      -2.705 -12.002   1.604  1.00  0.00           C  
ATOM   1540  CD2 LEU A 103      -1.396 -10.530   3.127  1.00  0.00           C  
ATOM   1541  H   LEU A 103      -6.289  -9.748   4.201  1.00  0.00           H  
ATOM   1542  HA  LEU A 103      -5.341 -11.897   2.380  1.00  0.00           H  
ATOM   1543 1HB  LEU A 103      -4.001  -9.825   2.479  1.00  0.00           H  
ATOM   1544 2HB  LEU A 103      -3.787 -10.045   4.219  1.00  0.00           H  
ATOM   1545  HG  LEU A 103      -2.561 -12.228   3.714  1.00  0.00           H  
ATOM   1546 1HD1 LEU A 103      -1.818 -12.589   1.422  1.00  0.00           H  
ATOM   1547 2HD1 LEU A 103      -3.584 -12.638   1.517  1.00  0.00           H  
ATOM   1548 3HD1 LEU A 103      -2.769 -11.196   0.873  1.00  0.00           H  
ATOM   1549 1HD2 LEU A 103      -0.506 -11.122   2.941  1.00  0.00           H  
ATOM   1550 2HD2 LEU A 103      -1.447  -9.710   2.409  1.00  0.00           H  
ATOM   1551 3HD2 LEU A 103      -1.350 -10.128   4.125  1.00  0.00           H  
ATOM   1552  N   TYR A 104      -4.873 -13.656   4.023  1.00  0.00           N  
ATOM   1553  CA  TYR A 104      -4.794 -14.739   4.983  1.00  0.00           C  
ATOM   1554  C   TYR A 104      -3.404 -15.360   5.000  1.00  0.00           C  
ATOM   1555  O   TYR A 104      -2.705 -15.361   3.991  1.00  0.00           O  
ATOM   1556  CB  TYR A 104      -5.842 -15.781   4.641  1.00  0.00           C  
ATOM   1557  CG  TYR A 104      -7.237 -15.213   4.673  1.00  0.00           C  
ATOM   1558  CD1 TYR A 104      -7.743 -14.591   3.536  1.00  0.00           C  
ATOM   1559  CD2 TYR A 104      -8.000 -15.287   5.817  1.00  0.00           C  
ATOM   1560  CE1 TYR A 104      -9.007 -14.046   3.546  1.00  0.00           C  
ATOM   1561  CE2 TYR A 104      -9.270 -14.739   5.834  1.00  0.00           C  
ATOM   1562  CZ  TYR A 104      -9.774 -14.117   4.697  1.00  0.00           C  
ATOM   1563  OH  TYR A 104     -11.041 -13.570   4.707  1.00  0.00           O  
ATOM   1564  H   TYR A 104      -4.699 -13.841   3.046  1.00  0.00           H  
ATOM   1565  HA  TYR A 104      -4.995 -14.353   5.978  1.00  0.00           H  
ATOM   1566 1HB  TYR A 104      -5.651 -16.210   3.655  1.00  0.00           H  
ATOM   1567 2HB  TYR A 104      -5.785 -16.573   5.372  1.00  0.00           H  
ATOM   1568  HD1 TYR A 104      -7.137 -14.527   2.629  1.00  0.00           H  
ATOM   1569  HD2 TYR A 104      -7.604 -15.772   6.701  1.00  0.00           H  
ATOM   1570  HE1 TYR A 104      -9.393 -13.558   2.654  1.00  0.00           H  
ATOM   1571  HE2 TYR A 104      -9.874 -14.793   6.738  1.00  0.00           H  
ATOM   1572  HH  TYR A 104     -11.417 -13.653   5.586  1.00  0.00           H  
ATOM   1573  N   VAL A 105      -3.028 -15.868   6.165  1.00  0.00           N  
ATOM   1574  CA  VAL A 105      -1.788 -16.579   6.425  1.00  0.00           C  
ATOM   1575  C   VAL A 105      -2.003 -18.003   6.035  1.00  0.00           C  
ATOM   1576  O   VAL A 105      -3.006 -18.590   6.429  1.00  0.00           O  
ATOM   1577  CB  VAL A 105      -1.440 -16.583   7.920  1.00  0.00           C  
ATOM   1578  CG1 VAL A 105      -0.165 -17.383   8.169  1.00  0.00           C  
ATOM   1579  CG2 VAL A 105      -1.334 -15.225   8.382  1.00  0.00           C  
ATOM   1580  H   VAL A 105      -3.683 -15.794   6.927  1.00  0.00           H  
ATOM   1581  HA  VAL A 105      -0.978 -16.149   5.839  1.00  0.00           H  
ATOM   1582  HB  VAL A 105      -2.246 -17.076   8.469  1.00  0.00           H  
ATOM   1583 1HG1 VAL A 105       0.055 -17.388   9.236  1.00  0.00           H  
ATOM   1584 2HG1 VAL A 105      -0.297 -18.409   7.829  1.00  0.00           H  
ATOM   1585 3HG1 VAL A 105       0.664 -16.924   7.630  1.00  0.00           H  
ATOM   1586 1HG2 VAL A 105      -1.128 -15.205   9.452  1.00  0.00           H  
ATOM   1587 2HG2 VAL A 105      -0.546 -14.713   7.852  1.00  0.00           H  
ATOM   1588 3HG2 VAL A 105      -2.288 -14.782   8.177  1.00  0.00           H  
ATOM   1589  N   GLU A 106      -1.100 -18.568   5.262  1.00  0.00           N  
ATOM   1590  CA  GLU A 106      -1.284 -19.941   4.837  1.00  0.00           C  
ATOM   1591  C   GLU A 106      -0.076 -20.816   5.131  1.00  0.00           C  
ATOM   1592  O   GLU A 106       1.069 -20.365   5.059  1.00  0.00           O  
ATOM   1593  CB  GLU A 106      -1.533 -19.971   3.330  1.00  0.00           C  
ATOM   1594  CG  GLU A 106      -2.787 -19.285   2.824  1.00  0.00           C  
ATOM   1595  CD  GLU A 106      -2.801 -19.243   1.306  1.00  0.00           C  
ATOM   1596  OE1 GLU A 106      -1.757 -19.475   0.722  1.00  0.00           O  
ATOM   1597  OE2 GLU A 106      -3.812 -18.955   0.718  1.00  0.00           O  
ATOM   1598  H   GLU A 106      -0.289 -18.045   4.966  1.00  0.00           H  
ATOM   1599  HA  GLU A 106      -2.142 -20.361   5.358  1.00  0.00           H  
ATOM   1600 1HB  GLU A 106      -0.702 -19.526   2.828  1.00  0.00           H  
ATOM   1601 2HB  GLU A 106      -1.595 -21.004   3.009  1.00  0.00           H  
ATOM   1602 1HG  GLU A 106      -3.661 -19.832   3.182  1.00  0.00           H  
ATOM   1603 2HG  GLU A 106      -2.836 -18.268   3.216  1.00  0.00           H  
ATOM   1604  N   LYS A 107      -0.347 -22.082   5.424  1.00  0.00           N  
ATOM   1605  CA  LYS A 107       0.685 -23.107   5.506  1.00  0.00           C  
ATOM   1606  C   LYS A 107       0.318 -24.070   4.401  1.00  0.00           C  
ATOM   1607  O   LYS A 107      -0.785 -24.630   4.419  1.00  0.00           O  
ATOM   1608  CB  LYS A 107       0.709 -23.803   6.860  1.00  0.00           C  
ATOM   1609  CG  LYS A 107       1.025 -22.878   8.039  1.00  0.00           C  
ATOM   1610  CD  LYS A 107       1.067 -23.654   9.345  1.00  0.00           C  
ATOM   1611  CE  LYS A 107       1.246 -22.747  10.552  1.00  0.00           C  
ATOM   1612  NZ  LYS A 107       1.084 -23.505  11.821  1.00  0.00           N  
ATOM   1613  H   LYS A 107      -1.326 -22.338   5.560  1.00  0.00           H  
ATOM   1614  HA  LYS A 107       1.664 -22.678   5.289  1.00  0.00           H  
ATOM   1615 1HB  LYS A 107      -0.242 -24.286   7.034  1.00  0.00           H  
ATOM   1616 2HB  LYS A 107       1.465 -24.586   6.845  1.00  0.00           H  
ATOM   1617 1HG  LYS A 107       1.984 -22.385   7.875  1.00  0.00           H  
ATOM   1618 2HG  LYS A 107       0.248 -22.114   8.113  1.00  0.00           H  
ATOM   1619 1HD  LYS A 107       0.157 -24.230   9.470  1.00  0.00           H  
ATOM   1620 2HD  LYS A 107       1.903 -24.351   9.317  1.00  0.00           H  
ATOM   1621 1HE  LYS A 107       2.238 -22.300  10.528  1.00  0.00           H  
ATOM   1622 2HE  LYS A 107       0.496 -21.955  10.519  1.00  0.00           H  
ATOM   1623 1HZ  LYS A 107       1.186 -22.890  12.609  1.00  0.00           H  
ATOM   1624 2HZ  LYS A 107       0.123 -23.903  11.810  1.00  0.00           H  
ATOM   1625 3HZ  LYS A 107       1.759 -24.245  11.877  1.00  0.00           H  
ATOM   1626  N   ILE A 108       1.214 -24.228   3.428  1.00  0.00           N  
ATOM   1627  CA  ILE A 108       0.904 -25.030   2.252  1.00  0.00           C  
ATOM   1628  C   ILE A 108       1.926 -26.080   1.846  1.00  0.00           C  
ATOM   1629  O   ILE A 108       3.118 -25.996   2.163  1.00  0.00           O  
ATOM   1630  CB  ILE A 108       0.781 -24.132   1.017  1.00  0.00           C  
ATOM   1631  CG1 ILE A 108       2.105 -23.490   0.788  1.00  0.00           C  
ATOM   1632  CG2 ILE A 108      -0.299 -23.097   1.169  1.00  0.00           C  
ATOM   1633  CD1 ILE A 108       2.169 -22.793  -0.490  1.00  0.00           C  
ATOM   1634  H   ILE A 108       2.107 -23.759   3.490  1.00  0.00           H  
ATOM   1635  HA  ILE A 108      -0.035 -25.535   2.442  1.00  0.00           H  
ATOM   1636  HB  ILE A 108       0.556 -24.748   0.145  1.00  0.00           H  
ATOM   1637 1HG1 ILE A 108       2.312 -22.796   1.593  1.00  0.00           H  
ATOM   1638 2HG1 ILE A 108       2.860 -24.256   0.808  1.00  0.00           H  
ATOM   1639 1HG2 ILE A 108      -0.355 -22.483   0.272  1.00  0.00           H  
ATOM   1640 2HG2 ILE A 108      -1.219 -23.593   1.306  1.00  0.00           H  
ATOM   1641 3HG2 ILE A 108      -0.092 -22.466   2.021  1.00  0.00           H  
ATOM   1642 1HD1 ILE A 108       3.152 -22.351  -0.633  1.00  0.00           H  
ATOM   1643 2HD1 ILE A 108       1.972 -23.526  -1.256  1.00  0.00           H  
ATOM   1644 3HD1 ILE A 108       1.414 -22.014  -0.522  1.00  0.00           H  
ATOM   1645  N   ASP A 109       1.473 -26.979   0.981  1.00  0.00           N  
ATOM   1646  CA  ASP A 109       2.339 -27.963   0.336  1.00  0.00           C  
ATOM   1647  C   ASP A 109       3.050 -27.354  -0.887  1.00  0.00           C  
ATOM   1648  O   ASP A 109       2.743 -27.668  -2.038  1.00  0.00           O  
ATOM   1649  CB  ASP A 109       1.535 -29.195  -0.071  1.00  0.00           C  
ATOM   1650  CG  ASP A 109       1.109 -30.074   1.126  1.00  0.00           C  
ATOM   1651  OD1 ASP A 109       1.897 -30.255   2.022  1.00  0.00           O  
ATOM   1652  OD2 ASP A 109      -0.011 -30.548   1.134  1.00  0.00           O  
ATOM   1653  H   ASP A 109       0.471 -26.971   0.785  1.00  0.00           H  
ATOM   1654  HA  ASP A 109       3.101 -28.273   1.050  1.00  0.00           H  
ATOM   1655 1HB  ASP A 109       0.644 -28.876  -0.603  1.00  0.00           H  
ATOM   1656 2HB  ASP A 109       2.126 -29.799  -0.758  1.00  0.00           H  
ATOM   1657  N   CYS A 110       3.966 -26.437  -0.590  1.00  0.00           N  
ATOM   1658  CA  CYS A 110       4.753 -25.650  -1.554  1.00  0.00           C  
ATOM   1659  C   CYS A 110       5.730 -26.494  -2.389  1.00  0.00           C  
ATOM   1660  O   CYS A 110       6.393 -27.382  -1.843  1.00  0.00           O  
ATOM   1661  CB  CYS A 110       5.532 -24.565  -0.834  1.00  0.00           C  
ATOM   1662  SG  CYS A 110       6.414 -23.529  -1.925  1.00  0.00           S  
ATOM   1663  H   CYS A 110       4.097 -26.269   0.409  1.00  0.00           H  
ATOM   1664  HA  CYS A 110       4.057 -25.165  -2.240  1.00  0.00           H  
ATOM   1665 1HB  CYS A 110       4.868 -23.952  -0.259  1.00  0.00           H  
ATOM   1666 2HB  CYS A 110       6.242 -25.015  -0.144  1.00  0.00           H  
ATOM   1667  HG  CYS A 110       5.514 -23.572  -2.938  1.00  0.00           H  
ATOM   1668  N   GLY A 111       5.801 -26.233  -3.705  1.00  0.00           N  
ATOM   1669  CA  GLY A 111       6.700 -26.984  -4.588  1.00  0.00           C  
ATOM   1670  C   GLY A 111       7.409 -26.125  -5.647  1.00  0.00           C  
ATOM   1671  O   GLY A 111       8.632 -25.990  -5.623  1.00  0.00           O  
ATOM   1672  OXT GLY A 111       6.786 -25.733  -6.633  1.00  0.00           O  
ATOM   1673  H   GLY A 111       5.233 -25.477  -4.085  1.00  0.00           H  
ATOM   1674 1HA  GLY A 111       7.450 -27.489  -3.980  1.00  0.00           H  
ATOM   1675 2HA  GLY A 111       6.129 -27.766  -5.085  1.00  0.00           H  
TER                                                                             
score -35.509
silent_score -35.509
time 282
                                    
ENDMDL

