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
468637 2a63 6771 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1       4.356  12.191   4.050  1.00  0.00      A       
ATOM      2  CA  MET A   1       5.513  12.565   4.974  1.00  0.00      A       
ATOM      3  CB  MET A   1       5.778  11.436   5.973  1.00  0.00      A       
ATOM      4  CE  MET A   1       4.734  10.617   9.568  1.00  0.00      A       
ATOM      5  CG  MET A   1       4.578  11.099   6.844  1.00  0.00      A       
ATOM      6  HT1 MET A   1       4.242  13.736   6.089  1.00  0.00      A       
ATOM      7  HT2 MET A   1       5.317  14.610   5.077  1.00  0.00      A       
ATOM      8  HT3 MET A   1       5.898  13.873   6.513  1.00  0.00      A       
ATOM      9  HA  MET A   1       6.399  12.728   4.379  1.00  0.00      A       
ATOM     10  HB2 MET A   1       6.061  10.547   5.429  1.00  0.00      A       
ATOM     11  HB1 MET A   1       6.593  11.728   6.619  1.00  0.00      A       
ATOM     12  HE1 MET A   1       4.732  10.998  10.579  1.00  0.00      A       
ATOM     13  HE2 MET A   1       5.658  10.088   9.385  1.00  0.00      A       
ATOM     14  HE3 MET A   1       3.900   9.944   9.434  1.00  0.00      A       
ATOM     15  HG2 MET A   1       3.677  11.360   6.308  1.00  0.00      A       
ATOM     16  HG1 MET A   1       4.582  10.038   7.042  1.00  0.00      A       
ATOM     17  N   MET A   1       5.216  13.808   5.731  1.00  0.00      A       
ATOM     18  O   MET A   1       3.194  12.447   4.362  1.00  0.00      A       
ATOM     19  SD  MET A   1       4.590  11.981   8.416  1.00  0.00      A       
ATOM     20  C   GLU A   2       2.730  10.137   2.546  1.00  0.00      A       
ATOM     21  CA  GLU A   2       3.672  11.178   1.946  1.00  0.00      A       
ATOM     22  CB  GLU A   2       4.336  10.619   0.686  1.00  0.00      A       
ATOM     23  CD  GLU A   2       3.988  12.534  -0.929  1.00  0.00      A       
ATOM     24  CG  GLU A   2       3.679  11.084  -0.604  1.00  0.00      A       
ATOM     25  HN  GLU A   2       5.629  11.407   2.722  1.00  0.00      A       
ATOM     26  HA  GLU A   2       3.097  12.053   1.680  1.00  0.00      A       
ATOM     27  HB2 GLU A   2       5.370  10.931   0.670  1.00  0.00      A       
ATOM     28  HB1 GLU A   2       4.295   9.541   0.717  1.00  0.00      A       
ATOM     29  HG2 GLU A   2       4.035  10.467  -1.416  1.00  0.00      A       
ATOM     30  HG1 GLU A   2       2.610  10.971  -0.509  1.00  0.00      A       
ATOM     31  N   GLU A   2       4.684  11.585   2.914  1.00  0.00      A       
ATOM     32  O   GLU A   2       3.002   9.582   3.611  1.00  0.00      A       
ATOM     33  OE1 GLU A   2       4.585  13.221  -0.074  1.00  0.00      A       
ATOM     34  OE2 GLU A   2       3.629  12.982  -2.039  1.00  0.00      A       
ATOM     35  C   GLN A   3       0.792   7.583   1.574  1.00  0.00      A       
ATOM     36  CA  GLN A   3       0.643   8.907   2.319  1.00  0.00      A       
ATOM     37  CB  GLN A   3      -0.774   9.459   2.135  1.00  0.00      A       
ATOM     38  CD  GLN A   3      -2.671   9.269   3.795  1.00  0.00      A       
ATOM     39  CG  GLN A   3      -1.391   9.991   3.419  1.00  0.00      A       
ATOM     40  HN  GLN A   3       1.464  10.355   1.013  1.00  0.00      A       
ATOM     41  HA  GLN A   3       0.821   8.735   3.370  1.00  0.00      A       
ATOM     42  HB2 GLN A   3      -0.741  10.265   1.417  1.00  0.00      A       
ATOM     43  HB1 GLN A   3      -1.409   8.675   1.753  1.00  0.00      A       
ATOM     44 HE21 GLN A   3      -3.668  10.991   3.795  1.00  0.00      A       
ATOM     45 HE22 GLN A   3      -4.599   9.577   4.182  1.00  0.00      A       
ATOM     46  HG2 GLN A   3      -0.679   9.872   4.222  1.00  0.00      A       
ATOM     47  HG1 GLN A   3      -1.612  11.040   3.289  1.00  0.00      A       
ATOM     48  N   GLN A   3       1.625   9.879   1.855  1.00  0.00      A       
ATOM     49  NE2 GLN A   3      -3.755  10.022   3.940  1.00  0.00      A       
ATOM     50  O   GLN A   3      -0.195   6.920   1.258  1.00  0.00      A       
ATOM     51  OE1 GLN A   3      -2.684   8.048   3.954  1.00  0.00      A       
ATOM     52  C   ARG A   4       2.762   4.871   1.567  1.00  0.00      A       
ATOM     53  CA  ARG A   4       2.326   5.960   0.595  1.00  0.00      A       
ATOM     54  CB  ARG A   4       3.409   6.183  -0.459  1.00  0.00      A       
ATOM     55  CD  ARG A   4       5.372   7.715  -0.796  1.00  0.00      A       
ATOM     56  CG  ARG A   4       4.730   6.677   0.110  1.00  0.00      A       
ATOM     57  CZ  ARG A   4       6.035   7.873  -3.163  1.00  0.00      A       
ATOM     58  HN  ARG A   4       2.781   7.777   1.584  1.00  0.00      A       
ATOM     59  HA  ARG A   4       1.422   5.640   0.102  1.00  0.00      A       
ATOM     60  HB2 ARG A   4       3.590   5.250  -0.974  1.00  0.00      A       
ATOM     61  HB1 ARG A   4       3.051   6.910  -1.170  1.00  0.00      A       
ATOM     62  HD2 ARG A   4       4.660   8.507  -0.974  1.00  0.00      A       
ATOM     63  HD1 ARG A   4       6.241   8.119  -0.298  1.00  0.00      A       
ATOM     64  HE  ARG A   4       5.870   6.172  -2.132  1.00  0.00      A       
ATOM     65  HG2 ARG A   4       4.551   7.118   1.079  1.00  0.00      A       
ATOM     66  HG1 ARG A   4       5.401   5.837   0.214  1.00  0.00      A       
ATOM     67 HH11 ARG A   4       5.651   9.652  -2.283  1.00  0.00      A       
ATOM     68 HH12 ARG A   4       6.120   9.735  -3.947  1.00  0.00      A       
ATOM     69 HH21 ARG A   4       6.486   6.279  -4.321  1.00  0.00      A       
ATOM     70 HH22 ARG A   4       6.595   7.820  -5.105  1.00  0.00      A       
ATOM     71  N   ARG A   4       2.038   7.205   1.302  1.00  0.00      A       
ATOM     72  NE  ARG A   4       5.780   7.147  -2.077  1.00  0.00      A       
ATOM     73  NH1 ARG A   4       5.927   9.196  -3.127  1.00  0.00      A       
ATOM     74  NH2 ARG A   4       6.403   7.275  -4.289  1.00  0.00      A       
ATOM     75  O   ARG A   4       3.953   4.667   1.799  1.00  0.00      A       
ATOM     76  C   ILE A   5       2.451   1.828   2.380  1.00  0.00      A       
ATOM     77  CA  ILE A   5       2.053   3.110   3.085  1.00  0.00      A       
ATOM     78  CB  ILE A   5       0.825   2.825   3.969  1.00  0.00      A       
ATOM     79  CD1 ILE A   5      -1.214   4.085   4.808  1.00  0.00      A       
ATOM     80  CG1 ILE A   5       0.267   4.133   4.500  1.00  0.00      A       
ATOM     81  CG2 ILE A   5       1.186   1.891   5.114  1.00  0.00      A       
ATOM     82  HN  ILE A   5       0.856   4.395   1.914  1.00  0.00      A       
ATOM     83  HA  ILE A   5       2.863   3.427   3.724  1.00  0.00      A       
ATOM     84  HB  ILE A   5       0.075   2.339   3.361  1.00  0.00      A       
ATOM     85 HD11 ILE A   5      -1.769   3.953   3.890  1.00  0.00      A       
ATOM     86 HD12 ILE A   5      -1.513   5.010   5.280  1.00  0.00      A       
ATOM     87 HD13 ILE A   5      -1.415   3.260   5.473  1.00  0.00      A       
ATOM     88 HG12 ILE A   5       0.789   4.396   5.401  1.00  0.00      A       
ATOM     89 HG11 ILE A   5       0.432   4.895   3.764  1.00  0.00      A       
ATOM     90 HG21 ILE A   5       1.270   0.881   4.742  1.00  0.00      A       
ATOM     91 HG22 ILE A   5       0.415   1.934   5.869  1.00  0.00      A       
ATOM     92 HG23 ILE A   5       2.128   2.197   5.544  1.00  0.00      A       
ATOM     93  N   ILE A   5       1.784   4.177   2.135  1.00  0.00      A       
ATOM     94  O   ILE A   5       2.232   1.663   1.181  1.00  0.00      A       
ATOM     95  C   THR A   6       2.336  -1.366   2.633  1.00  0.00      A       
ATOM     96  CA  THR A   6       3.478  -0.359   2.621  1.00  0.00      A       
ATOM     97  CB  THR A   6       4.655  -0.892   3.438  1.00  0.00      A       
ATOM     98  CG2 THR A   6       6.000  -0.417   2.932  1.00  0.00      A       
ATOM     99  HN  THR A   6       3.174   1.137   4.092  1.00  0.00      A       
ATOM    100  HA  THR A   6       3.798  -0.208   1.600  1.00  0.00      A       
ATOM    101  HB  THR A   6       4.649  -1.972   3.396  1.00  0.00      A       
ATOM    102  HG1 THR A   6       5.212  -0.951   5.315  1.00  0.00      A       
ATOM    103 HG21 THR A   6       6.774  -0.743   3.610  1.00  0.00      A       
ATOM    104 HG22 THR A   6       6.002   0.660   2.873  1.00  0.00      A       
ATOM    105 HG23 THR A   6       6.182  -0.831   1.951  1.00  0.00      A       
ATOM    106  N   THR A   6       3.038   0.928   3.145  1.00  0.00      A       
ATOM    107  O   THR A   6       1.465  -1.324   3.503  1.00  0.00      A       
ATOM    108  OG1 THR A   6       4.544  -0.499   4.794  1.00  0.00      A       
ATOM    109  C   LEU A   7       1.207  -4.103   2.850  1.00  0.00      A       
ATOM    110  CA  LEU A   7       1.305  -3.293   1.561  1.00  0.00      A       
ATOM    111  CB  LEU A   7       1.591  -4.222   0.380  1.00  0.00      A       
ATOM    112  CD1 LEU A   7      -0.738  -4.434  -0.518  1.00  0.00      A       
ATOM    113  CD2 LEU A   7       0.945  -6.229  -0.972  1.00  0.00      A       
ATOM    114  CG  LEU A   7       0.464  -5.191   0.029  1.00  0.00      A       
ATOM    115  HN  LEU A   7       3.060  -2.257   0.997  1.00  0.00      A       
ATOM    116  HA  LEU A   7       0.363  -2.793   1.392  1.00  0.00      A       
ATOM    117  HB2 LEU A   7       1.799  -3.611  -0.488  1.00  0.00      A       
ATOM    118  HB1 LEU A   7       2.474  -4.800   0.609  1.00  0.00      A       
ATOM    119 HD11 LEU A   7      -0.435  -3.850  -1.375  1.00  0.00      A       
ATOM    120 HD12 LEU A   7      -1.129  -3.778   0.245  1.00  0.00      A       
ATOM    121 HD13 LEU A   7      -1.501  -5.139  -0.814  1.00  0.00      A       
ATOM    122 HD21 LEU A   7       0.681  -5.916  -1.971  1.00  0.00      A       
ATOM    123 HD22 LEU A   7       0.479  -7.179  -0.758  1.00  0.00      A       
ATOM    124 HD23 LEU A   7       2.017  -6.330  -0.898  1.00  0.00      A       
ATOM    125  HG  LEU A   7       0.151  -5.707   0.926  1.00  0.00      A       
ATOM    126  N   LEU A   7       2.341  -2.274   1.662  1.00  0.00      A       
ATOM    127  O   LEU A   7       0.129  -4.559   3.229  1.00  0.00      A       
ATOM    128  C   LYS A   8       1.710  -4.262   5.896  1.00  0.00      A       
ATOM    129  CA  LYS A   8       2.386  -5.031   4.766  1.00  0.00      A       
ATOM    130  CB  LYS A   8       3.834  -5.348   5.144  1.00  0.00      A       
ATOM    131  CD  LYS A   8       4.919  -6.686   6.977  1.00  0.00      A       
ATOM    132  CE  LYS A   8       5.130  -8.074   7.562  1.00  0.00      A       
ATOM    133  CG  LYS A   8       4.017  -6.729   5.753  1.00  0.00      A       
ATOM    134  HN  LYS A   8       3.169  -3.893   3.168  1.00  0.00      A       
ATOM    135  HA  LYS A   8       1.856  -5.957   4.607  1.00  0.00      A       
ATOM    136  HB2 LYS A   8       4.447  -5.286   4.256  1.00  0.00      A       
ATOM    137  HB1 LYS A   8       4.177  -4.615   5.858  1.00  0.00      A       
ATOM    138  HD2 LYS A   8       5.878  -6.277   6.692  1.00  0.00      A       
ATOM    139  HD1 LYS A   8       4.464  -6.054   7.724  1.00  0.00      A       
ATOM    140  HE2 LYS A   8       5.683  -7.981   8.485  1.00  0.00      A       
ATOM    141  HE1 LYS A   8       4.166  -8.515   7.765  1.00  0.00      A       
ATOM    142  HG2 LYS A   8       3.051  -7.115   6.044  1.00  0.00      A       
ATOM    143  HG1 LYS A   8       4.459  -7.383   5.013  1.00  0.00      A       
ATOM    144  HZ1 LYS A   8       6.754  -8.487   6.314  1.00  0.00      A       
ATOM    145  HZ2 LYS A   8       5.301  -9.186   5.802  1.00  0.00      A       
ATOM    146  HZ3 LYS A   8       6.139  -9.847   7.114  1.00  0.00      A       
ATOM    147  N   LYS A   8       2.341  -4.279   3.520  1.00  0.00      A       
ATOM    148  NZ  LYS A   8       5.884  -8.961   6.633  1.00  0.00      A       
ATOM    149  O   LYS A   8       0.829  -4.787   6.578  1.00  0.00      A       
ATOM    150  C   ASP A   9       0.063  -1.993   6.955  1.00  0.00      A       
ATOM    151  CA  ASP A   9       1.565  -2.174   7.141  1.00  0.00      A       
ATOM    152  CB  ASP A   9       2.251  -0.807   7.153  1.00  0.00      A       
ATOM    153  CG  ASP A   9       3.746  -0.909   7.378  1.00  0.00      A       
ATOM    154  HN  ASP A   9       2.835  -2.654   5.517  1.00  0.00      A       
ATOM    155  HA  ASP A   9       1.742  -2.661   8.088  1.00  0.00      A       
ATOM    156  HB2 ASP A   9       2.079  -0.318   6.204  1.00  0.00      A       
ATOM    157  HB1 ASP A   9       1.825  -0.204   7.942  1.00  0.00      A       
ATOM    158  N   ASP A   9       2.128  -3.016   6.092  1.00  0.00      A       
ATOM    159  O   ASP A   9      -0.725  -2.300   7.848  1.00  0.00      A       
ATOM    160  OD1 ASP A   9       4.221  -2.008   7.731  1.00  0.00      A       
ATOM    161  OD2 ASP A   9       4.444   0.113   7.203  1.00  0.00      A       
ATOM    162  C   TYR A  10      -2.545  -2.544   5.618  1.00  0.00      A       
ATOM    163  CA  TYR A  10      -1.734  -1.258   5.486  1.00  0.00      A       
ATOM    164  CB  TYR A  10      -1.885  -0.687   4.075  1.00  0.00      A       
ATOM    165  CD1 TYR A  10      -4.385  -0.592   3.737  1.00  0.00      A       
ATOM    166  CD2 TYR A  10      -3.178   1.463   3.798  1.00  0.00      A       
ATOM    167  CE1 TYR A  10      -5.564   0.102   3.545  1.00  0.00      A       
ATOM    168  CE2 TYR A  10      -4.354   2.164   3.607  1.00  0.00      A       
ATOM    169  CG  TYR A  10      -3.174   0.076   3.866  1.00  0.00      A       
ATOM    170  CZ  TYR A  10      -5.544   1.479   3.482  1.00  0.00      A       
ATOM    171  HN  TYR A  10       0.351  -1.259   5.118  1.00  0.00      A       
ATOM    172  HA  TYR A  10      -2.109  -0.537   6.196  1.00  0.00      A       
ATOM    173  HB2 TYR A  10      -1.066  -0.014   3.877  1.00  0.00      A       
ATOM    174  HB1 TYR A  10      -1.859  -1.499   3.362  1.00  0.00      A       
ATOM    175  HD1 TYR A  10      -4.397  -1.670   3.788  1.00  0.00      A       
ATOM    176  HD2 TYR A  10      -2.244   1.997   3.896  1.00  0.00      A       
ATOM    177  HE1 TYR A  10      -6.497  -0.436   3.448  1.00  0.00      A       
ATOM    178  HE2 TYR A  10      -4.338   3.243   3.557  1.00  0.00      A       
ATOM    179  HH  TYR A  10      -6.814   2.832   3.982  1.00  0.00      A       
ATOM    180  N   TYR A  10      -0.326  -1.487   5.789  1.00  0.00      A       
ATOM    181  O   TYR A  10      -3.670  -2.531   6.115  1.00  0.00      A       
ATOM    182  OH  TYR A  10      -6.717   2.173   3.291  1.00  0.00      A       
ATOM    183  C   ALA A  11      -2.870  -5.376   6.675  1.00  0.00      A       
ATOM    184  CA  ALA A  11      -2.640  -4.944   5.231  1.00  0.00      A       
ATOM    185  CB  ALA A  11      -1.834  -5.996   4.485  1.00  0.00      A       
ATOM    186  HN  ALA A  11      -1.070  -3.600   4.776  1.00  0.00      A       
ATOM    187  HA  ALA A  11      -3.597  -4.845   4.740  1.00  0.00      A       
ATOM    188  HB1 ALA A  11      -0.837  -6.045   4.900  1.00  0.00      A       
ATOM    189  HB2 ALA A  11      -1.776  -5.733   3.440  1.00  0.00      A       
ATOM    190  HB3 ALA A  11      -2.314  -6.958   4.589  1.00  0.00      A       
ATOM    191  N   ALA A  11      -1.967  -3.652   5.165  1.00  0.00      A       
ATOM    192  O   ALA A  11      -3.987  -5.720   7.060  1.00  0.00      A       
ATOM    193  C   MET A  12      -2.590  -4.689   9.707  1.00  0.00      A       
ATOM    194  CA  MET A  12      -1.892  -5.756   8.870  1.00  0.00      A       
ATOM    195  CB  MET A  12      -0.493  -6.028   9.428  1.00  0.00      A       
ATOM    196  CE  MET A  12       2.063  -6.772  11.117  1.00  0.00      A       
ATOM    197  CG  MET A  12      -0.243  -7.490   9.760  1.00  0.00      A       
ATOM    198  HN  MET A  12      -0.942  -5.084   7.106  1.00  0.00      A       
ATOM    199  HA  MET A  12      -2.468  -6.663   8.916  1.00  0.00      A       
ATOM    200  HB2 MET A  12       0.239  -5.718   8.698  1.00  0.00      A       
ATOM    201  HB1 MET A  12      -0.356  -5.449  10.329  1.00  0.00      A       
ATOM    202  HE1 MET A  12       2.180  -7.314  12.044  1.00  0.00      A       
ATOM    203  HE2 MET A  12       1.333  -5.988  11.248  1.00  0.00      A       
ATOM    204  HE3 MET A  12       3.010  -6.338  10.832  1.00  0.00      A       
ATOM    205  HG2 MET A  12      -0.690  -7.708  10.718  1.00  0.00      A       
ATOM    206  HG1 MET A  12      -0.708  -8.102   9.000  1.00  0.00      A       
ATOM    207  N   MET A  12      -1.806  -5.362   7.469  1.00  0.00      A       
ATOM    208  O   MET A  12      -3.132  -4.978  10.773  1.00  0.00      A       
ATOM    209  SD  MET A  12       1.512  -7.894   9.836  1.00  0.00      A       
ATOM    210  C   ARG A  13      -4.691  -2.271   9.638  1.00  0.00      A       
ATOM    211  CA  ARG A  13      -3.193  -2.341   9.925  1.00  0.00      A       
ATOM    212  CB  ARG A  13      -2.524  -1.023   9.530  1.00  0.00      A       
ATOM    213  CD  ARG A  13      -1.864   1.217  10.452  1.00  0.00      A       
ATOM    214  CG  ARG A  13      -2.952   0.157  10.386  1.00  0.00      A       
ATOM    215  CZ  ARG A  13      -1.970   2.037  12.774  1.00  0.00      A       
ATOM    216  HN  ARG A  13      -2.118  -3.288   8.367  1.00  0.00      A       
ATOM    217  HA  ARG A  13      -3.052  -2.498  10.983  1.00  0.00      A       
ATOM    218  HB2 ARG A  13      -1.452  -1.136   9.621  1.00  0.00      A       
ATOM    219  HB1 ARG A  13      -2.770  -0.800   8.499  1.00  0.00      A       
ATOM    220  HD2 ARG A  13      -0.925   0.738  10.687  1.00  0.00      A       
ATOM    221  HD1 ARG A  13      -1.790   1.699   9.489  1.00  0.00      A       
ATOM    222  HE  ARG A  13      -2.485   3.096  11.163  1.00  0.00      A       
ATOM    223  HG2 ARG A  13      -3.842   0.596   9.960  1.00  0.00      A       
ATOM    224  HG1 ARG A  13      -3.161  -0.196  11.388  1.00  0.00      A       
ATOM    225 HH11 ARG A  13      -1.302   0.137  12.587  1.00  0.00      A       
ATOM    226 HH12 ARG A  13      -1.384   0.739  14.209  1.00  0.00      A       
ATOM    227 HH21 ARG A  13      -2.593   3.889  13.294  1.00  0.00      A       
ATOM    228 HH22 ARG A  13      -2.115   2.870  14.610  1.00  0.00      A       
ATOM    229  N   ARG A  13      -2.569  -3.455   9.219  1.00  0.00      A       
ATOM    230  NE  ARG A  13      -2.147   2.228  11.469  1.00  0.00      A       
ATOM    231  NH1 ARG A  13      -1.514   0.876  13.227  1.00  0.00      A       
ATOM    232  NH2 ARG A  13      -2.249   3.013  13.630  1.00  0.00      A       
ATOM    233  O   ARG A  13      -5.514  -2.526  10.516  1.00  0.00      A       
ATOM    234  C   PHE A  14      -7.031  -3.148   7.676  1.00  0.00      A       
ATOM    235  CA  PHE A  14      -6.419  -1.786   7.999  1.00  0.00      A       
ATOM    236  CB  PHE A  14      -6.492  -0.872   6.786  1.00  0.00      A       
ATOM    237  CD1 PHE A  14      -6.599   1.487   7.622  1.00  0.00      A       
ATOM    238  CD2 PHE A  14      -4.558   0.719   6.672  1.00  0.00      A       
ATOM    239  CE1 PHE A  14      -6.032   2.714   7.852  1.00  0.00      A       
ATOM    240  CE2 PHE A  14      -3.989   1.946   6.901  1.00  0.00      A       
ATOM    241  CG  PHE A  14      -5.872   0.471   7.027  1.00  0.00      A       
ATOM    242  CZ  PHE A  14      -4.727   2.941   7.490  1.00  0.00      A       
ATOM    243  HN  PHE A  14      -4.340  -1.706   7.752  1.00  0.00      A       
ATOM    244  HA  PHE A  14      -6.970  -1.335   8.809  1.00  0.00      A       
ATOM    245  HB2 PHE A  14      -5.972  -1.337   5.959  1.00  0.00      A       
ATOM    246  HB1 PHE A  14      -7.517  -0.725   6.520  1.00  0.00      A       
ATOM    247  HD1 PHE A  14      -7.615   1.312   7.905  1.00  0.00      A       
ATOM    248  HD2 PHE A  14      -3.978  -0.052   6.213  1.00  0.00      A       
ATOM    249  HE1 PHE A  14      -6.611   3.500   8.315  1.00  0.00      A       
ATOM    250  HE2 PHE A  14      -2.961   2.127   6.619  1.00  0.00      A       
ATOM    251  HZ  PHE A  14      -4.289   3.889   7.668  1.00  0.00      A       
ATOM    252  N   PHE A  14      -5.036  -1.909   8.406  1.00  0.00      A       
ATOM    253  O   PHE A  14      -8.232  -3.354   7.842  1.00  0.00      A       
ATOM    254  C   GLY A  15      -6.413  -5.763   5.430  1.00  0.00      A       
ATOM    255  CA  GLY A  15      -6.677  -5.402   6.878  1.00  0.00      A       
ATOM    256  HN  GLY A  15      -5.248  -3.854   7.103  1.00  0.00      A       
ATOM    257  HA2 GLY A  15      -6.184  -6.123   7.513  1.00  0.00      A       
ATOM    258  HA1 GLY A  15      -7.742  -5.445   7.060  1.00  0.00      A       
ATOM    259  N   GLY A  15      -6.197  -4.074   7.216  1.00  0.00      A       
ATOM    260  O   GLY A  15      -6.028  -4.910   4.631  1.00  0.00      A       
ATOM    261  C   GLN A  16      -7.666  -7.346   2.888  1.00  0.00      A       
ATOM    262  CA  GLN A  16      -6.402  -7.503   3.729  1.00  0.00      A       
ATOM    263  CB  GLN A  16      -5.960  -8.968   3.739  1.00  0.00      A       
ATOM    264  CD  GLN A  16      -4.311 -10.593   4.747  1.00  0.00      A       
ATOM    265  CG  GLN A  16      -4.551  -9.174   4.270  1.00  0.00      A       
ATOM    266  HN  GLN A  16      -6.927  -7.664   5.774  1.00  0.00      A       
ATOM    267  HA  GLN A  16      -5.617  -6.903   3.292  1.00  0.00      A       
ATOM    268  HB2 GLN A  16      -6.642  -9.532   4.359  1.00  0.00      A       
ATOM    269  HB1 GLN A  16      -6.002  -9.350   2.731  1.00  0.00      A       
ATOM    270 HE21 GLN A  16      -4.103 -11.214   2.866  1.00  0.00      A       
ATOM    271 HE22 GLN A  16      -3.936 -12.434   4.090  1.00  0.00      A       
ATOM    272  HG2 GLN A  16      -3.847  -8.952   3.482  1.00  0.00      A       
ATOM    273  HG1 GLN A  16      -4.390  -8.498   5.097  1.00  0.00      A       
ATOM    274  N   GLN A  16      -6.620  -7.032   5.092  1.00  0.00      A       
ATOM    275  NE2 GLN A  16      -4.095 -11.505   3.807  1.00  0.00      A       
ATOM    276  O   GLN A  16      -7.596  -7.175   1.671  1.00  0.00      A       
ATOM    277  OE1 GLN A  16      -4.316 -10.866   5.948  1.00  0.00      A       
ATOM    278  C   THR A  17     -10.410  -5.804   2.577  1.00  0.00      A       
ATOM    279  CA  THR A  17     -10.090  -7.270   2.860  1.00  0.00      A       
ATOM    280  CB  THR A  17     -11.210  -7.891   3.699  1.00  0.00      A       
ATOM    281  CG2 THR A  17     -12.570  -7.826   3.031  1.00  0.00      A       
ATOM    282  HN  THR A  17      -8.811  -7.543   4.516  1.00  0.00      A       
ATOM    283  HA  THR A  17     -10.020  -7.799   1.922  1.00  0.00      A       
ATOM    284  HB  THR A  17     -11.280  -7.361   4.638  1.00  0.00      A       
ATOM    285  HG1 THR A  17     -10.620  -9.337   4.877  1.00  0.00      A       
ATOM    286 HG21 THR A  17     -12.820  -6.796   2.829  1.00  0.00      A       
ATOM    287 HG22 THR A  17     -13.310  -8.257   3.685  1.00  0.00      A       
ATOM    288 HG23 THR A  17     -12.540  -8.379   2.104  1.00  0.00      A       
ATOM    289  N   THR A  17      -8.820  -7.405   3.546  1.00  0.00      A       
ATOM    290  O   THR A  17     -10.800  -5.447   1.465  1.00  0.00      A       
ATOM    291  OG1 THR A  17     -10.940  -9.252   3.976  1.00  0.00      A       
ATOM    292  C   LYS A  18      -9.646  -2.917   2.359  1.00  0.00      A       
ATOM    293  CA  LYS A  18     -10.510  -3.534   3.451  1.00  0.00      A       
ATOM    294  CB  LYS A  18     -10.260  -2.817   4.780  1.00  0.00      A       
ATOM    295  CD  LYS A  18     -10.350  -0.535   5.830  1.00  0.00      A       
ATOM    296  CE  LYS A  18     -10.870   0.876   5.624  1.00  0.00      A       
ATOM    297  CG  LYS A  18     -11.060  -1.534   4.937  1.00  0.00      A       
ATOM    298  HN  LYS A  18      -9.935  -5.307   4.452  1.00  0.00      A       
ATOM    299  HA  LYS A  18     -11.550  -3.417   3.177  1.00  0.00      A       
ATOM    300  HB2 LYS A  18     -10.530  -3.481   5.589  1.00  0.00      A       
ATOM    301  HB1 LYS A  18      -9.219  -2.572   4.856  1.00  0.00      A       
ATOM    302  HD2 LYS A  18     -10.490  -0.815   6.860  1.00  0.00      A       
ATOM    303  HD1 LYS A  18      -9.296  -0.553   5.598  1.00  0.00      A       
ATOM    304  HE2 LYS A  18     -10.320   1.551   6.258  1.00  0.00      A       
ATOM    305  HE1 LYS A  18     -10.730   1.154   4.589  1.00  0.00      A       
ATOM    306  HG2 LYS A  18     -11.210  -1.090   3.962  1.00  0.00      A       
ATOM    307  HG1 LYS A  18     -12.020  -1.770   5.373  1.00  0.00      A       
ATOM    308  HZ1 LYS A  18     -12.850   0.206   5.506  1.00  0.00      A       
ATOM    309  HZ2 LYS A  18     -12.700   1.888   5.610  1.00  0.00      A       
ATOM    310  HZ3 LYS A  18     -12.460   0.933   6.984  1.00  0.00      A       
ATOM    311  N   LYS A  18     -10.240  -4.961   3.589  1.00  0.00      A       
ATOM    312  NZ  LYS A  18     -12.320   0.982   5.954  1.00  0.00      A       
ATOM    313  O   LYS A  18     -10.070  -2.002   1.655  1.00  0.00      A       
ATOM    314  C   THR A  19      -7.899  -3.383  -0.176  1.00  0.00      A       
ATOM    315  CA  THR A  19      -7.496  -2.919   1.219  1.00  0.00      A       
ATOM    316  CB  THR A  19      -6.073  -3.386   1.531  1.00  0.00      A       
ATOM    317  CG2 THR A  19      -5.017  -2.682   0.706  1.00  0.00      A       
ATOM    318  HN  THR A  19      -8.140  -4.150   2.817  1.00  0.00      A       
ATOM    319  HA  THR A  19      -7.525  -1.841   1.251  1.00  0.00      A       
ATOM    320  HB  THR A  19      -5.999  -4.445   1.330  1.00  0.00      A       
ATOM    321  HG1 THR A  19      -5.271  -3.921   3.236  1.00  0.00      A       
ATOM    322 HG21 THR A  19      -4.823  -3.251  -0.191  1.00  0.00      A       
ATOM    323 HG22 THR A  19      -4.107  -2.598   1.282  1.00  0.00      A       
ATOM    324 HG23 THR A  19      -5.367  -1.696   0.440  1.00  0.00      A       
ATOM    325  N   THR A  19      -8.425  -3.423   2.225  1.00  0.00      A       
ATOM    326  O   THR A  19      -8.064  -2.572  -1.087  1.00  0.00      A       
ATOM    327  OG1 THR A  19      -5.765  -3.171   2.898  1.00  0.00      A       
ATOM    328  C   ALA A  20      -9.767  -4.692  -2.108  1.00  0.00      A       
ATOM    329  CA  ALA A  20      -8.441  -5.266  -1.620  1.00  0.00      A       
ATOM    330  CB  ALA A  20      -8.527  -6.781  -1.515  1.00  0.00      A       
ATOM    331  HN  ALA A  20      -7.911  -5.288   0.429  1.00  0.00      A       
ATOM    332  HA  ALA A  20      -7.670  -5.023  -2.337  1.00  0.00      A       
ATOM    333  HB1 ALA A  20      -8.137  -7.228  -2.417  1.00  0.00      A       
ATOM    334  HB2 ALA A  20      -9.559  -7.075  -1.385  1.00  0.00      A       
ATOM    335  HB3 ALA A  20      -7.948  -7.117  -0.667  1.00  0.00      A       
ATOM    336  N   ALA A  20      -8.057  -4.694  -0.336  1.00  0.00      A       
ATOM    337  O   ALA A  20     -10.030  -4.665  -3.308  1.00  0.00      A       
ATOM    338  C   LYS A  21     -11.740  -2.244  -2.049  1.00  0.00      A       
ATOM    339  CA  LYS A  21     -11.890  -3.664  -1.506  1.00  0.00      A       
ATOM    340  CB  LYS A  21     -12.800  -3.661  -0.278  1.00  0.00      A       
ATOM    341  CD  LYS A  21     -15.220  -4.318  -0.397  1.00  0.00      A       
ATOM    342  CE  LYS A  21     -15.720  -4.441  -1.828  1.00  0.00      A       
ATOM    343  CG  LYS A  21     -13.790  -4.813  -0.256  1.00  0.00      A       
ATOM    344  HN  LYS A  21     -10.320  -4.283  -0.230  1.00  0.00      A       
ATOM    345  HA  LYS A  21     -12.330  -4.283  -2.272  1.00  0.00      A       
ATOM    346  HB2 LYS A  21     -12.190  -3.727   0.610  1.00  0.00      A       
ATOM    347  HB1 LYS A  21     -13.350  -2.734  -0.254  1.00  0.00      A       
ATOM    348  HD2 LYS A  21     -15.860  -4.907   0.244  1.00  0.00      A       
ATOM    349  HD1 LYS A  21     -15.270  -3.282  -0.097  1.00  0.00      A       
ATOM    350  HE2 LYS A  21     -15.670  -3.470  -2.300  1.00  0.00      A       
ATOM    351  HE1 LYS A  21     -15.080  -5.133  -2.360  1.00  0.00      A       
ATOM    352  HG2 LYS A  21     -13.570  -5.481  -1.075  1.00  0.00      A       
ATOM    353  HG1 LYS A  21     -13.700  -5.341   0.680  1.00  0.00      A       
ATOM    354  HZ1 LYS A  21     -17.610  -4.731  -0.996  1.00  0.00      A       
ATOM    355  HZ2 LYS A  21     -17.140  -5.956  -2.061  1.00  0.00      A       
ATOM    356  HZ3 LYS A  21     -17.630  -4.457  -2.665  1.00  0.00      A       
ATOM    357  N   LYS A  21     -10.590  -4.234  -1.170  1.00  0.00      A       
ATOM    358  NZ  LYS A  21     -17.120  -4.931  -1.893  1.00  0.00      A       
ATOM    359  O   LYS A  21     -12.310  -1.905  -3.088  1.00  0.00      A       
ATOM    360  C   ASP A  22      -9.937   0.027  -3.029  1.00  0.00      A       
ATOM    361  CA  ASP A  22     -10.760  -0.038  -1.749  1.00  0.00      A       
ATOM    362  CB  ASP A  22     -10.060   0.738  -0.633  1.00  0.00      A       
ATOM    363  CG  ASP A  22     -11.020   1.584   0.175  1.00  0.00      A       
ATOM    364  HN  ASP A  22     -10.550  -1.745  -0.518  1.00  0.00      A       
ATOM    365  HA  ASP A  22     -11.720   0.409  -1.935  1.00  0.00      A       
ATOM    366  HB2 ASP A  22      -9.581   0.038   0.036  1.00  0.00      A       
ATOM    367  HB1 ASP A  22      -9.317   1.390  -1.069  1.00  0.00      A       
ATOM    368  N   ASP A  22     -10.980  -1.418  -1.339  1.00  0.00      A       
ATOM    369  O   ASP A  22     -10.100   0.941  -3.839  1.00  0.00      A       
ATOM    370  OD1 ASP A  22     -11.650   2.496  -0.409  1.00  0.00      A       
ATOM    371  OD2 ASP A  22     -11.150   1.336   1.393  1.00  0.00      A       
ATOM    372  C   LEU A  23      -8.954  -1.571  -5.582  1.00  0.00      A       
ATOM    373  CA  LEU A  23      -8.198  -0.997  -4.388  1.00  0.00      A       
ATOM    374  CB  LEU A  23      -6.951  -1.840  -4.108  1.00  0.00      A       
ATOM    375  CD1 LEU A  23      -5.685  -1.272  -2.018  1.00  0.00      A       
ATOM    376  CD2 LEU A  23      -4.468  -1.493  -4.192  1.00  0.00      A       
ATOM    377  CG  LEU A  23      -5.766  -1.067  -3.522  1.00  0.00      A       
ATOM    378  HN  LEU A  23      -8.965  -1.646  -2.526  1.00  0.00      A       
ATOM    379  HA  LEU A  23      -7.894   0.013  -4.621  1.00  0.00      A       
ATOM    380  HB2 LEU A  23      -7.222  -2.624  -3.416  1.00  0.00      A       
ATOM    381  HB1 LEU A  23      -6.635  -2.293  -5.035  1.00  0.00      A       
ATOM    382 HD11 LEU A  23      -5.566  -2.324  -1.805  1.00  0.00      A       
ATOM    383 HD12 LEU A  23      -6.590  -0.911  -1.554  1.00  0.00      A       
ATOM    384 HD13 LEU A  23      -4.837  -0.729  -1.626  1.00  0.00      A       
ATOM    385 HD21 LEU A  23      -4.199  -2.483  -3.857  1.00  0.00      A       
ATOM    386 HD22 LEU A  23      -3.683  -0.798  -3.929  1.00  0.00      A       
ATOM    387 HD23 LEU A  23      -4.600  -1.498  -5.264  1.00  0.00      A       
ATOM    388  HG  LEU A  23      -5.908  -0.011  -3.707  1.00  0.00      A       
ATOM    389  N   LEU A  23      -9.051  -0.946  -3.207  1.00  0.00      A       
ATOM    390  O   LEU A  23      -8.660  -1.243  -6.731  1.00  0.00      A       
ATOM    391  C   GLY A  24     -10.060  -4.295  -6.912  1.00  0.00      A       
ATOM    392  CA  GLY A  24     -10.710  -3.034  -6.368  1.00  0.00      A       
ATOM    393  HN  GLY A  24     -10.120  -2.655  -4.369  1.00  0.00      A       
ATOM    394  HA2 GLY A  24     -11.690  -3.281  -5.984  1.00  0.00      A       
ATOM    395  HA1 GLY A  24     -10.810  -2.322  -7.171  1.00  0.00      A       
ATOM    396  N   GLY A  24      -9.929  -2.430  -5.305  1.00  0.00      A       
ATOM    397  O   GLY A  24     -10.270  -4.655  -8.070  1.00  0.00      A       
ATOM    398  C   VAL A  25      -9.117  -7.387  -5.681  1.00  0.00      A       
ATOM    399  CA  VAL A  25      -8.605  -6.192  -6.477  1.00  0.00      A       
ATOM    400  CB  VAL A  25      -7.081  -6.079  -6.288  1.00  0.00      A       
ATOM    401  CG1 VAL A  25      -6.482  -5.134  -7.317  1.00  0.00      A       
ATOM    402  CG2 VAL A  25      -6.752  -5.620  -4.876  1.00  0.00      A       
ATOM    403  HN  VAL A  25      -9.156  -4.628  -5.164  1.00  0.00      A       
ATOM    404  HA  VAL A  25      -8.806  -6.357  -7.526  1.00  0.00      A       
ATOM    405  HB  VAL A  25      -6.646  -7.057  -6.435  1.00  0.00      A       
ATOM    406 HG11 VAL A  25      -5.525  -4.779  -6.966  1.00  0.00      A       
ATOM    407 HG12 VAL A  25      -7.146  -4.294  -7.463  1.00  0.00      A       
ATOM    408 HG13 VAL A  25      -6.350  -5.656  -8.253  1.00  0.00      A       
ATOM    409 HG21 VAL A  25      -7.573  -5.863  -4.216  1.00  0.00      A       
ATOM    410 HG22 VAL A  25      -6.590  -4.553  -4.872  1.00  0.00      A       
ATOM    411 HG23 VAL A  25      -5.857  -6.121  -4.534  1.00  0.00      A       
ATOM    412  N   VAL A  25      -9.283  -4.965  -6.074  1.00  0.00      A       
ATOM    413  O   VAL A  25     -10.000  -7.251  -4.836  1.00  0.00      A       
ATOM    414  C   GLN A  26      -7.975 -10.105  -4.141  1.00  0.00      A       
ATOM    415  CA  GLN A  26      -8.951  -9.778  -5.264  1.00  0.00      A       
ATOM    416  CB  GLN A  26      -9.024 -10.948  -6.248  1.00  0.00      A       
ATOM    417  CD  GLN A  26     -11.440 -10.686  -6.906  1.00  0.00      A       
ATOM    418  CG  GLN A  26     -10.000 -10.728  -7.382  1.00  0.00      A       
ATOM    419  HN  GLN A  26      -7.853  -8.606  -6.636  1.00  0.00      A       
ATOM    420  HA  GLN A  26      -9.929  -9.616  -4.839  1.00  0.00      A       
ATOM    421  HB2 GLN A  26      -8.045 -11.105  -6.675  1.00  0.00      A       
ATOM    422  HB1 GLN A  26      -9.319 -11.837  -5.711  1.00  0.00      A       
ATOM    423 HE21 GLN A  26     -12.090 -10.686  -8.786  1.00  0.00      A       
ATOM    424 HE22 GLN A  26     -13.320 -10.645  -7.569  1.00  0.00      A       
ATOM    425  HG2 GLN A  26      -9.779  -9.789  -7.864  1.00  0.00      A       
ATOM    426  HG1 GLN A  26      -9.903 -11.531  -8.094  1.00  0.00      A       
ATOM    427  N   GLN A  26      -8.553  -8.560  -5.956  1.00  0.00      A       
ATOM    428  NE2 GLN A  26     -12.380 -10.671  -7.849  1.00  0.00      A       
ATOM    429  O   GLN A  26      -6.770  -9.892  -4.268  1.00  0.00      A       
ATOM    430  OE1 GLN A  26     -11.710 -10.670  -5.705  1.00  0.00      A       
ATOM    431  C   GLN A  27      -6.617 -12.004  -2.274  1.00  0.00      A       
ATOM    432  CA  GLN A  27      -7.684 -10.984  -1.892  1.00  0.00      A       
ATOM    433  CB  GLN A  27      -8.562 -11.542  -0.768  1.00  0.00      A       
ATOM    434  CD  GLN A  27     -10.470 -11.095   0.814  1.00  0.00      A       
ATOM    435  CG  GLN A  27      -9.782 -10.687  -0.468  1.00  0.00      A       
ATOM    436  HN  GLN A  27      -9.474 -10.771  -3.005  1.00  0.00      A       
ATOM    437  HA  GLN A  27      -7.198 -10.088  -1.544  1.00  0.00      A       
ATOM    438  HB2 GLN A  27      -8.899 -12.529  -1.046  1.00  0.00      A       
ATOM    439  HB1 GLN A  27      -7.969 -11.614   0.132  1.00  0.00      A       
ATOM    440 HE21 GLN A  27     -11.650  -9.497   0.712  1.00  0.00      A       
ATOM    441 HE22 GLN A  27     -11.910 -10.536   2.069  1.00  0.00      A       
ATOM    442  HG2 GLN A  27      -9.471  -9.657  -0.379  1.00  0.00      A       
ATOM    443  HG1 GLN A  27     -10.480 -10.781  -1.286  1.00  0.00      A       
ATOM    444  N   GLN A  27      -8.506 -10.625  -3.042  1.00  0.00      A       
ATOM    445  NE2 GLN A  27     -11.450 -10.296   1.241  1.00  0.00      A       
ATOM    446  O   GLN A  27      -5.605 -12.144  -1.586  1.00  0.00      A       
ATOM    447  OE1 GLN A  27     -10.140 -12.118   1.415  1.00  0.00      A       
ATOM    448  C   SER A  28      -4.589 -13.078  -4.267  1.00  0.00      A       
ATOM    449  CA  SER A  28      -5.906 -13.720  -3.846  1.00  0.00      A       
ATOM    450  CB  SER A  28      -6.504 -14.499  -5.018  1.00  0.00      A       
ATOM    451  HN  SER A  28      -7.671 -12.559  -3.878  1.00  0.00      A       
ATOM    452  HA  SER A  28      -5.716 -14.403  -3.032  1.00  0.00      A       
ATOM    453  HB2 SER A  28      -7.217 -13.874  -5.536  1.00  0.00      A       
ATOM    454  HB1 SER A  28      -5.716 -14.788  -5.697  1.00  0.00      A       
ATOM    455  HG  SER A  28      -6.520 -16.347  -4.369  1.00  0.00      A       
ATOM    456  N   SER A  28      -6.848 -12.714  -3.373  1.00  0.00      A       
ATOM    457  O   SER A  28      -3.511 -13.597  -3.977  1.00  0.00      A       
ATOM    458  OG  SER A  28      -7.169 -15.668  -4.568  1.00  0.00      A       
ATOM    459  C   ALA A  29      -2.740 -10.607  -4.250  1.00  0.00      A       
ATOM    460  CA  ALA A  29      -3.498 -11.230  -5.417  1.00  0.00      A       
ATOM    461  CB  ALA A  29      -3.886 -10.161  -6.427  1.00  0.00      A       
ATOM    462  HN  ALA A  29      -5.569 -11.577  -5.156  1.00  0.00      A       
ATOM    463  HA  ALA A  29      -2.853 -11.942  -5.911  1.00  0.00      A       
ATOM    464  HB1 ALA A  29      -4.829 -10.424  -6.884  1.00  0.00      A       
ATOM    465  HB2 ALA A  29      -3.123 -10.091  -7.188  1.00  0.00      A       
ATOM    466  HB3 ALA A  29      -3.982  -9.209  -5.925  1.00  0.00      A       
ATOM    467  N   ALA A  29      -4.681 -11.943  -4.953  1.00  0.00      A       
ATOM    468  O   ALA A  29      -1.509 -10.564  -4.249  1.00  0.00      A       
ATOM    469  C   ILE A  30      -1.985 -10.500  -1.344  1.00  0.00      A       
ATOM    470  CA  ILE A  30      -2.873  -9.508  -2.084  1.00  0.00      A       
ATOM    471  CB  ILE A  30      -3.941  -8.968  -1.111  1.00  0.00      A       
ATOM    472  CD1 ILE A  30      -4.361  -6.982  -2.651  1.00  0.00      A       
ATOM    473  CG1 ILE A  30      -4.972  -8.119  -1.860  1.00  0.00      A       
ATOM    474  CG2 ILE A  30      -3.284  -8.158  -0.004  1.00  0.00      A       
ATOM    475  HN  ILE A  30      -4.456 -10.191  -3.313  1.00  0.00      A       
ATOM    476  HA  ILE A  30      -2.268  -8.680  -2.421  1.00  0.00      A       
ATOM    477  HB  ILE A  30      -4.439  -9.810  -0.658  1.00  0.00      A       
ATOM    478 HD11 ILE A  30      -5.066  -6.167  -2.710  1.00  0.00      A       
ATOM    479 HD12 ILE A  30      -4.122  -7.326  -3.647  1.00  0.00      A       
ATOM    480 HD13 ILE A  30      -3.460  -6.645  -2.161  1.00  0.00      A       
ATOM    481 HG12 ILE A  30      -5.515  -8.746  -2.548  1.00  0.00      A       
ATOM    482 HG11 ILE A  30      -5.660  -7.693  -1.147  1.00  0.00      A       
ATOM    483 HG21 ILE A  30      -2.758  -8.822   0.665  1.00  0.00      A       
ATOM    484 HG22 ILE A  30      -4.041  -7.619   0.545  1.00  0.00      A       
ATOM    485 HG23 ILE A  30      -2.585  -7.457  -0.437  1.00  0.00      A       
ATOM    486  N   ILE A  30      -3.480 -10.127  -3.257  1.00  0.00      A       
ATOM    487  O   ILE A  30      -0.854 -10.183  -0.974  1.00  0.00      A       
ATOM    488  C   ASN A  31      -0.496 -13.120  -1.209  1.00  0.00      A       
ATOM    489  CA  ASN A  31      -1.759 -12.747  -0.439  1.00  0.00      A       
ATOM    490  CB  ASN A  31      -2.638 -13.987  -0.244  1.00  0.00      A       
ATOM    491  CG  ASN A  31      -2.481 -14.594   1.136  1.00  0.00      A       
ATOM    492  HN  ASN A  31      -3.409 -11.898  -1.453  1.00  0.00      A       
ATOM    493  HA  ASN A  31      -1.476 -12.364   0.529  1.00  0.00      A       
ATOM    494  HB2 ASN A  31      -3.672 -13.710  -0.380  1.00  0.00      A       
ATOM    495  HB1 ASN A  31      -2.368 -14.730  -0.979  1.00  0.00      A       
ATOM    496 HD21 ASN A  31      -3.324 -12.991   1.960  1.00  0.00      A       
ATOM    497 HD22 ASN A  31      -2.836 -14.240   3.063  1.00  0.00      A       
ATOM    498  N   ASN A  31      -2.503 -11.705  -1.133  1.00  0.00      A       
ATOM    499  ND2 ASN A  31      -2.926 -13.868   2.155  1.00  0.00      A       
ATOM    500  O   ASN A  31       0.541 -13.406  -0.615  1.00  0.00      A       
ATOM    501  OD1 ASN A  31      -1.968 -15.703   1.284  1.00  0.00      A       
ATOM    502  C   LYS A  32       1.580 -12.345  -3.389  1.00  0.00      A       
ATOM    503  CA  LYS A  32       0.537 -13.455  -3.386  1.00  0.00      A       
ATOM    504  CB  LYS A  32       0.065 -13.726  -4.815  1.00  0.00      A       
ATOM    505  CD  LYS A  32      -0.116 -16.228  -4.664  1.00  0.00      A       
ATOM    506  CE  LYS A  32       0.784 -16.607  -5.828  1.00  0.00      A       
ATOM    507  CG  LYS A  32      -0.857 -14.928  -4.933  1.00  0.00      A       
ATOM    508  HN  LYS A  32      -1.449 -12.881  -2.950  1.00  0.00      A       
ATOM    509  HA  LYS A  32       0.983 -14.346  -2.990  1.00  0.00      A       
ATOM    510  HB2 LYS A  32      -0.463 -12.856  -5.178  1.00  0.00      A       
ATOM    511  HB1 LYS A  32       0.929 -13.898  -5.439  1.00  0.00      A       
ATOM    512  HD2 LYS A  32       0.489 -16.109  -3.778  1.00  0.00      A       
ATOM    513  HD1 LYS A  32      -0.837 -17.017  -4.507  1.00  0.00      A       
ATOM    514  HE2 LYS A  32       1.296 -15.721  -6.175  1.00  0.00      A       
ATOM    515  HE1 LYS A  32       1.510 -17.330  -5.486  1.00  0.00      A       
ATOM    516  HG2 LYS A  32      -1.658 -14.828  -4.216  1.00  0.00      A       
ATOM    517  HG1 LYS A  32      -1.268 -14.959  -5.932  1.00  0.00      A       
ATOM    518  HZ1 LYS A  32      -0.895 -17.566  -6.617  1.00  0.00      A       
ATOM    519  HZ2 LYS A  32       0.552 -17.969  -7.394  1.00  0.00      A       
ATOM    520  HZ3 LYS A  32      -0.170 -16.467  -7.681  1.00  0.00      A       
ATOM    521  N   LYS A  32      -0.595 -13.114  -2.534  1.00  0.00      A       
ATOM    522  NZ  LYS A  32       0.013 -17.193  -6.959  1.00  0.00      A       
ATOM    523  O   LYS A  32       2.765 -12.594  -3.616  1.00  0.00      A       
ATOM    524  C   TRP A  33       2.946 -10.004  -1.924  1.00  0.00      A       
ATOM    525  CA  TRP A  33       2.012  -9.973  -3.129  1.00  0.00      A       
ATOM    526  CB  TRP A  33       1.155  -8.719  -3.110  1.00  0.00      A       
ATOM    527  CD1 TRP A  33       0.756  -9.055  -5.587  1.00  0.00      A       
ATOM    528  CD2 TRP A  33      -0.559  -7.517  -4.663  1.00  0.00      A       
ATOM    529  CE2 TRP A  33      -0.869  -7.598  -6.031  1.00  0.00      A       
ATOM    530  CE3 TRP A  33      -1.259  -6.622  -3.862  1.00  0.00      A       
ATOM    531  CG  TRP A  33       0.491  -8.445  -4.412  1.00  0.00      A       
ATOM    532  CH2 TRP A  33      -2.532  -5.939  -5.809  1.00  0.00      A       
ATOM    533  CZ2 TRP A  33      -1.855  -6.813  -6.618  1.00  0.00      A       
ATOM    534  CZ3 TRP A  33      -2.242  -5.840  -4.441  1.00  0.00      A       
ATOM    535  HN  TRP A  33       0.178 -10.982  -2.980  1.00  0.00      A       
ATOM    536  HA  TRP A  33       2.599  -9.984  -4.035  1.00  0.00      A       
ATOM    537  HB2 TRP A  33       0.381  -8.849  -2.383  1.00  0.00      A       
ATOM    538  HB1 TRP A  33       1.764  -7.870  -2.851  1.00  0.00      A       
ATOM    539  HD1 TRP A  33       1.501  -9.818  -5.699  1.00  0.00      A       
ATOM    540  HE1 TRP A  33      -0.037  -8.820  -7.518  1.00  0.00      A       
ATOM    541  HE3 TRP A  33      -1.047  -6.543  -2.807  1.00  0.00      A       
ATOM    542  HH2 TRP A  33      -3.306  -5.309  -6.220  1.00  0.00      A       
ATOM    543  HZ2 TRP A  33      -2.088  -6.881  -7.670  1.00  0.00      A       
ATOM    544  HZ3 TRP A  33      -2.797  -5.138  -3.835  1.00  0.00      A       
ATOM    545  N   TRP A  33       1.133 -11.122  -3.147  1.00  0.00      A       
ATOM    546  NE1 TRP A  33      -0.048  -8.547  -6.579  1.00  0.00      A       
ATOM    547  O   TRP A  33       4.145  -9.758  -2.048  1.00  0.00      A       
ATOM    548  C   ILE A  34       3.883 -11.723   0.599  1.00  0.00      A       
ATOM    549  CA  ILE A  34       3.174 -10.379   0.471  1.00  0.00      A       
ATOM    550  CB  ILE A  34       2.292 -10.158   1.715  1.00  0.00      A       
ATOM    551  CD1 ILE A  34       0.475  -8.667   2.691  1.00  0.00      A       
ATOM    552  CG1 ILE A  34       1.412  -8.920   1.530  1.00  0.00      A       
ATOM    553  CG2 ILE A  34       3.157 -10.018   2.958  1.00  0.00      A       
ATOM    554  HN  ILE A  34       1.428 -10.502  -0.720  1.00  0.00      A       
ATOM    555  HA  ILE A  34       3.915  -9.593   0.436  1.00  0.00      A       
ATOM    556  HB  ILE A  34       1.661 -11.024   1.840  1.00  0.00      A       
ATOM    557 HD11 ILE A  34       0.908  -9.063   3.597  1.00  0.00      A       
ATOM    558 HD12 ILE A  34      -0.472  -9.154   2.502  1.00  0.00      A       
ATOM    559 HD13 ILE A  34       0.317  -7.604   2.802  1.00  0.00      A       
ATOM    560 HG12 ILE A  34       2.043  -8.051   1.419  1.00  0.00      A       
ATOM    561 HG11 ILE A  34       0.814  -9.042   0.639  1.00  0.00      A       
ATOM    562 HG21 ILE A  34       4.143  -9.681   2.676  1.00  0.00      A       
ATOM    563 HG22 ILE A  34       3.232 -10.976   3.454  1.00  0.00      A       
ATOM    564 HG23 ILE A  34       2.710  -9.300   3.630  1.00  0.00      A       
ATOM    565  N   ILE A  34       2.389 -10.312  -0.757  1.00  0.00      A       
ATOM    566  O   ILE A  34       4.910 -11.833   1.269  1.00  0.00      A       
ATOM    567  C   HIS A  35       5.269 -14.111  -0.685  1.00  0.00      A       
ATOM    568  CA  HIS A  35       3.907 -14.082  -0.005  1.00  0.00      A       
ATOM    569  CB  HIS A  35       2.968 -15.082  -0.682  1.00  0.00      A       
ATOM    570  CD2 HIS A  35       1.402 -16.996   0.087  1.00  0.00      A       
ATOM    571  CE1 HIS A  35       1.223 -16.442   2.201  1.00  0.00      A       
ATOM    572  CG  HIS A  35       2.142 -15.880   0.278  1.00  0.00      A       
ATOM    573  HN  HIS A  35       2.510 -12.597  -0.563  1.00  0.00      A       
ATOM    574  HA  HIS A  35       4.030 -14.357   1.028  1.00  0.00      A       
ATOM    575  HB2 HIS A  35       2.294 -14.545  -1.332  1.00  0.00      A       
ATOM    576  HB1 HIS A  35       3.552 -15.771  -1.272  1.00  0.00      A       
ATOM    577  HD1 HIS A  35       2.425 -14.792   2.062  1.00  0.00      A       
ATOM    578  HD2 HIS A  35       1.275 -17.527  -0.846  1.00  0.00      A       
ATOM    579  HE1 HIS A  35       0.941 -16.443   3.243  1.00  0.00      A       
ATOM    580  HE2 HIS A  35       0.345 -18.148   1.488  1.00  0.00      A       
ATOM    581  N   HIS A  35       3.329 -12.746  -0.046  1.00  0.00      A       
ATOM    582  ND1 HIS A  35       2.009 -15.557   1.612  1.00  0.00      A       
ATOM    583  NE2 HIS A  35       0.842 -17.326   1.296  1.00  0.00      A       
ATOM    584  O   HIS A  35       6.137 -14.909  -0.331  1.00  0.00      A       
ATOM    585  C   ALA A  36       7.471 -11.887  -2.072  1.00  0.00      A       
ATOM    586  CA  ALA A  36       6.697 -13.161  -2.406  1.00  0.00      A       
ATOM    587  CB  ALA A  36       6.420 -13.235  -3.899  1.00  0.00      A       
ATOM    588  HN  ALA A  36       4.711 -12.636  -1.897  1.00  0.00      A       
ATOM    589  HA  ALA A  36       7.297 -14.016  -2.135  1.00  0.00      A       
ATOM    590  HB1 ALA A  36       6.174 -12.251  -4.268  1.00  0.00      A       
ATOM    591  HB2 ALA A  36       5.592 -13.906  -4.078  1.00  0.00      A       
ATOM    592  HB3 ALA A  36       7.297 -13.603  -4.410  1.00  0.00      A       
ATOM    593  N   ALA A  36       5.444 -13.240  -1.666  1.00  0.00      A       
ATOM    594  O   ALA A  36       8.486 -11.587  -2.699  1.00  0.00      A       
ATOM    595  C   GLY A  37       7.712  -8.898  -1.810  1.00  0.00      A       
ATOM    596  CA  GLY A  37       7.657  -9.914  -0.687  1.00  0.00      A       
ATOM    597  HN  GLY A  37       6.179 -11.425  -0.612  1.00  0.00      A       
ATOM    598  HA2 GLY A  37       7.128  -9.482   0.150  1.00  0.00      A       
ATOM    599  HA1 GLY A  37       8.665 -10.148  -0.380  1.00  0.00      A       
ATOM    600  N   GLY A  37       6.989 -11.141  -1.080  1.00  0.00      A       
ATOM    601  O   GLY A  37       8.771  -8.344  -2.105  1.00  0.00      A       
ATOM    602  C   ARG A  38       6.447  -6.262  -3.003  1.00  0.00      A       
ATOM    603  CA  ARG A  38       6.487  -7.691  -3.534  1.00  0.00      A       
ATOM    604  CB  ARG A  38       5.248  -7.968  -4.391  1.00  0.00      A       
ATOM    605  CD  ARG A  38       4.489  -7.314  -6.697  1.00  0.00      A       
ATOM    606  CG  ARG A  38       5.547  -8.040  -5.882  1.00  0.00      A       
ATOM    607  CZ  ARG A  38       4.138  -8.731  -8.684  1.00  0.00      A       
ATOM    608  HN  ARG A  38       5.754  -9.123  -2.156  1.00  0.00      A       
ATOM    609  HA  ARG A  38       7.370  -7.813  -4.143  1.00  0.00      A       
ATOM    610  HB2 ARG A  38       4.818  -8.910  -4.088  1.00  0.00      A       
ATOM    611  HB1 ARG A  38       4.526  -7.182  -4.228  1.00  0.00      A       
ATOM    612  HD2 ARG A  38       3.513  -7.616  -6.350  1.00  0.00      A       
ATOM    613  HD1 ARG A  38       4.608  -6.251  -6.553  1.00  0.00      A       
ATOM    614  HE  ARG A  38       5.036  -6.949  -8.694  1.00  0.00      A       
ATOM    615  HG2 ARG A  38       6.507  -7.584  -6.069  1.00  0.00      A       
ATOM    616  HG1 ARG A  38       5.572  -9.077  -6.183  1.00  0.00      A       
ATOM    617 HH11 ARG A  38       3.428  -9.513  -6.959  1.00  0.00      A       
ATOM    618 HH12 ARG A  38       3.194 -10.490  -8.370  1.00  0.00      A       
ATOM    619 HH21 ARG A  38       4.729  -8.232 -10.550  1.00  0.00      A       
ATOM    620 HH22 ARG A  38       3.933  -9.763 -10.408  1.00  0.00      A       
ATOM    621  N   ARG A  38       6.566  -8.651  -2.437  1.00  0.00      A       
ATOM    622  NE  ARG A  38       4.597  -7.614  -8.123  1.00  0.00      A       
ATOM    623  NH1 ARG A  38       3.537  -9.654  -7.943  1.00  0.00      A       
ATOM    624  NH2 ARG A  38       4.278  -8.925  -9.987  1.00  0.00      A       
ATOM    625  O   ARG A  38       5.472  -5.852  -2.373  1.00  0.00      A       
ATOM    626  C   LYS A  39       6.521  -3.270  -3.475  1.00  0.00      A       
ATOM    627  CA  LYS A  39       7.595  -4.126  -2.810  1.00  0.00      A       
ATOM    628  CB  LYS A  39       8.983  -3.554  -3.108  1.00  0.00      A       
ATOM    629  CD  LYS A  39      10.982  -2.284  -2.264  1.00  0.00      A       
ATOM    630  CE  LYS A  39      11.972  -3.438  -2.218  1.00  0.00      A       
ATOM    631  CG  LYS A  39       9.567  -2.749  -1.958  1.00  0.00      A       
ATOM    632  HN  LYS A  39       8.257  -5.894  -3.768  1.00  0.00      A       
ATOM    633  HA  LYS A  39       7.434  -4.117  -1.742  1.00  0.00      A       
ATOM    634  HB2 LYS A  39       9.657  -4.368  -3.328  1.00  0.00      A       
ATOM    635  HB1 LYS A  39       8.917  -2.910  -3.972  1.00  0.00      A       
ATOM    636  HD2 LYS A  39      11.001  -1.846  -3.251  1.00  0.00      A       
ATOM    637  HD1 LYS A  39      11.273  -1.543  -1.533  1.00  0.00      A       
ATOM    638  HE2 LYS A  39      11.580  -4.255  -2.804  1.00  0.00      A       
ATOM    639  HE1 LYS A  39      12.909  -3.107  -2.643  1.00  0.00      A       
ATOM    640  HG2 LYS A  39       8.945  -1.884  -1.784  1.00  0.00      A       
ATOM    641  HG1 LYS A  39       9.586  -3.367  -1.071  1.00  0.00      A       
ATOM    642  HZ1 LYS A  39      12.612  -3.144  -0.252  1.00  0.00      A       
ATOM    643  HZ2 LYS A  39      12.874  -4.712  -0.830  1.00  0.00      A       
ATOM    644  HZ3 LYS A  39      11.315  -4.221  -0.397  1.00  0.00      A       
ATOM    645  N   LYS A  39       7.511  -5.510  -3.262  1.00  0.00      A       
ATOM    646  NZ  LYS A  39      12.210  -3.912  -0.827  1.00  0.00      A       
ATOM    647  O   LYS A  39       6.520  -3.096  -4.694  1.00  0.00      A       
ATOM    648  C   ILE A  40       4.137  -0.835  -2.163  1.00  0.00      A       
ATOM    649  CA  ILE A  40       4.530  -1.902  -3.176  1.00  0.00      A       
ATOM    650  CB  ILE A  40       3.285  -2.741  -3.525  1.00  0.00      A       
ATOM    651  CD1 ILE A  40       2.495  -4.797  -4.796  1.00  0.00      A       
ATOM    652  CG1 ILE A  40       3.675  -3.945  -4.385  1.00  0.00      A       
ATOM    653  CG2 ILE A  40       2.249  -1.887  -4.240  1.00  0.00      A       
ATOM    654  HN  ILE A  40       5.665  -2.915  -1.705  1.00  0.00      A       
ATOM    655  HA  ILE A  40       4.878  -1.420  -4.078  1.00  0.00      A       
ATOM    656  HB  ILE A  40       2.849  -3.095  -2.603  1.00  0.00      A       
ATOM    657 HD11 ILE A  40       2.441  -4.843  -5.873  1.00  0.00      A       
ATOM    658 HD12 ILE A  40       1.586  -4.361  -4.408  1.00  0.00      A       
ATOM    659 HD13 ILE A  40       2.615  -5.794  -4.398  1.00  0.00      A       
ATOM    660 HG12 ILE A  40       4.159  -3.595  -5.284  1.00  0.00      A       
ATOM    661 HG11 ILE A  40       4.361  -4.568  -3.831  1.00  0.00      A       
ATOM    662 HG21 ILE A  40       1.814  -1.189  -3.540  1.00  0.00      A       
ATOM    663 HG22 ILE A  40       1.476  -2.521  -4.644  1.00  0.00      A       
ATOM    664 HG23 ILE A  40       2.725  -1.342  -5.043  1.00  0.00      A       
ATOM    665  N   ILE A  40       5.610  -2.739  -2.666  1.00  0.00      A       
ATOM    666  O   ILE A  40       4.429  -0.957  -0.972  1.00  0.00      A       
ATOM    667  C   PHE A  41       1.672   1.832  -2.213  1.00  0.00      A       
ATOM    668  CA  PHE A  41       3.027   1.295  -1.770  1.00  0.00      A       
ATOM    669  CB  PHE A  41       4.053   2.431  -1.763  1.00  0.00      A       
ATOM    670  CD1 PHE A  41       6.360   1.445  -1.812  1.00  0.00      A       
ATOM    671  CD2 PHE A  41       5.553   2.338   0.248  1.00  0.00      A       
ATOM    672  CE1 PHE A  41       7.553   1.106  -1.201  1.00  0.00      A       
ATOM    673  CE2 PHE A  41       6.743   2.002   0.864  1.00  0.00      A       
ATOM    674  CG  PHE A  41       5.349   2.064  -1.095  1.00  0.00      A       
ATOM    675  CZ  PHE A  41       7.745   1.385   0.138  1.00  0.00      A       
ATOM    676  HN  PHE A  41       3.260   0.247  -3.596  1.00  0.00      A       
ATOM    677  HA  PHE A  41       2.935   0.901  -0.771  1.00  0.00      A       
ATOM    678  HB2 PHE A  41       4.273   2.715  -2.781  1.00  0.00      A       
ATOM    679  HB1 PHE A  41       3.635   3.279  -1.238  1.00  0.00      A       
ATOM    680  HD1 PHE A  41       6.212   1.228  -2.858  1.00  0.00      A       
ATOM    681  HD2 PHE A  41       4.771   2.820   0.816  1.00  0.00      A       
ATOM    682  HE1 PHE A  41       8.334   0.624  -1.769  1.00  0.00      A       
ATOM    683  HE2 PHE A  41       6.890   2.221   1.911  1.00  0.00      A       
ATOM    684  HZ  PHE A  41       8.676   1.122   0.618  1.00  0.00      A       
ATOM    685  N   PHE A  41       3.467   0.209  -2.638  1.00  0.00      A       
ATOM    686  O   PHE A  41       1.536   2.375  -3.310  1.00  0.00      A       
ATOM    687  C   LEU A  42      -0.892   3.540  -1.041  1.00  0.00      A       
ATOM    688  CA  LEU A  42      -0.668   2.160  -1.650  1.00  0.00      A       
ATOM    689  CB  LEU A  42      -1.717   1.168  -1.137  1.00  0.00      A       
ATOM    690  CD1 LEU A  42      -3.199   0.566   0.794  1.00  0.00      A       
ATOM    691  CD2 LEU A  42      -0.753   0.051   0.891  1.00  0.00      A       
ATOM    692  CG  LEU A  42      -1.807   1.024   0.383  1.00  0.00      A       
ATOM    693  HN  LEU A  42       0.848   1.249  -0.491  1.00  0.00      A       
ATOM    694  HA  LEU A  42      -0.756   2.239  -2.723  1.00  0.00      A       
ATOM    695  HB2 LEU A  42      -2.683   1.480  -1.505  1.00  0.00      A       
ATOM    696  HB1 LEU A  42      -1.493   0.197  -1.553  1.00  0.00      A       
ATOM    697 HD11 LEU A  42      -3.783   0.350  -0.089  1.00  0.00      A       
ATOM    698 HD12 LEU A  42      -3.682   1.347   1.361  1.00  0.00      A       
ATOM    699 HD13 LEU A  42      -3.123  -0.324   1.400  1.00  0.00      A       
ATOM    700 HD21 LEU A  42      -0.452  -0.604   0.087  1.00  0.00      A       
ATOM    701 HD22 LEU A  42      -1.163  -0.536   1.699  1.00  0.00      A       
ATOM    702 HD23 LEU A  42       0.105   0.602   1.247  1.00  0.00      A       
ATOM    703  HG  LEU A  42      -1.625   1.985   0.841  1.00  0.00      A       
ATOM    704  N   LEU A  42       0.675   1.683  -1.350  1.00  0.00      A       
ATOM    705  O   LEU A  42      -0.624   3.761   0.140  1.00  0.00      A       
ATOM    706  C   THR A  43      -3.092   6.058  -1.102  1.00  0.00      A       
ATOM    707  CA  THR A  43      -1.617   5.833  -1.400  1.00  0.00      A       
ATOM    708  CB  THR A  43      -1.136   6.838  -2.447  1.00  0.00      A       
ATOM    709  CG2 THR A  43      -0.979   8.242  -1.901  1.00  0.00      A       
ATOM    710  HN  THR A  43      -1.556   4.241  -2.792  1.00  0.00      A       
ATOM    711  HA  THR A  43      -1.053   5.980  -0.492  1.00  0.00      A       
ATOM    712  HB  THR A  43      -1.857   6.875  -3.252  1.00  0.00      A       
ATOM    713  HG1 THR A  43       0.785   6.496  -2.303  1.00  0.00      A       
ATOM    714 HG21 THR A  43      -1.889   8.798  -2.073  1.00  0.00      A       
ATOM    715 HG22 THR A  43      -0.157   8.732  -2.403  1.00  0.00      A       
ATOM    716 HG23 THR A  43      -0.779   8.195  -0.842  1.00  0.00      A       
ATOM    717  N   THR A  43      -1.371   4.472  -1.859  1.00  0.00      A       
ATOM    718  O   THR A  43      -3.964   5.642  -1.866  1.00  0.00      A       
ATOM    719  OG1 THR A  43       0.112   6.445  -2.985  1.00  0.00      A       
ATOM    720  C   ILE A  44      -5.199   8.357  -0.131  1.00  0.00      A       
ATOM    721  CA  ILE A  44      -4.738   7.011   0.417  1.00  0.00      A       
ATOM    722  CB  ILE A  44      -4.889   7.015   1.950  1.00  0.00      A       
ATOM    723  CD1 ILE A  44      -4.382   5.680   4.057  1.00  0.00      A       
ATOM    724  CG1 ILE A  44      -4.267   5.753   2.550  1.00  0.00      A       
ATOM    725  CG2 ILE A  44      -6.355   7.126   2.338  1.00  0.00      A       
ATOM    726  HN  ILE A  44      -2.626   7.032   0.581  1.00  0.00      A       
ATOM    727  HA  ILE A  44      -5.372   6.234   0.016  1.00  0.00      A       
ATOM    728  HB  ILE A  44      -4.373   7.881   2.338  1.00  0.00      A       
ATOM    729 HD11 ILE A  44      -4.377   6.679   4.468  1.00  0.00      A       
ATOM    730 HD12 ILE A  44      -3.547   5.123   4.456  1.00  0.00      A       
ATOM    731 HD13 ILE A  44      -5.305   5.185   4.325  1.00  0.00      A       
ATOM    732 HG12 ILE A  44      -4.761   4.886   2.139  1.00  0.00      A       
ATOM    733 HG11 ILE A  44      -3.218   5.719   2.294  1.00  0.00      A       
ATOM    734 HG21 ILE A  44      -6.941   6.451   1.732  1.00  0.00      A       
ATOM    735 HG22 ILE A  44      -6.695   8.140   2.178  1.00  0.00      A       
ATOM    736 HG23 ILE A  44      -6.472   6.869   3.380  1.00  0.00      A       
ATOM    737  N   ILE A  44      -3.366   6.724   0.015  1.00  0.00      A       
ATOM    738  O   ILE A  44      -4.506   9.365   0.008  1.00  0.00      A       
ATOM    739  C   ASN A  45      -7.763  10.339  -0.291  1.00  0.00      A       
ATOM    740  CA  ASN A  45      -6.925   9.590  -1.321  1.00  0.00      A       
ATOM    741  CB  ASN A  45      -7.776   9.268  -2.552  1.00  0.00      A       
ATOM    742  CG  ASN A  45      -6.959   8.661  -3.675  1.00  0.00      A       
ATOM    743  HN  ASN A  45      -6.879   7.532  -0.833  1.00  0.00      A       
ATOM    744  HA  ASN A  45      -6.100  10.220  -1.622  1.00  0.00      A       
ATOM    745  HB2 ASN A  45      -8.549   8.566  -2.273  1.00  0.00      A       
ATOM    746  HB1 ASN A  45      -8.235  10.177  -2.913  1.00  0.00      A       
ATOM    747 HD21 ASN A  45      -8.499   7.512  -4.203  1.00  0.00      A       
ATOM    748 HD22 ASN A  45      -7.059   7.333  -5.156  1.00  0.00      A       
ATOM    749  N   ASN A  45      -6.373   8.368  -0.754  1.00  0.00      A       
ATOM    750  ND2 ASN A  45      -7.567   7.743  -4.419  1.00  0.00      A       
ATOM    751  O   ASN A  45      -7.968   9.860   0.824  1.00  0.00      A       
ATOM    752  OD1 ASN A  45      -5.797   9.012  -3.874  1.00  0.00      A       
ATOM    753  C   ALA A  46     -10.540  12.011   0.072  1.00  0.00      A       
ATOM    754  CA  ALA A  46      -9.062  12.334   0.220  1.00  0.00      A       
ATOM    755  CB  ALA A  46      -8.815  13.811  -0.047  1.00  0.00      A       
ATOM    756  HN  ALA A  46      -8.048  11.847  -1.573  1.00  0.00      A       
ATOM    757  HA  ALA A  46      -8.759  12.121   1.235  1.00  0.00      A       
ATOM    758  HB1 ALA A  46      -7.781  13.957  -0.323  1.00  0.00      A       
ATOM    759  HB2 ALA A  46      -9.034  14.379   0.845  1.00  0.00      A       
ATOM    760  HB3 ALA A  46      -9.453  14.142  -0.852  1.00  0.00      A       
ATOM    761  N   ALA A  46      -8.246  11.518  -0.671  1.00  0.00      A       
ATOM    762  O   ALA A  46     -11.390  12.655   0.692  1.00  0.00      A       
ATOM    763  C   ASP A  47     -12.550   9.293  -0.256  1.00  0.00      A       
ATOM    764  CA  ASP A  47     -12.240  10.607  -0.969  1.00  0.00      A       
ATOM    765  CB  ASP A  47     -12.530  10.466  -2.468  1.00  0.00      A       
ATOM    766  CG  ASP A  47     -11.280  10.281  -3.309  1.00  0.00      A       
ATOM    767  HN  ASP A  47     -10.150  10.529  -1.215  1.00  0.00      A       
ATOM    768  HA  ASP A  47     -12.880  11.376  -0.560  1.00  0.00      A       
ATOM    769  HB2 ASP A  47     -13.170   9.607  -2.621  1.00  0.00      A       
ATOM    770  HB1 ASP A  47     -13.050  11.354  -2.812  1.00  0.00      A       
ATOM    771  N   ASP A  47     -10.860  11.010  -0.747  1.00  0.00      A       
ATOM    772  O   ASP A  47     -13.710   8.969  -0.004  1.00  0.00      A       
ATOM    773  OD1 ASP A  47     -10.670  11.298  -3.694  1.00  0.00      A       
ATOM    774  OD2 ASP A  47     -10.920   9.118  -3.582  1.00  0.00      A       
ATOM    775  C   GLY A  48     -11.210   6.091  -0.096  1.00  0.00      A       
ATOM    776  CA  GLY A  48     -11.680   7.268   0.740  1.00  0.00      A       
ATOM    777  HN  GLY A  48     -10.600   8.847  -0.164  1.00  0.00      A       
ATOM    778  HA2 GLY A  48     -11.120   7.285   1.665  1.00  0.00      A       
ATOM    779  HA1 GLY A  48     -12.730   7.138   0.967  1.00  0.00      A       
ATOM    780  N   GLY A  48     -11.500   8.539   0.063  1.00  0.00      A       
ATOM    781  O   GLY A  48     -11.430   4.937   0.270  1.00  0.00      A       
ATOM    782  C   SER A  49      -8.576   5.091  -1.870  1.00  0.00      A       
ATOM    783  CA  SER A  49     -10.060   5.334  -2.102  1.00  0.00      A       
ATOM    784  CB  SER A  49     -10.310   5.707  -3.560  1.00  0.00      A       
ATOM    785  HN  SER A  49     -10.410   7.318  -1.460  1.00  0.00      A       
ATOM    786  HA  SER A  49     -10.600   4.429  -1.880  1.00  0.00      A       
ATOM    787  HB2 SER A  49     -10.750   6.687  -3.603  1.00  0.00      A       
ATOM    788  HB1 SER A  49      -9.380   5.709  -4.095  1.00  0.00      A       
ATOM    789  HG  SER A  49     -10.900   3.886  -3.982  1.00  0.00      A       
ATOM    790  N   SER A  49     -10.560   6.380  -1.219  1.00  0.00      A       
ATOM    791  O   SER A  49      -7.915   5.858  -1.168  1.00  0.00      A       
ATOM    792  OG  SER A  49     -11.190   4.782  -4.180  1.00  0.00      A       
ATOM    793  C   VAL A  50      -6.126   2.948  -3.549  1.00  0.00      A       
ATOM    794  CA  VAL A  50      -6.643   3.682  -2.316  1.00  0.00      A       
ATOM    795  CB  VAL A  50      -6.389   2.803  -1.071  1.00  0.00      A       
ATOM    796  CG1 VAL A  50      -4.986   3.038  -0.536  1.00  0.00      A       
ATOM    797  CG2 VAL A  50      -7.426   3.071   0.012  1.00  0.00      A       
ATOM    798  HN  VAL A  50      -8.631   3.448  -3.010  1.00  0.00      A       
ATOM    799  HA  VAL A  50      -6.089   4.602  -2.200  1.00  0.00      A       
ATOM    800  HB  VAL A  50      -6.467   1.768  -1.366  1.00  0.00      A       
ATOM    801 HG11 VAL A  50      -4.898   2.599   0.447  1.00  0.00      A       
ATOM    802 HG12 VAL A  50      -4.798   4.100  -0.473  1.00  0.00      A       
ATOM    803 HG13 VAL A  50      -4.266   2.584  -1.200  1.00  0.00      A       
ATOM    804 HG21 VAL A  50      -8.417   2.998  -0.412  1.00  0.00      A       
ATOM    805 HG22 VAL A  50      -7.279   4.061   0.416  1.00  0.00      A       
ATOM    806 HG23 VAL A  50      -7.319   2.341   0.802  1.00  0.00      A       
ATOM    807  N   VAL A  50      -8.054   4.022  -2.462  1.00  0.00      A       
ATOM    808  O   VAL A  50      -6.774   2.030  -4.053  1.00  0.00      A       
ATOM    809  C   TYR A  51      -2.932   2.275  -4.907  1.00  0.00      A       
ATOM    810  CA  TYR A  51      -4.355   2.735  -5.204  1.00  0.00      A       
ATOM    811  CB  TYR A  51      -4.354   3.709  -6.383  1.00  0.00      A       
ATOM    812  CD1 TYR A  51      -2.176   4.985  -6.297  1.00  0.00      A       
ATOM    813  CD2 TYR A  51      -4.181   6.143  -5.735  1.00  0.00      A       
ATOM    814  CE1 TYR A  51      -1.444   6.134  -6.069  1.00  0.00      A       
ATOM    815  CE2 TYR A  51      -3.456   7.296  -5.507  1.00  0.00      A       
ATOM    816  CG  TYR A  51      -3.556   4.969  -6.132  1.00  0.00      A       
ATOM    817  CZ  TYR A  51      -2.087   7.287  -5.676  1.00  0.00      A       
ATOM    818  HN  TYR A  51      -4.488   4.093  -3.585  1.00  0.00      A       
ATOM    819  HA  TYR A  51      -4.951   1.871  -5.463  1.00  0.00      A       
ATOM    820  HB2 TYR A  51      -3.932   3.217  -7.248  1.00  0.00      A       
ATOM    821  HB1 TYR A  51      -5.372   3.999  -6.602  1.00  0.00      A       
ATOM    822  HD1 TYR A  51      -1.674   4.080  -6.606  1.00  0.00      A       
ATOM    823  HD2 TYR A  51      -5.254   6.148  -5.602  1.00  0.00      A       
ATOM    824  HE1 TYR A  51      -0.372   6.126  -6.202  1.00  0.00      A       
ATOM    825  HE2 TYR A  51      -3.960   8.200  -5.198  1.00  0.00      A       
ATOM    826  HH  TYR A  51      -0.898   8.359  -4.612  1.00  0.00      A       
ATOM    827  N   TYR A  51      -4.957   3.356  -4.030  1.00  0.00      A       
ATOM    828  O   TYR A  51      -2.123   3.030  -4.366  1.00  0.00      A       
ATOM    829  OH  TYR A  51      -1.361   8.434  -5.450  1.00  0.00      A       
ATOM    830  C   ALA A  52      -0.324   0.908  -6.114  1.00  0.00      A       
ATOM    831  CA  ALA A  52      -1.306   0.467  -5.035  1.00  0.00      A       
ATOM    832  CB  ALA A  52      -1.383  -1.053  -4.979  1.00  0.00      A       
ATOM    833  HN  ALA A  52      -3.319   0.476  -5.690  1.00  0.00      A       
ATOM    834  HA  ALA A  52      -0.955   0.820  -4.077  1.00  0.00      A       
ATOM    835  HB1 ALA A  52      -0.468  -1.474  -5.369  1.00  0.00      A       
ATOM    836  HB2 ALA A  52      -2.218  -1.394  -5.571  1.00  0.00      A       
ATOM    837  HB3 ALA A  52      -1.515  -1.369  -3.955  1.00  0.00      A       
ATOM    838  N   ALA A  52      -2.632   1.030  -5.264  1.00  0.00      A       
ATOM    839  O   ALA A  52      -0.515   0.622  -7.296  1.00  0.00      A       
ATOM    840  C   GLU A  53       2.916   1.113  -6.705  1.00  0.00      A       
ATOM    841  CA  GLU A  53       1.743   2.086  -6.630  1.00  0.00      A       
ATOM    842  CB  GLU A  53       2.235   3.471  -6.207  1.00  0.00      A       
ATOM    843  CD  GLU A  53       2.092   5.970  -6.552  1.00  0.00      A       
ATOM    844  CG  GLU A  53       1.640   4.603  -7.028  1.00  0.00      A       
ATOM    845  HN  GLU A  53       0.825   1.800  -4.744  1.00  0.00      A       
ATOM    846  HA  GLU A  53       1.288   2.157  -7.607  1.00  0.00      A       
ATOM    847  HB2 GLU A  53       1.977   3.632  -5.172  1.00  0.00      A       
ATOM    848  HB1 GLU A  53       3.311   3.507  -6.312  1.00  0.00      A       
ATOM    849  HG2 GLU A  53       1.940   4.482  -8.058  1.00  0.00      A       
ATOM    850  HG1 GLU A  53       0.564   4.552  -6.959  1.00  0.00      A       
ATOM    851  N   GLU A  53       0.728   1.604  -5.699  1.00  0.00      A       
ATOM    852  O   GLU A  53       3.442   0.679  -5.679  1.00  0.00      A       
ATOM    853  OE1 GLU A  53       2.258   6.146  -5.326  1.00  0.00      A       
ATOM    854  OE2 GLU A  53       2.281   6.864  -7.404  1.00  0.00      A       
ATOM    855  C   GLU A  54       5.708   0.614  -8.488  1.00  0.00      A       
ATOM    856  CA  GLU A  54       4.433  -0.144  -8.133  1.00  0.00      A       
ATOM    857  CB  GLU A  54       4.094  -1.144  -9.241  1.00  0.00      A       
ATOM    858  CD  GLU A  54       4.075  -3.600  -9.829  1.00  0.00      A       
ATOM    859  CG  GLU A  54       4.785  -2.487  -9.083  1.00  0.00      A       
ATOM    860  HN  GLU A  54       2.864   1.154  -8.702  1.00  0.00      A       
ATOM    861  HA  GLU A  54       4.594  -0.685  -7.212  1.00  0.00      A       
ATOM    862  HB2 GLU A  54       3.027  -1.309  -9.246  1.00  0.00      A       
ATOM    863  HB1 GLU A  54       4.388  -0.722 -10.192  1.00  0.00      A       
ATOM    864  HG2 GLU A  54       5.793  -2.407  -9.462  1.00  0.00      A       
ATOM    865  HG1 GLU A  54       4.816  -2.740  -8.032  1.00  0.00      A       
ATOM    866  N   GLU A  54       3.322   0.775  -7.923  1.00  0.00      A       
ATOM    867  O   GLU A  54       5.675   1.587  -9.241  1.00  0.00      A       
ATOM    868  OE1 GLU A  54       2.958  -3.975  -9.413  1.00  0.00      A       
ATOM    869  OE2 GLU A  54       4.635  -4.096 -10.828  1.00  0.00      A       
ATOM    870  C   VAL A  55       8.686   0.353  -9.543  1.00  0.00      A       
ATOM    871  CA  VAL A  55       8.117   0.792  -8.199  1.00  0.00      A       
ATOM    872  CB  VAL A  55       9.136   0.462  -7.091  1.00  0.00      A       
ATOM    873  CG1 VAL A  55      10.398   1.294  -7.260  1.00  0.00      A       
ATOM    874  CG2 VAL A  55       8.522   0.684  -5.717  1.00  0.00      A       
ATOM    875  HN  VAL A  55       6.789  -0.622  -7.351  1.00  0.00      A       
ATOM    876  HA  VAL A  55       7.966   1.862  -8.214  1.00  0.00      A       
ATOM    877  HB  VAL A  55       9.405  -0.580  -7.178  1.00  0.00      A       
ATOM    878 HG11 VAL A  55      10.874   1.039  -8.195  1.00  0.00      A       
ATOM    879 HG12 VAL A  55      11.075   1.090  -6.444  1.00  0.00      A       
ATOM    880 HG13 VAL A  55      10.140   2.343  -7.261  1.00  0.00      A       
ATOM    881 HG21 VAL A  55       9.286   0.582  -4.961  1.00  0.00      A       
ATOM    882 HG22 VAL A  55       7.748  -0.049  -5.546  1.00  0.00      A       
ATOM    883 HG23 VAL A  55       8.096   1.675  -5.669  1.00  0.00      A       
ATOM    884  N   VAL A  55       6.829   0.159  -7.941  1.00  0.00      A       
ATOM    885  O   VAL A  55       8.357  -0.720 -10.046  1.00  0.00      A       
ATOM    886  C   LYS A  56      11.677   0.852 -11.293  1.00  0.00      A       
ATOM    887  CA  LYS A  56      10.155   0.889 -11.410  1.00  0.00      A       
ATOM    888  CB  LYS A  56       9.736   1.927 -12.452  1.00  0.00      A       
ATOM    889  CD  LYS A  56       8.114   2.599 -14.250  1.00  0.00      A       
ATOM    890  CE  LYS A  56       6.924   3.392 -13.730  1.00  0.00      A       
ATOM    891  CG  LYS A  56       8.526   1.509 -13.273  1.00  0.00      A       
ATOM    892  HN  LYS A  56       9.763   2.034  -9.671  1.00  0.00      A       
ATOM    893  HA  LYS A  56       9.806  -0.083 -11.722  1.00  0.00      A       
ATOM    894  HB2 LYS A  56       9.499   2.852 -11.949  1.00  0.00      A       
ATOM    895  HB1 LYS A  56      10.561   2.096 -13.129  1.00  0.00      A       
ATOM    896  HD2 LYS A  56       8.944   3.272 -14.397  1.00  0.00      A       
ATOM    897  HD1 LYS A  56       7.846   2.142 -15.192  1.00  0.00      A       
ATOM    898  HE2 LYS A  56       6.558   4.027 -14.522  1.00  0.00      A       
ATOM    899  HE1 LYS A  56       6.147   2.700 -13.437  1.00  0.00      A       
ATOM    900  HG2 LYS A  56       8.772   0.617 -13.829  1.00  0.00      A       
ATOM    901  HG1 LYS A  56       7.702   1.306 -12.605  1.00  0.00      A       
ATOM    902  HZ1 LYS A  56       6.450   4.746 -12.212  1.00  0.00      A       
ATOM    903  HZ2 LYS A  56       8.012   4.932 -12.832  1.00  0.00      A       
ATOM    904  HZ3 LYS A  56       7.665   3.645 -11.794  1.00  0.00      A       
ATOM    905  N   LYS A  56       9.541   1.192 -10.121  1.00  0.00      A       
ATOM    906  NZ  LYS A  56       7.289   4.238 -12.560  1.00  0.00      A       
ATOM    907  O   LYS A  56      12.358   1.814 -11.650  1.00  0.00      A       
ATOM    908  C   PRO A  57      14.429  -0.242 -11.949  1.00  0.00      A       
ATOM    909  CA  PRO A  57      13.682  -0.423 -10.633  1.00  0.00      A       
ATOM    910  CB  PRO A  57      13.837  -1.859 -10.124  1.00  0.00      A       
ATOM    911  CD  PRO A  57      11.494  -1.458 -10.343  1.00  0.00      A       
ATOM    912  CG  PRO A  57      12.514  -2.204  -9.532  1.00  0.00      A       
ATOM    913  HA  PRO A  57      14.077   0.268  -9.901  1.00  0.00      A       
ATOM    914  HB2 PRO A  57      14.084  -2.511 -10.950  1.00  0.00      A       
ATOM    915  HB1 PRO A  57      14.622  -1.899  -9.382  1.00  0.00      A       
ATOM    916  HD2 PRO A  57      11.171  -2.052 -11.185  1.00  0.00      A       
ATOM    917  HD1 PRO A  57      10.651  -1.180  -9.727  1.00  0.00      A       
ATOM    918  HG2 PRO A  57      12.345  -3.268  -9.605  1.00  0.00      A       
ATOM    919  HG1 PRO A  57      12.478  -1.887  -8.501  1.00  0.00      A       
ATOM    920  N   PRO A  57      12.233  -0.264 -10.792  1.00  0.00      A       
ATOM    921  O   PRO A  57      13.896   0.322 -12.905  1.00  0.00      A       
ATOM    922  C   ASP A  58      16.170  -1.754 -14.171  1.00  0.00      A       
ATOM    923  CA  ASP A  58      16.485  -0.618 -13.197  1.00  0.00      A       
ATOM    924  CB  ASP A  58      17.971  -0.638 -12.828  1.00  0.00      A       
ATOM    925  CG  ASP A  58      18.716   0.565 -13.373  1.00  0.00      A       
ATOM    926  HN  ASP A  58      16.037  -1.167 -11.201  1.00  0.00      A       
ATOM    927  HA  ASP A  58      16.253   0.324 -13.668  1.00  0.00      A       
ATOM    928  HB2 ASP A  58      18.068  -0.639 -11.751  1.00  0.00      A       
ATOM    929  HB1 ASP A  58      18.426  -1.534 -13.231  1.00  0.00      A       
ATOM    930  N   ASP A  58      15.666  -0.726 -11.995  1.00  0.00      A       
ATOM    931  O   ASP A  58      16.198  -2.926 -13.796  1.00  0.00      A       
ATOM    932  OD1 ASP A  58      18.802   0.699 -14.612  1.00  0.00      A       
ATOM    933  OD2 ASP A  58      19.213   1.373 -12.561  1.00  0.00      A       
ATOM    934  C   PRO A  59      16.780  -3.232 -16.880  1.00  0.00      A       
ATOM    935  CA  PRO A  59      15.554  -2.430 -16.461  1.00  0.00      A       
ATOM    936  CB  PRO A  59      15.032  -1.595 -17.631  1.00  0.00      A       
ATOM    937  CD  PRO A  59      15.814  -0.052 -15.982  1.00  0.00      A       
ATOM    938  CG  PRO A  59      15.680  -0.265 -17.466  1.00  0.00      A       
ATOM    939  HA  PRO A  59      14.781  -3.105 -16.123  1.00  0.00      A       
ATOM    940  HB2 PRO A  59      15.318  -2.063 -18.564  1.00  0.00      A       
ATOM    941  HB1 PRO A  59      13.958  -1.521 -17.575  1.00  0.00      A       
ATOM    942  HD2 PRO A  59      16.722   0.487 -15.759  1.00  0.00      A       
ATOM    943  HD1 PRO A  59      14.954   0.478 -15.599  1.00  0.00      A       
ATOM    944  HG2 PRO A  59      16.654  -0.270 -17.934  1.00  0.00      A       
ATOM    945  HG1 PRO A  59      15.058   0.503 -17.899  1.00  0.00      A       
ATOM    946  N   PRO A  59      15.869  -1.424 -15.441  1.00  0.00      A       
ATOM    947  O   PRO A  59      17.436  -2.911 -17.871  1.00  0.00      A       
ATOM    948  C   SER A  60      17.813  -6.356 -17.215  1.00  0.00      A       
ATOM    949  CA  SER A  60      18.232  -5.128 -16.413  1.00  0.00      A       
ATOM    950  CB  SER A  60      18.916  -5.561 -15.114  1.00  0.00      A       
ATOM    951  HN  SER A  60      16.523  -4.484 -15.342  1.00  0.00      A       
ATOM    952  HA  SER A  60      18.930  -4.550 -16.999  1.00  0.00      A       
ATOM    953  HB2 SER A  60      19.817  -6.108 -15.348  1.00  0.00      A       
ATOM    954  HB1 SER A  60      19.167  -4.686 -14.533  1.00  0.00      A       
ATOM    955  HG  SER A  60      17.286  -5.898 -14.079  1.00  0.00      A       
ATOM    956  N   SER A  60      17.084  -4.279 -16.119  1.00  0.00      A       
ATOM    957  O   SER A  60      18.296  -6.578 -18.325  1.00  0.00      A       
ATOM    958  OG  SER A  60      18.066  -6.393 -14.343  1.00  0.00      A       
ATOM    959  C   ASN A  61      14.999  -8.165 -17.811  1.00  0.00      A       
ATOM    960  CA  ASN A  61      16.427  -8.354 -17.312  1.00  0.00      A       
ATOM    961  CB  ASN A  61      16.492  -9.550 -16.359  1.00  0.00      A       
ATOM    962  CG  ASN A  61      16.910 -10.827 -17.062  1.00  0.00      A       
ATOM    963  HN  ASN A  61      16.562  -6.920 -15.760  1.00  0.00      A       
ATOM    964  HA  ASN A  61      17.069  -8.546 -18.159  1.00  0.00      A       
ATOM    965  HB2 ASN A  61      17.208  -9.341 -15.577  1.00  0.00      A       
ATOM    966  HB1 ASN A  61      15.518  -9.705 -15.918  1.00  0.00      A       
ATOM    967 HD21 ASN A  61      15.594 -11.871 -15.995  1.00  0.00      A       
ATOM    968 HD22 ASN A  61      16.536 -12.780 -17.135  1.00  0.00      A       
ATOM    969  N   ASN A  61      16.911  -7.150 -16.646  1.00  0.00      A       
ATOM    970  ND2 ASN A  61      16.284 -11.938 -16.694  1.00  0.00      A       
ATOM    971  O   ASN A  61      14.328  -7.197 -17.451  1.00  0.00      A       
ATOM    972  OD1 ASN A  61      17.785 -10.814 -17.928  1.00  0.00      A       
ATOM    973  C   LYS A  62      12.476 -10.369 -19.061  1.00  0.00      A       
ATOM    974  CA  LYS A  62      13.191  -9.027 -19.195  1.00  0.00      A       
ATOM    975  CB  LYS A  62      13.234  -8.603 -20.666  1.00  0.00      A       
ATOM    976  CD  LYS A  62      13.969 -10.639 -21.949  1.00  0.00      A       
ATOM    977  CE  LYS A  62      13.708 -10.653 -23.448  1.00  0.00      A       
ATOM    978  CG  LYS A  62      14.358  -9.252 -21.460  1.00  0.00      A       
ATOM    979  HN  LYS A  62      15.122  -9.839 -18.895  1.00  0.00      A       
ATOM    980  HA  LYS A  62      12.641  -8.285 -18.634  1.00  0.00      A       
ATOM    981  HB2 LYS A  62      12.296  -8.865 -21.131  1.00  0.00      A       
ATOM    982  HB1 LYS A  62      13.361  -7.531 -20.714  1.00  0.00      A       
ATOM    983  HD2 LYS A  62      14.773 -11.325 -21.729  1.00  0.00      A       
ATOM    984  HD1 LYS A  62      13.074 -10.954 -21.434  1.00  0.00      A       
ATOM    985  HE2 LYS A  62      13.596  -9.635 -23.791  1.00  0.00      A       
ATOM    986  HE1 LYS A  62      14.555 -11.107 -23.942  1.00  0.00      A       
ATOM    987  HG2 LYS A  62      14.585  -8.631 -22.314  1.00  0.00      A       
ATOM    988  HG1 LYS A  62      15.231  -9.334 -20.830  1.00  0.00      A       
ATOM    989  HZ1 LYS A  62      12.614 -11.935 -24.683  1.00  0.00      A       
ATOM    990  HZ2 LYS A  62      11.673 -10.768 -23.900  1.00  0.00      A       
ATOM    991  HZ3 LYS A  62      12.259 -12.100 -23.037  1.00  0.00      A       
ATOM    992  N   LYS A  62      14.540  -9.093 -18.644  1.00  0.00      A       
ATOM    993  NZ  LYS A  62      12.477 -11.417 -23.791  1.00  0.00      A       
ATOM    994  O   LYS A  62      11.569 -10.679 -19.832  1.00  0.00      A       
ATOM    995  C   LYS A  63      11.353 -12.429 -16.638  1.00  0.00      A       
ATOM    996  CA  LYS A  63      12.286 -12.469 -17.844  1.00  0.00      A       
ATOM    997  CB  LYS A  63      13.372 -13.525 -17.631  1.00  0.00      A       
ATOM    998  CD  LYS A  63      13.192 -14.705 -19.842  1.00  0.00      A       
ATOM    999  CE  LYS A  63      12.888 -16.018 -20.545  1.00  0.00      A       
ATOM   1000  CG  LYS A  63      13.084 -14.843 -18.332  1.00  0.00      A       
ATOM   1001  HN  LYS A  63      13.615 -10.859 -17.491  1.00  0.00      A       
ATOM   1002  HA  LYS A  63      11.710 -12.728 -18.719  1.00  0.00      A       
ATOM   1003  HB2 LYS A  63      14.309 -13.141 -18.006  1.00  0.00      A       
ATOM   1004  HB1 LYS A  63      13.469 -13.719 -16.574  1.00  0.00      A       
ATOM   1005  HD2 LYS A  63      12.490 -13.957 -20.179  1.00  0.00      A       
ATOM   1006  HD1 LYS A  63      14.197 -14.395 -20.094  1.00  0.00      A       
ATOM   1007  HE2 LYS A  63      13.263 -15.966 -21.557  1.00  0.00      A       
ATOM   1008  HE1 LYS A  63      13.389 -16.817 -20.018  1.00  0.00      A       
ATOM   1009  HG2 LYS A  63      13.795 -15.581 -17.996  1.00  0.00      A       
ATOM   1010  HG1 LYS A  63      12.083 -15.162 -18.080  1.00  0.00      A       
ATOM   1011  HZ1 LYS A  63      11.026 -15.984 -21.490  1.00  0.00      A       
ATOM   1012  HZ2 LYS A  63      10.945 -15.804 -19.810  1.00  0.00      A       
ATOM   1013  HZ3 LYS A  63      11.259 -17.323 -20.481  1.00  0.00      A       
ATOM   1014  N   LYS A  63      12.889 -11.162 -18.076  1.00  0.00      A       
ATOM   1015  NZ  LYS A  63      11.428 -16.302 -20.584  1.00  0.00      A       
ATOM   1016  O   LYS A  63      11.350 -11.463 -15.874  1.00  0.00      A       
ATOM   1017  C   THR A  64       9.492 -15.003 -14.861  1.00  0.00      A       
ATOM   1018  CA  THR A  64       9.623 -13.567 -15.358  1.00  0.00      A       
ATOM   1019  CB  THR A  64       8.252 -13.034 -15.778  1.00  0.00      A       
ATOM   1020  CG2 THR A  64       7.471 -12.421 -14.635  1.00  0.00      A       
ATOM   1021  HN  THR A  64      10.608 -14.223 -17.113  1.00  0.00      A       
ATOM   1022  HA  THR A  64      10.007 -12.955 -14.555  1.00  0.00      A       
ATOM   1023  HB  THR A  64       7.667 -13.850 -16.177  1.00  0.00      A       
ATOM   1024  HG1 THR A  64       8.757 -12.444 -17.576  1.00  0.00      A       
ATOM   1025 HG21 THR A  64       7.295 -11.376 -14.840  1.00  0.00      A       
ATOM   1026 HG22 THR A  64       8.038 -12.519 -13.719  1.00  0.00      A       
ATOM   1027 HG23 THR A  64       6.526 -12.932 -14.531  1.00  0.00      A       
ATOM   1028  N   THR A  64      10.560 -13.484 -16.472  1.00  0.00      A       
ATOM   1029  O   THR A  64       9.076 -15.893 -15.605  1.00  0.00      A       
ATOM   1030  OG1 THR A  64       8.386 -12.046 -16.785  1.00  0.00      A       
ATOM   1031  C   THR A  65       8.798 -16.564 -11.827  1.00  0.00      A       
ATOM   1032  CA  THR A  65       9.770 -16.552 -13.002  1.00  0.00      A       
ATOM   1033  CB  THR A  65      11.155 -17.009 -12.540  1.00  0.00      A       
ATOM   1034  CG2 THR A  65      11.843 -17.925 -13.529  1.00  0.00      A       
ATOM   1035  HN  THR A  65      10.171 -14.474 -13.057  1.00  0.00      A       
ATOM   1036  HA  THR A  65       9.411 -17.234 -13.759  1.00  0.00      A       
ATOM   1037  HB  THR A  65      11.055 -17.545 -11.607  1.00  0.00      A       
ATOM   1038  HG1 THR A  65      11.715 -15.419 -11.543  1.00  0.00      A       
ATOM   1039 HG21 THR A  65      11.317 -17.897 -14.472  1.00  0.00      A       
ATOM   1040 HG22 THR A  65      11.842 -18.934 -13.145  1.00  0.00      A       
ATOM   1041 HG23 THR A  65      12.862 -17.596 -13.676  1.00  0.00      A       
ATOM   1042  N   THR A  65       9.848 -15.223 -13.599  1.00  0.00      A       
ATOM   1043  O   THR A  65       7.827 -17.323 -11.819  1.00  0.00      A       
ATOM   1044  OG1 THR A  65      12.004 -15.896 -12.324  1.00  0.00      A       
ATOM   1045  C   ALA A  66       8.461 -14.340  -8.891  1.00  0.00      A       
ATOM   1046  CA  ALA A  66       8.214 -15.638  -9.653  1.00  0.00      A       
ATOM   1047  CB  ALA A  66       8.449 -16.838  -8.748  1.00  0.00      A       
ATOM   1048  HN  ALA A  66       9.853 -15.145 -10.897  1.00  0.00      A       
ATOM   1049  HA  ALA A  66       7.186 -15.660  -9.982  1.00  0.00      A       
ATOM   1050  HB1 ALA A  66       9.409 -17.277  -8.975  1.00  0.00      A       
ATOM   1051  HB2 ALA A  66       7.672 -17.570  -8.913  1.00  0.00      A       
ATOM   1052  HB3 ALA A  66       8.431 -16.522  -7.717  1.00  0.00      A       
ATOM   1053  N   ALA A  66       9.065 -15.723 -10.834  1.00  0.00      A       
ATOM   1054  OT1 ALA A  66       7.545 -13.894  -8.171  1.00  0.00      A       
ATOM   1055  OT2 ALA A  66       9.572 -13.782  -9.020  1.00  0.00      A       
END


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