NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
384170 1ka6 5212 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1     -11.227  -9.663  -3.717  1.00  0.00      A       
ATOM      2  CA  MET A   1     -12.556 -10.403  -3.620  1.00  0.00      A       
ATOM      3  CB  MET A   1     -12.698 -11.058  -2.245  1.00  0.00      A       
ATOM      4  CE  MET A   1     -13.600 -14.132  -2.667  1.00  0.00      A       
ATOM      5  CG  MET A   1     -14.114 -11.511  -1.929  1.00  0.00      A       
ATOM      6  HT1 MET A   1     -12.943 -11.042  -5.568  1.00  0.00      A       
ATOM      7  HT2 MET A   1     -13.361 -12.172  -4.381  1.00  0.00      A       
ATOM      8  HT3 MET A   1     -11.736 -11.929  -4.782  1.00  0.00      A       
ATOM      9  HA  MET A   1     -13.363  -9.701  -3.765  1.00  0.00      A       
ATOM     10  HB2 MET A   1     -12.049 -11.921  -2.201  1.00  0.00      A       
ATOM     11  HB1 MET A   1     -12.392 -10.350  -1.489  1.00  0.00      A       
ATOM     12  HE1 MET A   1     -14.267 -13.977  -3.503  1.00  0.00      A       
ATOM     13  HE2 MET A   1     -13.582 -15.181  -2.411  1.00  0.00      A       
ATOM     14  HE3 MET A   1     -12.605 -13.810  -2.934  1.00  0.00      A       
ATOM     15  HG2 MET A   1     -14.541 -10.834  -1.204  1.00  0.00      A       
ATOM     16  HG1 MET A   1     -14.699 -11.479  -2.836  1.00  0.00      A       
ATOM     17  N   MET A   1     -12.656 -11.460  -4.661  1.00  0.00      A       
ATOM     18  O   MET A   1     -11.195  -8.451  -3.930  1.00  0.00      A       
ATOM     19  SD  MET A   1     -14.177 -13.184  -1.261  1.00  0.00      A       
ATOM     20  C   ASP A   2      -8.269  -9.851  -5.064  1.00  0.00      A       
ATOM     21  CA  ASP A   2      -8.800  -9.815  -3.633  1.00  0.00      A       
ATOM     22  CB  ASP A   2      -7.844 -10.562  -2.701  1.00  0.00      A       
ATOM     23  CG  ASP A   2      -6.600  -9.755  -2.386  1.00  0.00      A       
ATOM     24  HN  ASP A   2     -10.224 -11.362  -3.396  1.00  0.00      A       
ATOM     25  HA  ASP A   2      -8.870  -8.787  -3.312  1.00  0.00      A       
ATOM     26  HB2 ASP A   2      -8.353 -10.781  -1.774  1.00  0.00      A       
ATOM     27  HB1 ASP A   2      -7.542 -11.487  -3.170  1.00  0.00      A       
ATOM     28  N   ASP A   2     -10.133 -10.401  -3.562  1.00  0.00      A       
ATOM     29  O   ASP A   2      -7.406 -10.663  -5.398  1.00  0.00      A       
ATOM     30  OD1 ASP A   2      -5.831  -9.459  -3.323  1.00  0.00      A       
ATOM     31  OD2 ASP A   2      -6.395  -9.420  -1.201  1.00  0.00      A       
ATOM     32  C   ALA A   3      -7.283  -7.847  -7.497  1.00  0.00      A       
ATOM     33  CA  ALA A   3      -8.373  -8.898  -7.302  1.00  0.00      A       
ATOM     34  CB  ALA A   3      -9.566  -8.603  -8.200  1.00  0.00      A       
ATOM     35  HN  ALA A   3      -9.478  -8.344  -5.584  1.00  0.00      A       
ATOM     36  HA  ALA A   3      -7.977  -9.865  -7.576  1.00  0.00      A       
ATOM     37  HB1 ALA A   3      -9.759  -7.541  -8.208  1.00  0.00      A       
ATOM     38  HB2 ALA A   3     -10.435  -9.124  -7.827  1.00  0.00      A       
ATOM     39  HB3 ALA A   3      -9.351  -8.938  -9.205  1.00  0.00      A       
ATOM     40  N   ALA A   3      -8.793  -8.965  -5.907  1.00  0.00      A       
ATOM     41  O   ALA A   3      -7.515  -6.801  -8.105  1.00  0.00      A       
ATOM     42  C   VAL A   4      -3.771  -7.905  -7.744  1.00  0.00      A       
ATOM     43  CA  VAL A   4      -4.967  -7.218  -7.091  1.00  0.00      A       
ATOM     44  CB  VAL A   4      -4.545  -6.668  -5.714  1.00  0.00      A       
ATOM     45  CG1 VAL A   4      -3.424  -5.651  -5.862  1.00  0.00      A       
ATOM     46  CG2 VAL A   4      -5.739  -6.055  -4.997  1.00  0.00      A       
ATOM     47  HN  VAL A   4      -5.972  -8.984  -6.504  1.00  0.00      A       
ATOM     48  HA  VAL A   4      -5.274  -6.388  -7.710  1.00  0.00      A       
ATOM     49  HB  VAL A   4      -4.178  -7.491  -5.118  1.00  0.00      A       
ATOM     50 HG11 VAL A   4      -2.481  -6.167  -5.962  1.00  0.00      A       
ATOM     51 HG12 VAL A   4      -3.397  -5.016  -4.988  1.00  0.00      A       
ATOM     52 HG13 VAL A   4      -3.598  -5.047  -6.740  1.00  0.00      A       
ATOM     53 HG21 VAL A   4      -5.527  -5.986  -3.941  1.00  0.00      A       
ATOM     54 HG22 VAL A   4      -6.609  -6.676  -5.150  1.00  0.00      A       
ATOM     55 HG23 VAL A   4      -5.927  -5.068  -5.393  1.00  0.00      A       
ATOM     56  N   VAL A   4      -6.094  -8.134  -6.976  1.00  0.00      A       
ATOM     57  O   VAL A   4      -3.422  -9.032  -7.392  1.00  0.00      A       
ATOM     58  C   ALA A   5      -0.734  -7.679  -8.546  1.00  0.00      A       
ATOM     59  CA  ALA A   5      -1.993  -7.764  -9.402  1.00  0.00      A       
ATOM     60  CB  ALA A   5      -1.787  -7.030 -10.718  1.00  0.00      A       
ATOM     61  HN  ALA A   5      -3.475  -6.326  -8.934  1.00  0.00      A       
ATOM     62  HA  ALA A   5      -2.197  -8.801  -9.623  1.00  0.00      A       
ATOM     63  HB1 ALA A   5      -2.495  -7.395 -11.448  1.00  0.00      A       
ATOM     64  HB2 ALA A   5      -0.782  -7.205 -11.074  1.00  0.00      A       
ATOM     65  HB3 ALA A   5      -1.936  -5.972 -10.569  1.00  0.00      A       
ATOM     66  N   ALA A   5      -3.148  -7.220  -8.697  1.00  0.00      A       
ATOM     67  O   ALA A   5       0.073  -8.610  -8.521  1.00  0.00      A       
ATOM     68  C   VAL A   6       0.395  -6.987  -5.621  1.00  0.00      A       
ATOM     69  CA  VAL A   6       0.597  -6.355  -6.995  1.00  0.00      A       
ATOM     70  CB  VAL A   6       0.913  -4.856  -6.821  1.00  0.00      A       
ATOM     71  CG1 VAL A   6       1.548  -4.295  -8.081  1.00  0.00      A       
ATOM     72  CG2 VAL A   6      -0.345  -4.081  -6.455  1.00  0.00      A       
ATOM     73  HN  VAL A   6      -1.244  -5.852  -7.914  1.00  0.00      A       
ATOM     74  HA  VAL A   6       1.444  -6.824  -7.475  1.00  0.00      A       
ATOM     75  HB  VAL A   6       1.621  -4.752  -6.011  1.00  0.00      A       
ATOM     76 HG11 VAL A   6       0.810  -3.736  -8.639  1.00  0.00      A       
ATOM     77 HG12 VAL A   6       1.920  -5.107  -8.688  1.00  0.00      A       
ATOM     78 HG13 VAL A   6       2.367  -3.643  -7.814  1.00  0.00      A       
ATOM     79 HG21 VAL A   6      -1.061  -4.752  -6.004  1.00  0.00      A       
ATOM     80 HG22 VAL A   6      -0.770  -3.645  -7.347  1.00  0.00      A       
ATOM     81 HG23 VAL A   6      -0.094  -3.298  -5.755  1.00  0.00      A       
ATOM     82  N   VAL A   6      -0.569  -6.558  -7.850  1.00  0.00      A       
ATOM     83  O   VAL A   6       0.621  -6.348  -4.592  1.00  0.00      A       
ATOM     84  C   TYR A   7       0.824 -10.023  -4.143  1.00  0.00      A       
ATOM     85  CA  TYR A   7      -0.254  -8.966  -4.363  1.00  0.00      A       
ATOM     86  CB  TYR A   7      -1.639  -9.620  -4.368  1.00  0.00      A       
ATOM     87  CD1 TYR A   7      -1.947  -9.665  -1.860  1.00  0.00      A       
ATOM     88  CD2 TYR A   7      -2.328 -11.679  -3.079  1.00  0.00      A       
ATOM     89  CE1 TYR A   7      -2.256 -10.316  -0.681  1.00  0.00      A       
ATOM     90  CE2 TYR A   7      -2.638 -12.336  -1.903  1.00  0.00      A       
ATOM     91  CG  TYR A   7      -1.979 -10.334  -3.079  1.00  0.00      A       
ATOM     92  CZ  TYR A   7      -2.600 -11.649  -0.708  1.00  0.00      A       
ATOM     93  HN  TYR A   7      -0.187  -8.706  -6.462  1.00  0.00      A       
ATOM     94  HA  TYR A   7      -0.207  -8.250  -3.556  1.00  0.00      A       
ATOM     95  HB2 TYR A   7      -2.388  -8.859  -4.532  1.00  0.00      A       
ATOM     96  HB1 TYR A   7      -1.685 -10.341  -5.170  1.00  0.00      A       
ATOM     97  HD1 TYR A   7      -1.677  -8.620  -1.843  1.00  0.00      A       
ATOM     98  HD2 TYR A   7      -2.356 -12.213  -4.017  1.00  0.00      A       
ATOM     99  HE1 TYR A   7      -2.225  -9.779   0.256  1.00  0.00      A       
ATOM    100  HE2 TYR A   7      -2.907 -13.381  -1.925  1.00  0.00      A       
ATOM    101  HH  TYR A   7      -2.571 -13.199   0.430  1.00  0.00      A       
ATOM    102  N   TYR A   7      -0.027  -8.248  -5.611  1.00  0.00      A       
ATOM    103  O   TYR A   7       0.694 -11.161  -4.597  1.00  0.00      A       
ATOM    104  OH  TYR A   7      -2.907 -12.301   0.465  1.00  0.00      A       
ATOM    105  C   HIS A   8       2.549 -11.682  -2.251  1.00  0.00      A       
ATOM    106  CA  HIS A   8       2.994 -10.545  -3.166  1.00  0.00      A       
ATOM    107  CB  HIS A   8       4.156  -9.784  -2.526  1.00  0.00      A       
ATOM    108  CD2 HIS A   8       5.074  -7.608  -3.601  1.00  0.00      A       
ATOM    109  CE1 HIS A   8       6.256  -8.517  -5.207  1.00  0.00      A       
ATOM    110  CG  HIS A   8       4.934  -8.951  -3.498  1.00  0.00      A       
ATOM    111  HN  HIS A   8       1.932  -8.714  -3.115  1.00  0.00      A       
ATOM    112  HA  HIS A   8       3.324 -10.965  -4.105  1.00  0.00      A       
ATOM    113  HB2 HIS A   8       3.769  -9.127  -1.762  1.00  0.00      A       
ATOM    114  HB1 HIS A   8       4.836 -10.491  -2.075  1.00  0.00      A       
ATOM    115  HD1 HIS A   8       5.787 -10.447  -4.714  1.00  0.00      A       
ATOM    116  HD2 HIS A   8       4.619  -6.865  -2.960  1.00  0.00      A       
ATOM    117  HE1 HIS A   8       6.904  -8.643  -6.063  1.00  0.00      A       
ATOM    118  HE2 HIS A   8       6.159  -6.481  -5.003  1.00  0.00      A       
ATOM    119  N   HIS A   8       1.888  -9.636  -3.448  1.00  0.00      A       
ATOM    120  ND1 HIS A   8       5.686  -9.492  -4.520  1.00  0.00      A       
ATOM    121  NE2 HIS A   8       5.900  -7.366  -4.671  1.00  0.00      A       
ATOM    122  O   HIS A   8       3.174 -12.743  -2.214  1.00  0.00      A       
ATOM    123  C   GLY A   9       1.472 -12.305   0.805  1.00  0.00      A       
ATOM    124  CA  GLY A   9       0.955 -12.471  -0.611  1.00  0.00      A       
ATOM    125  HN  GLY A   9       1.007 -10.591  -1.585  1.00  0.00      A       
ATOM    126  HA2 GLY A   9      -0.124 -12.414  -0.596  1.00  0.00      A       
ATOM    127  HA1 GLY A   9       1.247 -13.443  -0.978  1.00  0.00      A       
ATOM    128  N   GLY A   9       1.465 -11.455  -1.514  1.00  0.00      A       
ATOM    129  O   GLY A   9       1.519 -11.192   1.331  1.00  0.00      A       
ATOM    130  C   LYS A  10       3.860 -13.068   2.812  1.00  0.00      A       
ATOM    131  CA  LYS A  10       2.370 -13.394   2.793  1.00  0.00      A       
ATOM    132  CB  LYS A  10       2.125 -14.742   3.475  1.00  0.00      A       
ATOM    133  CD  LYS A  10       2.862 -15.983   5.534  1.00  0.00      A       
ATOM    134  CE  LYS A  10       3.271 -15.837   6.992  1.00  0.00      A       
ATOM    135  CG  LYS A  10       2.267 -14.694   4.988  1.00  0.00      A       
ATOM    136  HN  LYS A  10       1.793 -14.273   0.955  1.00  0.00      A       
ATOM    137  HA  LYS A  10       1.839 -12.625   3.332  1.00  0.00      A       
ATOM    138  HB2 LYS A  10       1.125 -15.074   3.239  1.00  0.00      A       
ATOM    139  HB1 LYS A  10       2.834 -15.461   3.091  1.00  0.00      A       
ATOM    140  HD2 LYS A  10       2.126 -16.769   5.455  1.00  0.00      A       
ATOM    141  HD1 LYS A  10       3.733 -16.242   4.950  1.00  0.00      A       
ATOM    142  HE2 LYS A  10       2.424 -15.476   7.557  1.00  0.00      A       
ATOM    143  HE1 LYS A  10       3.566 -16.806   7.368  1.00  0.00      A       
ATOM    144  HG2 LYS A  10       2.913 -13.870   5.254  1.00  0.00      A       
ATOM    145  HG1 LYS A  10       1.292 -14.544   5.426  1.00  0.00      A       
ATOM    146  HZ1 LYS A  10       4.082 -14.029   7.652  1.00  0.00      A       
ATOM    147  HZ2 LYS A  10       4.787 -14.616   6.232  1.00  0.00      A       
ATOM    148  HZ3 LYS A  10       5.162 -15.329   7.718  1.00  0.00      A       
ATOM    149  N   LYS A  10       1.858 -13.417   1.426  1.00  0.00      A       
ATOM    150  NZ  LYS A  10       4.405 -14.886   7.160  1.00  0.00      A       
ATOM    151  O   LYS A  10       4.701 -13.953   2.653  1.00  0.00      A       
ATOM    152  C   ILE A  11       5.810 -10.394   4.213  1.00  0.00      A       
ATOM    153  CA  ILE A  11       5.570 -11.355   3.053  1.00  0.00      A       
ATOM    154  CB  ILE A  11       5.987 -10.672   1.735  1.00  0.00      A       
ATOM    155  CD1 ILE A  11       5.620  -8.496   0.466  1.00  0.00      A       
ATOM    156  CG1 ILE A  11       5.024  -9.534   1.392  1.00  0.00      A       
ATOM    157  CG2 ILE A  11       6.035 -11.689   0.604  1.00  0.00      A       
ATOM    158  HN  ILE A  11       3.467 -11.134   3.131  1.00  0.00      A       
ATOM    159  HA  ILE A  11       6.190 -12.229   3.191  1.00  0.00      A       
ATOM    160  HB  ILE A  11       6.980 -10.268   1.864  1.00  0.00      A       
ATOM    161 HD11 ILE A  11       6.280  -8.981  -0.239  1.00  0.00      A       
ATOM    162 HD12 ILE A  11       6.179  -7.775   1.044  1.00  0.00      A       
ATOM    163 HD13 ILE A  11       4.829  -7.994  -0.070  1.00  0.00      A       
ATOM    164 HG12 ILE A  11       4.149  -9.944   0.910  1.00  0.00      A       
ATOM    165 HG11 ILE A  11       4.728  -9.035   2.303  1.00  0.00      A       
ATOM    166 HG21 ILE A  11       5.155 -12.315   0.646  1.00  0.00      A       
ATOM    167 HG22 ILE A  11       6.918 -12.302   0.708  1.00  0.00      A       
ATOM    168 HG23 ILE A  11       6.065 -11.172  -0.344  1.00  0.00      A       
ATOM    169  N   ILE A  11       4.182 -11.794   3.010  1.00  0.00      A       
ATOM    170  O   ILE A  11       5.008  -9.493   4.462  1.00  0.00      A       
ATOM    171  C   SER A  12       7.483  -8.307   5.608  1.00  0.00      A       
ATOM    172  CA  SER A  12       7.269  -9.744   6.052  1.00  0.00      A       
ATOM    173  CB  SER A  12       8.530 -10.270   6.740  1.00  0.00      A       
ATOM    174  HN  SER A  12       7.519 -11.326   4.670  1.00  0.00      A       
ATOM    175  HA  SER A  12       6.451  -9.765   6.755  1.00  0.00      A       
ATOM    176  HB2 SER A  12       9.192  -9.444   6.954  1.00  0.00      A       
ATOM    177  HB1 SER A  12       8.256 -10.760   7.662  1.00  0.00      A       
ATOM    178  HG  SER A  12       9.500 -10.760   5.110  1.00  0.00      A       
ATOM    179  N   SER A  12       6.920 -10.592   4.919  1.00  0.00      A       
ATOM    180  O   SER A  12       7.819  -8.043   4.453  1.00  0.00      A       
ATOM    181  OG  SER A  12       9.213 -11.198   5.914  1.00  0.00      A       
ATOM    182  C   ARG A  13       8.823  -5.690   5.670  1.00  0.00      A       
ATOM    183  CA  ARG A  13       7.449  -5.967   6.266  1.00  0.00      A       
ATOM    184  CB  ARG A  13       7.261  -5.175   7.556  1.00  0.00      A       
ATOM    185  CD  ARG A  13       6.970  -2.916   8.614  1.00  0.00      A       
ATOM    186  CG  ARG A  13       6.851  -3.728   7.334  1.00  0.00      A       
ATOM    187  CZ  ARG A  13       6.216  -3.047  10.954  1.00  0.00      A       
ATOM    188  HN  ARG A  13       7.016  -7.668   7.438  1.00  0.00      A       
ATOM    189  HA  ARG A  13       6.691  -5.673   5.557  1.00  0.00      A       
ATOM    190  HB2 ARG A  13       6.496  -5.661   8.145  1.00  0.00      A       
ATOM    191  HB1 ARG A  13       8.188  -5.187   8.111  1.00  0.00      A       
ATOM    192  HD2 ARG A  13       8.016  -2.758   8.831  1.00  0.00      A       
ATOM    193  HD1 ARG A  13       6.486  -1.961   8.465  1.00  0.00      A       
ATOM    194  HE  ARG A  13       6.007  -4.500   9.605  1.00  0.00      A       
ATOM    195  HG2 ARG A  13       7.493  -3.294   6.582  1.00  0.00      A       
ATOM    196  HG1 ARG A  13       5.826  -3.703   6.995  1.00  0.00      A       
ATOM    197 HH11 ARG A  13       7.109  -1.303  10.453  1.00  0.00      A       
ATOM    198 HH12 ARG A  13       6.568  -1.415  12.094  1.00  0.00      A       
ATOM    199 HH21 ARG A  13       5.293  -4.653  11.762  1.00  0.00      A       
ATOM    200 HH22 ARG A  13       5.534  -3.316  12.838  1.00  0.00      A       
ATOM    201  N   ARG A  13       7.283  -7.385   6.538  1.00  0.00      A       
ATOM    202  NE  ARG A  13       6.346  -3.592   9.749  1.00  0.00      A       
ATOM    203  NH1 ARG A  13       6.669  -1.821  11.186  1.00  0.00      A       
ATOM    204  NH2 ARG A  13       5.634  -3.728  11.932  1.00  0.00      A       
ATOM    205  O   ARG A  13       9.011  -4.718   4.940  1.00  0.00      A       
ATOM    206  C   GLU A  14      11.194  -6.726   3.990  1.00  0.00      A       
ATOM    207  CA  GLU A  14      11.135  -6.421   5.482  1.00  0.00      A       
ATOM    208  CB  GLU A  14      12.077  -7.357   6.237  1.00  0.00      A       
ATOM    209  CD  GLU A  14      14.224  -6.941   7.503  1.00  0.00      A       
ATOM    210  CG  GLU A  14      13.535  -6.941   6.152  1.00  0.00      A       
ATOM    211  HN  GLU A  14       9.559  -7.315   6.569  1.00  0.00      A       
ATOM    212  HA  GLU A  14      11.449  -5.401   5.643  1.00  0.00      A       
ATOM    213  HB2 GLU A  14      11.786  -7.380   7.276  1.00  0.00      A       
ATOM    214  HB1 GLU A  14      11.983  -8.351   5.825  1.00  0.00      A       
ATOM    215  HG2 GLU A  14      14.053  -7.628   5.500  1.00  0.00      A       
ATOM    216  HG1 GLU A  14      13.586  -5.943   5.737  1.00  0.00      A       
ATOM    217  N   GLU A  14       9.777  -6.559   5.986  1.00  0.00      A       
ATOM    218  O   GLU A  14      11.851  -6.017   3.228  1.00  0.00      A       
ATOM    219  OE1 GLU A  14      14.413  -8.037   8.073  1.00  0.00      A       
ATOM    220  OE2 GLU A  14      14.574  -5.847   7.991  1.00  0.00      A       
ATOM    221  C   THR A  15       9.907  -7.071   1.307  1.00  0.00      A       
ATOM    222  CA  THR A  15      10.472  -8.186   2.179  1.00  0.00      A       
ATOM    223  CB  THR A  15       9.630  -9.460   1.978  1.00  0.00      A       
ATOM    224  CG2 THR A  15       9.759  -9.976   0.553  1.00  0.00      A       
ATOM    225  HN  THR A  15       9.998  -8.308   4.237  1.00  0.00      A       
ATOM    226  HA  THR A  15      11.485  -8.396   1.869  1.00  0.00      A       
ATOM    227  HB  THR A  15       8.593  -9.220   2.167  1.00  0.00      A       
ATOM    228  HG1 THR A  15      10.516 -11.166   2.422  1.00  0.00      A       
ATOM    229 HG21 THR A  15      10.581 -10.675   0.496  1.00  0.00      A       
ATOM    230 HG22 THR A  15       9.943  -9.148  -0.115  1.00  0.00      A       
ATOM    231 HG23 THR A  15       8.844 -10.474   0.266  1.00  0.00      A       
ATOM    232  N   THR A  15      10.501  -7.784   3.581  1.00  0.00      A       
ATOM    233  O   THR A  15      10.482  -6.728   0.274  1.00  0.00      A       
ATOM    234  OG1 THR A  15      10.048 -10.475   2.898  1.00  0.00      A       
ATOM    235  C   GLY A  16       9.044  -4.198   0.914  1.00  0.00      A       
ATOM    236  CA  GLY A  16       8.162  -5.429   0.982  1.00  0.00      A       
ATOM    237  HN  GLY A  16       8.372  -6.818   2.566  1.00  0.00      A       
ATOM    238  HA2 GLY A  16       7.961  -5.773  -0.022  1.00  0.00      A       
ATOM    239  HA1 GLY A  16       7.229  -5.163   1.457  1.00  0.00      A       
ATOM    240  N   GLY A  16       8.782  -6.505   1.733  1.00  0.00      A       
ATOM    241  O   GLY A  16       9.033  -3.471  -0.080  1.00  0.00      A       
ATOM    242  C   GLU A  17      11.894  -3.010   1.098  1.00  0.00      A       
ATOM    243  CA  GLU A  17      10.708  -2.823   2.038  1.00  0.00      A       
ATOM    244  CB  GLU A  17      11.207  -2.618   3.468  1.00  0.00      A       
ATOM    245  CD  GLU A  17      10.566  -2.077   5.847  1.00  0.00      A       
ATOM    246  CG  GLU A  17      10.188  -1.960   4.384  1.00  0.00      A       
ATOM    247  HN  GLU A  17       9.773  -4.589   2.733  1.00  0.00      A       
ATOM    248  HA  GLU A  17      10.153  -1.949   1.731  1.00  0.00      A       
ATOM    249  HB2 GLU A  17      11.467  -3.579   3.887  1.00  0.00      A       
ATOM    250  HB1 GLU A  17      12.090  -1.996   3.443  1.00  0.00      A       
ATOM    251  HG2 GLU A  17      10.115  -0.914   4.129  1.00  0.00      A       
ATOM    252  HG1 GLU A  17       9.229  -2.435   4.235  1.00  0.00      A       
ATOM    253  N   GLU A  17       9.811  -3.969   1.974  1.00  0.00      A       
ATOM    254  O   GLU A  17      12.318  -2.072   0.424  1.00  0.00      A       
ATOM    255  OE1 GLU A  17      11.644  -1.572   6.225  1.00  0.00      A       
ATOM    256  OE2 GLU A  17       9.783  -2.674   6.617  1.00  0.00      A       
ATOM    257  C   LYS A  18      13.142  -4.581  -1.261  1.00  0.00      A       
ATOM    258  CA  LYS A  18      13.561  -4.543   0.204  1.00  0.00      A       
ATOM    259  CB  LYS A  18      14.176  -5.884   0.610  1.00  0.00      A       
ATOM    260  CD  LYS A  18      15.189  -7.031   2.605  1.00  0.00      A       
ATOM    261  CE  LYS A  18      16.272  -7.999   2.155  1.00  0.00      A       
ATOM    262  CG  LYS A  18      15.175  -5.773   1.751  1.00  0.00      A       
ATOM    263  HN  LYS A  18      12.039  -4.934   1.620  1.00  0.00      A       
ATOM    264  HA  LYS A  18      14.298  -3.765   0.335  1.00  0.00      A       
ATOM    265  HB2 LYS A  18      13.386  -6.554   0.914  1.00  0.00      A       
ATOM    266  HB1 LYS A  18      14.685  -6.306  -0.245  1.00  0.00      A       
ATOM    267  HD2 LYS A  18      15.373  -6.754   3.633  1.00  0.00      A       
ATOM    268  HD1 LYS A  18      14.227  -7.518   2.529  1.00  0.00      A       
ATOM    269  HE2 LYS A  18      17.035  -7.446   1.629  1.00  0.00      A       
ATOM    270  HE1 LYS A  18      16.704  -8.467   3.028  1.00  0.00      A       
ATOM    271  HG2 LYS A  18      16.162  -5.620   1.339  1.00  0.00      A       
ATOM    272  HG1 LYS A  18      14.906  -4.931   2.371  1.00  0.00      A       
ATOM    273  HZ1 LYS A  18      16.513  -9.546   0.772  1.00  0.00      A       
ATOM    274  HZ2 LYS A  18      15.108  -8.633   0.540  1.00  0.00      A       
ATOM    275  HZ3 LYS A  18      15.190  -9.752   1.806  1.00  0.00      A       
ATOM    276  N   LYS A  18      12.423  -4.229   1.060  1.00  0.00      A       
ATOM    277  NZ  LYS A  18      15.733  -9.057   1.255  1.00  0.00      A       
ATOM    278  O   LYS A  18      13.926  -4.248  -2.150  1.00  0.00      A       
ATOM    279  C   LEU A  19      11.354  -3.678  -3.509  1.00  0.00      A       
ATOM    280  CA  LEU A  19      11.373  -5.058  -2.864  1.00  0.00      A       
ATOM    281  CB  LEU A  19       9.961  -5.647  -2.862  1.00  0.00      A       
ATOM    282  CD1 LEU A  19       8.449  -7.624  -2.564  1.00  0.00      A       
ATOM    283  CD2 LEU A  19      10.549  -7.851  -3.902  1.00  0.00      A       
ATOM    284  CG  LEU A  19       9.891  -7.168  -2.713  1.00  0.00      A       
ATOM    285  HN  LEU A  19      11.320  -5.232  -0.755  1.00  0.00      A       
ATOM    286  HA  LEU A  19      12.021  -5.701  -3.440  1.00  0.00      A       
ATOM    287  HB2 LEU A  19       9.407  -5.199  -2.049  1.00  0.00      A       
ATOM    288  HB1 LEU A  19       9.482  -5.379  -3.792  1.00  0.00      A       
ATOM    289 HD11 LEU A  19       7.785  -6.809  -2.818  1.00  0.00      A       
ATOM    290 HD12 LEU A  19       8.270  -7.928  -1.543  1.00  0.00      A       
ATOM    291 HD13 LEU A  19       8.265  -8.457  -3.225  1.00  0.00      A       
ATOM    292 HD21 LEU A  19      11.290  -8.553  -3.550  1.00  0.00      A       
ATOM    293 HD22 LEU A  19      11.027  -7.108  -4.526  1.00  0.00      A       
ATOM    294 HD23 LEU A  19       9.801  -8.376  -4.476  1.00  0.00      A       
ATOM    295  HG  LEU A  19      10.427  -7.459  -1.820  1.00  0.00      A       
ATOM    296  N   LEU A  19      11.898  -4.984  -1.506  1.00  0.00      A       
ATOM    297  O   LEU A  19      11.920  -3.475  -4.582  1.00  0.00      A       
ATOM    298  C   LEU A  20      12.003  -0.763  -3.506  1.00  0.00      A       
ATOM    299  CA  LEU A  20      10.613  -1.370  -3.347  1.00  0.00      A       
ATOM    300  CB  LEU A  20       9.772  -0.506  -2.405  1.00  0.00      A       
ATOM    301  CD1 LEU A  20       7.574  -0.062  -1.295  1.00  0.00      A       
ATOM    302  CD2 LEU A  20       7.689  -0.264  -3.783  1.00  0.00      A       
ATOM    303  CG  LEU A  20       8.264  -0.750  -2.462  1.00  0.00      A       
ATOM    304  HN  LEU A  20      10.273  -2.956  -1.990  1.00  0.00      A       
ATOM    305  HA  LEU A  20      10.135  -1.407  -4.315  1.00  0.00      A       
ATOM    306  HB2 LEU A  20      10.105  -0.690  -1.396  1.00  0.00      A       
ATOM    307  HB1 LEU A  20       9.954   0.531  -2.642  1.00  0.00      A       
ATOM    308 HD11 LEU A  20       6.520   0.038  -1.508  1.00  0.00      A       
ATOM    309 HD12 LEU A  20       8.006   0.917  -1.148  1.00  0.00      A       
ATOM    310 HD13 LEU A  20       7.706  -0.652  -0.400  1.00  0.00      A       
ATOM    311 HD21 LEU A  20       6.750  -0.764  -3.972  1.00  0.00      A       
ATOM    312 HD22 LEU A  20       8.382  -0.487  -4.581  1.00  0.00      A       
ATOM    313 HD23 LEU A  20       7.525   0.802  -3.735  1.00  0.00      A       
ATOM    314  HG  LEU A  20       8.075  -1.811  -2.383  1.00  0.00      A       
ATOM    315  N   LEU A  20      10.702  -2.732  -2.842  1.00  0.00      A       
ATOM    316  O   LEU A  20      12.290  -0.093  -4.497  1.00  0.00      A       
ATOM    317  C   LEU A  21      14.950  -0.911  -3.820  1.00  0.00      A       
ATOM    318  CA  LEU A  21      14.227  -0.485  -2.550  1.00  0.00      A       
ATOM    319  CB  LEU A  21      15.015  -0.976  -1.337  1.00  0.00      A       
ATOM    320  CD1 LEU A  21      15.408  -0.933   1.131  1.00  0.00      A       
ATOM    321  CD2 LEU A  21      15.273   1.208  -0.152  1.00  0.00      A       
ATOM    322  CG  LEU A  21      14.754  -0.216  -0.039  1.00  0.00      A       
ATOM    323  HN  LEU A  21      12.575  -1.546  -1.758  1.00  0.00      A       
ATOM    324  HA  LEU A  21      14.179   0.594  -2.526  1.00  0.00      A       
ATOM    325  HB2 LEU A  21      14.782  -2.018  -1.176  1.00  0.00      A       
ATOM    326  HB1 LEU A  21      16.068  -0.889  -1.564  1.00  0.00      A       
ATOM    327 HD11 LEU A  21      14.645  -1.353   1.768  1.00  0.00      A       
ATOM    328 HD12 LEU A  21      16.004  -0.231   1.695  1.00  0.00      A       
ATOM    329 HD13 LEU A  21      16.041  -1.724   0.756  1.00  0.00      A       
ATOM    330 HD21 LEU A  21      15.996   1.262  -0.954  1.00  0.00      A       
ATOM    331 HD22 LEU A  21      15.742   1.496   0.777  1.00  0.00      A       
ATOM    332 HD23 LEU A  21      14.451   1.875  -0.363  1.00  0.00      A       
ATOM    333  HG  LEU A  21      13.689  -0.174   0.145  1.00  0.00      A       
ATOM    334  N   LEU A  21      12.863  -1.004  -2.521  1.00  0.00      A       
ATOM    335  O   LEU A  21      15.647  -0.112  -4.445  1.00  0.00      A       
ATOM    336  C   ALA A  22      14.942  -2.017  -6.641  1.00  0.00      A       
ATOM    337  CA  ALA A  22      15.438  -2.709  -5.375  1.00  0.00      A       
ATOM    338  CB  ALA A  22      15.216  -4.210  -5.470  1.00  0.00      A       
ATOM    339  HN  ALA A  22      14.227  -2.765  -3.643  1.00  0.00      A       
ATOM    340  HA  ALA A  22      16.499  -2.532  -5.270  1.00  0.00      A       
ATOM    341  HB1 ALA A  22      15.574  -4.567  -6.425  1.00  0.00      A       
ATOM    342  HB2 ALA A  22      14.162  -4.425  -5.377  1.00  0.00      A       
ATOM    343  HB3 ALA A  22      15.756  -4.706  -4.676  1.00  0.00      A       
ATOM    344  N   ALA A  22      14.789  -2.176  -4.187  1.00  0.00      A       
ATOM    345  O   ALA A  22      15.723  -1.733  -7.549  1.00  0.00      A       
ATOM    346  C   THR A  23      13.713   0.247  -8.137  1.00  0.00      A       
ATOM    347  CA  THR A  23      13.041  -1.093  -7.851  1.00  0.00      A       
ATOM    348  CB  THR A  23      11.531  -0.864  -7.650  1.00  0.00      A       
ATOM    349  CG2 THR A  23      10.732  -1.507  -8.774  1.00  0.00      A       
ATOM    350  HN  THR A  23      13.069  -2.003  -5.940  1.00  0.00      A       
ATOM    351  HA  THR A  23      13.174  -1.740  -8.707  1.00  0.00      A       
ATOM    352  HB  THR A  23      11.338   0.199  -7.655  1.00  0.00      A       
ATOM    353  HG1 THR A  23      10.203  -1.706  -6.460  1.00  0.00      A       
ATOM    354 HG21 THR A  23      11.283  -2.346  -9.172  1.00  0.00      A       
ATOM    355 HG22 THR A  23      10.563  -0.782  -9.557  1.00  0.00      A       
ATOM    356 HG23 THR A  23       9.782  -1.849  -8.390  1.00  0.00      A       
ATOM    357  N   THR A  23      13.641  -1.750  -6.695  1.00  0.00      A       
ATOM    358  O   THR A  23      14.137   0.510  -9.262  1.00  0.00      A       
ATOM    359  OG1 THR A  23      11.114  -1.410  -6.394  1.00  0.00      A       
ATOM    360  C   GLY A  24      13.591   3.345  -8.090  1.00  0.00      A       
ATOM    361  CA  GLY A  24      14.435   2.387  -7.272  1.00  0.00      A       
ATOM    362  HN  GLY A  24      13.454   0.821  -6.237  1.00  0.00      A       
ATOM    363  HA2 GLY A  24      14.600   2.817  -6.296  1.00  0.00      A       
ATOM    364  HA1 GLY A  24      15.388   2.256  -7.762  1.00  0.00      A       
ATOM    365  N   GLY A  24      13.809   1.086  -7.111  1.00  0.00      A       
ATOM    366  O   GLY A  24      14.123   4.189  -8.811  1.00  0.00      A       
ATOM    367  C   LEU A  25      10.260   4.613  -7.789  1.00  0.00      A       
ATOM    368  CA  LEU A  25      11.353   4.080  -8.710  1.00  0.00      A       
ATOM    369  CB  LEU A  25      10.728   3.321  -9.882  1.00  0.00      A       
ATOM    370  CD1 LEU A  25      11.141   1.537 -11.595  1.00  0.00      A       
ATOM    371  CD2 LEU A  25      12.127   3.816 -11.901  1.00  0.00      A       
ATOM    372  CG  LEU A  25      11.727   2.751 -10.891  1.00  0.00      A       
ATOM    373  HN  LEU A  25      11.910   2.525  -7.386  1.00  0.00      A       
ATOM    374  HA  LEU A  25      11.920   4.915  -9.095  1.00  0.00      A       
ATOM    375  HB2 LEU A  25      10.143   2.504  -9.484  1.00  0.00      A       
ATOM    376  HB1 LEU A  25      10.065   3.994 -10.406  1.00  0.00      A       
ATOM    377 HD11 LEU A  25      11.943   0.922 -11.977  1.00  0.00      A       
ATOM    378 HD12 LEU A  25      10.515   1.863 -12.413  1.00  0.00      A       
ATOM    379 HD13 LEU A  25      10.550   0.965 -10.895  1.00  0.00      A       
ATOM    380 HD21 LEU A  25      11.384   4.600 -11.912  1.00  0.00      A       
ATOM    381 HD22 LEU A  25      12.196   3.373 -12.884  1.00  0.00      A       
ATOM    382 HD23 LEU A  25      13.085   4.231 -11.627  1.00  0.00      A       
ATOM    383  HG  LEU A  25      12.617   2.435 -10.366  1.00  0.00      A       
ATOM    384  N   LEU A  25      12.273   3.215  -7.978  1.00  0.00      A       
ATOM    385  O   LEU A  25       9.493   3.844  -7.209  1.00  0.00      A       
ATOM    386  C   ASP A  26       7.787   6.232  -7.257  1.00  0.00      A       
ATOM    387  CA  ASP A  26       9.202   6.571  -6.799  1.00  0.00      A       
ATOM    388  CB  ASP A  26       9.399   8.088  -6.796  1.00  0.00      A       
ATOM    389  CG  ASP A  26      10.817   8.487  -6.439  1.00  0.00      A       
ATOM    390  HN  ASP A  26      10.840   6.493  -8.140  1.00  0.00      A       
ATOM    391  HA  ASP A  26       9.342   6.199  -5.795  1.00  0.00      A       
ATOM    392  HB2 ASP A  26       9.173   8.475  -7.779  1.00  0.00      A       
ATOM    393  HB1 ASP A  26       8.726   8.530  -6.076  1.00  0.00      A       
ATOM    394  N   ASP A  26      10.198   5.933  -7.654  1.00  0.00      A       
ATOM    395  O   ASP A  26       7.555   5.943  -8.430  1.00  0.00      A       
ATOM    396  OD1 ASP A  26      11.120   8.581  -5.231  1.00  0.00      A       
ATOM    397  OD2 ASP A  26      11.624   8.708  -7.366  1.00  0.00      A       
ATOM    398  C   GLY A  27       5.173   4.491  -6.670  1.00  0.00      A       
ATOM    399  CA  GLY A  27       5.461   5.980  -6.635  1.00  0.00      A       
ATOM    400  HN  GLY A  27       7.093   6.517  -5.403  1.00  0.00      A       
ATOM    401  HA2 GLY A  27       4.830   6.438  -5.888  1.00  0.00      A       
ATOM    402  HA1 GLY A  27       5.225   6.405  -7.598  1.00  0.00      A       
ATOM    403  N   GLY A  27       6.845   6.277  -6.319  1.00  0.00      A       
ATOM    404  O   GLY A  27       4.012   4.081  -6.621  1.00  0.00      A       
ATOM    405  C   SER A  28       5.257   1.764  -5.567  1.00  0.00      A       
ATOM    406  CA  SER A  28       6.065   2.227  -6.772  1.00  0.00      A       
ATOM    407  CB  SER A  28       7.431   1.536  -6.777  1.00  0.00      A       
ATOM    408  HN  SER A  28       7.126   4.063  -6.772  1.00  0.00      A       
ATOM    409  HA  SER A  28       5.529   1.965  -7.679  1.00  0.00      A       
ATOM    410  HB2 SER A  28       8.035   1.928  -5.973  1.00  0.00      A       
ATOM    411  HB1 SER A  28       7.294   0.473  -6.638  1.00  0.00      A       
ATOM    412  HG  SER A  28       7.939   1.016  -8.596  1.00  0.00      A       
ATOM    413  N   SER A  28       6.225   3.678  -6.744  1.00  0.00      A       
ATOM    414  O   SER A  28       5.292   2.396  -4.511  1.00  0.00      A       
ATOM    415  OG  SER A  28       8.112   1.750  -8.000  1.00  0.00      A       
ATOM    416  C   TYR A  29       3.462  -1.345  -4.735  1.00  0.00      A       
ATOM    417  CA  TYR A  29       3.706   0.157  -4.623  1.00  0.00      A       
ATOM    418  CB  TYR A  29       2.363   0.893  -4.579  1.00  0.00      A       
ATOM    419  CD1 TYR A  29       0.634  -0.345  -5.948  1.00  0.00      A       
ATOM    420  CD2 TYR A  29       1.633   1.606  -6.898  1.00  0.00      A       
ATOM    421  CE1 TYR A  29      -0.135  -0.507  -7.087  1.00  0.00      A       
ATOM    422  CE2 TYR A  29       0.864   1.447  -8.037  1.00  0.00      A       
ATOM    423  CG  TYR A  29       1.530   0.713  -5.832  1.00  0.00      A       
ATOM    424  CZ  TYR A  29       0.015   0.372  -8.144  1.00  0.00      A       
ATOM    425  HN  TYR A  29       4.522   0.202  -6.586  1.00  0.00      A       
ATOM    426  HA  TYR A  29       4.242   0.350  -3.701  1.00  0.00      A       
ATOM    427  HB2 TYR A  29       1.787   0.528  -3.743  1.00  0.00      A       
ATOM    428  HB1 TYR A  29       2.545   1.951  -4.451  1.00  0.00      A       
ATOM    429  HD1 TYR A  29       0.547  -1.053  -5.133  1.00  0.00      A       
ATOM    430  HD2 TYR A  29       2.328   2.433  -6.828  1.00  0.00      A       
ATOM    431  HE1 TYR A  29      -0.827  -1.335  -7.161  1.00  0.00      A       
ATOM    432  HE2 TYR A  29       0.955   2.149  -8.855  1.00  0.00      A       
ATOM    433  HH  TYR A  29      -0.819   1.062  -9.738  1.00  0.00      A       
ATOM    434  N   TYR A  29       4.522   0.667  -5.722  1.00  0.00      A       
ATOM    435  O   TYR A  29       3.626  -1.939  -5.801  1.00  0.00      A       
ATOM    436  OH  TYR A  29      -0.782   0.232  -9.258  1.00  0.00      A       
ATOM    437  C   LEU A  30       1.833  -3.683  -2.398  1.00  0.00      A       
ATOM    438  CA  LEU A  30       2.763  -3.371  -3.563  1.00  0.00      A       
ATOM    439  CB  LEU A  30       4.045  -4.183  -3.416  1.00  0.00      A       
ATOM    440  CD1 LEU A  30       4.777  -4.982  -1.156  1.00  0.00      A       
ATOM    441  CD2 LEU A  30       6.325  -3.598  -2.550  1.00  0.00      A       
ATOM    442  CG  LEU A  30       4.875  -3.856  -2.174  1.00  0.00      A       
ATOM    443  HN  LEU A  30       2.935  -1.405  -2.809  1.00  0.00      A       
ATOM    444  HA  LEU A  30       2.273  -3.649  -4.484  1.00  0.00      A       
ATOM    445  HB2 LEU A  30       3.774  -5.229  -3.380  1.00  0.00      A       
ATOM    446  HB1 LEU A  30       4.659  -4.014  -4.289  1.00  0.00      A       
ATOM    447 HD11 LEU A  30       3.775  -5.383  -1.160  1.00  0.00      A       
ATOM    448 HD12 LEU A  30       5.008  -4.600  -0.173  1.00  0.00      A       
ATOM    449 HD13 LEU A  30       5.479  -5.762  -1.413  1.00  0.00      A       
ATOM    450 HD21 LEU A  30       6.719  -2.804  -1.933  1.00  0.00      A       
ATOM    451 HD22 LEU A  30       6.380  -3.308  -3.589  1.00  0.00      A       
ATOM    452 HD23 LEU A  30       6.903  -4.496  -2.396  1.00  0.00      A       
ATOM    453  HG  LEU A  30       4.484  -2.959  -1.716  1.00  0.00      A       
ATOM    454  N   LEU A  30       3.052  -1.943  -3.620  1.00  0.00      A       
ATOM    455  O   LEU A  30       1.461  -2.792  -1.632  1.00  0.00      A       
ATOM    456  C   LEU A  31       1.223  -6.475  -0.353  1.00  0.00      A       
ATOM    457  CA  LEU A  31       0.578  -5.378  -1.193  1.00  0.00      A       
ATOM    458  CB  LEU A  31      -0.747  -5.874  -1.769  1.00  0.00      A       
ATOM    459  CD1 LEU A  31      -1.477  -3.598  -2.541  1.00  0.00      A       
ATOM    460  CD2 LEU A  31      -3.134  -5.460  -2.364  1.00  0.00      A       
ATOM    461  CG  LEU A  31      -1.879  -4.847  -1.771  1.00  0.00      A       
ATOM    462  HN  LEU A  31       1.793  -5.615  -2.908  1.00  0.00      A       
ATOM    463  HA  LEU A  31       0.386  -4.524  -0.562  1.00  0.00      A       
ATOM    464  HB2 LEU A  31      -0.575  -6.192  -2.788  1.00  0.00      A       
ATOM    465  HB1 LEU A  31      -1.068  -6.729  -1.194  1.00  0.00      A       
ATOM    466 HD11 LEU A  31      -1.256  -2.801  -1.846  1.00  0.00      A       
ATOM    467 HD12 LEU A  31      -2.287  -3.295  -3.188  1.00  0.00      A       
ATOM    468 HD13 LEU A  31      -0.601  -3.808  -3.137  1.00  0.00      A       
ATOM    469 HD21 LEU A  31      -2.858  -6.273  -3.020  1.00  0.00      A       
ATOM    470 HD22 LEU A  31      -3.670  -4.710  -2.927  1.00  0.00      A       
ATOM    471 HD23 LEU A  31      -3.762  -5.832  -1.571  1.00  0.00      A       
ATOM    472  HG  LEU A  31      -2.097  -4.558  -0.753  1.00  0.00      A       
ATOM    473  N   LEU A  31       1.463  -4.952  -2.267  1.00  0.00      A       
ATOM    474  O   LEU A  31       1.950  -7.324  -0.871  1.00  0.00      A       
ATOM    475  C   ARG A  32       0.482  -7.784   2.954  1.00  0.00      A       
ATOM    476  CA  ARG A  32       1.498  -7.434   1.869  1.00  0.00      A       
ATOM    477  CB  ARG A  32       2.797  -6.904   2.498  1.00  0.00      A       
ATOM    478  CD  ARG A  32       3.573  -5.656   4.541  1.00  0.00      A       
ATOM    479  CG  ARG A  32       2.783  -6.844   4.021  1.00  0.00      A       
ATOM    480  CZ  ARG A  32       3.843  -6.299   6.905  1.00  0.00      A       
ATOM    481  HN  ARG A  32       0.364  -5.745   1.295  1.00  0.00      A       
ATOM    482  HA  ARG A  32       1.722  -8.326   1.304  1.00  0.00      A       
ATOM    483  HB2 ARG A  32       3.613  -7.543   2.197  1.00  0.00      A       
ATOM    484  HB1 ARG A  32       2.979  -5.907   2.125  1.00  0.00      A       
ATOM    485  HD2 ARG A  32       4.621  -5.821   4.343  1.00  0.00      A       
ATOM    486  HD1 ARG A  32       3.243  -4.767   4.022  1.00  0.00      A       
ATOM    487  HE  ARG A  32       2.896  -4.663   6.267  1.00  0.00      A       
ATOM    488  HG2 ARG A  32       1.762  -6.759   4.361  1.00  0.00      A       
ATOM    489  HG1 ARG A  32       3.218  -7.753   4.411  1.00  0.00      A       
ATOM    490 HH11 ARG A  32       4.673  -7.584   5.582  1.00  0.00      A       
ATOM    491 HH12 ARG A  32       4.852  -8.017   7.249  1.00  0.00      A       
ATOM    492 HH21 ARG A  32       3.129  -5.228   8.462  1.00  0.00      A       
ATOM    493 HH22 ARG A  32       3.975  -6.678   8.886  1.00  0.00      A       
ATOM    494  N   ARG A  32       0.950  -6.448   0.947  1.00  0.00      A       
ATOM    495  NE  ARG A  32       3.387  -5.460   5.978  1.00  0.00      A       
ATOM    496  NH1 ARG A  32       4.510  -7.390   6.549  1.00  0.00      A       
ATOM    497  NH2 ARG A  32       3.632  -6.048   8.189  1.00  0.00      A       
ATOM    498  O   ARG A  32      -0.340  -6.952   3.339  1.00  0.00      A       
ATOM    499  C   ASP A  33       0.223  -9.149   5.873  1.00  0.00      A       
ATOM    500  CA  ASP A  33      -0.355  -9.466   4.498  1.00  0.00      A       
ATOM    501  CB  ASP A  33      -0.615 -10.969   4.370  1.00  0.00      A       
ATOM    502  CG  ASP A  33      -1.329 -11.325   3.081  1.00  0.00      A       
ATOM    503  HN  ASP A  33       1.233  -9.630   3.109  1.00  0.00      A       
ATOM    504  HA  ASP A  33      -1.288  -8.935   4.383  1.00  0.00      A       
ATOM    505  HB2 ASP A  33       0.327 -11.493   4.395  1.00  0.00      A       
ATOM    506  HB1 ASP A  33      -1.226 -11.294   5.200  1.00  0.00      A       
ATOM    507  N   ASP A  33       0.551  -9.014   3.450  1.00  0.00      A       
ATOM    508  O   ASP A  33       1.179  -9.789   6.315  1.00  0.00      A       
ATOM    509  OD1 ASP A  33      -2.233 -10.566   2.672  1.00  0.00      A       
ATOM    510  OD2 ASP A  33      -0.985 -12.365   2.481  1.00  0.00      A       
ATOM    511  C   SER A  34       0.265  -8.938   8.791  1.00  0.00      A       
ATOM    512  CA  SER A  34       0.105  -7.739   7.861  1.00  0.00      A       
ATOM    513  CB  SER A  34      -0.874  -6.733   8.471  1.00  0.00      A       
ATOM    514  HN  SER A  34      -1.107  -7.679   6.127  1.00  0.00      A       
ATOM    515  HA  SER A  34       1.066  -7.262   7.742  1.00  0.00      A       
ATOM    516  HB2 SER A  34      -0.857  -5.822   7.892  1.00  0.00      A       
ATOM    517  HB1 SER A  34      -1.870  -7.151   8.458  1.00  0.00      A       
ATOM    518  HG  SER A  34      -1.099  -5.733  10.141  1.00  0.00      A       
ATOM    519  N   SER A  34      -0.355  -8.152   6.539  1.00  0.00      A       
ATOM    520  O   SER A  34      -0.711  -9.604   9.137  1.00  0.00      A       
ATOM    521  OG  SER A  34      -0.524  -6.427   9.810  1.00  0.00      A       
ATOM    522  C   GLU A  35       1.185 -10.110  11.453  1.00  0.00      A       
ATOM    523  CA  GLU A  35       1.804 -10.324  10.076  1.00  0.00      A       
ATOM    524  CB  GLU A  35       3.316 -10.507  10.211  1.00  0.00      A       
ATOM    525  CD  GLU A  35       5.406 -11.600   9.305  1.00  0.00      A       
ATOM    526  CG  GLU A  35       3.938 -11.300   9.073  1.00  0.00      A       
ATOM    527  HN  GLU A  35       2.240  -8.638   8.874  1.00  0.00      A       
ATOM    528  HA  GLU A  35       1.380 -11.217   9.639  1.00  0.00      A       
ATOM    529  HB2 GLU A  35       3.784  -9.533  10.238  1.00  0.00      A       
ATOM    530  HB1 GLU A  35       3.524 -11.023  11.136  1.00  0.00      A       
ATOM    531  HG2 GLU A  35       3.407 -12.236   8.972  1.00  0.00      A       
ATOM    532  HG1 GLU A  35       3.840 -10.731   8.159  1.00  0.00      A       
ATOM    533  N   GLU A  35       1.506  -9.206   9.188  1.00  0.00      A       
ATOM    534  O   GLU A  35       0.397 -10.929  11.925  1.00  0.00      A       
ATOM    535  OE1 GLU A  35       6.236 -10.691   9.098  1.00  0.00      A       
ATOM    536  OE2 GLU A  35       5.724 -12.743   9.692  1.00  0.00      A       
ATOM    537  C   SER A  36      -0.485  -8.563  13.402  1.00  0.00      A       
ATOM    538  CA  SER A  36       1.036  -8.679  13.420  1.00  0.00      A       
ATOM    539  CB  SER A  36       1.654  -7.372  13.923  1.00  0.00      A       
ATOM    540  HN  SER A  36       2.185  -8.392  11.664  1.00  0.00      A       
ATOM    541  HA  SER A  36       1.317  -9.479  14.087  1.00  0.00      A       
ATOM    542  HB2 SER A  36       0.867  -6.683  14.187  1.00  0.00      A       
ATOM    543  HB1 SER A  36       2.262  -7.577  14.791  1.00  0.00      A       
ATOM    544  HG  SER A  36       2.708  -5.888  13.200  1.00  0.00      A       
ATOM    545  N   SER A  36       1.551  -9.003  12.093  1.00  0.00      A       
ATOM    546  O   SER A  36      -1.149  -8.851  14.398  1.00  0.00      A       
ATOM    547  OG  SER A  36       2.467  -6.776  12.927  1.00  0.00      A       
ATOM    548  C   VAL A  37      -3.001  -8.854  10.979  1.00  0.00      A       
ATOM    549  CA  VAL A  37      -2.472  -7.988  12.121  1.00  0.00      A       
ATOM    550  CB  VAL A  37      -2.860  -6.517  11.866  1.00  0.00      A       
ATOM    551  CG1 VAL A  37      -4.333  -6.293  12.172  1.00  0.00      A       
ATOM    552  CG2 VAL A  37      -1.991  -5.584  12.694  1.00  0.00      A       
ATOM    553  HN  VAL A  37      -0.447  -7.926  11.507  1.00  0.00      A       
ATOM    554  HA  VAL A  37      -2.933  -8.305  13.044  1.00  0.00      A       
ATOM    555  HB  VAL A  37      -2.695  -6.298  10.821  1.00  0.00      A       
ATOM    556 HG11 VAL A  37      -4.872  -6.139  11.251  1.00  0.00      A       
ATOM    557 HG12 VAL A  37      -4.439  -5.421  12.801  1.00  0.00      A       
ATOM    558 HG13 VAL A  37      -4.730  -7.156  12.683  1.00  0.00      A       
ATOM    559 HG21 VAL A  37      -2.034  -5.877  13.732  1.00  0.00      A       
ATOM    560 HG22 VAL A  37      -2.351  -4.571  12.590  1.00  0.00      A       
ATOM    561 HG23 VAL A  37      -0.970  -5.641  12.346  1.00  0.00      A       
ATOM    562  N   VAL A  37      -1.029  -8.139  12.266  1.00  0.00      A       
ATOM    563  O   VAL A  37      -3.180  -8.378   9.856  1.00  0.00      A       
ATOM    564  C   PRO A  38      -5.131 -10.678   9.704  1.00  0.00      A       
ATOM    565  CA  PRO A  38      -3.764 -11.085  10.241  1.00  0.00      A       
ATOM    566  CB  PRO A  38      -3.866 -12.419  10.995  1.00  0.00      A       
ATOM    567  CD  PRO A  38      -3.070 -10.798  12.558  1.00  0.00      A       
ATOM    568  CG  PRO A  38      -3.011 -12.255  12.204  1.00  0.00      A       
ATOM    569  HA  PRO A  38      -3.073 -11.188   9.417  1.00  0.00      A       
ATOM    570  HB2 PRO A  38      -4.897 -12.604  11.263  1.00  0.00      A       
ATOM    571  HB1 PRO A  38      -3.506 -13.219  10.365  1.00  0.00      A       
ATOM    572  HD2 PRO A  38      -3.906 -10.599  13.212  1.00  0.00      A       
ATOM    573  HD1 PRO A  38      -2.145 -10.482  13.017  1.00  0.00      A       
ATOM    574  HG2 PRO A  38      -3.402 -12.853  13.014  1.00  0.00      A       
ATOM    575  HG1 PRO A  38      -1.996 -12.545  11.978  1.00  0.00      A       
ATOM    576  N   PRO A  38      -3.257 -10.148  11.251  1.00  0.00      A       
ATOM    577  O   PRO A  38      -6.052 -10.396  10.471  1.00  0.00      A       
ATOM    578  C   GLY A  39      -6.479  -8.892   7.156  1.00  0.00      A       
ATOM    579  CA  GLY A  39      -6.514 -10.281   7.760  1.00  0.00      A       
ATOM    580  HN  GLY A  39      -4.487 -10.888   7.820  1.00  0.00      A       
ATOM    581  HA2 GLY A  39      -6.742 -10.994   6.981  1.00  0.00      A       
ATOM    582  HA1 GLY A  39      -7.294 -10.317   8.506  1.00  0.00      A       
ATOM    583  N   GLY A  39      -5.256 -10.651   8.380  1.00  0.00      A       
ATOM    584  O   GLY A  39      -7.357  -8.526   6.374  1.00  0.00      A       
ATOM    585  C   VAL A  40      -4.184  -6.667   5.995  1.00  0.00      A       
ATOM    586  CA  VAL A  40      -5.320  -6.757   7.009  1.00  0.00      A       
ATOM    587  CB  VAL A  40      -5.062  -5.754   8.149  1.00  0.00      A       
ATOM    588  CG1 VAL A  40      -4.991  -4.333   7.610  1.00  0.00      A       
ATOM    589  CG2 VAL A  40      -6.138  -5.873   9.216  1.00  0.00      A       
ATOM    590  HN  VAL A  40      -4.795  -8.462   8.147  1.00  0.00      A       
ATOM    591  HA  VAL A  40      -6.246  -6.485   6.522  1.00  0.00      A       
ATOM    592  HB  VAL A  40      -4.110  -5.992   8.601  1.00  0.00      A       
ATOM    593 HG11 VAL A  40      -3.971  -4.100   7.343  1.00  0.00      A       
ATOM    594 HG12 VAL A  40      -5.332  -3.644   8.368  1.00  0.00      A       
ATOM    595 HG13 VAL A  40      -5.621  -4.249   6.737  1.00  0.00      A       
ATOM    596 HG21 VAL A  40      -7.034  -5.370   8.882  1.00  0.00      A       
ATOM    597 HG22 VAL A  40      -5.790  -5.419  10.132  1.00  0.00      A       
ATOM    598 HG23 VAL A  40      -6.357  -6.917   9.391  1.00  0.00      A       
ATOM    599  N   VAL A  40      -5.464  -8.115   7.520  1.00  0.00      A       
ATOM    600  O   VAL A  40      -3.153  -7.324   6.142  1.00  0.00      A       
ATOM    601  C   TYR A  41      -2.653  -4.334   4.102  1.00  0.00      A       
ATOM    602  CA  TYR A  41      -3.376  -5.665   3.928  1.00  0.00      A       
ATOM    603  CB  TYR A  41      -4.027  -5.733   2.546  1.00  0.00      A       
ATOM    604  CD1 TYR A  41      -4.235  -8.174   1.941  1.00  0.00      A       
ATOM    605  CD2 TYR A  41      -6.218  -6.980   2.509  1.00  0.00      A       
ATOM    606  CE1 TYR A  41      -4.977  -9.323   1.744  1.00  0.00      A       
ATOM    607  CE2 TYR A  41      -6.968  -8.124   2.315  1.00  0.00      A       
ATOM    608  CG  TYR A  41      -4.842  -6.986   2.326  1.00  0.00      A       
ATOM    609  CZ  TYR A  41      -6.343  -9.292   1.933  1.00  0.00      A       
ATOM    610  HN  TYR A  41      -5.224  -5.351   4.908  1.00  0.00      A       
ATOM    611  HA  TYR A  41      -2.658  -6.466   4.018  1.00  0.00      A       
ATOM    612  HB2 TYR A  41      -4.684  -4.886   2.422  1.00  0.00      A       
ATOM    613  HB1 TYR A  41      -3.257  -5.700   1.789  1.00  0.00      A       
ATOM    614  HD1 TYR A  41      -3.166  -8.195   1.795  1.00  0.00      A       
ATOM    615  HD2 TYR A  41      -6.704  -6.064   2.808  1.00  0.00      A       
ATOM    616  HE1 TYR A  41      -4.488 -10.238   1.446  1.00  0.00      A       
ATOM    617  HE2 TYR A  41      -8.037  -8.099   2.462  1.00  0.00      A       
ATOM    618  HH  TYR A  41      -6.632 -11.183   2.134  1.00  0.00      A       
ATOM    619  N   TYR A  41      -4.381  -5.848   4.968  1.00  0.00      A       
ATOM    620  O   TYR A  41      -3.210  -3.381   4.642  1.00  0.00      A       
ATOM    621  OH  TYR A  41      -7.086 -10.434   1.740  1.00  0.00      A       
ATOM    622  C   CYS A  42      -0.072  -2.636   2.390  1.00  0.00      A       
ATOM    623  CA  CYS A  42      -0.607  -3.064   3.753  1.00  0.00      A       
ATOM    624  CB  CYS A  42       0.553  -3.280   4.727  1.00  0.00      A       
ATOM    625  HN  CYS A  42      -1.016  -5.073   3.226  1.00  0.00      A       
ATOM    626  HA  CYS A  42      -1.246  -2.283   4.135  1.00  0.00      A       
ATOM    627  HB2 CYS A  42       1.198  -4.056   4.341  1.00  0.00      A       
ATOM    628  HB1 CYS A  42       1.118  -2.361   4.813  1.00  0.00      A       
ATOM    629  HG  CYS A  42       1.046  -4.420   6.954  1.00  0.00      A       
ATOM    630  N   CYS A  42      -1.407  -4.279   3.644  1.00  0.00      A       
ATOM    631  O   CYS A  42       0.593  -3.410   1.700  1.00  0.00      A       
ATOM    632  SG  CYS A  42       0.039  -3.769   6.390  1.00  0.00      A       
ATOM    633  C   LEU A  43       1.395  -0.091   0.904  1.00  0.00      A       
ATOM    634  CA  LEU A  43       0.084  -0.856   0.731  1.00  0.00      A       
ATOM    635  CB  LEU A  43      -0.993   0.056   0.135  1.00  0.00      A       
ATOM    636  CD1 LEU A  43      -0.608  -0.036  -2.345  1.00  0.00      A       
ATOM    637  CD2 LEU A  43      -1.481   2.057  -1.295  1.00  0.00      A       
ATOM    638  CG  LEU A  43      -0.575   0.848  -1.108  1.00  0.00      A       
ATOM    639  HN  LEU A  43      -0.900  -0.828   2.605  1.00  0.00      A       
ATOM    640  HA  LEU A  43       0.252  -1.688   0.062  1.00  0.00      A       
ATOM    641  HB2 LEU A  43      -1.845  -0.556  -0.127  1.00  0.00      A       
ATOM    642  HB1 LEU A  43      -1.299   0.758   0.894  1.00  0.00      A       
ATOM    643 HD11 LEU A  43      -0.665  -1.072  -2.047  1.00  0.00      A       
ATOM    644 HD12 LEU A  43       0.289   0.124  -2.926  1.00  0.00      A       
ATOM    645 HD13 LEU A  43      -1.473   0.215  -2.944  1.00  0.00      A       
ATOM    646 HD21 LEU A  43      -0.962   2.810  -1.869  1.00  0.00      A       
ATOM    647 HD22 LEU A  43      -1.746   2.462  -0.329  1.00  0.00      A       
ATOM    648 HD23 LEU A  43      -2.377   1.758  -1.817  1.00  0.00      A       
ATOM    649  HG  LEU A  43       0.436   1.204  -0.978  1.00  0.00      A       
ATOM    650  N   LEU A  43      -0.367  -1.395   2.010  1.00  0.00      A       
ATOM    651  O   LEU A  43       1.424   0.986   1.499  1.00  0.00      A       
ATOM    652  C   CYS A  44       4.029   0.934  -0.666  1.00  0.00      A       
ATOM    653  CA  CYS A  44       3.797  -0.051   0.475  1.00  0.00      A       
ATOM    654  CB  CYS A  44       4.879  -1.130   0.462  1.00  0.00      A       
ATOM    655  HN  CYS A  44       2.382  -1.525  -0.076  1.00  0.00      A       
ATOM    656  HA  CYS A  44       3.852   0.486   1.412  1.00  0.00      A       
ATOM    657  HB2 CYS A  44       4.992  -1.504  -0.545  1.00  0.00      A       
ATOM    658  HB1 CYS A  44       5.814  -0.695   0.785  1.00  0.00      A       
ATOM    659  HG  CYS A  44       5.198  -2.372   2.666  1.00  0.00      A       
ATOM    660  N   CYS A  44       2.476  -0.663   0.382  1.00  0.00      A       
ATOM    661  O   CYS A  44       3.552   0.729  -1.778  1.00  0.00      A       
ATOM    662  SG  CYS A  44       4.527  -2.541   1.535  1.00  0.00      A       
ATOM    663  C   VAL A  45       6.541   3.412  -1.326  1.00  0.00      A       
ATOM    664  CA  VAL A  45       5.065   3.022  -1.377  1.00  0.00      A       
ATOM    665  CB  VAL A  45       4.187   4.280  -1.181  1.00  0.00      A       
ATOM    666  CG1 VAL A  45       4.889   5.532  -1.693  1.00  0.00      A       
ATOM    667  CG2 VAL A  45       2.845   4.103  -1.874  1.00  0.00      A       
ATOM    668  HN  VAL A  45       5.117   2.106   0.531  1.00  0.00      A       
ATOM    669  HA  VAL A  45       4.848   2.606  -2.351  1.00  0.00      A       
ATOM    670  HB  VAL A  45       4.005   4.405  -0.124  1.00  0.00      A       
ATOM    671 HG11 VAL A  45       4.163   6.319  -1.835  1.00  0.00      A       
ATOM    672 HG12 VAL A  45       5.373   5.315  -2.633  1.00  0.00      A       
ATOM    673 HG13 VAL A  45       5.628   5.851  -0.973  1.00  0.00      A       
ATOM    674 HG21 VAL A  45       2.650   3.051  -2.016  1.00  0.00      A       
ATOM    675 HG22 VAL A  45       2.868   4.599  -2.833  1.00  0.00      A       
ATOM    676 HG23 VAL A  45       2.065   4.535  -1.264  1.00  0.00      A       
ATOM    677  N   VAL A  45       4.764   2.003  -0.377  1.00  0.00      A       
ATOM    678  O   VAL A  45       7.124   3.537  -0.250  1.00  0.00      A       
ATOM    679  C   LEU A  46       8.699   5.480  -2.771  1.00  0.00      A       
ATOM    680  CA  LEU A  46       8.543   3.974  -2.593  1.00  0.00      A       
ATOM    681  CB  LEU A  46       9.210   3.243  -3.760  1.00  0.00      A       
ATOM    682  CD1 LEU A  46      11.310   2.611  -2.539  1.00  0.00      A       
ATOM    683  CD2 LEU A  46      11.288   2.664  -5.037  1.00  0.00      A       
ATOM    684  CG  LEU A  46      10.739   3.299  -3.770  1.00  0.00      A       
ATOM    685  HN  LEU A  46       6.619   3.485  -3.323  1.00  0.00      A       
ATOM    686  HA  LEU A  46       9.026   3.680  -1.672  1.00  0.00      A       
ATOM    687  HB2 LEU A  46       8.906   2.208  -3.730  1.00  0.00      A       
ATOM    688  HB1 LEU A  46       8.851   3.681  -4.681  1.00  0.00      A       
ATOM    689 HD11 LEU A  46      10.536   2.504  -1.794  1.00  0.00      A       
ATOM    690 HD12 LEU A  46      12.118   3.205  -2.137  1.00  0.00      A       
ATOM    691 HD13 LEU A  46      11.683   1.636  -2.813  1.00  0.00      A       
ATOM    692 HD21 LEU A  46      10.778   1.730  -5.222  1.00  0.00      A       
ATOM    693 HD22 LEU A  46      12.345   2.478  -4.917  1.00  0.00      A       
ATOM    694 HD23 LEU A  46      11.132   3.331  -5.872  1.00  0.00      A       
ATOM    695  HG  LEU A  46      11.053   4.331  -3.750  1.00  0.00      A       
ATOM    696  N   LEU A  46       7.137   3.601  -2.500  1.00  0.00      A       
ATOM    697  O   LEU A  46       8.083   6.077  -3.655  1.00  0.00      A       
ATOM    698  C   TYR A  47      11.016   7.902  -1.202  1.00  0.00      A       
ATOM    699  CA  TYR A  47       9.768   7.524  -1.994  1.00  0.00      A       
ATOM    700  CB  TYR A  47       8.555   8.290  -1.462  1.00  0.00      A       
ATOM    701  CD1 TYR A  47       8.693  10.458  -2.750  1.00  0.00      A       
ATOM    702  CD2 TYR A  47       8.853  10.550  -0.374  1.00  0.00      A       
ATOM    703  CE1 TYR A  47       8.827  11.833  -2.816  1.00  0.00      A       
ATOM    704  CE2 TYR A  47       8.988  11.924  -0.432  1.00  0.00      A       
ATOM    705  CG  TYR A  47       8.703   9.795  -1.530  1.00  0.00      A       
ATOM    706  CZ  TYR A  47       8.975  12.561  -1.655  1.00  0.00      A       
ATOM    707  HN  TYR A  47       9.991   5.556  -1.247  1.00  0.00      A       
ATOM    708  HA  TYR A  47       9.922   7.786  -3.030  1.00  0.00      A       
ATOM    709  HB2 TYR A  47       7.685   8.018  -2.042  1.00  0.00      A       
ATOM    710  HB1 TYR A  47       8.390   8.019  -0.430  1.00  0.00      A       
ATOM    711  HD1 TYR A  47       8.578   9.887  -3.658  1.00  0.00      A       
ATOM    712  HD2 TYR A  47       8.863  10.048   0.583  1.00  0.00      A       
ATOM    713  HE1 TYR A  47       8.817  12.330  -3.775  1.00  0.00      A       
ATOM    714  HE2 TYR A  47       9.103  12.493   0.478  1.00  0.00      A       
ATOM    715  HH  TYR A  47       8.411  14.294  -2.267  1.00  0.00      A       
ATOM    716  N   TYR A  47       9.528   6.088  -1.929  1.00  0.00      A       
ATOM    717  O   TYR A  47      11.059   7.745   0.018  1.00  0.00      A       
ATOM    718  OH  TYR A  47       9.107  13.929  -1.717  1.00  0.00      A       
ATOM    719  C   HIS A  48      13.916   7.624  -0.531  1.00  0.00      A       
ATOM    720  CA  HIS A  48      13.284   8.795  -1.278  1.00  0.00      A       
ATOM    721  CB  HIS A  48      13.050   9.967  -0.321  1.00  0.00      A       
ATOM    722  CD2 HIS A  48      12.501  11.535  -2.318  1.00  0.00      A       
ATOM    723  CE1 HIS A  48      12.388  13.427  -1.216  1.00  0.00      A       
ATOM    724  CG  HIS A  48      12.746  11.261  -1.014  1.00  0.00      A       
ATOM    725  HN  HIS A  48      11.933   8.494  -2.879  1.00  0.00      A       
ATOM    726  HA  HIS A  48      13.960   9.112  -2.059  1.00  0.00      A       
ATOM    727  HB2 HIS A  48      12.215   9.734   0.323  1.00  0.00      A       
ATOM    728  HB1 HIS A  48      13.934  10.111   0.283  1.00  0.00      A       
ATOM    729  HD1 HIS A  48      12.800  12.602   0.610  1.00  0.00      A       
ATOM    730  HD2 HIS A  48      12.483  10.822  -3.131  1.00  0.00      A       
ATOM    731  HE1 HIS A  48      12.265  14.474  -0.982  1.00  0.00      A       
ATOM    732  HE2 HIS A  48      12.160  13.385  -3.252  1.00  0.00      A       
ATOM    733  N   HIS A  48      12.030   8.396  -1.908  1.00  0.00      A       
ATOM    734  ND1 HIS A  48      12.669  12.468  -0.351  1.00  0.00      A       
ATOM    735  NE2 HIS A  48      12.281  12.887  -2.416  1.00  0.00      A       
ATOM    736  O   HIS A  48      14.487   7.795   0.545  1.00  0.00      A       
ATOM    737  C   GLY A  49      13.627   4.822   0.750  1.00  0.00      A       
ATOM    738  CA  GLY A  49      14.376   5.248  -0.499  1.00  0.00      A       
ATOM    739  HN  GLY A  49      13.345   6.360  -1.975  1.00  0.00      A       
ATOM    740  HA2 GLY A  49      14.350   4.437  -1.212  1.00  0.00      A       
ATOM    741  HA1 GLY A  49      15.404   5.449  -0.236  1.00  0.00      A       
ATOM    742  N   GLY A  49      13.809   6.434  -1.115  1.00  0.00      A       
ATOM    743  O   GLY A  49      14.209   4.227   1.656  1.00  0.00      A       
ATOM    744  C   TYR A  50      10.325   3.905   1.527  1.00  0.00      A       
ATOM    745  CA  TYR A  50      11.508   4.773   1.948  1.00  0.00      A       
ATOM    746  CB  TYR A  50      11.004   6.034   2.653  1.00  0.00      A       
ATOM    747  CD1 TYR A  50      12.798   5.971   4.432  1.00  0.00      A       
ATOM    748  CD2 TYR A  50      12.277   8.071   3.432  1.00  0.00      A       
ATOM    749  CE1 TYR A  50      13.751   6.581   5.226  1.00  0.00      A       
ATOM    750  CE2 TYR A  50      13.228   8.688   4.223  1.00  0.00      A       
ATOM    751  CG  TYR A  50      12.046   6.705   3.522  1.00  0.00      A       
ATOM    752  CZ  TYR A  50      13.961   7.939   5.118  1.00  0.00      A       
ATOM    753  HN  TYR A  50      11.925   5.605   0.046  1.00  0.00      A       
ATOM    754  HA  TYR A  50      12.123   4.211   2.634  1.00  0.00      A       
ATOM    755  HB2 TYR A  50      10.683   6.749   1.911  1.00  0.00      A       
ATOM    756  HB1 TYR A  50      10.164   5.775   3.282  1.00  0.00      A       
ATOM    757  HD1 TYR A  50      12.633   4.906   4.514  1.00  0.00      A       
ATOM    758  HD2 TYR A  50      11.700   8.656   2.730  1.00  0.00      A       
ATOM    759  HE1 TYR A  50      14.326   5.993   5.927  1.00  0.00      A       
ATOM    760  HE2 TYR A  50      13.391   9.752   4.139  1.00  0.00      A       
ATOM    761  HH  TYR A  50      14.949   8.109   6.759  1.00  0.00      A       
ATOM    762  N   TYR A  50      12.333   5.129   0.799  1.00  0.00      A       
ATOM    763  O   TYR A  50      10.001   3.810   0.343  1.00  0.00      A       
ATOM    764  OH  TYR A  50      14.908   8.550   5.907  1.00  0.00      A       
ATOM    765  C   ILE A  51       7.376   2.756   3.173  1.00  0.00      A       
ATOM    766  CA  ILE A  51       8.539   2.412   2.249  1.00  0.00      A       
ATOM    767  CB  ILE A  51       8.905   0.923   2.421  1.00  0.00      A       
ATOM    768  CD1 ILE A  51      11.372   0.640   1.860  1.00  0.00      A       
ATOM    769  CG1 ILE A  51       9.944   0.509   1.377  1.00  0.00      A       
ATOM    770  CG2 ILE A  51       7.662   0.049   2.312  1.00  0.00      A       
ATOM    771  HN  ILE A  51       9.995   3.391   3.431  1.00  0.00      A       
ATOM    772  HA  ILE A  51       8.229   2.566   1.226  1.00  0.00      A       
ATOM    773  HB  ILE A  51       9.323   0.789   3.407  1.00  0.00      A       
ATOM    774 HD11 ILE A  51      11.949   1.192   1.132  1.00  0.00      A       
ATOM    775 HD12 ILE A  51      11.800  -0.343   1.990  1.00  0.00      A       
ATOM    776 HD13 ILE A  51      11.386   1.166   2.804  1.00  0.00      A       
ATOM    777 HG12 ILE A  51       9.780  -0.523   1.105  1.00  0.00      A       
ATOM    778 HG11 ILE A  51       9.831   1.131   0.501  1.00  0.00      A       
ATOM    779 HG21 ILE A  51       7.508  -0.477   3.243  1.00  0.00      A       
ATOM    780 HG22 ILE A  51       7.794  -0.666   1.514  1.00  0.00      A       
ATOM    781 HG23 ILE A  51       6.803   0.670   2.103  1.00  0.00      A       
ATOM    782  N   ILE A  51       9.687   3.273   2.508  1.00  0.00      A       
ATOM    783  O   ILE A  51       7.321   2.303   4.317  1.00  0.00      A       
ATOM    784  C   TYR A  52       4.197   2.890   3.372  1.00  0.00      A       
ATOM    785  CA  TYR A  52       5.279   3.959   3.443  1.00  0.00      A       
ATOM    786  CB  TYR A  52       4.731   5.292   2.935  1.00  0.00      A       
ATOM    787  CD1 TYR A  52       6.764   6.595   2.190  1.00  0.00      A       
ATOM    788  CD2 TYR A  52       5.559   7.377   4.092  1.00  0.00      A       
ATOM    789  CE1 TYR A  52       7.652   7.646   2.316  1.00  0.00      A       
ATOM    790  CE2 TYR A  52       6.441   8.431   4.224  1.00  0.00      A       
ATOM    791  CG  TYR A  52       5.703   6.442   3.075  1.00  0.00      A       
ATOM    792  CZ  TYR A  52       7.487   8.561   3.334  1.00  0.00      A       
ATOM    793  HN  TYR A  52       6.543   3.886   1.748  1.00  0.00      A       
ATOM    794  HA  TYR A  52       5.588   4.075   4.471  1.00  0.00      A       
ATOM    795  HB2 TYR A  52       4.482   5.193   1.890  1.00  0.00      A       
ATOM    796  HB1 TYR A  52       3.839   5.541   3.491  1.00  0.00      A       
ATOM    797  HD1 TYR A  52       6.891   5.876   1.394  1.00  0.00      A       
ATOM    798  HD2 TYR A  52       4.739   7.272   4.788  1.00  0.00      A       
ATOM    799  HE1 TYR A  52       8.470   7.747   1.618  1.00  0.00      A       
ATOM    800  HE2 TYR A  52       6.312   9.148   5.021  1.00  0.00      A       
ATOM    801  HH  TYR A  52       7.879  10.433   3.522  1.00  0.00      A       
ATOM    802  N   TYR A  52       6.445   3.558   2.666  1.00  0.00      A       
ATOM    803  O   TYR A  52       3.799   2.467   2.287  1.00  0.00      A       
ATOM    804  OH  TYR A  52       8.368   9.609   3.462  1.00  0.00      A       
ATOM    805  C   THR A  53       1.389   1.981   5.135  1.00  0.00      A       
ATOM    806  CA  THR A  53       2.707   1.419   4.606  1.00  0.00      A       
ATOM    807  CB  THR A  53       3.165   0.245   5.500  1.00  0.00      A       
ATOM    808  CG2 THR A  53       1.978  -0.511   6.082  1.00  0.00      A       
ATOM    809  HN  THR A  53       4.098   2.821   5.364  1.00  0.00      A       
ATOM    810  HA  THR A  53       2.547   1.040   3.606  1.00  0.00      A       
ATOM    811  HB  THR A  53       3.751   0.644   6.316  1.00  0.00      A       
ATOM    812  HG1 THR A  53       3.787  -0.554   3.808  1.00  0.00      A       
ATOM    813 HG21 THR A  53       1.546   0.063   6.889  1.00  0.00      A       
ATOM    814 HG22 THR A  53       2.309  -1.468   6.456  1.00  0.00      A       
ATOM    815 HG23 THR A  53       1.236  -0.663   5.312  1.00  0.00      A       
ATOM    816  N   THR A  53       3.734   2.449   4.534  1.00  0.00      A       
ATOM    817  O   THR A  53       1.365   2.712   6.125  1.00  0.00      A       
ATOM    818  OG1 THR A  53       3.980  -0.656   4.742  1.00  0.00      A       
ATOM    819  C   TYR A  54      -1.922   0.881   5.200  1.00  0.00      A       
ATOM    820  CA  TYR A  54      -1.033   2.076   4.870  1.00  0.00      A       
ATOM    821  CB  TYR A  54      -1.674   2.918   3.764  1.00  0.00      A       
ATOM    822  CD1 TYR A  54      -0.088   4.883   3.666  1.00  0.00      A       
ATOM    823  CD2 TYR A  54      -0.380   3.572   1.696  1.00  0.00      A       
ATOM    824  CE1 TYR A  54       0.804   5.699   2.995  1.00  0.00      A       
ATOM    825  CE2 TYR A  54       0.512   4.383   1.019  1.00  0.00      A       
ATOM    826  CG  TYR A  54      -0.695   3.807   3.028  1.00  0.00      A       
ATOM    827  CZ  TYR A  54       1.100   5.445   1.673  1.00  0.00      A       
ATOM    828  HN  TYR A  54       0.382   1.032   3.692  1.00  0.00      A       
ATOM    829  HA  TYR A  54      -0.923   2.682   5.756  1.00  0.00      A       
ATOM    830  HB2 TYR A  54      -2.132   2.261   3.040  1.00  0.00      A       
ATOM    831  HB1 TYR A  54      -2.433   3.550   4.199  1.00  0.00      A       
ATOM    832  HD1 TYR A  54      -0.322   5.079   4.701  1.00  0.00      A       
ATOM    833  HD2 TYR A  54      -0.844   2.740   1.186  1.00  0.00      A       
ATOM    834  HE1 TYR A  54       1.266   6.530   3.508  1.00  0.00      A       
ATOM    835  HE2 TYR A  54       0.743   4.183  -0.016  1.00  0.00      A       
ATOM    836  HH  TYR A  54       2.400   6.861   1.621  1.00  0.00      A       
ATOM    837  N   TYR A  54       0.294   1.623   4.469  1.00  0.00      A       
ATOM    838  O   TYR A  54      -1.801  -0.181   4.589  1.00  0.00      A       
ATOM    839  OH  TYR A  54       1.988   6.254   1.001  1.00  0.00      A       
ATOM    840  C   ARG A  55      -4.941  -0.087   5.696  1.00  0.00      A       
ATOM    841  CA  ARG A  55      -3.707  -0.013   6.591  1.00  0.00      A       
ATOM    842  CB  ARG A  55      -4.128   0.187   8.046  1.00  0.00      A       
ATOM    843  CD  ARG A  55      -3.631  -0.607  10.378  1.00  0.00      A       
ATOM    844  CG  ARG A  55      -3.042  -0.178   9.045  1.00  0.00      A       
ATOM    845  CZ  ARG A  55      -2.104   0.251  12.108  1.00  0.00      A       
ATOM    846  HN  ARG A  55      -2.853   1.924   6.628  1.00  0.00      A       
ATOM    847  HA  ARG A  55      -3.168  -0.944   6.510  1.00  0.00      A       
ATOM    848  HB2 ARG A  55      -4.390   1.225   8.194  1.00  0.00      A       
ATOM    849  HB1 ARG A  55      -4.994  -0.426   8.247  1.00  0.00      A       
ATOM    850  HD2 ARG A  55      -4.707  -0.630  10.292  1.00  0.00      A       
ATOM    851  HD1 ARG A  55      -3.268  -1.596  10.616  1.00  0.00      A       
ATOM    852  HE  ARG A  55      -3.912   0.996  11.709  1.00  0.00      A       
ATOM    853  HG2 ARG A  55      -2.456  -0.992   8.644  1.00  0.00      A       
ATOM    854  HG1 ARG A  55      -2.408   0.682   9.202  1.00  0.00      A       
ATOM    855 HH11 ARG A  55      -1.393  -1.324  11.059  1.00  0.00      A       
ATOM    856 HH12 ARG A  55      -0.334  -0.708  12.281  1.00  0.00      A       
ATOM    857 HH21 ARG A  55      -2.520   1.816  13.316  1.00  0.00      A       
ATOM    858 HH22 ARG A  55      -0.973   1.077  13.564  1.00  0.00      A       
ATOM    859  N   ARG A  55      -2.809   1.057   6.174  1.00  0.00      A       
ATOM    860  NE  ARG A  55      -3.263   0.306  11.457  1.00  0.00      A       
ATOM    861  NH1 ARG A  55      -1.203  -0.669  11.790  1.00  0.00      A       
ATOM    862  NH2 ARG A  55      -1.844   1.120  13.075  1.00  0.00      A       
ATOM    863  O   ARG A  55      -5.785   0.809   5.706  1.00  0.00      A       
ATOM    864  C   VAL A  56      -6.935  -2.637   4.417  1.00  0.00      A       
ATOM    865  CA  VAL A  56      -6.167  -1.377   4.031  1.00  0.00      A       
ATOM    866  CB  VAL A  56      -5.706  -1.498   2.566  1.00  0.00      A       
ATOM    867  CG1 VAL A  56      -6.895  -1.442   1.619  1.00  0.00      A       
ATOM    868  CG2 VAL A  56      -4.701  -0.407   2.231  1.00  0.00      A       
ATOM    869  HN  VAL A  56      -4.335  -1.847   4.975  1.00  0.00      A       
ATOM    870  HA  VAL A  56      -6.826  -0.525   4.114  1.00  0.00      A       
ATOM    871  HB  VAL A  56      -5.220  -2.454   2.440  1.00  0.00      A       
ATOM    872 HG11 VAL A  56      -6.592  -1.782   0.640  1.00  0.00      A       
ATOM    873 HG12 VAL A  56      -7.255  -0.426   1.553  1.00  0.00      A       
ATOM    874 HG13 VAL A  56      -7.683  -2.080   1.994  1.00  0.00      A       
ATOM    875 HG21 VAL A  56      -4.297   0.005   3.144  1.00  0.00      A       
ATOM    876 HG22 VAL A  56      -5.191   0.376   1.670  1.00  0.00      A       
ATOM    877 HG23 VAL A  56      -3.900  -0.824   1.639  1.00  0.00      A       
ATOM    878  N   VAL A  56      -5.039  -1.168   4.930  1.00  0.00      A       
ATOM    879  O   VAL A  56      -6.407  -3.747   4.333  1.00  0.00      A       
ATOM    880  C   SER A  57     -10.448  -3.409   4.767  1.00  0.00      A       
ATOM    881  CA  SER A  57      -9.015  -3.586   5.253  1.00  0.00      A       
ATOM    882  CB  SER A  57      -8.996  -3.736   6.776  1.00  0.00      A       
ATOM    883  HN  SER A  57      -8.544  -1.552   4.899  1.00  0.00      A       
ATOM    884  HA  SER A  57      -8.604  -4.479   4.808  1.00  0.00      A       
ATOM    885  HB2 SER A  57     -10.004  -3.667   7.155  1.00  0.00      A       
ATOM    886  HB1 SER A  57      -8.580  -4.699   7.036  1.00  0.00      A       
ATOM    887  HG  SER A  57      -7.833  -3.053   8.198  1.00  0.00      A       
ATOM    888  N   SER A  57      -8.179  -2.461   4.849  1.00  0.00      A       
ATOM    889  O   SER A  57     -10.876  -2.297   4.455  1.00  0.00      A       
ATOM    890  OG  SER A  57      -8.211  -2.722   7.379  1.00  0.00      A       
ATOM    891  C   GLN A  58     -13.525  -4.441   5.448  1.00  0.00      A       
ATOM    892  CA  GLN A  58     -12.572  -4.486   4.257  1.00  0.00      A       
ATOM    893  CB  GLN A  58     -12.876  -5.709   3.391  1.00  0.00      A       
ATOM    894  CD  GLN A  58     -14.624  -6.852   1.970  1.00  0.00      A       
ATOM    895  CG  GLN A  58     -14.091  -5.534   2.495  1.00  0.00      A       
ATOM    896  HN  GLN A  58     -10.784  -5.369   4.968  1.00  0.00      A       
ATOM    897  HA  GLN A  58     -12.712  -3.593   3.667  1.00  0.00      A       
ATOM    898  HB2 GLN A  58     -12.019  -5.914   2.765  1.00  0.00      A       
ATOM    899  HB1 GLN A  58     -13.050  -6.558   4.036  1.00  0.00      A       
ATOM    900 HE21 GLN A  58     -14.713  -6.111   0.128  1.00  0.00      A       
ATOM    901 HE22 GLN A  58     -15.227  -7.751   0.303  1.00  0.00      A       
ATOM    902  HG2 GLN A  58     -14.871  -5.047   3.059  1.00  0.00      A       
ATOM    903  HG1 GLN A  58     -13.815  -4.913   1.655  1.00  0.00      A       
ATOM    904  N   GLN A  58     -11.184  -4.514   4.705  1.00  0.00      A       
ATOM    905  NE2 GLN A  58     -14.881  -6.911   0.669  1.00  0.00      A       
ATOM    906  O   GLN A  58     -13.510  -5.329   6.301  1.00  0.00      A       
ATOM    907  OE1 GLN A  58     -14.804  -7.807   2.726  1.00  0.00      A       
ATOM    908  C   THR A  59     -16.436  -4.269   6.484  1.00  0.00      A       
ATOM    909  CA  THR A  59     -15.314  -3.239   6.582  1.00  0.00      A       
ATOM    910  CB  THR A  59     -15.924  -1.826   6.579  1.00  0.00      A       
ATOM    911  CG2 THR A  59     -14.852  -0.774   6.823  1.00  0.00      A       
ATOM    912  HN  THR A  59     -14.316  -2.728   4.788  1.00  0.00      A       
ATOM    913  HA  THR A  59     -14.790  -3.380   7.516  1.00  0.00      A       
ATOM    914  HB  THR A  59     -16.657  -1.762   7.370  1.00  0.00      A       
ATOM    915  HG1 THR A  59     -16.840  -0.652   5.285  1.00  0.00      A       
ATOM    916 HG21 THR A  59     -13.916  -1.263   7.051  1.00  0.00      A       
ATOM    917 HG22 THR A  59     -15.143  -0.149   7.653  1.00  0.00      A       
ATOM    918 HG23 THR A  59     -14.736  -0.167   5.938  1.00  0.00      A       
ATOM    919  N   THR A  59     -14.353  -3.402   5.497  1.00  0.00      A       
ATOM    920  O   THR A  59     -16.438  -5.114   5.590  1.00  0.00      A       
ATOM    921  OG1 THR A  59     -16.568  -1.572   5.325  1.00  0.00      A       
ATOM    922  C   GLU A  60     -19.509  -4.797   6.319  1.00  0.00      A       
ATOM    923  CA  GLU A  60     -18.514  -5.119   7.430  1.00  0.00      A       
ATOM    924  CB  GLU A  60     -19.217  -5.072   8.788  1.00  0.00      A       
ATOM    925  CD  GLU A  60     -19.946  -3.536  10.656  1.00  0.00      A       
ATOM    926  CG  GLU A  60     -19.726  -3.690   9.163  1.00  0.00      A       
ATOM    927  HN  GLU A  60     -17.330  -3.495   8.099  1.00  0.00      A       
ATOM    928  HA  GLU A  60     -18.126  -6.113   7.270  1.00  0.00      A       
ATOM    929  HB2 GLU A  60     -20.058  -5.748   8.768  1.00  0.00      A       
ATOM    930  HB1 GLU A  60     -18.524  -5.395   9.550  1.00  0.00      A       
ATOM    931  HG2 GLU A  60     -19.003  -2.955   8.844  1.00  0.00      A       
ATOM    932  HG1 GLU A  60     -20.664  -3.516   8.657  1.00  0.00      A       
ATOM    933  N   GLU A  60     -17.387  -4.191   7.411  1.00  0.00      A       
ATOM    934  O   GLU A  60     -20.444  -5.559   6.070  1.00  0.00      A       
ATOM    935  OE1 GLU A  60     -18.946  -3.507  11.404  1.00  0.00      A       
ATOM    936  OE2 GLU A  60     -21.118  -3.446  11.076  1.00  0.00      A       
ATOM    937  C   THR A  61     -19.652  -3.697   3.218  1.00  0.00      A       
ATOM    938  CA  THR A  61     -20.188  -3.244   4.572  1.00  0.00      A       
ATOM    939  CB  THR A  61     -20.372  -1.716   4.553  1.00  0.00      A       
ATOM    940  CG2 THR A  61     -21.232  -1.259   5.722  1.00  0.00      A       
ATOM    941  HN  THR A  61     -18.544  -3.095   5.898  1.00  0.00      A       
ATOM    942  HA  THR A  61     -21.155  -3.700   4.735  1.00  0.00      A       
ATOM    943  HB  THR A  61     -20.865  -1.439   3.633  1.00  0.00      A       
ATOM    944  HG1 THR A  61     -19.223  -0.117   4.677  1.00  0.00      A       
ATOM    945 HG21 THR A  61     -22.274  -1.331   5.452  1.00  0.00      A       
ATOM    946 HG22 THR A  61     -20.993  -0.234   5.966  1.00  0.00      A       
ATOM    947 HG23 THR A  61     -21.038  -1.888   6.579  1.00  0.00      A       
ATOM    948  N   THR A  61     -19.306  -3.663   5.655  1.00  0.00      A       
ATOM    949  O   THR A  61     -20.200  -3.346   2.173  1.00  0.00      A       
ATOM    950  OG1 THR A  61     -19.097  -1.067   4.614  1.00  0.00      A       
ATOM    951  C   GLY A  62     -17.302  -3.870   1.223  1.00  0.00      A       
ATOM    952  CA  GLY A  62     -17.986  -4.968   2.013  1.00  0.00      A       
ATOM    953  HN  GLY A  62     -18.185  -4.727   4.108  1.00  0.00      A       
ATOM    954  HA2 GLY A  62     -17.258  -5.731   2.254  1.00  0.00      A       
ATOM    955  HA1 GLY A  62     -18.761  -5.407   1.402  1.00  0.00      A       
ATOM    956  N   GLY A  62     -18.578  -4.480   3.244  1.00  0.00      A       
ATOM    957  O   GLY A  62     -17.318  -3.880  -0.008  1.00  0.00      A       
ATOM    958  C   SER A  63     -14.546  -1.756   1.720  1.00  0.00      A       
ATOM    959  CA  SER A  63     -16.009  -1.808   1.291  1.00  0.00      A       
ATOM    960  CB  SER A  63     -16.701  -0.487   1.634  1.00  0.00      A       
ATOM    961  HN  SER A  63     -16.723  -2.969   2.912  1.00  0.00      A       
ATOM    962  HA  SER A  63     -16.054  -1.961   0.224  1.00  0.00      A       
ATOM    963  HB2 SER A  63     -16.135   0.027   2.396  1.00  0.00      A       
ATOM    964  HB1 SER A  63     -16.755   0.128   0.748  1.00  0.00      A       
ATOM    965  HG  SER A  63     -18.422   0.130   2.338  1.00  0.00      A       
ATOM    966  N   SER A  63     -16.701  -2.920   1.933  1.00  0.00      A       
ATOM    967  O   SER A  63     -14.198  -2.161   2.828  1.00  0.00      A       
ATOM    968  OG  SER A  63     -18.015  -0.710   2.115  1.00  0.00      A       
ATOM    969  C   TRP A  64     -11.879   0.292   1.443  1.00  0.00      A       
ATOM    970  CA  TRP A  64     -12.265  -1.147   1.117  1.00  0.00      A       
ATOM    971  CB  TRP A  64     -11.449  -1.652  -0.073  1.00  0.00      A       
ATOM    972  CD1 TRP A  64     -12.734  -3.520  -1.260  1.00  0.00      A       
ATOM    973  CD2 TRP A  64     -11.039  -4.236   0.014  1.00  0.00      A       
ATOM    974  CE2 TRP A  64     -11.659  -5.354  -0.578  1.00  0.00      A       
ATOM    975  CE3 TRP A  64      -9.944  -4.443   0.859  1.00  0.00      A       
ATOM    976  CG  TRP A  64     -11.743  -3.073  -0.436  1.00  0.00      A       
ATOM    977  CH2 TRP A  64     -10.147  -6.828   0.480  1.00  0.00      A       
ATOM    978  CZ2 TRP A  64     -11.220  -6.656  -0.350  1.00  0.00      A       
ATOM    979  CZ3 TRP A  64      -9.510  -5.736   1.083  1.00  0.00      A       
ATOM    980  HN  TRP A  64     -14.030  -0.947  -0.035  1.00  0.00      A       
ATOM    981  HA  TRP A  64     -12.052  -1.766   1.976  1.00  0.00      A       
ATOM    982  HB2 TRP A  64     -11.662  -1.037  -0.936  1.00  0.00      A       
ATOM    983  HB1 TRP A  64     -10.397  -1.579   0.162  1.00  0.00      A       
ATOM    984  HD1 TRP A  64     -13.443  -2.878  -1.762  1.00  0.00      A       
ATOM    985  HE1 TRP A  64     -13.297  -5.443  -1.881  1.00  0.00      A       
ATOM    986  HE3 TRP A  64      -9.440  -3.613   1.332  1.00  0.00      A       
ATOM    987  HH2 TRP A  64      -9.774  -7.821   0.685  1.00  0.00      A       
ATOM    988  HZ2 TRP A  64     -11.700  -7.509  -0.808  1.00  0.00      A       
ATOM    989  HZ3 TRP A  64      -8.666  -5.915   1.733  1.00  0.00      A       
ATOM    990  N   TRP A  64     -13.692  -1.253   0.833  1.00  0.00      A       
ATOM    991  NE1 TRP A  64     -12.690  -4.889  -1.351  1.00  0.00      A       
ATOM    992  O   TRP A  64     -12.085   1.199   0.636  1.00  0.00      A       
ATOM    993  C   SER A  65      -9.431   1.835   3.463  1.00  0.00      A       
ATOM    994  CA  SER A  65     -10.905   1.825   3.066  1.00  0.00      A       
ATOM    995  CB  SER A  65     -11.765   2.290   4.242  1.00  0.00      A       
ATOM    996  HN  SER A  65     -11.182  -0.268   3.232  1.00  0.00      A       
ATOM    997  HA  SER A  65     -11.047   2.502   2.238  1.00  0.00      A       
ATOM    998  HB2 SER A  65     -11.136   2.450   5.105  1.00  0.00      A       
ATOM    999  HB1 SER A  65     -12.259   3.214   3.981  1.00  0.00      A       
ATOM   1000  HG  SER A  65     -13.566   1.530   4.111  1.00  0.00      A       
ATOM   1001  N   SER A  65     -11.318   0.495   2.631  1.00  0.00      A       
ATOM   1002  O   SER A  65      -8.912   0.849   3.985  1.00  0.00      A       
ATOM   1003  OG  SER A  65     -12.748   1.323   4.568  1.00  0.00      A       
ATOM   1004  C   ALA A  66      -7.150   4.044   4.717  1.00  0.00      A       
ATOM   1005  CA  ALA A  66      -7.350   3.098   3.538  1.00  0.00      A       
ATOM   1006  CB  ALA A  66      -6.573   3.590   2.327  1.00  0.00      A       
ATOM   1007  HN  ALA A  66      -9.233   3.708   2.790  1.00  0.00      A       
ATOM   1008  HA  ALA A  66      -6.972   2.122   3.806  1.00  0.00      A       
ATOM   1009  HB1 ALA A  66      -5.530   3.701   2.588  1.00  0.00      A       
ATOM   1010  HB2 ALA A  66      -6.967   4.544   2.009  1.00  0.00      A       
ATOM   1011  HB3 ALA A  66      -6.668   2.875   1.523  1.00  0.00      A       
ATOM   1012  N   ALA A  66      -8.764   2.957   3.209  1.00  0.00      A       
ATOM   1013  O   ALA A  66      -7.767   5.108   4.784  1.00  0.00      A       
ATOM   1014  C   GLU A  67      -4.612   5.101   6.712  1.00  0.00      A       
ATOM   1015  CA  GLU A  67      -5.993   4.462   6.820  1.00  0.00      A       
ATOM   1016  CB  GLU A  67      -6.077   3.610   8.088  1.00  0.00      A       
ATOM   1017  CD  GLU A  67      -6.939   4.086  10.416  1.00  0.00      A       
ATOM   1018  CG  GLU A  67      -5.889   4.406   9.370  1.00  0.00      A       
ATOM   1019  HN  GLU A  67      -5.819   2.794   5.530  1.00  0.00      A       
ATOM   1020  HA  GLU A  67      -6.735   5.245   6.872  1.00  0.00      A       
ATOM   1021  HB2 GLU A  67      -7.046   3.134   8.125  1.00  0.00      A       
ATOM   1022  HB1 GLU A  67      -5.313   2.848   8.047  1.00  0.00      A       
ATOM   1023  HG2 GLU A  67      -4.915   4.178   9.779  1.00  0.00      A       
ATOM   1024  HG1 GLU A  67      -5.943   5.459   9.136  1.00  0.00      A       
ATOM   1025  N   GLU A  67      -6.281   3.651   5.643  1.00  0.00      A       
ATOM   1026  O   GLU A  67      -3.593   4.416   6.794  1.00  0.00      A       
ATOM   1027  OE1 GLU A  67      -7.007   2.917  10.851  1.00  0.00      A       
ATOM   1028  OE2 GLU A  67      -7.694   5.004  10.799  1.00  0.00      A       
ATOM   1029  C   THR A  68      -3.083   8.018   7.630  1.00  0.00      A       
ATOM   1030  CA  THR A  68      -3.336   7.150   6.400  1.00  0.00      A       
ATOM   1031  CB  THR A  68      -3.334   8.040   5.144  1.00  0.00      A       
ATOM   1032  CG2 THR A  68      -3.507   7.200   3.887  1.00  0.00      A       
ATOM   1033  HN  THR A  68      -5.437   6.905   6.465  1.00  0.00      A       
ATOM   1034  HA  THR A  68      -2.535   6.430   6.308  1.00  0.00      A       
ATOM   1035  HB  THR A  68      -2.385   8.556   5.087  1.00  0.00      A       
ATOM   1036  HG1 THR A  68      -4.578   9.194   6.148  1.00  0.00      A       
ATOM   1037 HG21 THR A  68      -2.891   6.316   3.958  1.00  0.00      A       
ATOM   1038 HG22 THR A  68      -3.210   7.777   3.024  1.00  0.00      A       
ATOM   1039 HG23 THR A  68      -4.543   6.911   3.787  1.00  0.00      A       
ATOM   1040  N   THR A  68      -4.589   6.417   6.524  1.00  0.00      A       
ATOM   1041  O   THR A  68      -3.623   7.758   8.705  1.00  0.00      A       
ATOM   1042  OG1 THR A  68      -4.387   9.008   5.226  1.00  0.00      A       
ATOM   1043  C   ALA A  69      -3.153  10.786   8.966  1.00  0.00      A       
ATOM   1044  CA  ALA A  69      -1.936   9.955   8.563  1.00  0.00      A       
ATOM   1045  CB  ALA A  69      -0.779  10.864   8.170  1.00  0.00      A       
ATOM   1046  HN  ALA A  69      -1.858   9.207   6.585  1.00  0.00      A       
ATOM   1047  HA  ALA A  69      -1.623   9.358   9.407  1.00  0.00      A       
ATOM   1048  HB1 ALA A  69      -0.628  11.606   8.940  1.00  0.00      A       
ATOM   1049  HB2 ALA A  69      -1.009  11.354   7.236  1.00  0.00      A       
ATOM   1050  HB3 ALA A  69       0.118  10.274   8.057  1.00  0.00      A       
ATOM   1051  N   ALA A  69      -2.259   9.051   7.465  1.00  0.00      A       
ATOM   1052  O   ALA A  69      -4.055  11.008   8.158  1.00  0.00      A       
ATOM   1053  C   PRO A  70      -4.590  13.283   9.850  1.00  0.00      A       
ATOM   1054  CA  PRO A  70      -4.316  12.067  10.729  1.00  0.00      A       
ATOM   1055  CB  PRO A  70      -3.849  12.509  12.118  1.00  0.00      A       
ATOM   1056  CD  PRO A  70      -2.167  11.042  11.262  1.00  0.00      A       
ATOM   1057  CG  PRO A  70      -2.846  11.488  12.527  1.00  0.00      A       
ATOM   1058  HA  PRO A  70      -5.219  11.479  10.819  1.00  0.00      A       
ATOM   1059  HB2 PRO A  70      -3.408  13.494  12.055  1.00  0.00      A       
ATOM   1060  HB1 PRO A  70      -4.690  12.528  12.794  1.00  0.00      A       
ATOM   1061  HD2 PRO A  70      -1.293  11.647  11.068  1.00  0.00      A       
ATOM   1062  HD1 PRO A  70      -1.899   9.998  11.325  1.00  0.00      A       
ATOM   1063  HG2 PRO A  70      -2.127  11.930  13.202  1.00  0.00      A       
ATOM   1064  HG1 PRO A  70      -3.342  10.654  13.000  1.00  0.00      A       
ATOM   1065  N   PRO A  70      -3.198  11.258  10.228  1.00  0.00      A       
ATOM   1066  O   PRO A  70      -3.756  13.669   9.030  1.00  0.00      A       
ATOM   1067  C   GLY A  71      -6.614  14.683   7.852  1.00  0.00      A       
ATOM   1068  CA  GLY A  71      -6.127  15.047   9.241  1.00  0.00      A       
ATOM   1069  HN  GLY A  71      -6.389  13.528  10.693  1.00  0.00      A       
ATOM   1070  HA2 GLY A  71      -6.911  15.584   9.756  1.00  0.00      A       
ATOM   1071  HA1 GLY A  71      -5.264  15.690   9.151  1.00  0.00      A       
ATOM   1072  N   GLY A  71      -5.764  13.882  10.026  1.00  0.00      A       
ATOM   1073  O   GLY A  71      -6.912  15.560   7.041  1.00  0.00      A       
ATOM   1074  C   VAL A  72      -8.251  11.860   6.439  1.00  0.00      A       
ATOM   1075  CA  VAL A  72      -7.150  12.902   6.280  1.00  0.00      A       
ATOM   1076  CB  VAL A  72      -5.991  12.291   5.467  1.00  0.00      A       
ATOM   1077  CG1 VAL A  72      -6.493  11.755   4.134  1.00  0.00      A       
ATOM   1078  CG2 VAL A  72      -4.889  13.318   5.256  1.00  0.00      A       
ATOM   1079  HN  VAL A  72      -6.443  12.733   8.267  1.00  0.00      A       
ATOM   1080  HA  VAL A  72      -7.542  13.746   5.729  1.00  0.00      A       
ATOM   1081  HB  VAL A  72      -5.581  11.465   6.029  1.00  0.00      A       
ATOM   1082 HG11 VAL A  72      -7.133  10.902   4.308  1.00  0.00      A       
ATOM   1083 HG12 VAL A  72      -5.653  11.455   3.527  1.00  0.00      A       
ATOM   1084 HG13 VAL A  72      -7.052  12.525   3.624  1.00  0.00      A       
ATOM   1085 HG21 VAL A  72      -4.908  13.661   4.232  1.00  0.00      A       
ATOM   1086 HG22 VAL A  72      -3.931  12.866   5.466  1.00  0.00      A       
ATOM   1087 HG23 VAL A  72      -5.045  14.155   5.920  1.00  0.00      A       
ATOM   1088  N   VAL A  72      -6.695  13.384   7.578  1.00  0.00      A       
ATOM   1089  O   VAL A  72      -8.032  10.795   7.017  1.00  0.00      A       
ATOM   1090  C   HIS A  73     -10.347  10.028   5.150  1.00  0.00      A       
ATOM   1091  CA  HIS A  73     -10.572  11.267   6.012  1.00  0.00      A       
ATOM   1092  CB  HIS A  73     -11.856  11.978   5.580  1.00  0.00      A       
ATOM   1093  CD2 HIS A  73     -13.902  10.458   5.100  1.00  0.00      A       
ATOM   1094  CE1 HIS A  73     -14.736  10.393   7.127  1.00  0.00      A       
ATOM   1095  CG  HIS A  73     -13.099  11.206   5.894  1.00  0.00      A       
ATOM   1096  HN  HIS A  73      -9.547  13.040   5.477  1.00  0.00      A       
ATOM   1097  HA  HIS A  73     -10.670  10.960   7.042  1.00  0.00      A       
ATOM   1098  HB2 HIS A  73     -11.919  12.930   6.087  1.00  0.00      A       
ATOM   1099  HB1 HIS A  73     -11.826  12.145   4.514  1.00  0.00      A       
ATOM   1100  HD1 HIS A  73     -13.298  11.588   7.958  1.00  0.00      A       
ATOM   1101  HD2 HIS A  73     -13.773  10.282   4.041  1.00  0.00      A       
ATOM   1102  HE1 HIS A  73     -15.371  10.166   7.969  1.00  0.00      A       
ATOM   1103  HE2 HIS A  73     -15.603   9.335   5.603  1.00  0.00      A       
ATOM   1104  N   HIS A  73      -9.435  12.175   5.924  1.00  0.00      A       
ATOM   1105  ND1 HIS A  73     -13.651  11.146   7.157  1.00  0.00      A       
ATOM   1106  NE2 HIS A  73     -14.910   9.965   5.890  1.00  0.00      A       
ATOM   1107  O   HIS A  73      -9.758  10.109   4.072  1.00  0.00      A       
ATOM   1108  C   LYS A  74     -11.845   7.404   3.959  1.00  0.00      A       
ATOM   1109  CA  LYS A  74     -10.672   7.625   4.909  1.00  0.00      A       
ATOM   1110  CB  LYS A  74     -10.565   6.446   5.885  1.00  0.00      A       
ATOM   1111  CD  LYS A  74     -10.115   5.655   8.229  1.00  0.00      A       
ATOM   1112  CE  LYS A  74     -11.419   5.081   8.760  1.00  0.00      A       
ATOM   1113  CG  LYS A  74     -10.360   6.860   7.335  1.00  0.00      A       
ATOM   1114  HN  LYS A  74     -11.280   8.886   6.499  1.00  0.00      A       
ATOM   1115  HA  LYS A  74      -9.763   7.683   4.329  1.00  0.00      A       
ATOM   1116  HB2 LYS A  74     -11.473   5.865   5.827  1.00  0.00      A       
ATOM   1117  HB1 LYS A  74      -9.731   5.826   5.589  1.00  0.00      A       
ATOM   1118  HD2 LYS A  74      -9.605   4.893   7.658  1.00  0.00      A       
ATOM   1119  HD1 LYS A  74      -9.498   5.957   9.063  1.00  0.00      A       
ATOM   1120  HE2 LYS A  74     -12.038   5.894   9.110  1.00  0.00      A       
ATOM   1121  HE1 LYS A  74     -11.922   4.563   7.958  1.00  0.00      A       
ATOM   1122  HG2 LYS A  74      -9.506   7.518   7.396  1.00  0.00      A       
ATOM   1123  HG1 LYS A  74     -11.242   7.380   7.679  1.00  0.00      A       
ATOM   1124  HZ1 LYS A  74     -12.098   3.765  10.234  1.00  0.00      A       
ATOM   1125  HZ2 LYS A  74     -10.697   4.610  10.664  1.00  0.00      A       
ATOM   1126  HZ3 LYS A  74     -10.607   3.330   9.562  1.00  0.00      A       
ATOM   1127  N   LYS A  74     -10.821   8.883   5.634  1.00  0.00      A       
ATOM   1128  NZ  LYS A  74     -11.189   4.131   9.884  1.00  0.00      A       
ATOM   1129  O   LYS A  74     -12.979   7.204   4.394  1.00  0.00      A       
ATOM   1130  C   ARG A  75     -12.991   5.774   1.559  1.00  0.00      A       
ATOM   1131  CA  ARG A  75     -12.592   7.244   1.648  1.00  0.00      A       
ATOM   1132  CB  ARG A  75     -12.098   7.734   0.286  1.00  0.00      A       
ATOM   1133  CD  ARG A  75     -13.681   9.422  -0.691  1.00  0.00      A       
ATOM   1134  CG  ARG A  75     -13.215   7.975  -0.716  1.00  0.00      A       
ATOM   1135  CZ  ARG A  75     -16.127   9.610  -0.894  1.00  0.00      A       
ATOM   1136  HN  ARG A  75     -10.638   7.605   2.377  1.00  0.00      A       
ATOM   1137  HA  ARG A  75     -13.456   7.823   1.936  1.00  0.00      A       
ATOM   1138  HB2 ARG A  75     -11.560   8.659   0.422  1.00  0.00      A       
ATOM   1139  HB1 ARG A  75     -11.427   6.995  -0.129  1.00  0.00      A       
ATOM   1140  HD2 ARG A  75     -13.848   9.716   0.334  1.00  0.00      A       
ATOM   1141  HD1 ARG A  75     -12.908  10.042  -1.122  1.00  0.00      A       
ATOM   1142  HE  ARG A  75     -14.841   9.749  -2.413  1.00  0.00      A       
ATOM   1143  HG2 ARG A  75     -12.857   7.740  -1.706  1.00  0.00      A       
ATOM   1144  HG1 ARG A  75     -14.050   7.334  -0.470  1.00  0.00      A       
ATOM   1145 HH11 ARG A  75     -15.456   9.288   0.986  1.00  0.00      A       
ATOM   1146 HH12 ARG A  75     -17.175   9.425   0.824  1.00  0.00      A       
ATOM   1147 HH21 ARG A  75     -17.102   9.932  -2.635  1.00  0.00      A       
ATOM   1148 HH22 ARG A  75     -18.111   9.790  -1.233  1.00  0.00      A       
ATOM   1149  N   ARG A  75     -11.562   7.441   2.661  1.00  0.00      A       
ATOM   1150  NE  ARG A  75     -14.916   9.612  -1.446  1.00  0.00      A       
ATOM   1151  NH1 ARG A  75     -16.263   9.426   0.413  1.00  0.00      A       
ATOM   1152  NH2 ARG A  75     -17.201   9.793  -1.649  1.00  0.00      A       
ATOM   1153  O   ARG A  75     -12.163   4.884   1.747  1.00  0.00      A       
ATOM   1154  C   TYR A  76     -15.003   3.790  -0.301  1.00  0.00      A       
ATOM   1155  CA  TYR A  76     -14.776   4.168   1.159  1.00  0.00      A       
ATOM   1156  CB  TYR A  76     -16.081   4.022   1.946  1.00  0.00      A       
ATOM   1157  CD1 TYR A  76     -16.136   5.751   3.787  1.00  0.00      A       
ATOM   1158  CD2 TYR A  76     -15.670   3.488   4.379  1.00  0.00      A       
ATOM   1159  CE1 TYR A  76     -16.026   6.125   5.112  1.00  0.00      A       
ATOM   1160  CE2 TYR A  76     -15.559   3.855   5.707  1.00  0.00      A       
ATOM   1161  CG  TYR A  76     -15.960   4.428   3.398  1.00  0.00      A       
ATOM   1162  CZ  TYR A  76     -15.738   5.175   6.068  1.00  0.00      A       
ATOM   1163  HN  TYR A  76     -14.878   6.281   1.133  1.00  0.00      A       
ATOM   1164  HA  TYR A  76     -14.037   3.502   1.579  1.00  0.00      A       
ATOM   1165  HB2 TYR A  76     -16.839   4.642   1.491  1.00  0.00      A       
ATOM   1166  HB1 TYR A  76     -16.400   2.991   1.914  1.00  0.00      A       
ATOM   1167  HD1 TYR A  76     -16.362   6.493   3.036  1.00  0.00      A       
ATOM   1168  HD2 TYR A  76     -15.532   2.456   4.094  1.00  0.00      A       
ATOM   1169  HE1 TYR A  76     -16.166   7.158   5.394  1.00  0.00      A       
ATOM   1170  HE2 TYR A  76     -15.333   3.110   6.456  1.00  0.00      A       
ATOM   1171  HH  TYR A  76     -16.063   6.389   7.524  1.00  0.00      A       
ATOM   1172  N   TYR A  76     -14.266   5.529   1.271  1.00  0.00      A       
ATOM   1173  O   TYR A  76     -15.785   4.432  -1.004  1.00  0.00      A       
ATOM   1174  OH  TYR A  76     -15.626   5.544   7.390  1.00  0.00      A       
ATOM   1175  C   PHE A  77     -15.229   0.981  -2.195  1.00  0.00      A       
ATOM   1176  CA  PHE A  77     -14.438   2.283  -2.128  1.00  0.00      A       
ATOM   1177  CB  PHE A  77     -13.052   2.086  -2.747  1.00  0.00      A       
ATOM   1178  CD1 PHE A  77     -11.463   3.725  -1.706  1.00  0.00      A       
ATOM   1179  CD2 PHE A  77     -12.230   4.143  -3.924  1.00  0.00      A       
ATOM   1180  CE1 PHE A  77     -10.708   4.881  -1.744  1.00  0.00      A       
ATOM   1181  CE2 PHE A  77     -11.477   5.301  -3.969  1.00  0.00      A       
ATOM   1182  CG  PHE A  77     -12.232   3.343  -2.793  1.00  0.00      A       
ATOM   1183  CZ  PHE A  77     -10.715   5.671  -2.878  1.00  0.00      A       
ATOM   1184  HN  PHE A  77     -13.706   2.277  -0.142  1.00  0.00      A       
ATOM   1185  HA  PHE A  77     -14.965   3.041  -2.687  1.00  0.00      A       
ATOM   1186  HB2 PHE A  77     -12.507   1.355  -2.168  1.00  0.00      A       
ATOM   1187  HB1 PHE A  77     -13.165   1.724  -3.759  1.00  0.00      A       
ATOM   1188  HD1 PHE A  77     -11.456   3.107  -0.819  1.00  0.00      A       
ATOM   1189  HD2 PHE A  77     -12.826   3.856  -4.778  1.00  0.00      A       
ATOM   1190  HE1 PHE A  77     -10.113   5.168  -0.890  1.00  0.00      A       
ATOM   1191  HE2 PHE A  77     -11.483   5.916  -4.857  1.00  0.00      A       
ATOM   1192  HZ  PHE A  77     -10.125   6.574  -2.911  1.00  0.00      A       
ATOM   1193  N   PHE A  77     -14.313   2.747  -0.751  1.00  0.00      A       
ATOM   1194  O   PHE A  77     -15.281   0.224  -1.226  1.00  0.00      A       
ATOM   1195  C   ARG A  78     -15.744  -1.661  -3.912  1.00  0.00      A       
ATOM   1196  CA  ARG A  78     -16.637  -0.480  -3.543  1.00  0.00      A       
ATOM   1197  CB  ARG A  78     -17.684  -0.256  -4.636  1.00  0.00      A       
ATOM   1198  CD  ARG A  78     -20.099  -0.865  -4.309  1.00  0.00      A       
ATOM   1199  CG  ARG A  78     -18.723  -1.362  -4.720  1.00  0.00      A       
ATOM   1200  CZ  ARG A  78     -20.653  -0.762  -1.913  1.00  0.00      A       
ATOM   1201  HN  ARG A  78     -15.766   1.372  -4.082  1.00  0.00      A       
ATOM   1202  HA  ARG A  78     -17.140  -0.701  -2.614  1.00  0.00      A       
ATOM   1203  HB2 ARG A  78     -18.196   0.675  -4.441  1.00  0.00      A       
ATOM   1204  HB1 ARG A  78     -17.183  -0.187  -5.590  1.00  0.00      A       
ATOM   1205  HD2 ARG A  78     -20.441  -0.145  -5.037  1.00  0.00      A       
ATOM   1206  HD1 ARG A  78     -20.778  -1.705  -4.287  1.00  0.00      A       
ATOM   1207  HE  ARG A  78     -19.621   0.626  -2.906  1.00  0.00      A       
ATOM   1208  HG2 ARG A  78     -18.770  -1.720  -5.738  1.00  0.00      A       
ATOM   1209  HG1 ARG A  78     -18.428  -2.169  -4.066  1.00  0.00      A       
ATOM   1210 HH11 ARG A  78     -21.327  -2.411  -2.870  1.00  0.00      A       
ATOM   1211 HH12 ARG A  78     -21.710  -2.323  -1.183  1.00  0.00      A       
ATOM   1212 HH21 ARG A  78     -20.121   0.751  -0.685  1.00  0.00      A       
ATOM   1213 HH22 ARG A  78     -21.026  -0.524   0.058  1.00  0.00      A       
ATOM   1214  N   ARG A  78     -15.845   0.729  -3.347  1.00  0.00      A       
ATOM   1215  NE  ARG A  78     -20.081  -0.235  -2.992  1.00  0.00      A       
ATOM   1216  NH1 ARG A  78     -21.282  -1.927  -1.996  1.00  0.00      A       
ATOM   1217  NH2 ARG A  78     -20.595  -0.127  -0.751  1.00  0.00      A       
ATOM   1218  O   ARG A  78     -16.015  -2.799  -3.529  1.00  0.00      A       
ATOM   1219  C   LYS A  79     -12.317  -2.049  -4.692  1.00  0.00      A       
ATOM   1220  CA  LYS A  79     -13.745  -2.419  -5.079  1.00  0.00      A       
ATOM   1221  CB  LYS A  79     -13.836  -2.634  -6.591  1.00  0.00      A       
ATOM   1222  CD  LYS A  79     -15.332  -3.404  -8.457  1.00  0.00      A       
ATOM   1223  CE  LYS A  79     -15.908  -2.495  -9.531  1.00  0.00      A       
ATOM   1224  CG  LYS A  79     -15.262  -2.701  -7.112  1.00  0.00      A       
ATOM   1225  HN  LYS A  79     -14.518  -0.454  -4.930  1.00  0.00      A       
ATOM   1226  HA  LYS A  79     -14.017  -3.335  -4.577  1.00  0.00      A       
ATOM   1227  HB2 LYS A  79     -13.332  -1.818  -7.089  1.00  0.00      A       
ATOM   1228  HB1 LYS A  79     -13.339  -3.559  -6.842  1.00  0.00      A       
ATOM   1229  HD2 LYS A  79     -14.336  -3.701  -8.747  1.00  0.00      A       
ATOM   1230  HD1 LYS A  79     -15.958  -4.278  -8.363  1.00  0.00      A       
ATOM   1231  HE2 LYS A  79     -15.837  -1.472  -9.195  1.00  0.00      A       
ATOM   1232  HE1 LYS A  79     -15.329  -2.617 -10.435  1.00  0.00      A       
ATOM   1233  HG2 LYS A  79     -15.869  -3.243  -6.403  1.00  0.00      A       
ATOM   1234  HG1 LYS A  79     -15.643  -1.696  -7.221  1.00  0.00      A       
ATOM   1235  HZ1 LYS A  79     -17.454  -3.024 -10.833  1.00  0.00      A       
ATOM   1236  HZ2 LYS A  79     -17.936  -2.002  -9.575  1.00  0.00      A       
ATOM   1237  HZ3 LYS A  79     -17.637  -3.637  -9.267  1.00  0.00      A       
ATOM   1238  N   LYS A  79     -14.680  -1.381  -4.657  1.00  0.00      A       
ATOM   1239  NZ  LYS A  79     -17.333  -2.812  -9.822  1.00  0.00      A       
ATOM   1240  O   LYS A  79     -11.957  -0.872  -4.665  1.00  0.00      A       
ATOM   1241  C   ILE A  80      -9.322  -2.230  -5.159  1.00  0.00      A       
ATOM   1242  CA  ILE A  80     -10.119  -2.836  -4.007  1.00  0.00      A       
ATOM   1243  CB  ILE A  80      -9.441  -4.144  -3.546  1.00  0.00      A       
ATOM   1244  CD1 ILE A  80      -7.908  -3.035  -1.842  1.00  0.00      A       
ATOM   1245  CG1 ILE A  80      -8.002  -3.875  -3.097  1.00  0.00      A       
ATOM   1246  CG2 ILE A  80      -9.470  -5.181  -4.659  1.00  0.00      A       
ATOM   1247  HN  ILE A  80     -11.850  -3.977  -4.432  1.00  0.00      A       
ATOM   1248  HA  ILE A  80     -10.114  -2.141  -3.179  1.00  0.00      A       
ATOM   1249  HB  ILE A  80     -10.002  -4.536  -2.711  1.00  0.00      A       
ATOM   1250 HD11 ILE A  80      -8.405  -2.090  -2.002  1.00  0.00      A       
ATOM   1251 HD12 ILE A  80      -6.869  -2.859  -1.603  1.00  0.00      A       
ATOM   1252 HD13 ILE A  80      -8.381  -3.556  -1.023  1.00  0.00      A       
ATOM   1253 HG12 ILE A  80      -7.510  -4.816  -2.902  1.00  0.00      A       
ATOM   1254 HG11 ILE A  80      -7.476  -3.356  -3.886  1.00  0.00      A       
ATOM   1255 HG21 ILE A  80      -9.949  -4.761  -5.530  1.00  0.00      A       
ATOM   1256 HG22 ILE A  80     -10.024  -6.048  -4.328  1.00  0.00      A       
ATOM   1257 HG23 ILE A  80      -8.460  -5.471  -4.907  1.00  0.00      A       
ATOM   1258  N   ILE A  80     -11.507  -3.060  -4.393  1.00  0.00      A       
ATOM   1259  O   ILE A  80      -8.433  -1.405  -4.943  1.00  0.00      A       
ATOM   1260  C   LYS A  81      -9.226  -0.632  -7.726  1.00  0.00      A       
ATOM   1261  CA  LYS A  81      -8.968  -2.126  -7.564  1.00  0.00      A       
ATOM   1262  CB  LYS A  81      -9.433  -2.876  -8.814  1.00  0.00      A       
ATOM   1263  CD  LYS A  81      -7.368  -3.407 -10.146  1.00  0.00      A       
ATOM   1264  CE  LYS A  81      -6.127  -2.620  -9.759  1.00  0.00      A       
ATOM   1265  CG  LYS A  81      -8.621  -2.551 -10.058  1.00  0.00      A       
ATOM   1266  HN  LYS A  81     -10.372  -3.290  -6.491  1.00  0.00      A       
ATOM   1267  HA  LYS A  81      -7.908  -2.284  -7.430  1.00  0.00      A       
ATOM   1268  HB2 LYS A  81      -9.359  -3.938  -8.630  1.00  0.00      A       
ATOM   1269  HB1 LYS A  81     -10.465  -2.625  -9.008  1.00  0.00      A       
ATOM   1270  HD2 LYS A  81      -7.472  -4.249  -9.478  1.00  0.00      A       
ATOM   1271  HD1 LYS A  81      -7.258  -3.761 -11.161  1.00  0.00      A       
ATOM   1272  HE2 LYS A  81      -6.382  -1.943  -8.957  1.00  0.00      A       
ATOM   1273  HE1 LYS A  81      -5.370  -3.311  -9.420  1.00  0.00      A       
ATOM   1274  HG2 LYS A  81      -9.231  -2.732 -10.931  1.00  0.00      A       
ATOM   1275  HG1 LYS A  81      -8.334  -1.510 -10.026  1.00  0.00      A       
ATOM   1276  HZ1 LYS A  81      -6.341  -1.246 -11.318  1.00  0.00      A       
ATOM   1277  HZ2 LYS A  81      -5.221  -2.473 -11.636  1.00  0.00      A       
ATOM   1278  HZ3 LYS A  81      -4.819  -1.214 -10.580  1.00  0.00      A       
ATOM   1279  N   LYS A  81      -9.651  -2.636  -6.382  1.00  0.00      A       
ATOM   1280  NZ  LYS A  81      -5.590  -1.833 -10.904  1.00  0.00      A       
ATOM   1281  O   LYS A  81      -8.390   0.101  -8.255  1.00  0.00      A       
ATOM   1282  C   ASN A  82      -9.903   2.059  -6.404  1.00  0.00      A       
ATOM   1283  CA  ASN A  82     -10.762   1.219  -7.341  1.00  0.00      A       
ATOM   1284  CB  ASN A  82     -12.242   1.395  -6.997  1.00  0.00      A       
ATOM   1285  CG  ASN A  82     -13.155   0.946  -8.122  1.00  0.00      A       
ATOM   1286  HN  ASN A  82     -11.010  -0.822  -6.843  1.00  0.00      A       
ATOM   1287  HA  ASN A  82     -10.595   1.547  -8.356  1.00  0.00      A       
ATOM   1288  HB2 ASN A  82     -12.474   0.812  -6.118  1.00  0.00      A       
ATOM   1289  HB1 ASN A  82     -12.438   2.438  -6.794  1.00  0.00      A       
ATOM   1290 HD21 ASN A  82     -14.755   1.246  -6.979  1.00  0.00      A       
ATOM   1291 HD22 ASN A  82     -15.072   0.668  -8.576  1.00  0.00      A       
ATOM   1292  N   ASN A  82     -10.390  -0.187  -7.258  1.00  0.00      A       
ATOM   1293  ND2 ASN A  82     -14.459   0.955  -7.866  1.00  0.00      A       
ATOM   1294  O   ASN A  82      -9.672   3.243  -6.649  1.00  0.00      A       
ATOM   1295  OD1 ASN A  82     -12.696   0.594  -9.208  1.00  0.00      A       
ATOM   1296  C   LEU A  83      -7.261   2.526  -4.977  1.00  0.00      A       
ATOM   1297  CA  LEU A  83      -8.591   2.119  -4.353  1.00  0.00      A       
ATOM   1298  CB  LEU A  83      -8.344   1.216  -3.143  1.00  0.00      A       
ATOM   1299  CD1 LEU A  83      -8.571   1.275  -0.650  1.00  0.00      A       
ATOM   1300  CD2 LEU A  83      -6.434   2.001  -1.723  1.00  0.00      A       
ATOM   1301  CG  LEU A  83      -7.948   1.949  -1.861  1.00  0.00      A       
ATOM   1302  HN  LEU A  83      -9.647   0.490  -5.190  1.00  0.00      A       
ATOM   1303  HA  LEU A  83      -9.113   3.006  -4.029  1.00  0.00      A       
ATOM   1304  HB2 LEU A  83      -9.245   0.655  -2.949  1.00  0.00      A       
ATOM   1305  HB1 LEU A  83      -7.554   0.523  -3.393  1.00  0.00      A       
ATOM   1306 HD11 LEU A  83      -8.446   0.206  -0.728  1.00  0.00      A       
ATOM   1307 HD12 LEU A  83      -9.624   1.512  -0.608  1.00  0.00      A       
ATOM   1308 HD13 LEU A  83      -8.086   1.629   0.249  1.00  0.00      A       
ATOM   1309 HD21 LEU A  83      -6.097   3.022  -1.831  1.00  0.00      A       
ATOM   1310 HD22 LEU A  83      -5.981   1.390  -2.490  1.00  0.00      A       
ATOM   1311 HD23 LEU A  83      -6.148   1.628  -0.751  1.00  0.00      A       
ATOM   1312  HG  LEU A  83      -8.317   2.963  -1.906  1.00  0.00      A       
ATOM   1313  N   LEU A  83      -9.430   1.435  -5.329  1.00  0.00      A       
ATOM   1314  O   LEU A  83      -6.859   3.688  -4.908  1.00  0.00      A       
ATOM   1315  C   ILE A  84      -5.425   2.838  -7.341  1.00  0.00      A       
ATOM   1316  CA  ILE A  84      -5.299   1.801  -6.229  1.00  0.00      A       
ATOM   1317  CB  ILE A  84      -4.718   0.499  -6.817  1.00  0.00      A       
ATOM   1318  CD1 ILE A  84      -4.262  -1.946  -6.258  1.00  0.00      A       
ATOM   1319  CG1 ILE A  84      -4.608  -0.570  -5.729  1.00  0.00      A       
ATOM   1320  CG2 ILE A  84      -3.361   0.760  -7.456  1.00  0.00      A       
ATOM   1321  HN  ILE A  84      -6.962   0.653  -5.606  1.00  0.00      A       
ATOM   1322  HA  ILE A  84      -4.613   2.170  -5.478  1.00  0.00      A       
ATOM   1323  HB  ILE A  84      -5.389   0.150  -7.588  1.00  0.00      A       
ATOM   1324 HD11 ILE A  84      -3.349  -2.292  -5.796  1.00  0.00      A       
ATOM   1325 HD12 ILE A  84      -4.127  -1.896  -7.329  1.00  0.00      A       
ATOM   1326 HD13 ILE A  84      -5.064  -2.632  -6.027  1.00  0.00      A       
ATOM   1327 HG12 ILE A  84      -3.839  -0.284  -5.029  1.00  0.00      A       
ATOM   1328 HG11 ILE A  84      -5.552  -0.642  -5.208  1.00  0.00      A       
ATOM   1329 HG21 ILE A  84      -3.408   1.662  -8.047  1.00  0.00      A       
ATOM   1330 HG22 ILE A  84      -3.095  -0.073  -8.090  1.00  0.00      A       
ATOM   1331 HG23 ILE A  84      -2.616   0.875  -6.682  1.00  0.00      A       
ATOM   1332  N   ILE A  84      -6.586   1.558  -5.587  1.00  0.00      A       
ATOM   1333  O   ILE A  84      -4.523   3.647  -7.554  1.00  0.00      A       
ATOM   1334  C   SER A  85      -6.943   5.166  -8.635  1.00  0.00      A       
ATOM   1335  CA  SER A  85      -6.795   3.735  -9.146  1.00  0.00      A       
ATOM   1336  CB  SER A  85      -8.052   3.323  -9.916  1.00  0.00      A       
ATOM   1337  HN  SER A  85      -7.229   2.132  -7.833  1.00  0.00      A       
ATOM   1338  HA  SER A  85      -5.948   3.690  -9.812  1.00  0.00      A       
ATOM   1339  HB2 SER A  85      -8.002   3.719 -10.919  1.00  0.00      A       
ATOM   1340  HB1 SER A  85      -8.110   2.245  -9.957  1.00  0.00      A       
ATOM   1341  HG  SER A  85      -9.629   4.483  -9.849  1.00  0.00      A       
ATOM   1342  N   SER A  85      -6.550   2.803  -8.050  1.00  0.00      A       
ATOM   1343  O   SER A  85      -6.545   6.117  -9.308  1.00  0.00      A       
ATOM   1344  OG  SER A  85      -9.221   3.820  -9.287  1.00  0.00      A       
ATOM   1345  C   ALA A  86      -6.415   7.211  -6.325  1.00  0.00      A       
ATOM   1346  CA  ALA A  86      -7.723   6.629  -6.851  1.00  0.00      A       
ATOM   1347  CB  ALA A  86      -8.751   6.548  -5.733  1.00  0.00      A       
ATOM   1348  HN  ALA A  86      -7.819   4.516  -6.959  1.00  0.00      A       
ATOM   1349  HA  ALA A  86      -8.114   7.283  -7.617  1.00  0.00      A       
ATOM   1350  HB1 ALA A  86      -9.094   7.542  -5.487  1.00  0.00      A       
ATOM   1351  HB2 ALA A  86      -8.301   6.096  -4.861  1.00  0.00      A       
ATOM   1352  HB3 ALA A  86      -9.589   5.947  -6.056  1.00  0.00      A       
ATOM   1353  N   ALA A  86      -7.520   5.312  -7.447  1.00  0.00      A       
ATOM   1354  O   ALA A  86      -6.257   8.429  -6.245  1.00  0.00      A       
ATOM   1355  C   PHE A  87      -3.215   7.068  -6.580  1.00  0.00      A       
ATOM   1356  CA  PHE A  87      -4.190   6.766  -5.444  1.00  0.00      A       
ATOM   1357  CB  PHE A  87      -3.602   5.695  -4.521  1.00  0.00      A       
ATOM   1358  CD1 PHE A  87      -5.559   5.845  -2.939  1.00  0.00      A       
ATOM   1359  CD2 PHE A  87      -3.379   5.524  -2.027  1.00  0.00      A       
ATOM   1360  CE1 PHE A  87      -6.095   5.838  -1.665  1.00  0.00      A       
ATOM   1361  CE2 PHE A  87      -3.910   5.515  -0.751  1.00  0.00      A       
ATOM   1362  CG  PHE A  87      -4.194   5.688  -3.135  1.00  0.00      A       
ATOM   1363  CZ  PHE A  87      -5.270   5.673  -0.570  1.00  0.00      A       
ATOM   1364  HN  PHE A  87      -5.668   5.377  -6.050  1.00  0.00      A       
ATOM   1365  HA  PHE A  87      -4.344   7.671  -4.875  1.00  0.00      A       
ATOM   1366  HB2 PHE A  87      -3.767   4.722  -4.958  1.00  0.00      A       
ATOM   1367  HB1 PHE A  87      -2.538   5.863  -4.423  1.00  0.00      A       
ATOM   1368  HD1 PHE A  87      -6.206   5.975  -3.794  1.00  0.00      A       
ATOM   1369  HD2 PHE A  87      -2.314   5.400  -2.167  1.00  0.00      A       
ATOM   1370  HE1 PHE A  87      -7.160   5.962  -1.525  1.00  0.00      A       
ATOM   1371  HE2 PHE A  87      -3.263   5.385   0.103  1.00  0.00      A       
ATOM   1372  HZ  PHE A  87      -5.687   5.666   0.426  1.00  0.00      A       
ATOM   1373  N   PHE A  87      -5.482   6.336  -5.965  1.00  0.00      A       
ATOM   1374  O   PHE A  87      -2.032   7.314  -6.345  1.00  0.00      A       
ATOM   1375  C   GLN A  88      -2.944   8.810  -9.344  1.00  0.00      A       
ATOM   1376  CA  GLN A  88      -2.889   7.331  -8.980  1.00  0.00      A       
ATOM   1377  CB  GLN A  88      -3.343   6.484 -10.172  1.00  0.00      A       
ATOM   1378  CD  GLN A  88      -3.576   4.179 -11.175  1.00  0.00      A       
ATOM   1379  CG  GLN A  88      -3.085   4.998  -9.997  1.00  0.00      A       
ATOM   1380  HN  GLN A  88      -4.670   6.855  -7.936  1.00  0.00      A       
ATOM   1381  HA  GLN A  88      -1.871   7.073  -8.734  1.00  0.00      A       
ATOM   1382  HB2 GLN A  88      -4.403   6.628 -10.318  1.00  0.00      A       
ATOM   1383  HB1 GLN A  88      -2.818   6.816 -11.053  1.00  0.00      A       
ATOM   1384 HE21 GLN A  88      -1.760   3.407 -11.427  1.00  0.00      A       
ATOM   1385 HE22 GLN A  88      -2.967   2.866 -12.538  1.00  0.00      A       
ATOM   1386  HG2 GLN A  88      -2.022   4.840  -9.887  1.00  0.00      A       
ATOM   1387  HG1 GLN A  88      -3.592   4.660  -9.106  1.00  0.00      A       
ATOM   1388  N   GLN A  88      -3.718   7.053  -7.811  1.00  0.00      A       
ATOM   1389  NE2 GLN A  88      -2.678   3.405 -11.773  1.00  0.00      A       
ATOM   1390  O   GLN A  88      -2.631   9.196 -10.470  1.00  0.00      A       
ATOM   1391  OE1 GLN A  88      -4.749   4.240 -11.542  1.00  0.00      A       
ATOM   1392  C   LYS A  89      -3.121  11.836  -7.319  1.00  0.00      A       
ATOM   1393  CA  LYS A  89      -3.452  11.069  -8.598  1.00  0.00      A       
ATOM   1394  CB  LYS A  89      -4.859  11.424  -9.076  1.00  0.00      A       
ATOM   1395  CD  LYS A  89      -7.065  11.841  -7.943  1.00  0.00      A       
ATOM   1396  CE  LYS A  89      -7.945  12.053  -9.165  1.00  0.00      A       
ATOM   1397  CG  LYS A  89      -5.963  10.830  -8.215  1.00  0.00      A       
ATOM   1398  HN  LYS A  89      -3.591   9.264  -7.509  1.00  0.00      A       
ATOM   1399  HA  LYS A  89      -2.741  11.342  -9.363  1.00  0.00      A       
ATOM   1400  HB2 LYS A  89      -4.968  12.497  -9.076  1.00  0.00      A       
ATOM   1401  HB1 LYS A  89      -4.982  11.057 -10.084  1.00  0.00      A       
ATOM   1402  HD2 LYS A  89      -7.678  11.479  -7.131  1.00  0.00      A       
ATOM   1403  HD1 LYS A  89      -6.616  12.784  -7.665  1.00  0.00      A       
ATOM   1404  HE2 LYS A  89      -7.725  13.021  -9.589  1.00  0.00      A       
ATOM   1405  HE1 LYS A  89      -7.723  11.285  -9.892  1.00  0.00      A       
ATOM   1406  HG2 LYS A  89      -6.386   9.980  -8.728  1.00  0.00      A       
ATOM   1407  HG1 LYS A  89      -5.538  10.511  -7.276  1.00  0.00      A       
ATOM   1408  HZ1 LYS A  89      -9.526  11.518  -7.909  1.00  0.00      A       
ATOM   1409  HZ2 LYS A  89      -9.911  11.465  -9.555  1.00  0.00      A       
ATOM   1410  HZ3 LYS A  89      -9.786  12.954  -8.764  1.00  0.00      A       
ATOM   1411  N   LYS A  89      -3.350   9.632  -8.384  1.00  0.00      A       
ATOM   1412  NZ  LYS A  89      -9.393  11.994  -8.825  1.00  0.00      A       
ATOM   1413  O   LYS A  89      -3.273  11.311  -6.216  1.00  0.00      A       
ATOM   1414  C   PRO A  90      -3.508  14.213  -5.398  1.00  0.00      A       
ATOM   1415  CA  PRO A  90      -2.309  13.930  -6.294  1.00  0.00      A       
ATOM   1416  CB  PRO A  90      -1.793  15.229  -6.925  1.00  0.00      A       
ATOM   1417  CD  PRO A  90      -2.449  13.804  -8.723  1.00  0.00      A       
ATOM   1418  CG  PRO A  90      -2.359  15.242  -8.302  1.00  0.00      A       
ATOM   1419  HA  PRO A  90      -1.524  13.477  -5.706  1.00  0.00      A       
ATOM   1420  HB2 PRO A  90      -2.138  16.074  -6.347  1.00  0.00      A       
ATOM   1421  HB1 PRO A  90      -0.713  15.217  -6.944  1.00  0.00      A       
ATOM   1422  HD2 PRO A  90      -3.286  13.657  -9.391  1.00  0.00      A       
ATOM   1423  HD1 PRO A  90      -1.529  13.487  -9.192  1.00  0.00      A       
ATOM   1424  HG2 PRO A  90      -3.341  15.692  -8.292  1.00  0.00      A       
ATOM   1425  HG1 PRO A  90      -1.702  15.787  -8.965  1.00  0.00      A       
ATOM   1426  N   PRO A  90      -2.661  13.096  -7.449  1.00  0.00      A       
ATOM   1427  O   PRO A  90      -4.651  13.943  -5.772  1.00  0.00      A       
ATOM   1428  C   ASP A  91      -5.105  13.832  -2.907  1.00  0.00      A       
ATOM   1429  CA  ASP A  91      -4.292  15.075  -3.257  1.00  0.00      A       
ATOM   1430  CB  ASP A  91      -5.212  16.162  -3.819  1.00  0.00      A       
ATOM   1431  CG  ASP A  91      -6.109  16.772  -2.760  1.00  0.00      A       
ATOM   1432  HN  ASP A  91      -2.307  14.943  -3.976  1.00  0.00      A       
ATOM   1433  HA  ASP A  91      -3.821  15.445  -2.358  1.00  0.00      A       
ATOM   1434  HB2 ASP A  91      -4.608  16.948  -4.249  1.00  0.00      A       
ATOM   1435  HB1 ASP A  91      -5.835  15.732  -4.589  1.00  0.00      A       
ATOM   1436  N   ASP A  91      -3.239  14.755  -4.214  1.00  0.00      A       
ATOM   1437  O   ASP A  91      -6.246  13.678  -3.346  1.00  0.00      A       
ATOM   1438  OD1 ASP A  91      -6.029  16.341  -1.590  1.00  0.00      A       
ATOM   1439  OD2 ASP A  91      -6.892  17.684  -3.100  1.00  0.00      A       
ATOM   1440  C   GLN A  92      -4.801  11.341  -0.275  1.00  0.00      A       
ATOM   1441  CA  GLN A  92      -5.178  11.716  -1.705  1.00  0.00      A       
ATOM   1442  CB  GLN A  92      -4.817  10.573  -2.656  1.00  0.00      A       
ATOM   1443  CD  GLN A  92      -7.041  10.440  -3.844  1.00  0.00      A       
ATOM   1444  CG  GLN A  92      -5.546  10.639  -3.988  1.00  0.00      A       
ATOM   1445  HN  GLN A  92      -3.601  13.124  -1.796  1.00  0.00      A       
ATOM   1446  HA  GLN A  92      -6.243  11.887  -1.749  1.00  0.00      A       
ATOM   1447  HB2 GLN A  92      -3.755  10.603  -2.849  1.00  0.00      A       
ATOM   1448  HB1 GLN A  92      -5.063   9.634  -2.182  1.00  0.00      A       
ATOM   1449 HE21 GLN A  92      -7.387  11.972  -5.064  1.00  0.00      A       
ATOM   1450 HE22 GLN A  92      -8.789  11.176  -4.444  1.00  0.00      A       
ATOM   1451  HG2 GLN A  92      -5.370  11.607  -4.433  1.00  0.00      A       
ATOM   1452  HG1 GLN A  92      -5.154   9.869  -4.637  1.00  0.00      A       
ATOM   1453  N   GLN A  92      -4.510  12.946  -2.114  1.00  0.00      A       
ATOM   1454  NE2 GLN A  92      -7.818  11.281  -4.518  1.00  0.00      A       
ATOM   1455  O   GLN A  92      -5.096  10.238   0.186  1.00  0.00      A       
ATOM   1456  OE1 GLN A  92      -7.495   9.540  -3.137  1.00  0.00      A       
ATOM   1457  C   GLY A  93      -2.633  10.988   1.890  1.00  0.00      A       
ATOM   1458  CA  GLY A  93      -3.742  12.017   1.791  1.00  0.00      A       
ATOM   1459  HN  GLY A  93      -3.942  13.127   0.000  1.00  0.00      A       
ATOM   1460  HA2 GLY A  93      -3.396  12.944   2.226  1.00  0.00      A       
ATOM   1461  HA1 GLY A  93      -4.595  11.666   2.351  1.00  0.00      A       
ATOM   1462  N   GLY A  93      -4.149  12.267   0.421  1.00  0.00      A       
ATOM   1463  O   GLY A  93      -2.721  10.047   2.679  1.00  0.00      A       
ATOM   1464  C   ILE A  94       0.846  10.997   0.813  1.00  0.00      A       
ATOM   1465  CA  ILE A  94      -0.455  10.253   1.088  1.00  0.00      A       
ATOM   1466  CB  ILE A  94      -0.630   9.134   0.042  1.00  0.00      A       
ATOM   1467  CD1 ILE A  94      -1.197   8.756  -2.411  1.00  0.00      A       
ATOM   1468  CG1 ILE A  94      -1.306   9.680  -1.217  1.00  0.00      A       
ATOM   1469  CG2 ILE A  94      -1.437   7.985   0.629  1.00  0.00      A       
ATOM   1470  HN  ILE A  94      -1.578  11.941   0.484  1.00  0.00      A       
ATOM   1471  HA  ILE A  94      -0.395   9.796   2.066  1.00  0.00      A       
ATOM   1472  HB  ILE A  94       0.348   8.759  -0.217  1.00  0.00      A       
ATOM   1473 HD11 ILE A  94      -0.837   7.791  -2.088  1.00  0.00      A       
ATOM   1474 HD12 ILE A  94      -0.507   9.176  -3.128  1.00  0.00      A       
ATOM   1475 HD13 ILE A  94      -2.168   8.643  -2.869  1.00  0.00      A       
ATOM   1476 HG12 ILE A  94      -2.355   9.837  -1.017  1.00  0.00      A       
ATOM   1477 HG11 ILE A  94      -0.850  10.622  -1.483  1.00  0.00      A       
ATOM   1478 HG21 ILE A  94      -1.136   7.058   0.163  1.00  0.00      A       
ATOM   1479 HG22 ILE A  94      -2.488   8.155   0.449  1.00  0.00      A       
ATOM   1480 HG23 ILE A  94      -1.259   7.926   1.693  1.00  0.00      A       
ATOM   1481  N   ILE A  94      -1.588  11.169   1.090  1.00  0.00      A       
ATOM   1482  O   ILE A  94       0.832  12.167   0.428  1.00  0.00      A       
ATOM   1483  C   VAL A  95       3.515  11.198  -0.688  1.00  0.00      A       
ATOM   1484  CA  VAL A  95       3.278  10.921   0.795  1.00  0.00      A       
ATOM   1485  CB  VAL A  95       4.412  10.027   1.338  1.00  0.00      A       
ATOM   1486  CG1 VAL A  95       4.496   8.723   0.561  1.00  0.00      A       
ATOM   1487  CG2 VAL A  95       5.740  10.769   1.299  1.00  0.00      A       
ATOM   1488  HN  VAL A  95       1.918   9.388   1.327  1.00  0.00      A       
ATOM   1489  HA  VAL A  95       3.302  11.859   1.331  1.00  0.00      A       
ATOM   1490  HB  VAL A  95       4.191   9.788   2.368  1.00  0.00      A       
ATOM   1491 HG11 VAL A  95       5.483   8.621   0.134  1.00  0.00      A       
ATOM   1492 HG12 VAL A  95       3.761   8.727  -0.231  1.00  0.00      A       
ATOM   1493 HG13 VAL A  95       4.304   7.894   1.226  1.00  0.00      A       
ATOM   1494 HG21 VAL A  95       6.526  10.117   1.647  1.00  0.00      A       
ATOM   1495 HG22 VAL A  95       5.683  11.640   1.937  1.00  0.00      A       
ATOM   1496 HG23 VAL A  95       5.950  11.080   0.285  1.00  0.00      A       
ATOM   1497  N   VAL A  95       1.970  10.316   1.017  1.00  0.00      A       
ATOM   1498  O   VAL A  95       4.127  12.203  -1.050  1.00  0.00      A       
ATOM   1499  C   ILE A  96       2.242   9.509  -3.736  1.00  0.00      A       
ATOM   1500  CA  ILE A  96       3.179  10.454  -2.983  1.00  0.00      A       
ATOM   1501  CB  ILE A  96       4.637  10.193  -3.425  1.00  0.00      A       
ATOM   1502  CD1 ILE A  96       6.255  11.040  -5.199  1.00  0.00      A       
ATOM   1503  CG1 ILE A  96       4.837  10.618  -4.881  1.00  0.00      A       
ATOM   1504  CG2 ILE A  96       5.002   8.727  -3.245  1.00  0.00      A       
ATOM   1505  HN  ILE A  96       2.544   9.524  -1.190  1.00  0.00      A       
ATOM   1506  HA  ILE A  96       2.926  11.472  -3.238  1.00  0.00      A       
ATOM   1507  HB  ILE A  96       5.289  10.779  -2.796  1.00  0.00      A       
ATOM   1508 HD11 ILE A  96       6.464  11.987  -4.724  1.00  0.00      A       
ATOM   1509 HD12 ILE A  96       6.369  11.139  -6.268  1.00  0.00      A       
ATOM   1510 HD13 ILE A  96       6.944  10.294  -4.831  1.00  0.00      A       
ATOM   1511 HG12 ILE A  96       4.585   9.792  -5.528  1.00  0.00      A       
ATOM   1512 HG11 ILE A  96       4.186  11.452  -5.098  1.00  0.00      A       
ATOM   1513 HG21 ILE A  96       5.869   8.497  -3.845  1.00  0.00      A       
ATOM   1514 HG22 ILE A  96       4.173   8.110  -3.560  1.00  0.00      A       
ATOM   1515 HG23 ILE A  96       5.220   8.534  -2.205  1.00  0.00      A       
ATOM   1516  N   ILE A  96       3.024  10.303  -1.540  1.00  0.00      A       
ATOM   1517  O   ILE A  96       2.115   8.336  -3.384  1.00  0.00      A       
ATOM   1518  C   PRO A  97       1.347   8.093  -6.341  1.00  0.00      A       
ATOM   1519  CA  PRO A  97       0.635   9.205  -5.581  1.00  0.00      A       
ATOM   1520  CB  PRO A  97       0.015  10.213  -6.560  1.00  0.00      A       
ATOM   1521  CD  PRO A  97       1.640  11.395  -5.275  1.00  0.00      A       
ATOM   1522  CG  PRO A  97       0.337  11.557  -5.999  1.00  0.00      A       
ATOM   1523  HA  PRO A  97      -0.140   8.775  -4.963  1.00  0.00      A       
ATOM   1524  HB2 PRO A  97       0.451  10.080  -7.539  1.00  0.00      A       
ATOM   1525  HB1 PRO A  97      -1.051  10.054  -6.613  1.00  0.00      A       
ATOM   1526  HD2 PRO A  97       2.470  11.521  -5.954  1.00  0.00      A       
ATOM   1527  HD1 PRO A  97       1.710  12.091  -4.453  1.00  0.00      A       
ATOM   1528  HG2 PRO A  97       0.438  12.276  -6.797  1.00  0.00      A       
ATOM   1529  HG1 PRO A  97      -0.438  11.862  -5.311  1.00  0.00      A       
ATOM   1530  N   PRO A  97       1.565  10.011  -4.784  1.00  0.00      A       
ATOM   1531  O   PRO A  97       2.436   8.295  -6.880  1.00  0.00      A       
ATOM   1532  C   LEU A  98       1.723   6.131  -8.483  1.00  0.00      A       
ATOM   1533  CA  LEU A  98       1.284   5.763  -7.069  1.00  0.00      A       
ATOM   1534  CB  LEU A  98       0.251   4.639  -7.118  1.00  0.00      A       
ATOM   1535  CD1 LEU A  98      -1.533   3.287  -5.991  1.00  0.00      A       
ATOM   1536  CD2 LEU A  98       0.450   4.061  -4.680  1.00  0.00      A       
ATOM   1537  CG  LEU A  98      -0.511   4.398  -5.813  1.00  0.00      A       
ATOM   1538  HN  LEU A  98      -0.141   6.829  -5.924  1.00  0.00      A       
ATOM   1539  HA  LEU A  98       2.145   5.425  -6.511  1.00  0.00      A       
ATOM   1540  HB2 LEU A  98      -0.466   4.871  -7.893  1.00  0.00      A       
ATOM   1541  HB1 LEU A  98       0.759   3.725  -7.386  1.00  0.00      A       
ATOM   1542 HD11 LEU A  98      -2.297   3.375  -5.234  1.00  0.00      A       
ATOM   1543 HD12 LEU A  98      -1.043   2.329  -5.897  1.00  0.00      A       
ATOM   1544 HD13 LEU A  98      -1.984   3.367  -6.969  1.00  0.00      A       
ATOM   1545 HD21 LEU A  98       0.476   2.991  -4.534  1.00  0.00      A       
ATOM   1546 HD22 LEU A  98       0.118   4.541  -3.770  1.00  0.00      A       
ATOM   1547 HD23 LEU A  98       1.440   4.414  -4.931  1.00  0.00      A       
ATOM   1548  HG  LEU A  98      -1.044   5.299  -5.544  1.00  0.00      A       
ATOM   1549  N   LEU A  98       0.723   6.920  -6.378  1.00  0.00      A       
ATOM   1550  O   LEU A  98       1.116   6.990  -9.123  1.00  0.00      A       
ATOM   1551  C   GLN A  99       4.011   4.556 -10.912  1.00  0.00      A       
ATOM   1552  CA  GLN A  99       3.297   5.765 -10.303  1.00  0.00      A       
ATOM   1553  CB  GLN A  99       4.259   6.954 -10.259  1.00  0.00      A       
ATOM   1554  CD  GLN A  99       4.518   9.460 -10.441  1.00  0.00      A       
ATOM   1555  CG  GLN A  99       3.563   8.305 -10.215  1.00  0.00      A       
ATOM   1556  HN  GLN A  99       3.231   4.813  -8.409  1.00  0.00      A       
ATOM   1557  HA  GLN A  99       2.457   6.022 -10.929  1.00  0.00      A       
ATOM   1558  HB2 GLN A  99       4.882   6.867  -9.381  1.00  0.00      A       
ATOM   1559  HB1 GLN A  99       4.887   6.926 -11.138  1.00  0.00      A       
ATOM   1560 HE21 GLN A  99       4.808   9.634  -8.482  1.00  0.00      A       
ATOM   1561 HE22 GLN A  99       5.677  10.753  -9.472  1.00  0.00      A       
ATOM   1562  HG2 GLN A  99       2.805   8.331 -10.983  1.00  0.00      A       
ATOM   1563  HG1 GLN A  99       3.098   8.425  -9.248  1.00  0.00      A       
ATOM   1564  N   GLN A  99       2.784   5.484  -8.965  1.00  0.00      A       
ATOM   1565  NE2 GLN A  99       5.055  10.004  -9.356  1.00  0.00      A       
ATOM   1566  O   GLN A  99       4.155   4.473 -12.132  1.00  0.00      A       
ATOM   1567  OE1 GLN A  99       4.772   9.858 -11.578  1.00  0.00      A       
ATOM   1568  C   TYR A 100       4.726   1.162  -9.893  1.00  0.00      A       
ATOM   1569  CA  TYR A 100       5.187   2.456 -10.569  1.00  0.00      A       
ATOM   1570  CB  TYR A 100       6.693   2.636 -10.376  1.00  0.00      A       
ATOM   1571  CD1 TYR A 100       7.462   4.678 -11.645  1.00  0.00      A       
ATOM   1572  CD2 TYR A 100       7.949   2.533 -12.562  1.00  0.00      A       
ATOM   1573  CE1 TYR A 100       8.090   5.283 -12.716  1.00  0.00      A       
ATOM   1574  CE2 TYR A 100       8.579   3.130 -13.636  1.00  0.00      A       
ATOM   1575  CG  TYR A 100       7.381   3.294 -11.549  1.00  0.00      A       
ATOM   1576  CZ  TYR A 100       8.646   4.505 -13.709  1.00  0.00      A       
ATOM   1577  HN  TYR A 100       4.349   3.749  -9.107  1.00  0.00      A       
ATOM   1578  HA  TYR A 100       4.985   2.379 -11.626  1.00  0.00      A       
ATOM   1579  HB2 TYR A 100       6.866   3.248  -9.505  1.00  0.00      A       
ATOM   1580  HB1 TYR A 100       7.147   1.667 -10.225  1.00  0.00      A       
ATOM   1581  HD1 TYR A 100       7.025   5.284 -10.865  1.00  0.00      A       
ATOM   1582  HD2 TYR A 100       7.894   1.455 -12.502  1.00  0.00      A       
ATOM   1583  HE1 TYR A 100       8.142   6.361 -12.773  1.00  0.00      A       
ATOM   1584  HE2 TYR A 100       9.015   2.520 -14.414  1.00  0.00      A       
ATOM   1585  HH  TYR A 100       9.031   6.034 -14.811  1.00  0.00      A       
ATOM   1586  N   TYR A 100       4.474   3.632 -10.071  1.00  0.00      A       
ATOM   1587  O   TYR A 100       5.352   0.680  -8.950  1.00  0.00      A       
ATOM   1588  OH  TYR A 100       9.272   5.105 -14.778  1.00  0.00      A       
ATOM   1589  C   PRO A 101       4.164  -1.800  -9.812  1.00  0.00      A       
ATOM   1590  CA  PRO A 101       3.110  -0.703  -9.854  1.00  0.00      A       
ATOM   1591  CB  PRO A 101       2.002  -1.076 -10.843  1.00  0.00      A       
ATOM   1592  CD  PRO A 101       2.847   1.023 -11.534  1.00  0.00      A       
ATOM   1593  CG  PRO A 101       2.303  -0.266 -12.052  1.00  0.00      A       
ATOM   1594  HA  PRO A 101       2.690  -0.574  -8.872  1.00  0.00      A       
ATOM   1595  HB2 PRO A 101       2.043  -2.135 -11.054  1.00  0.00      A       
ATOM   1596  HB1 PRO A 101       1.039  -0.821 -10.426  1.00  0.00      A       
ATOM   1597  HD2 PRO A 101       3.471   1.502 -12.276  1.00  0.00      A       
ATOM   1598  HD1 PRO A 101       2.051   1.678 -11.215  1.00  0.00      A       
ATOM   1599  HG2 PRO A 101       3.049  -0.765 -12.647  1.00  0.00      A       
ATOM   1600  HG1 PRO A 101       1.405  -0.099 -12.619  1.00  0.00      A       
ATOM   1601  N   PRO A 101       3.639   0.559 -10.391  1.00  0.00      A       
ATOM   1602  O   PRO A 101       4.722  -2.185 -10.840  1.00  0.00      A       
ATOM   1603  C   VAL A 102       4.760  -4.730  -8.635  1.00  0.00      A       
ATOM   1604  CA  VAL A 102       5.405  -3.364  -8.422  1.00  0.00      A       
ATOM   1605  CB  VAL A 102       6.033  -3.310  -7.013  1.00  0.00      A       
ATOM   1606  CG1 VAL A 102       7.105  -4.379  -6.859  1.00  0.00      A       
ATOM   1607  CG2 VAL A 102       6.611  -1.929  -6.734  1.00  0.00      A       
ATOM   1608  HN  VAL A 102       3.937  -1.953  -7.841  1.00  0.00      A       
ATOM   1609  HA  VAL A 102       6.191  -3.228  -9.151  1.00  0.00      A       
ATOM   1610  HB  VAL A 102       5.257  -3.504  -6.287  1.00  0.00      A       
ATOM   1611 HG11 VAL A 102       6.647  -5.356  -6.906  1.00  0.00      A       
ATOM   1612 HG12 VAL A 102       7.598  -4.258  -5.906  1.00  0.00      A       
ATOM   1613 HG13 VAL A 102       7.829  -4.281  -7.654  1.00  0.00      A       
ATOM   1614 HG21 VAL A 102       7.596  -2.030  -6.302  1.00  0.00      A       
ATOM   1615 HG22 VAL A 102       5.969  -1.402  -6.043  1.00  0.00      A       
ATOM   1616 HG23 VAL A 102       6.678  -1.374  -7.657  1.00  0.00      A       
ATOM   1617  N   VAL A 102       4.424  -2.302  -8.614  1.00  0.00      A       
ATOM   1618  O   VAL A 102       4.404  -5.419  -7.678  1.00  0.00      A       
ATOM   1619  C   GLU A 103       4.703  -7.546  -9.568  1.00  0.00      A       
ATOM   1620  CA  GLU A 103       3.991  -6.385 -10.251  1.00  0.00      A       
ATOM   1621  CB  GLU A 103       4.010  -6.582 -11.767  1.00  0.00      A       
ATOM   1622  CD  GLU A 103       3.147  -5.570 -13.913  1.00  0.00      A       
ATOM   1623  CG  GLU A 103       2.832  -5.934 -12.477  1.00  0.00      A       
ATOM   1624  HN  GLU A 103       4.899  -4.510 -10.617  1.00  0.00      A       
ATOM   1625  HA  GLU A 103       2.965  -6.363  -9.915  1.00  0.00      A       
ATOM   1626  HB2 GLU A 103       4.920  -6.158 -12.163  1.00  0.00      A       
ATOM   1627  HB1 GLU A 103       3.994  -7.640 -11.981  1.00  0.00      A       
ATOM   1628  HG2 GLU A 103       2.001  -6.624 -12.470  1.00  0.00      A       
ATOM   1629  HG1 GLU A 103       2.559  -5.036 -11.944  1.00  0.00      A       
ATOM   1630  N   GLU A 103       4.603  -5.109  -9.901  1.00  0.00      A       
ATOM   1631  O   GLU A 103       5.913  -7.499  -9.339  1.00  0.00      A       
ATOM   1632  OE1 GLU A 103       4.140  -4.847 -14.139  1.00  0.00      A       
ATOM   1633  OE2 GLU A 103       2.401  -6.009 -14.814  1.00  0.00      A       
ATOM   1634  C   LYS A 104       4.878 -10.828  -9.619  1.00  0.00      A       
ATOM   1635  CA  LYS A 104       4.494  -9.765  -8.592  1.00  0.00      A       
ATOM   1636  CB  LYS A 104       3.481 -10.339  -7.599  1.00  0.00      A       
ATOM   1637  CD  LYS A 104       3.420 -12.664  -6.643  1.00  0.00      A       
ATOM   1638  CE  LYS A 104       4.137 -13.671  -5.759  1.00  0.00      A       
ATOM   1639  CG  LYS A 104       4.092 -11.300  -6.594  1.00  0.00      A       
ATOM   1640  HN  LYS A 104       2.986  -8.563  -9.460  1.00  0.00      A       
ATOM   1641  HA  LYS A 104       5.381  -9.462  -8.056  1.00  0.00      A       
ATOM   1642  HB2 LYS A 104       3.026  -9.524  -7.055  1.00  0.00      A       
ATOM   1643  HB1 LYS A 104       2.713 -10.866  -8.148  1.00  0.00      A       
ATOM   1644  HD2 LYS A 104       2.401 -12.565  -6.303  1.00  0.00      A       
ATOM   1645  HD1 LYS A 104       3.428 -13.025  -7.662  1.00  0.00      A       
ATOM   1646  HE2 LYS A 104       4.763 -14.295  -6.379  1.00  0.00      A       
ATOM   1647  HE1 LYS A 104       4.753 -13.135  -5.051  1.00  0.00      A       
ATOM   1648  HG2 LYS A 104       5.142 -11.419  -6.819  1.00  0.00      A       
ATOM   1649  HG1 LYS A 104       3.979 -10.888  -5.602  1.00  0.00      A       
ATOM   1650  HZ1 LYS A 104       3.701 -15.251  -4.464  1.00  0.00      A       
ATOM   1651  HZ2 LYS A 104       2.545 -15.020  -5.677  1.00  0.00      A       
ATOM   1652  HZ3 LYS A 104       2.612 -13.960  -4.362  1.00  0.00      A       
ATOM   1653  N   LYS A 104       3.943  -8.587  -9.248  1.00  0.00      A       
ATOM   1654  NZ  LYS A 104       3.182 -14.536  -5.013  1.00  0.00      A       
ATOM   1655  O   LYS A 104       4.062 -11.674  -9.985  1.00  0.00      A       
ATOM   1656  C   LYS A 105       5.762 -11.714 -12.325  1.00  0.00      A       
ATOM   1657  CA  LYS A 105       6.625 -11.727 -11.067  1.00  0.00      A       
ATOM   1658  CB  LYS A 105       6.662 -13.137 -10.473  1.00  0.00      A       
ATOM   1659  CD  LYS A 105       6.864 -14.027  -8.132  1.00  0.00      A       
ATOM   1660  CE  LYS A 105       7.766 -15.112  -7.564  1.00  0.00      A       
ATOM   1661  CG  LYS A 105       7.554 -13.258  -9.247  1.00  0.00      A       
ATOM   1662  HN  LYS A 105       6.725 -10.072  -9.749  1.00  0.00      A       
ATOM   1663  HA  LYS A 105       7.628 -11.431 -11.332  1.00  0.00      A       
ATOM   1664  HB2 LYS A 105       5.660 -13.424 -10.191  1.00  0.00      A       
ATOM   1665  HB1 LYS A 105       7.025 -13.822 -11.224  1.00  0.00      A       
ATOM   1666  HD2 LYS A 105       6.604 -13.340  -7.342  1.00  0.00      A       
ATOM   1667  HD1 LYS A 105       5.968 -14.485  -8.524  1.00  0.00      A       
ATOM   1668  HE2 LYS A 105       8.661 -14.650  -7.173  1.00  0.00      A       
ATOM   1669  HE1 LYS A 105       7.242 -15.614  -6.763  1.00  0.00      A       
ATOM   1670  HG2 LYS A 105       8.459 -13.777  -9.523  1.00  0.00      A       
ATOM   1671  HG1 LYS A 105       7.797 -12.268  -8.893  1.00  0.00      A       
ATOM   1672  HZ1 LYS A 105       7.527 -16.945  -8.537  1.00  0.00      A       
ATOM   1673  HZ2 LYS A 105       9.132 -16.422  -8.448  1.00  0.00      A       
ATOM   1674  HZ3 LYS A 105       8.068 -15.699  -9.546  1.00  0.00      A       
ATOM   1675  N   LYS A 105       6.126 -10.773 -10.081  1.00  0.00      A       
ATOM   1676  NZ  LYS A 105       8.150 -16.114  -8.596  1.00  0.00      A       
ATOM   1677  O   LYS A 105       5.284 -12.756 -12.776  1.00  0.00      A       
ATOM   1678  C   SER A 106       5.224  -9.171 -14.911  1.00  0.00      A       
ATOM   1679  CA  SER A 106       4.761 -10.374 -14.095  1.00  0.00      A       
ATOM   1680  CB  SER A 106       3.284 -10.217 -13.731  1.00  0.00      A       
ATOM   1681  HN  SER A 106       5.972  -9.731 -12.482  1.00  0.00      A       
ATOM   1682  HA  SER A 106       4.883 -11.267 -14.689  1.00  0.00      A       
ATOM   1683  HB2 SER A 106       3.115 -10.617 -12.742  1.00  0.00      A       
ATOM   1684  HB1 SER A 106       3.022  -9.169 -13.745  1.00  0.00      A       
ATOM   1685  HG  SER A 106       2.968 -11.147 -15.425  1.00  0.00      A       
ATOM   1686  N   SER A 106       5.565 -10.525 -12.889  1.00  0.00      A       
ATOM   1687  O   SER A 106       4.558  -8.760 -15.862  1.00  0.00      A       
ATOM   1688  OG  SER A 106       2.456 -10.909 -14.649  1.00  0.00      A       
ATOM   1689  C   SER A 107       7.418  -7.845 -16.620  1.00  0.00      A       
ATOM   1690  CA  SER A 107       6.922  -7.457 -15.230  1.00  0.00      A       
ATOM   1691  CB  SER A 107       8.066  -6.846 -14.419  1.00  0.00      A       
ATOM   1692  HN  SER A 107       6.854  -8.986 -13.767  1.00  0.00      A       
ATOM   1693  HA  SER A 107       6.135  -6.725 -15.333  1.00  0.00      A       
ATOM   1694  HB2 SER A 107       7.766  -6.756 -13.386  1.00  0.00      A       
ATOM   1695  HB1 SER A 107       8.933  -7.486 -14.488  1.00  0.00      A       
ATOM   1696  HG  SER A 107       9.238  -5.610 -15.386  1.00  0.00      A       
ATOM   1697  N   SER A 107       6.369  -8.613 -14.533  1.00  0.00      A       
ATOM   1698  O   SER A 107       7.758  -9.030 -16.816  1.00  0.00      A       
ATOM   1699  OG  SER A 107       8.408  -5.561 -14.908  1.00  0.00      A       
TER
ATOM   1700  C   ARG B 275      19.913  -0.133   9.001  1.00  0.00      B       
ATOM   1701  CA  ARG B 275      20.350  -0.977   7.809  1.00  0.00      B       
ATOM   1702  CB  ARG B 275      20.708  -2.392   8.267  1.00  0.00      B       
ATOM   1703  CD  ARG B 275      19.756  -4.684   7.886  1.00  0.00      B       
ATOM   1704  CG  ARG B 275      19.501  -3.296   8.450  1.00  0.00      B       
ATOM   1705  CZ  ARG B 275      17.956  -6.094   6.972  1.00  0.00      B       
ATOM   1706  HT1 ARG B 275      21.815   0.497   7.614  1.00  0.00      B       
ATOM   1707  HT2 ARG B 275      21.316  -0.173   6.142  1.00  0.00      B       
ATOM   1708  HT3 ARG B 275      22.334  -1.051   7.168  1.00  0.00      B       
ATOM   1709  HA  ARG B 275      19.540  -1.028   7.096  1.00  0.00      B       
ATOM   1710  HB2 ARG B 275      21.359  -2.842   7.532  1.00  0.00      B       
ATOM   1711  HB1 ARG B 275      21.232  -2.330   9.209  1.00  0.00      B       
ATOM   1712  HD2 ARG B 275      20.741  -4.704   7.444  1.00  0.00      B       
ATOM   1713  HD1 ARG B 275      19.709  -5.402   8.692  1.00  0.00      B       
ATOM   1714  HE  ARG B 275      18.720  -4.487   6.068  1.00  0.00      B       
ATOM   1715  HG2 ARG B 275      19.284  -3.382   9.505  1.00  0.00      B       
ATOM   1716  HG1 ARG B 275      18.654  -2.860   7.941  1.00  0.00      B       
ATOM   1717 HH11 ARG B 275      18.654  -6.678   8.778  1.00  0.00      B       
ATOM   1718 HH12 ARG B 275      17.389  -7.659   8.119  1.00  0.00      B       
ATOM   1719 HH21 ARG B 275      17.051  -5.771   5.194  1.00  0.00      B       
ATOM   1720 HH22 ARG B 275      16.478  -7.145   6.082  1.00  0.00      B       
ATOM   1721  N   ARG B 275      21.536  -0.385   7.136  1.00  0.00      B       
ATOM   1722  NE  ARG B 275      18.773  -5.049   6.869  1.00  0.00      B       
ATOM   1723  NH1 ARG B 275      18.003  -6.874   8.044  1.00  0.00      B       
ATOM   1724  NH2 ARG B 275      17.091  -6.358   6.003  1.00  0.00      B       
ATOM   1725  O   ARG B 275      20.731   0.244   9.840  1.00  0.00      B       
ATOM   1726  C   LYS B 276      16.551   0.836  10.214  1.00  0.00      B       
ATOM   1727  CA  LYS B 276      18.071   0.956  10.161  1.00  0.00      B       
ATOM   1728  CB  LYS B 276      18.472   2.422   9.998  1.00  0.00      B       
ATOM   1729  CD  LYS B 276      18.657   4.456  11.462  1.00  0.00      B       
ATOM   1730  CE  LYS B 276      19.721   5.447  11.019  1.00  0.00      B       
ATOM   1731  CG  LYS B 276      19.107   3.021  11.242  1.00  0.00      B       
ATOM   1732  HN  LYS B 276      18.015  -0.173   8.371  1.00  0.00      B       
ATOM   1733  HA  LYS B 276      18.483   0.580  11.086  1.00  0.00      B       
ATOM   1734  HB2 LYS B 276      19.178   2.502   9.185  1.00  0.00      B       
ATOM   1735  HB1 LYS B 276      17.592   3.001   9.756  1.00  0.00      B       
ATOM   1736  HD2 LYS B 276      17.757   4.632  10.893  1.00  0.00      B       
ATOM   1737  HD1 LYS B 276      18.457   4.603  12.513  1.00  0.00      B       
ATOM   1738  HE2 LYS B 276      19.997   6.062  11.862  1.00  0.00      B       
ATOM   1739  HE1 LYS B 276      20.587   4.898  10.678  1.00  0.00      B       
ATOM   1740  HG2 LYS B 276      18.822   2.429  12.099  1.00  0.00      B       
ATOM   1741  HG1 LYS B 276      20.182   3.002  11.130  1.00  0.00      B       
ATOM   1742  HZ1 LYS B 276      19.660   7.272  10.005  1.00  0.00      B       
ATOM   1743  HZ2 LYS B 276      18.203   6.414   9.958  1.00  0.00      B       
ATOM   1744  HZ3 LYS B 276      19.505   5.922   8.995  1.00  0.00      B       
ATOM   1745  N   LYS B 276      18.618   0.157   9.070  1.00  0.00      B       
ATOM   1746  NZ  LYS B 276      19.239   6.325   9.917  1.00  0.00      B       
ATOM   1747  O   LYS B 276      16.003   0.160  11.086  1.00  0.00      B       
ATOM   1748  C   SER B 277      13.921   2.030   7.889  1.00  0.00      B       
ATOM   1749  CA  SER B 277      14.421   1.465   9.216  1.00  0.00      B       
ATOM   1750  CB  SER B 277      13.824   2.259  10.379  1.00  0.00      B       
ATOM   1751  HN  SER B 277      16.373   2.016   8.611  1.00  0.00      B       
ATOM   1752  HA  SER B 277      14.107   0.434   9.295  1.00  0.00      B       
ATOM   1753  HB2 SER B 277      14.622   2.667  10.980  1.00  0.00      B       
ATOM   1754  HB1 SER B 277      13.219   3.065   9.988  1.00  0.00      B       
ATOM   1755  HG  SER B 277      12.309   1.051  10.669  1.00  0.00      B       
ATOM   1756  N   SER B 277      15.877   1.495   9.277  1.00  0.00      B       
ATOM   1757  O   SER B 277      13.880   3.245   7.697  1.00  0.00      B       
ATOM   1758  OG  SER B 277      13.013   1.434  11.198  1.00  0.00      B       
ATOM   1759  C   LEU B 278      11.527   1.713   5.697  1.00  0.00      B       
ATOM   1760  CA  LEU B 278      13.043   1.546   5.670  1.00  0.00      B       
ATOM   1761  CB  LEU B 278      13.438   0.520   4.605  1.00  0.00      B       
ATOM   1762  CD1 LEU B 278      14.466  -1.759   4.400  1.00  0.00      B       
ATOM   1763  CD2 LEU B 278      15.926   0.269   4.454  1.00  0.00      B       
ATOM   1764  CG  LEU B 278      14.639  -0.358   4.964  1.00  0.00      B       
ATOM   1765  HN  LEU B 278      13.598   0.184   7.193  1.00  0.00      B       
ATOM   1766  HA  LEU B 278      13.494   2.497   5.425  1.00  0.00      B       
ATOM   1767  HB2 LEU B 278      12.589  -0.121   4.419  1.00  0.00      B       
ATOM   1768  HB1 LEU B 278      13.672   1.051   3.694  1.00  0.00      B       
ATOM   1769 HD11 LEU B 278      14.671  -2.486   5.171  1.00  0.00      B       
ATOM   1770 HD12 LEU B 278      15.152  -1.903   3.578  1.00  0.00      B       
ATOM   1771 HD13 LEU B 278      13.453  -1.883   4.048  1.00  0.00      B       
ATOM   1772 HD21 LEU B 278      16.347   0.902   5.222  1.00  0.00      B       
ATOM   1773 HD22 LEU B 278      15.715   0.861   3.575  1.00  0.00      B       
ATOM   1774 HD23 LEU B 278      16.632  -0.510   4.204  1.00  0.00      B       
ATOM   1775  HG  LEU B 278      14.708  -0.440   6.039  1.00  0.00      B       
ATOM   1776  N   LEU B 278      13.542   1.139   6.979  1.00  0.00      B       
ATOM   1777  O   LEU B 278      10.929   2.187   4.732  1.00  0.00      B       
ATOM   1778  C   THR B 279       9.094   2.614   7.848  1.00  0.00      B       
ATOM   1779  CA  THR B 279       9.467   1.428   6.966  1.00  0.00      B       
ATOM   1780  CB  THR B 279       8.868   0.146   7.573  1.00  0.00      B       
ATOM   1781  CG2 THR B 279       9.660  -0.296   8.795  1.00  0.00      B       
ATOM   1782  HN  THR B 279      11.446   0.952   7.545  1.00  0.00      B       
ATOM   1783  HA  THR B 279       9.036   1.573   5.985  1.00  0.00      B       
ATOM   1784  HB  THR B 279       8.909  -0.639   6.833  1.00  0.00      B       
ATOM   1785  HG1 THR B 279       7.104  -0.459   8.218  1.00  0.00      B       
ATOM   1786 HG21 THR B 279      10.657  -0.583   8.492  1.00  0.00      B       
ATOM   1787 HG22 THR B 279       9.168  -1.139   9.257  1.00  0.00      B       
ATOM   1788 HG23 THR B 279       9.717   0.518   9.501  1.00  0.00      B       
ATOM   1789  N   THR B 279      10.914   1.321   6.810  1.00  0.00      B       
ATOM   1790  O   THR B 279       9.786   2.920   8.820  1.00  0.00      B       
ATOM   1791  OG1 THR B 279       7.502   0.370   7.941  1.00  0.00      B       
ATOM   1792  C   ILE B 280       6.054   4.279   8.640  1.00  0.00      B       
ATOM   1793  CA  ILE B 280       7.525   4.431   8.263  1.00  0.00      B       
ATOM   1794  CB  ILE B 280       7.711   5.740   7.470  1.00  0.00      B       
ATOM   1795  CD1 ILE B 280       9.212   6.592   5.601  1.00  0.00      B       
ATOM   1796  CG1 ILE B 280       9.128   5.820   6.899  1.00  0.00      B       
ATOM   1797  CG2 ILE B 280       7.424   6.946   8.352  1.00  0.00      B       
ATOM   1798  HN  ILE B 280       7.486   2.984   6.720  1.00  0.00      B       
ATOM   1799  HA  ILE B 280       8.113   4.495   9.168  1.00  0.00      B       
ATOM   1800  HB  ILE B 280       7.003   5.745   6.656  1.00  0.00      B       
ATOM   1801 HD11 ILE B 280       8.398   7.301   5.551  1.00  0.00      B       
ATOM   1802 HD12 ILE B 280       9.144   5.906   4.768  1.00  0.00      B       
ATOM   1803 HD13 ILE B 280      10.153   7.120   5.556  1.00  0.00      B       
ATOM   1804 HG12 ILE B 280       9.771   6.309   7.615  1.00  0.00      B       
ATOM   1805 HG11 ILE B 280       9.494   4.820   6.716  1.00  0.00      B       
ATOM   1806 HG21 ILE B 280       7.822   7.836   7.887  1.00  0.00      B       
ATOM   1807 HG22 ILE B 280       7.889   6.806   9.317  1.00  0.00      B       
ATOM   1808 HG23 ILE B 280       6.357   7.054   8.479  1.00  0.00      B       
ATOM   1809  N   ILE B 280       7.994   3.278   7.504  1.00  0.00      B       
ATOM   1810  O   ILE B 280       5.585   4.888   9.602  1.00  0.00      B       
ATOM   1811  C   PTR B 281       3.115   4.524   8.034  1.00  0.00      B       
ATOM   1812  CA  PTR B 281       3.912   3.224   8.126  1.00  0.00      B       
ATOM   1813  CB  PTR B 281       3.713   2.588   9.504  1.00  0.00      B       
ATOM   1814  CD1 PTR B 281       2.019   0.722   9.665  1.00  0.00      B       
ATOM   1815  CD2 PTR B 281       4.284   0.148   9.194  1.00  0.00      B       
ATOM   1816  CE1 PTR B 281       1.666  -0.612   9.625  1.00  0.00      B       
ATOM   1817  CE2 PTR B 281       3.939  -1.189   9.150  1.00  0.00      B       
ATOM   1818  CG  PTR B 281       3.330   1.126   9.452  1.00  0.00      B       
ATOM   1819  CZ  PTR B 281       2.629  -1.564   9.366  1.00  0.00      B       
ATOM   1820  H   PTR B 281       5.767   3.004   7.125  1.00  0.00      B       
ATOM   1821  HA  PTR B 281       3.551   2.542   7.369  1.00  0.00      B       
ATOM   1822  HB2 PTR B 281       2.929   3.118  10.025  1.00  0.00      B       
ATOM   1823  HB3 PTR B 281       4.630   2.670  10.066  1.00  0.00      B       
ATOM   1824  HD1 PTR B 281       1.265   1.471   9.868  1.00  0.00      B       
ATOM   1825  HD2 PTR B 281       5.308   0.445   9.026  1.00  0.00      B       
ATOM   1826  HE1 PTR B 281       0.641  -0.906   9.793  1.00  0.00      B       
ATOM   1827  HE2 PTR B 281       4.694  -1.935   8.947  1.00  0.00      B       
ATOM   1828  N   PTR B 281       5.333   3.461   7.876  1.00  0.00      B       
ATOM   1829  O   PTR B 281       3.674   5.589   7.774  1.00  0.00      B       
ATOM   1830  OP1 PTR B 281       2.606  -5.062  10.657  1.00  0.00      B       
ATOM   1831  OP2 PTR B 281       2.297  -2.842  11.835  1.00  0.00      B       
ATOM   1832  OP3 PTR B 281       0.346  -3.917  10.631  1.00  0.00      B       
ATOM   1833  OH  PTR B 281       2.267  -2.958   9.324  1.00  0.00      B       
ATOM   1834  P   PTR B 281       1.854  -3.741  10.693  1.00  0.00      B       
ATOM   1835  C   ALA B 282      -0.474   5.238   8.679  1.00  0.00      B       
ATOM   1836  CA  ALA B 282       0.928   5.588   8.198  1.00  0.00      B       
ATOM   1837  CB  ALA B 282       0.875   6.148   6.784  1.00  0.00      B       
ATOM   1838  HN  ALA B 282       1.423   3.547   8.456  1.00  0.00      B       
ATOM   1839  HA  ALA B 282       1.342   6.348   8.846  1.00  0.00      B       
ATOM   1840  HB1 ALA B 282       1.788   5.898   6.264  1.00  0.00      B       
ATOM   1841  HB2 ALA B 282       0.767   7.222   6.826  1.00  0.00      B       
ATOM   1842  HB3 ALA B 282       0.033   5.721   6.260  1.00  0.00      B       
ATOM   1843  N   ALA B 282       1.807   4.425   8.253  1.00  0.00      B       
ATOM   1844  O   ALA B 282      -1.032   4.207   8.301  1.00  0.00      B       
ATOM   1845  HN1 NH2 B 283      -0.544   6.898   9.770  1.00  0.00      B       
ATOM   1846  HN2 NH2 B 283      -1.949   5.895   9.840  1.00  0.00      B       
ATOM   1847  N   NH2 B 283      -1.047   6.097   9.514  1.00  0.00      B       
END


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