BMRB

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
524877 2lir RC 17903 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   THR A  -5     -14.634   3.781   6.785  1.00  0.00      A       
ATOM      2  CA  THR A  -5     -14.486   2.371   7.359  1.00  0.00      A       
ATOM      3  CB  THR A  -5     -15.240   2.278   8.687  1.00  0.00      A       
ATOM      4  CG2 THR A  -5     -16.053   0.982   8.726  1.00  0.00      A       
ATOM      5  HT1 THR A  -5     -12.462   2.756   7.055  1.00  0.00      A       
ATOM      6  HT2 THR A  -5     -12.831   1.110   7.261  1.00  0.00      A       
ATOM      7  HT3 THR A  -5     -12.827   2.157   8.600  1.00  0.00      A       
ATOM      8  HA  THR A  -5     -14.894   1.654   6.662  1.00  0.00      A       
ATOM      9  HB  THR A  -5     -15.908   3.120   8.782  1.00  0.00      A       
ATOM     10  HG1 THR A  -5     -14.706   2.762  10.494  1.00  0.00      A       
ATOM     11 HG21 THR A  -5     -15.393   0.139   8.584  1.00  0.00      A       
ATOM     12 HG22 THR A  -5     -16.792   0.998   7.939  1.00  0.00      A       
ATOM     13 HG23 THR A  -5     -16.547   0.896   9.683  1.00  0.00      A       
ATOM     14  N   THR A  -5     -13.043   2.076   7.586  1.00  0.00      A       
ATOM     15  O   THR A  -5     -15.225   3.978   5.741  1.00  0.00      A       
ATOM     16  OG1 THR A  -5     -14.309   2.287   9.760  1.00  0.00      A       
ATOM     17  C   GLU A  -4     -12.898   6.569   6.285  1.00  0.00      A       
ATOM     18  CA  GLU A  -4     -14.215   6.162   6.949  1.00  0.00      A       
ATOM     19  CB  GLU A  -4     -14.512   7.107   8.115  1.00  0.00      A       
ATOM     20  CD  GLU A  -4     -14.962   9.481   8.750  1.00  0.00      A       
ATOM     21  CG  GLU A  -4     -14.766   8.517   7.579  1.00  0.00      A       
ATOM     22  HN  GLU A  -4     -13.631   4.586   8.297  1.00  0.00      A       
ATOM     23  HA  GLU A  -4     -15.015   6.219   6.226  1.00  0.00      A       
ATOM     24  HB2 GLU A  -4     -15.387   6.759   8.646  1.00  0.00      A       
ATOM     25  HB1 GLU A  -4     -13.667   7.126   8.787  1.00  0.00      A       
ATOM     26  HG2 GLU A  -4     -13.920   8.835   6.987  1.00  0.00      A       
ATOM     27  HG1 GLU A  -4     -15.654   8.514   6.965  1.00  0.00      A       
ATOM     28  N   GLU A  -4     -14.103   4.765   7.457  1.00  0.00      A       
ATOM     29  O   GLU A  -4     -11.827   6.260   6.768  1.00  0.00      A       
ATOM     30  OE1 GLU A  -4     -14.872   9.033   9.882  1.00  0.00      A       
ATOM     31  OE2 GLU A  -4     -15.200  10.650   8.496  1.00  0.00      A       
ATOM     32  C   PHE A  -3     -11.432   9.152   4.800  1.00  0.00      A       
ATOM     33  CA  PHE A  -3     -11.721   7.683   4.487  1.00  0.00      A       
ATOM     34  CB  PHE A  -3     -11.892   7.510   2.978  1.00  0.00      A       
ATOM     35  CD1 PHE A  -3      -9.630   6.829   2.094  1.00  0.00      A       
ATOM     36  CD2 PHE A  -3     -10.343   9.131   1.825  1.00  0.00      A       
ATOM     37  CE1 PHE A  -3      -8.424   7.128   1.449  1.00  0.00      A       
ATOM     38  CE2 PHE A  -3      -9.137   9.429   1.180  1.00  0.00      A       
ATOM     39  CG  PHE A  -3     -10.590   7.830   2.282  1.00  0.00      A       
ATOM     40  CZ  PHE A  -3      -8.177   8.428   0.992  1.00  0.00      A       
ATOM     41  HN  PHE A  -3     -13.840   7.498   4.805  1.00  0.00      A       
ATOM     42  HA  PHE A  -3     -10.901   7.075   4.824  1.00  0.00      A       
ATOM     43  HB2 PHE A  -3     -12.176   6.491   2.762  1.00  0.00      A       
ATOM     44  HB1 PHE A  -3     -12.659   8.179   2.629  1.00  0.00      A       
ATOM     45  HD1 PHE A  -3      -9.819   5.826   2.445  1.00  0.00      A       
ATOM     46  HD2 PHE A  -3     -11.083   9.903   1.970  1.00  0.00      A       
ATOM     47  HE1 PHE A  -3      -7.683   6.355   1.304  1.00  0.00      A       
ATOM     48  HE2 PHE A  -3      -8.947  10.432   0.828  1.00  0.00      A       
ATOM     49  HZ  PHE A  -3      -7.247   8.658   0.495  1.00  0.00      A       
ATOM     50  N   PHE A  -3     -12.968   7.259   5.180  1.00  0.00      A       
ATOM     51  O   PHE A  -3     -12.287  10.005   4.668  1.00  0.00      A       
ATOM     52  C   LYS A  -2      -8.863  11.372   4.499  1.00  0.00      A       
ATOM     53  CA  LYS A  -2      -9.871  10.862   5.531  1.00  0.00      A       
ATOM     54  CB  LYS A  -2      -9.251  10.928   6.928  1.00  0.00      A       
ATOM     55  CD  LYS A  -2     -11.475  11.136   8.073  1.00  0.00      A       
ATOM     56  CE  LYS A  -2     -12.224  10.742   9.347  1.00  0.00      A       
ATOM     57  CG  LYS A  -2     -10.201  10.295   7.951  1.00  0.00      A       
ATOM     58  HN  LYS A  -2      -9.557   8.748   5.306  1.00  0.00      A       
ATOM     59  HA  LYS A  -2     -10.755  11.475   5.498  1.00  0.00      A       
ATOM     60  HB2 LYS A  -2      -8.314  10.392   6.930  1.00  0.00      A       
ATOM     61  HB1 LYS A  -2      -9.075  11.960   7.195  1.00  0.00      A       
ATOM     62  HD2 LYS A  -2     -11.215  12.183   8.115  1.00  0.00      A       
ATOM     63  HD1 LYS A  -2     -12.110  10.955   7.219  1.00  0.00      A       
ATOM     64  HE2 LYS A  -2     -13.168  11.266   9.386  1.00  0.00      A       
ATOM     65  HE1 LYS A  -2     -12.403   9.677   9.345  1.00  0.00      A       
ATOM     66  HG2 LYS A  -2     -10.459   9.298   7.628  1.00  0.00      A       
ATOM     67  HG1 LYS A  -2      -9.712  10.247   8.912  1.00  0.00      A       
ATOM     68  HZ1 LYS A  -2     -10.645  11.755  10.250  1.00  0.00      A       
ATOM     69  HZ2 LYS A  -2     -10.988  10.244  10.947  1.00  0.00      A       
ATOM     70  HZ3 LYS A  -2     -12.007  11.571  11.245  1.00  0.00      A       
ATOM     71  N   LYS A  -2     -10.228   9.452   5.211  1.00  0.00      A       
ATOM     72  NZ  LYS A  -2     -11.404  11.106  10.537  1.00  0.00      A       
ATOM     73  O   LYS A  -2      -8.096  10.611   3.942  1.00  0.00      A       
ATOM     74  C   ALA A  -1      -7.176  14.413   3.831  1.00  0.00      A       
ATOM     75  CA  ALA A  -1      -7.909  13.210   3.234  1.00  0.00      A       
ATOM     76  CB  ALA A  -1      -8.682  13.652   1.992  1.00  0.00      A       
ATOM     77  HN  ALA A  -1      -9.491  13.245   4.691  1.00  0.00      A       
ATOM     78  HA  ALA A  -1      -7.193  12.454   2.959  1.00  0.00      A       
ATOM     79  HB1 ALA A  -1      -9.690  13.268   2.040  1.00  0.00      A       
ATOM     80  HB2 ALA A  -1      -8.193  13.270   1.108  1.00  0.00      A       
ATOM     81  HB3 ALA A  -1      -8.709  14.731   1.950  1.00  0.00      A       
ATOM     82  N   ALA A  -1      -8.862  12.652   4.235  1.00  0.00      A       
ATOM     83  O   ALA A  -1      -7.380  14.775   4.973  1.00  0.00      A       
ATOM     84  C   GLY A   0      -4.882  16.927   2.414  1.00  0.00      A       
ATOM     85  CA  GLY A   0      -5.573  16.216   3.579  1.00  0.00      A       
ATOM     86  HN  GLY A   0      -6.175  14.725   2.146  1.00  0.00      A       
ATOM     87  HA2 GLY A   0      -6.260  16.895   4.063  1.00  0.00      A       
ATOM     88  HA1 GLY A   0      -4.828  15.889   4.289  1.00  0.00      A       
ATOM     89  N   GLY A   0      -6.322  15.035   3.064  1.00  0.00      A       
ATOM     90  O   GLY A   0      -5.345  17.942   1.932  1.00  0.00      A       
ATOM     91  C   SER A   1      -2.254  15.973   0.076  1.00  0.00      A       
ATOM     92  CA  SER A   1      -3.066  17.038   0.816  1.00  0.00      A       
ATOM     93  CB  SER A   1      -2.129  18.123   1.348  1.00  0.00      A       
ATOM     94  HN  SER A   1      -3.428  15.579   2.349  1.00  0.00      A       
ATOM     95  HA  SER A   1      -3.784  17.477   0.142  1.00  0.00      A       
ATOM     96  HB2 SER A   1      -1.978  18.874   0.591  1.00  0.00      A       
ATOM     97  HB1 SER A   1      -2.571  18.581   2.223  1.00  0.00      A       
ATOM     98  HG  SER A   1      -0.185  18.158   1.438  1.00  0.00      A       
ATOM     99  N   SER A   1      -3.781  16.399   1.953  1.00  0.00      A       
ATOM    100  O   SER A   1      -1.352  15.372   0.626  1.00  0.00      A       
ATOM    101  OG  SER A   1      -0.877  17.540   1.685  1.00  0.00      A       
ATOM    102  C   ALA A   2      -0.393  15.187  -2.201  1.00  0.00      A       
ATOM    103  CA  ALA A   2      -1.822  14.705  -1.942  1.00  0.00      A       
ATOM    104  CB  ALA A   2      -2.530  14.466  -3.276  1.00  0.00      A       
ATOM    105  HN  ALA A   2      -3.301  16.228  -1.588  1.00  0.00      A       
ATOM    106  HA  ALA A   2      -1.793  13.783  -1.382  1.00  0.00      A       
ATOM    107  HB1 ALA A   2      -2.531  13.409  -3.498  1.00  0.00      A       
ATOM    108  HB2 ALA A   2      -2.012  14.998  -4.060  1.00  0.00      A       
ATOM    109  HB3 ALA A   2      -3.548  14.821  -3.211  1.00  0.00      A       
ATOM    110  N   ALA A   2      -2.569  15.733  -1.166  1.00  0.00      A       
ATOM    111  O   ALA A   2       0.530  14.402  -2.288  1.00  0.00      A       
ATOM    112  C   LYS A   3       2.169  16.275  -1.712  1.00  0.00      A       
ATOM    113  CA  LYS A   3       1.158  17.003  -2.600  1.00  0.00      A       
ATOM    114  CB  LYS A   3       1.204  18.504  -2.286  1.00  0.00      A       
ATOM    115  CD  LYS A   3      -1.052  18.939  -3.302  1.00  0.00      A       
ATOM    116  CE  LYS A   3      -2.517  18.707  -2.924  1.00  0.00      A       
ATOM    117  CG  LYS A   3      -0.209  19.041  -2.027  1.00  0.00      A       
ATOM    118  HN  LYS A   3      -0.966  17.084  -2.270  1.00  0.00      A       
ATOM    119  HA  LYS A   3       1.411  16.845  -3.638  1.00  0.00      A       
ATOM    120  HB2 LYS A   3       1.813  18.667  -1.410  1.00  0.00      A       
ATOM    121  HB1 LYS A   3       1.636  19.030  -3.124  1.00  0.00      A       
ATOM    122  HD2 LYS A   3      -0.967  19.859  -3.863  1.00  0.00      A       
ATOM    123  HD1 LYS A   3      -0.704  18.117  -3.908  1.00  0.00      A       
ATOM    124  HE2 LYS A   3      -2.704  17.646  -2.842  1.00  0.00      A       
ATOM    125  HE1 LYS A   3      -2.723  19.182  -1.976  1.00  0.00      A       
ATOM    126  HG2 LYS A   3      -0.673  18.471  -1.237  1.00  0.00      A       
ATOM    127  HG1 LYS A   3      -0.145  20.077  -1.728  1.00  0.00      A       
ATOM    128  HZ1 LYS A   3      -2.847  19.453  -4.839  1.00  0.00      A       
ATOM    129  HZ2 LYS A   3      -3.793  20.190  -3.635  1.00  0.00      A       
ATOM    130  HZ3 LYS A   3      -4.174  18.627  -4.181  1.00  0.00      A       
ATOM    131  N   LYS A   3      -0.207  16.471  -2.335  1.00  0.00      A       
ATOM    132  NZ  LYS A   3      -3.399  19.288  -3.974  1.00  0.00      A       
ATOM    133  O   LYS A   3       3.006  15.533  -2.186  1.00  0.00      A       
ATOM    134  C   LYS A   4       2.878  14.285   0.378  1.00  0.00      A       
ATOM    135  CA  LYS A   4       3.048  15.800   0.492  1.00  0.00      A       
ATOM    136  CB  LYS A   4       2.764  16.240   1.925  1.00  0.00      A       
ATOM    137  CD  LYS A   4       2.867  18.155   3.525  1.00  0.00      A       
ATOM    138  CE  LYS A   4       3.016  19.673   3.644  1.00  0.00      A       
ATOM    139  CG  LYS A   4       3.033  17.739   2.063  1.00  0.00      A       
ATOM    140  HN  LYS A   4       1.413  17.080  -0.062  1.00  0.00      A       
ATOM    141  HA  LYS A   4       4.056  16.070   0.229  1.00  0.00      A       
ATOM    142  HB2 LYS A   4       1.733  16.035   2.161  1.00  0.00      A       
ATOM    143  HB1 LYS A   4       3.402  15.697   2.601  1.00  0.00      A       
ATOM    144  HD2 LYS A   4       1.887  17.860   3.874  1.00  0.00      A       
ATOM    145  HD1 LYS A   4       3.623  17.673   4.126  1.00  0.00      A       
ATOM    146  HE2 LYS A   4       2.392  20.155   2.906  1.00  0.00      A       
ATOM    147  HE1 LYS A   4       2.714  19.988   4.632  1.00  0.00      A       
ATOM    148  HG2 LYS A   4       4.041  17.954   1.738  1.00  0.00      A       
ATOM    149  HG1 LYS A   4       2.332  18.288   1.452  1.00  0.00      A       
ATOM    150  HZ1 LYS A   4       5.034  19.199   3.442  1.00  0.00      A       
ATOM    151  HZ2 LYS A   4       4.745  20.712   4.159  1.00  0.00      A       
ATOM    152  HZ3 LYS A   4       4.532  20.507   2.486  1.00  0.00      A       
ATOM    153  N   LYS A   4       2.096  16.480  -0.426  1.00  0.00      A       
ATOM    154  NZ  LYS A   4       4.439  20.051   3.415  1.00  0.00      A       
ATOM    155  O   LYS A   4       3.833  13.536   0.437  1.00  0.00      A       
ATOM    156  C   GLY A   5       2.205  11.804  -1.088  1.00  0.00      A       
ATOM    157  CA  GLY A   5       1.430  12.363   0.103  1.00  0.00      A       
ATOM    158  HN  GLY A   5       0.913  14.453   0.175  1.00  0.00      A       
ATOM    159  HA2 GLY A   5       1.759  11.875   1.008  1.00  0.00      A       
ATOM    160  HA1 GLY A   5       0.377  12.181  -0.042  1.00  0.00      A       
ATOM    161  N   GLY A   5       1.667  13.830   0.218  1.00  0.00      A       
ATOM    162  O   GLY A   5       2.730  10.709  -1.041  1.00  0.00      A       
ATOM    163  C   ALA A   6       4.492  11.850  -2.988  1.00  0.00      A       
ATOM    164  CA  ALA A   6       3.021  12.048  -3.351  1.00  0.00      A       
ATOM    165  CB  ALA A   6       2.908  13.069  -4.484  1.00  0.00      A       
ATOM    166  HN  ALA A   6       1.850  13.423  -2.178  1.00  0.00      A       
ATOM    167  HA  ALA A   6       2.600  11.108  -3.670  1.00  0.00      A       
ATOM    168  HB1 ALA A   6       1.897  13.076  -4.863  1.00  0.00      A       
ATOM    169  HB2 ALA A   6       3.589  12.803  -5.279  1.00  0.00      A       
ATOM    170  HB3 ALA A   6       3.158  14.051  -4.110  1.00  0.00      A       
ATOM    171  N   ALA A   6       2.281  12.544  -2.158  1.00  0.00      A       
ATOM    172  O   ALA A   6       5.106  10.868  -3.355  1.00  0.00      A       
ATOM    173  C   THR A   7       6.627  11.593  -0.776  1.00  0.00      A       
ATOM    174  CA  THR A   7       6.490  12.641  -1.882  1.00  0.00      A       
ATOM    175  CB  THR A   7       7.004  13.987  -1.377  1.00  0.00      A       
ATOM    176  CG2 THR A   7       6.720  15.070  -2.419  1.00  0.00      A       
ATOM    177  HN  THR A   7       4.551  13.559  -1.983  1.00  0.00      A       
ATOM    178  HA  THR A   7       7.068  12.334  -2.741  1.00  0.00      A       
ATOM    179  HB  THR A   7       8.065  13.923  -1.212  1.00  0.00      A       
ATOM    180  HG1 THR A   7       6.855  15.011   0.271  1.00  0.00      A       
ATOM    181 HG21 THR A   7       6.639  14.617  -3.396  1.00  0.00      A       
ATOM    182 HG22 THR A   7       7.526  15.788  -2.420  1.00  0.00      A       
ATOM    183 HG23 THR A   7       5.793  15.569  -2.176  1.00  0.00      A       
ATOM    184  N   THR A   7       5.062  12.775  -2.269  1.00  0.00      A       
ATOM    185  O   THR A   7       7.631  10.917  -0.671  1.00  0.00      A       
ATOM    186  OG1 THR A   7       6.351  14.315  -0.158  1.00  0.00      A       
ATOM    187  C   LEU A   8       5.988   9.074   0.546  1.00  0.00      A       
ATOM    188  CA  LEU A   8       5.712  10.450   1.150  1.00  0.00      A       
ATOM    189  CB  LEU A   8       4.384  10.424   1.909  1.00  0.00      A       
ATOM    190  CD1 LEU A   8       5.534  10.110   4.099  1.00  0.00      A       
ATOM    191  CD2 LEU A   8       3.152   9.416   3.830  1.00  0.00      A       
ATOM    192  CG  LEU A   8       4.510   9.517   3.131  1.00  0.00      A       
ATOM    193  HN  LEU A   8       4.827  12.008  -0.042  1.00  0.00      A       
ATOM    194  HA  LEU A   8       6.510  10.717   1.824  1.00  0.00      A       
ATOM    195  HB2 LEU A   8       4.130  11.426   2.225  1.00  0.00      A       
ATOM    196  HB1 LEU A   8       3.609  10.045   1.260  1.00  0.00      A       
ATOM    197 HD11 LEU A   8       5.547  11.185   3.996  1.00  0.00      A       
ATOM    198 HD12 LEU A   8       6.513   9.715   3.873  1.00  0.00      A       
ATOM    199 HD13 LEU A   8       5.266   9.849   5.112  1.00  0.00      A       
ATOM    200 HD21 LEU A   8       3.090  10.168   4.603  1.00  0.00      A       
ATOM    201 HD22 LEU A   8       3.046   8.436   4.271  1.00  0.00      A       
ATOM    202 HD23 LEU A   8       2.364   9.575   3.109  1.00  0.00      A       
ATOM    203  HG  LEU A   8       4.833   8.534   2.820  1.00  0.00      A       
ATOM    204  N   LEU A   8       5.628  11.453   0.054  1.00  0.00      A       
ATOM    205  O   LEU A   8       6.841   8.338   1.004  1.00  0.00      A       
ATOM    206  C   PHE A   9       6.940   7.380  -1.698  1.00  0.00      A       
ATOM    207  CA  PHE A   9       5.515   7.420  -1.155  1.00  0.00      A       
ATOM    208  CB  PHE A   9       4.529   7.260  -2.317  1.00  0.00      A       
ATOM    209  CD1 PHE A   9       5.957   6.095  -4.038  1.00  0.00      A       
ATOM    210  CD2 PHE A   9       4.162   4.850  -2.984  1.00  0.00      A       
ATOM    211  CE1 PHE A   9       6.296   4.969  -4.795  1.00  0.00      A       
ATOM    212  CE2 PHE A   9       4.501   3.722  -3.746  1.00  0.00      A       
ATOM    213  CG  PHE A   9       4.891   6.037  -3.131  1.00  0.00      A       
ATOM    214  CZ  PHE A   9       5.570   3.783  -4.651  1.00  0.00      A       
ATOM    215  HN  PHE A   9       4.617   9.353  -0.856  1.00  0.00      A       
ATOM    216  HA  PHE A   9       5.371   6.622  -0.442  1.00  0.00      A       
ATOM    217  HB2 PHE A   9       3.528   7.148  -1.926  1.00  0.00      A       
ATOM    218  HB1 PHE A   9       4.573   8.136  -2.949  1.00  0.00      A       
ATOM    219  HD1 PHE A   9       6.519   7.010  -4.155  1.00  0.00      A       
ATOM    220  HD2 PHE A   9       3.340   4.803  -2.286  1.00  0.00      A       
ATOM    221  HE1 PHE A   9       7.121   5.016  -5.489  1.00  0.00      A       
ATOM    222  HE2 PHE A   9       3.940   2.806  -3.633  1.00  0.00      A       
ATOM    223  HZ  PHE A   9       5.832   2.915  -5.241  1.00  0.00      A       
ATOM    224  N   PHE A   9       5.285   8.734  -0.496  1.00  0.00      A       
ATOM    225  O   PHE A   9       7.649   6.404  -1.555  1.00  0.00      A       
ATOM    226  C   LYS A  10       9.778   8.377  -1.823  1.00  0.00      A       
ATOM    227  CA  LYS A  10       8.716   8.480  -2.919  1.00  0.00      A       
ATOM    228  CB  LYS A  10       8.896   9.800  -3.670  1.00  0.00      A       
ATOM    229  CD  LYS A  10       8.174  11.125  -5.661  1.00  0.00      A       
ATOM    230  CE  LYS A  10       7.100  11.265  -6.741  1.00  0.00      A       
ATOM    231  CG  LYS A  10       7.901   9.871  -4.828  1.00  0.00      A       
ATOM    232  HN  LYS A  10       6.754   9.204  -2.450  1.00  0.00      A       
ATOM    233  HA  LYS A  10       8.829   7.663  -3.606  1.00  0.00      A       
ATOM    234  HB2 LYS A  10       8.723  10.624  -2.994  1.00  0.00      A       
ATOM    235  HB1 LYS A  10       9.899   9.857  -4.057  1.00  0.00      A       
ATOM    236  HD2 LYS A  10       8.156  11.994  -5.019  1.00  0.00      A       
ATOM    237  HD1 LYS A  10       9.144  11.043  -6.129  1.00  0.00      A       
ATOM    238  HE2 LYS A  10       7.572  11.436  -7.698  1.00  0.00      A       
ATOM    239  HE1 LYS A  10       6.514  10.359  -6.786  1.00  0.00      A       
ATOM    240  HG2 LYS A  10       8.007   8.994  -5.450  1.00  0.00      A       
ATOM    241  HG1 LYS A  10       6.896   9.915  -4.436  1.00  0.00      A       
ATOM    242  HZ1 LYS A  10       6.754  13.135  -5.893  1.00  0.00      A       
ATOM    243  HZ2 LYS A  10       5.420  12.085  -5.825  1.00  0.00      A       
ATOM    244  HZ3 LYS A  10       5.844  12.832  -7.291  1.00  0.00      A       
ATOM    245  N   LYS A  10       7.352   8.437  -2.338  1.00  0.00      A       
ATOM    246  NZ  LYS A  10       6.212  12.416  -6.413  1.00  0.00      A       
ATOM    247  O   LYS A  10      10.842   7.827  -2.029  1.00  0.00      A       
ATOM    248  C   THR A  11      10.310   7.697   1.348  1.00  0.00      A       
ATOM    249  CA  THR A  11      10.532   8.893   0.415  1.00  0.00      A       
ATOM    250  CB  THR A  11      10.431  10.186   1.222  1.00  0.00      A       
ATOM    251  CG2 THR A  11      10.620  11.387   0.294  1.00  0.00      A       
ATOM    252  HN  THR A  11       8.669   9.392  -0.530  1.00  0.00      A       
ATOM    253  HA  THR A  11      11.517   8.826  -0.020  1.00  0.00      A       
ATOM    254  HB  THR A  11      11.196  10.197   1.976  1.00  0.00      A       
ATOM    255  HG1 THR A  11       8.703   9.424   1.687  1.00  0.00      A       
ATOM    256 HG21 THR A  11      11.190  12.149   0.803  1.00  0.00      A       
ATOM    257 HG22 THR A  11       9.654  11.784   0.017  1.00  0.00      A       
ATOM    258 HG23 THR A  11      11.149  11.075  -0.595  1.00  0.00      A       
ATOM    259  N   THR A  11       9.518   8.929  -0.672  1.00  0.00      A       
ATOM    260  O   THR A  11      10.977   7.575   2.357  1.00  0.00      A       
ATOM    261  OG1 THR A  11       9.154  10.257   1.840  1.00  0.00      A       
ATOM    262  C   ARG A  12       8.907   4.366   1.184  1.00  0.00      A       
ATOM    263  CA  ARG A  12       9.164   5.661   1.964  1.00  0.00      A       
ATOM    264  CB  ARG A  12       7.967   5.955   2.869  1.00  0.00      A       
ATOM    265  CD  ARG A  12       7.188   7.306   4.822  1.00  0.00      A       
ATOM    266  CG  ARG A  12       8.313   7.115   3.804  1.00  0.00      A       
ATOM    267  CZ  ARG A  12       8.457   8.516   6.493  1.00  0.00      A       
ATOM    268  HN  ARG A  12       8.843   6.928   0.238  1.00  0.00      A       
ATOM    269  HA  ARG A  12      10.040   5.525   2.580  1.00  0.00      A       
ATOM    270  HB2 ARG A  12       7.113   6.220   2.262  1.00  0.00      A       
ATOM    271  HB1 ARG A  12       7.735   5.079   3.456  1.00  0.00      A       
ATOM    272  HD2 ARG A  12       6.249   7.430   4.303  1.00  0.00      A       
ATOM    273  HD1 ARG A  12       7.134   6.439   5.463  1.00  0.00      A       
ATOM    274  HE  ARG A  12       6.899   9.312   5.553  1.00  0.00      A       
ATOM    275  HG2 ARG A  12       9.236   6.897   4.323  1.00  0.00      A       
ATOM    276  HG1 ARG A  12       8.430   8.020   3.227  1.00  0.00      A       
ATOM    277 HH11 ARG A  12       9.022   6.644   6.066  1.00  0.00      A       
ATOM    278 HH12 ARG A  12       9.969   7.457   7.267  1.00  0.00      A       
ATOM    279 HH21 ARG A  12       8.124  10.389   7.118  1.00  0.00      A       
ATOM    280 HH22 ARG A  12       9.461   9.576   7.863  1.00  0.00      A       
ATOM    281  N   ARG A  12       9.387   6.820   1.047  1.00  0.00      A       
ATOM    282  NE  ARG A  12       7.464   8.516   5.647  1.00  0.00      A       
ATOM    283  NH1 ARG A  12       9.208   7.456   6.618  1.00  0.00      A       
ATOM    284  NH2 ARG A  12       8.700   9.576   7.214  1.00  0.00      A       
ATOM    285  O   ARG A  12       9.685   3.436   1.247  1.00  0.00      A       
ATOM    286  C   CYS A  13       8.550   2.801  -1.384  1.00  0.00      A       
ATOM    287  CA  CYS A  13       7.519   3.020  -0.271  1.00  0.00      A       
ATOM    288  CB  CYS A  13       6.115   3.088  -0.876  1.00  0.00      A       
ATOM    289  HN  CYS A  13       7.186   5.031   0.444  1.00  0.00      A       
ATOM    290  HA  CYS A  13       7.568   2.186   0.409  1.00  0.00      A       
ATOM    291  HB2 CYS A  13       6.179   3.536  -1.854  1.00  0.00      A       
ATOM    292  HB1 CYS A  13       5.719   2.087  -0.969  1.00  0.00      A       
ATOM    293  N   CYS A  13       7.816   4.280   0.474  1.00  0.00      A       
ATOM    294  O   CYS A  13       8.852   1.682  -1.744  1.00  0.00      A       
ATOM    295  SG  CYS A  13       5.004   4.083   0.165  1.00  0.00      A       
ATOM    296  C   LEU A  14      11.252   2.814  -2.555  1.00  0.00      A       
ATOM    297  CA  LEU A  14      10.087   3.685  -3.033  1.00  0.00      A       
ATOM    298  CB  LEU A  14      10.617   5.056  -3.454  1.00  0.00      A       
ATOM    299  CD1 LEU A  14      10.848   4.406  -5.862  1.00  0.00      A       
ATOM    300  CD2 LEU A  14      12.241   6.254  -4.925  1.00  0.00      A       
ATOM    301  CG  LEU A  14      11.597   4.900  -4.622  1.00  0.00      A       
ATOM    302  HN  LEU A  14       8.827   4.749  -1.641  1.00  0.00      A       
ATOM    303  HA  LEU A  14       9.613   3.215  -3.879  1.00  0.00      A       
ATOM    304  HB2 LEU A  14       9.791   5.673  -3.762  1.00  0.00      A       
ATOM    305  HB1 LEU A  14      11.124   5.519  -2.620  1.00  0.00      A       
ATOM    306 HD11 LEU A  14      11.379   4.717  -6.750  1.00  0.00      A       
ATOM    307 HD12 LEU A  14       9.853   4.824  -5.874  1.00  0.00      A       
ATOM    308 HD13 LEU A  14      10.786   3.328  -5.840  1.00  0.00      A       
ATOM    309 HD21 LEU A  14      13.020   6.125  -5.663  1.00  0.00      A       
ATOM    310 HD22 LEU A  14      12.667   6.662  -4.020  1.00  0.00      A       
ATOM    311 HD23 LEU A  14      11.492   6.931  -5.308  1.00  0.00      A       
ATOM    312  HG  LEU A  14      12.365   4.187  -4.358  1.00  0.00      A       
ATOM    313  N   LEU A  14       9.085   3.851  -1.938  1.00  0.00      A       
ATOM    314  O   LEU A  14      11.817   2.051  -3.312  1.00  0.00      A       
ATOM    315  C   GLN A  15      12.509   0.630  -1.010  1.00  0.00      A       
ATOM    316  CA  GLN A  15      12.772   2.126  -0.803  1.00  0.00      A       
ATOM    317  CB  GLN A  15      12.961   2.402   0.690  1.00  0.00      A       
ATOM    318  CD  GLN A  15      13.515   4.151   2.388  1.00  0.00      A       
ATOM    319  CG  GLN A  15      13.372   3.862   0.892  1.00  0.00      A       
ATOM    320  HN  GLN A  15      11.171   3.565  -0.721  1.00  0.00      A       
ATOM    321  HA  GLN A  15      13.671   2.406  -1.331  1.00  0.00      A       
ATOM    322  HB2 GLN A  15      12.033   2.213   1.211  1.00  0.00      A       
ATOM    323  HB1 GLN A  15      13.732   1.756   1.082  1.00  0.00      A       
ATOM    324 HE21 GLN A  15      14.572   5.809   2.111  1.00  0.00      A       
ATOM    325 HE22 GLN A  15      14.271   5.402   3.731  1.00  0.00      A       
ATOM    326  HG2 GLN A  15      14.316   4.042   0.398  1.00  0.00      A       
ATOM    327  HG1 GLN A  15      12.617   4.510   0.473  1.00  0.00      A       
ATOM    328  N   GLN A  15      11.629   2.934  -1.314  1.00  0.00      A       
ATOM    329  NE2 GLN A  15      14.174   5.208   2.776  1.00  0.00      A       
ATOM    330  O   GLN A  15      13.413  -0.124  -1.309  1.00  0.00      A       
ATOM    331  OE1 GLN A  15      13.022   3.406   3.212  1.00  0.00      A       
ATOM    332  C   CYS A  16      10.118  -1.485  -2.262  1.00  0.00      A       
ATOM    333  CA  CYS A  16      10.986  -1.262  -1.022  1.00  0.00      A       
ATOM    334  CB  CYS A  16      10.251  -1.779   0.218  1.00  0.00      A       
ATOM    335  HN  CYS A  16      10.573   0.814  -0.594  1.00  0.00      A       
ATOM    336  HA  CYS A  16      11.905  -1.806  -1.142  1.00  0.00      A       
ATOM    337  HB2 CYS A  16       9.361  -1.190   0.372  1.00  0.00      A       
ATOM    338  HB1 CYS A  16       9.975  -2.810   0.066  1.00  0.00      A       
ATOM    339  N   CYS A  16      11.287   0.192  -0.844  1.00  0.00      A       
ATOM    340  O   CYS A  16      10.333  -2.408  -3.021  1.00  0.00      A       
ATOM    341  SG  CYS A  16      11.332  -1.644   1.673  1.00  0.00      A       
ATOM    342  C   HIS A  17       8.673   0.064  -4.796  1.00  0.00      A       
ATOM    343  CA  HIS A  17       8.242  -0.848  -3.652  1.00  0.00      A       
ATOM    344  CB  HIS A  17       6.807  -0.478  -3.288  1.00  0.00      A       
ATOM    345  CD2 HIS A  17       6.022  -1.140  -0.886  1.00  0.00      A       
ATOM    346  CE1 HIS A  17       5.483  -3.204  -1.280  1.00  0.00      A       
ATOM    347  CG  HIS A  17       6.295  -1.375  -2.205  1.00  0.00      A       
ATOM    348  HN  HIS A  17       8.966   0.065  -1.835  1.00  0.00      A       
ATOM    349  HA  HIS A  17       8.277  -1.877  -3.974  1.00  0.00      A       
ATOM    350  HB2 HIS A  17       6.778   0.546  -2.946  1.00  0.00      A       
ATOM    351  HB1 HIS A  17       6.180  -0.580  -4.162  1.00  0.00      A       
ATOM    352  HD1 HIS A  17       6.024  -3.176  -3.289  1.00  0.00      A       
ATOM    353  HD2 HIS A  17       6.206  -0.213  -0.367  1.00  0.00      A       
ATOM    354  HE1 HIS A  17       5.134  -4.218  -1.152  1.00  0.00      A       
ATOM    355  N   HIS A  17       9.131  -0.663  -2.466  1.00  0.00      A       
ATOM    356  ND1 HIS A  17       5.949  -2.700  -2.438  1.00  0.00      A       
ATOM    357  NE2 HIS A  17       5.508  -2.289  -0.314  1.00  0.00      A       
ATOM    358  O   HIS A  17       9.268   1.100  -4.594  1.00  0.00      A       
ATOM    359  C   THR A  18       7.372   0.919  -7.876  1.00  0.00      A       
ATOM    360  CA  THR A  18       8.675   0.536  -7.176  1.00  0.00      A       
ATOM    361  CB  THR A  18       9.548  -0.240  -8.152  1.00  0.00      A       
ATOM    362  CG2 THR A  18      10.209   0.737  -9.127  1.00  0.00      A       
ATOM    363  HN  THR A  18       7.837  -1.142  -6.122  1.00  0.00      A       
ATOM    364  HA  THR A  18       9.190   1.425  -6.852  1.00  0.00      A       
ATOM    365  HB  THR A  18       8.933  -0.925  -8.703  1.00  0.00      A       
ATOM    366  HG1 THR A  18      10.121  -1.448  -6.739  1.00  0.00      A       
ATOM    367 HG21 THR A  18      11.255   0.841  -8.879  1.00  0.00      A       
ATOM    368 HG22 THR A  18       9.724   1.700  -9.054  1.00  0.00      A       
ATOM    369 HG23 THR A  18      10.112   0.361 -10.134  1.00  0.00      A       
ATOM    370  N   THR A  18       8.337  -0.311  -5.998  1.00  0.00      A       
ATOM    371  O   THR A  18       6.463   0.122  -7.995  1.00  0.00      A       
ATOM    372  OG1 THR A  18      10.551  -0.949  -7.438  1.00  0.00      A       
ATOM    373  C   VAL A  19       5.846   1.822 -10.337  1.00  0.00      A       
ATOM    374  CA  VAL A  19       6.015   2.566  -9.010  1.00  0.00      A       
ATOM    375  CB  VAL A  19       6.102   4.061  -9.281  1.00  0.00      A       
ATOM    376  CG1 VAL A  19       4.754   4.573  -9.787  1.00  0.00      A       
ATOM    377  CG2 VAL A  19       6.484   4.774  -7.988  1.00  0.00      A       
ATOM    378  HN  VAL A  19       8.007   2.762  -8.218  1.00  0.00      A       
ATOM    379  HA  VAL A  19       5.165   2.362  -8.371  1.00  0.00      A       
ATOM    380  HB  VAL A  19       6.858   4.244 -10.028  1.00  0.00      A       
ATOM    381 HG11 VAL A  19       4.440   3.978 -10.632  1.00  0.00      A       
ATOM    382 HG12 VAL A  19       4.851   5.605 -10.088  1.00  0.00      A       
ATOM    383 HG13 VAL A  19       4.021   4.494  -8.998  1.00  0.00      A       
ATOM    384 HG21 VAL A  19       5.719   4.607  -7.246  1.00  0.00      A       
ATOM    385 HG22 VAL A  19       6.583   5.833  -8.174  1.00  0.00      A       
ATOM    386 HG23 VAL A  19       7.425   4.378  -7.633  1.00  0.00      A       
ATOM    387  N   VAL A  19       7.266   2.131  -8.330  1.00  0.00      A       
ATOM    388  O   VAL A  19       4.753   1.450 -10.716  1.00  0.00      A       
ATOM    389  C   GLU A  20       6.103  -0.432 -12.175  1.00  0.00      A       
ATOM    390  CA  GLU A  20       6.809   0.911 -12.364  1.00  0.00      A       
ATOM    391  CB  GLU A  20       8.210   0.674 -12.931  1.00  0.00      A       
ATOM    392  CD  GLU A  20      10.264   1.785 -13.819  1.00  0.00      A       
ATOM    393  CG  GLU A  20       8.885   2.019 -13.199  1.00  0.00      A       
ATOM    394  HN  GLU A  20       7.788   1.932 -10.738  1.00  0.00      A       
ATOM    395  HA  GLU A  20       6.242   1.520 -13.052  1.00  0.00      A       
ATOM    396  HB2 GLU A  20       8.796   0.110 -12.220  1.00  0.00      A       
ATOM    397  HB1 GLU A  20       8.135   0.120 -13.855  1.00  0.00      A       
ATOM    398  HG2 GLU A  20       8.276   2.597 -13.880  1.00  0.00      A       
ATOM    399  HG1 GLU A  20       8.996   2.556 -12.270  1.00  0.00      A       
ATOM    400  N   GLU A  20       6.916   1.615 -11.054  1.00  0.00      A       
ATOM    401  O   GLU A  20       6.300  -1.118 -11.192  1.00  0.00      A       
ATOM    402  OE1 GLU A  20      10.691   0.643 -13.849  1.00  0.00      A       
ATOM    403  OE2 GLU A  20      10.868   2.752 -14.252  1.00  0.00      A       
ATOM    404  C   LYS A  21       5.535  -3.249 -13.320  1.00  0.00      A       
ATOM    405  CA  LYS A  21       4.565  -2.112 -13.001  1.00  0.00      A       
ATOM    406  CB  LYS A  21       3.400  -2.141 -13.993  1.00  0.00      A       
ATOM    407  CD  LYS A  21       1.421  -3.450 -14.775  1.00  0.00      A       
ATOM    408  CE  LYS A  21       0.474  -4.601 -14.433  1.00  0.00      A       
ATOM    409  CG  LYS A  21       2.534  -3.374 -13.728  1.00  0.00      A       
ATOM    410  HN  LYS A  21       5.144  -0.243 -13.902  1.00  0.00      A       
ATOM    411  HA  LYS A  21       4.188  -2.229 -11.996  1.00  0.00      A       
ATOM    412  HB2 LYS A  21       2.803  -1.248 -13.873  1.00  0.00      A       
ATOM    413  HB1 LYS A  21       3.786  -2.184 -15.000  1.00  0.00      A       
ATOM    414  HD2 LYS A  21       0.871  -2.520 -14.784  1.00  0.00      A       
ATOM    415  HD1 LYS A  21       1.854  -3.621 -15.749  1.00  0.00      A       
ATOM    416  HE2 LYS A  21       0.986  -5.313 -13.802  1.00  0.00      A       
ATOM    417  HE1 LYS A  21      -0.389  -4.214 -13.912  1.00  0.00      A       
ATOM    418  HG2 LYS A  21       3.146  -4.262 -13.786  1.00  0.00      A       
ATOM    419  HG1 LYS A  21       2.096  -3.301 -12.744  1.00  0.00      A       
ATOM    420  HZ1 LYS A  21      -1.002  -5.257 -15.748  1.00  0.00      A       
ATOM    421  HZ2 LYS A  21       0.368  -6.260 -15.686  1.00  0.00      A       
ATOM    422  HZ3 LYS A  21       0.436  -4.775 -16.508  1.00  0.00      A       
ATOM    423  N   LYS A  21       5.284  -0.812 -13.116  1.00  0.00      A       
ATOM    424  NZ  LYS A  21       0.036  -5.274 -15.688  1.00  0.00      A       
ATOM    425  O   LYS A  21       6.243  -3.215 -14.307  1.00  0.00      A       
ATOM    426  C   GLY A  22       7.937  -4.942 -12.404  1.00  0.00      A       
ATOM    427  CA  GLY A  22       6.516  -5.384 -12.751  1.00  0.00      A       
ATOM    428  HN  GLY A  22       5.008  -4.264 -11.696  1.00  0.00      A       
ATOM    429  HA2 GLY A  22       6.239  -6.231 -12.139  1.00  0.00      A       
ATOM    430  HA1 GLY A  22       6.472  -5.659 -13.794  1.00  0.00      A       
ATOM    431  N   GLY A  22       5.582  -4.254 -12.491  1.00  0.00      A       
ATOM    432  O   GLY A  22       8.906  -5.453 -12.931  1.00  0.00      A       
ATOM    433  C   GLY A  23      10.285  -4.683 -10.702  1.00  0.00      A       
ATOM    434  CA  GLY A  23       9.421  -3.502 -11.140  1.00  0.00      A       
ATOM    435  HN  GLY A  23       7.270  -3.589 -11.115  1.00  0.00      A       
ATOM    436  HA2 GLY A  23       9.879  -3.013 -11.988  1.00  0.00      A       
ATOM    437  HA1 GLY A  23       9.334  -2.801 -10.324  1.00  0.00      A       
ATOM    438  N   GLY A  23       8.066  -3.988 -11.523  1.00  0.00      A       
ATOM    439  O   GLY A  23       9.812  -5.794 -10.563  1.00  0.00      A       
ATOM    440  C   PRO A  24      12.084  -6.204  -8.786  1.00  0.00      A       
ATOM    441  CA  PRO A  24      12.519  -5.489 -10.069  1.00  0.00      A       
ATOM    442  CB  PRO A  24      13.832  -4.728  -9.838  1.00  0.00      A       
ATOM    443  CD  PRO A  24      12.193  -3.130 -10.637  1.00  0.00      A       
ATOM    444  CG  PRO A  24      13.478  -3.275  -9.829  1.00  0.00      A       
ATOM    445  HA  PRO A  24      12.658  -6.206 -10.862  1.00  0.00      A       
ATOM    446  HB2 PRO A  24      14.263  -5.014  -8.888  1.00  0.00      A       
ATOM    447  HB1 PRO A  24      14.526  -4.932 -10.639  1.00  0.00      A       
ATOM    448  HD2 PRO A  24      11.571  -2.348 -10.223  1.00  0.00      A       
ATOM    449  HD1 PRO A  24      12.415  -2.935 -11.674  1.00  0.00      A       
ATOM    450  HG2 PRO A  24      13.320  -2.941  -8.812  1.00  0.00      A       
ATOM    451  HG1 PRO A  24      14.264  -2.699 -10.291  1.00  0.00      A       
ATOM    452  N   PRO A  24      11.549  -4.439 -10.493  1.00  0.00      A       
ATOM    453  O   PRO A  24      12.553  -7.283  -8.482  1.00  0.00      A       
ATOM    454  C   HIS A  25      11.975  -6.611  -5.918  1.00  0.00      A       
ATOM    455  CA  HIS A  25      10.747  -6.276  -6.769  1.00  0.00      A       
ATOM    456  CB  HIS A  25      10.002  -7.570  -7.108  1.00  0.00      A       
ATOM    457  CD2 HIS A  25       8.562  -7.636  -9.286  1.00  0.00      A       
ATOM    458  CE1 HIS A  25       6.888  -6.441  -8.607  1.00  0.00      A       
ATOM    459  CG  HIS A  25       8.838  -7.267  -8.001  1.00  0.00      A       
ATOM    460  HN  HIS A  25      10.829  -4.745  -8.286  1.00  0.00      A       
ATOM    461  HA  HIS A  25      10.091  -5.610  -6.225  1.00  0.00      A       
ATOM    462  HB2 HIS A  25      10.671  -8.250  -7.612  1.00  0.00      A       
ATOM    463  HB1 HIS A  25       9.644  -8.030  -6.204  1.00  0.00      A       
ATOM    464  HD1 HIS A  25       7.649  -6.094  -6.705  1.00  0.00      A       
ATOM    465  HD2 HIS A  25       9.196  -8.254  -9.897  1.00  0.00      A       
ATOM    466  HE1 HIS A  25       5.941  -5.924  -8.568  1.00  0.00      A       
ATOM    467  HE2 HIS A  25       6.885  -7.211 -10.532  1.00  0.00      A       
ATOM    468  N   HIS A  25      11.196  -5.616  -8.029  1.00  0.00      A       
ATOM    469  ND1 HIS A  25       7.759  -6.505  -7.584  1.00  0.00      A       
ATOM    470  NE2 HIS A  25       7.331  -7.111  -9.666  1.00  0.00      A       
ATOM    471  O   HIS A  25      12.165  -7.736  -5.502  1.00  0.00      A       
ATOM    472  C   LYS A  26      13.678  -6.395  -3.474  1.00  0.00      A       
ATOM    473  CA  LYS A  26      14.049  -5.918  -4.877  1.00  0.00      A       
ATOM    474  CB  LYS A  26      14.860  -4.627  -4.761  1.00  0.00      A       
ATOM    475  CD  LYS A  26      16.172  -2.933  -6.041  1.00  0.00      A       
ATOM    476  CE  LYS A  26      16.456  -2.372  -7.436  1.00  0.00      A       
ATOM    477  CG  LYS A  26      15.242  -4.142  -6.155  1.00  0.00      A       
ATOM    478  HN  LYS A  26      12.663  -4.752  -6.034  1.00  0.00      A       
ATOM    479  HA  LYS A  26      14.644  -6.671  -5.370  1.00  0.00      A       
ATOM    480  HB2 LYS A  26      14.268  -3.870  -4.269  1.00  0.00      A       
ATOM    481  HB1 LYS A  26      15.753  -4.814  -4.190  1.00  0.00      A       
ATOM    482  HD2 LYS A  26      15.701  -2.172  -5.435  1.00  0.00      A       
ATOM    483  HD1 LYS A  26      17.101  -3.234  -5.581  1.00  0.00      A       
ATOM    484  HE2 LYS A  26      15.598  -2.534  -8.071  1.00  0.00      A       
ATOM    485  HE1 LYS A  26      16.655  -1.313  -7.365  1.00  0.00      A       
ATOM    486  HG2 LYS A  26      15.742  -4.937  -6.686  1.00  0.00      A       
ATOM    487  HG1 LYS A  26      14.348  -3.858  -6.685  1.00  0.00      A       
ATOM    488  HZ1 LYS A  26      18.483  -2.849  -7.446  1.00  0.00      A       
ATOM    489  HZ2 LYS A  26      17.791  -2.731  -8.993  1.00  0.00      A       
ATOM    490  HZ3 LYS A  26      17.479  -4.089  -8.020  1.00  0.00      A       
ATOM    491  N   LYS A  26      12.823  -5.649  -5.676  1.00  0.00      A       
ATOM    492  NZ  LYS A  26      17.642  -3.062  -8.017  1.00  0.00      A       
ATOM    493  O   LYS A  26      13.612  -7.578  -3.203  1.00  0.00      A       
ATOM    494  C   VAL A  27      11.729  -6.536  -1.147  1.00  0.00      A       
ATOM    495  CA  VAL A  27      13.102  -5.870  -1.179  1.00  0.00      A       
ATOM    496  CB  VAL A  27      13.066  -4.622  -0.303  1.00  0.00      A       
ATOM    497  CG1 VAL A  27      12.855  -5.023   1.158  1.00  0.00      A       
ATOM    498  CG2 VAL A  27      14.384  -3.864  -0.448  1.00  0.00      A       
ATOM    499  HN  VAL A  27      13.524  -4.532  -2.820  1.00  0.00      A       
ATOM    500  HA  VAL A  27      13.844  -6.551  -0.798  1.00  0.00      A       
ATOM    501  HB  VAL A  27      12.252  -3.994  -0.620  1.00  0.00      A       
ATOM    502 HG11 VAL A  27      11.801  -5.163   1.345  1.00  0.00      A       
ATOM    503 HG12 VAL A  27      13.235  -4.245   1.803  1.00  0.00      A       
ATOM    504 HG13 VAL A  27      13.381  -5.945   1.359  1.00  0.00      A       
ATOM    505 HG21 VAL A  27      15.208  -4.531  -0.246  1.00  0.00      A       
ATOM    506 HG22 VAL A  27      14.405  -3.042   0.252  1.00  0.00      A       
ATOM    507 HG23 VAL A  27      14.466  -3.483  -1.455  1.00  0.00      A       
ATOM    508  N   VAL A  27      13.451  -5.480  -2.576  1.00  0.00      A       
ATOM    509  O   VAL A  27      11.544  -7.575  -0.544  1.00  0.00      A       
ATOM    510  C   GLY A  28       8.741  -6.352  -3.143  1.00  0.00      A       
ATOM    511  CA  GLY A  28       9.393  -6.530  -1.776  1.00  0.00      A       
ATOM    512  HN  GLY A  28      10.932  -5.095  -2.252  1.00  0.00      A       
ATOM    513  HA2 GLY A  28       9.457  -7.583  -1.544  1.00  0.00      A       
ATOM    514  HA1 GLY A  28       8.790  -6.033  -1.031  1.00  0.00      A       
ATOM    515  N   GLY A  28      10.761  -5.939  -1.781  1.00  0.00      A       
ATOM    516  O   GLY A  28       9.278  -5.703  -4.019  1.00  0.00      A       
ATOM    517  C   PRO A  29       6.452  -5.376  -4.895  1.00  0.00      A       
ATOM    518  CA  PRO A  29       6.824  -6.827  -4.590  1.00  0.00      A       
ATOM    519  CB  PRO A  29       5.570  -7.677  -4.365  1.00  0.00      A       
ATOM    520  CD  PRO A  29       6.868  -7.713  -2.306  1.00  0.00      A       
ATOM    521  CG  PRO A  29       5.465  -7.884  -2.888  1.00  0.00      A       
ATOM    522  HA  PRO A  29       7.403  -7.243  -5.397  1.00  0.00      A       
ATOM    523  HB2 PRO A  29       4.700  -7.153  -4.731  1.00  0.00      A       
ATOM    524  HB1 PRO A  29       5.669  -8.630  -4.866  1.00  0.00      A       
ATOM    525  HD2 PRO A  29       6.824  -7.179  -1.367  1.00  0.00      A       
ATOM    526  HD1 PRO A  29       7.346  -8.669  -2.177  1.00  0.00      A       
ATOM    527  HG2 PRO A  29       4.794  -7.150  -2.462  1.00  0.00      A       
ATOM    528  HG1 PRO A  29       5.105  -8.878  -2.680  1.00  0.00      A       
ATOM    529  N   PRO A  29       7.581  -6.923  -3.316  1.00  0.00      A       
ATOM    530  O   PRO A  29       6.386  -4.552  -4.007  1.00  0.00      A       
ATOM    531  C   ASN A  30       4.378  -3.520  -6.732  1.00  0.00      A       
ATOM    532  CA  ASN A  30       5.884  -3.642  -6.477  1.00  0.00      A       
ATOM    533  CB  ASN A  30       6.661  -3.230  -7.727  1.00  0.00      A       
ATOM    534  CG  ASN A  30       8.113  -3.694  -7.593  1.00  0.00      A       
ATOM    535  HN  ASN A  30       6.297  -5.723  -6.840  1.00  0.00      A       
ATOM    536  HA  ASN A  30       6.160  -2.995  -5.658  1.00  0.00      A       
ATOM    537  HB2 ASN A  30       6.213  -3.681  -8.599  1.00  0.00      A       
ATOM    538  HB1 ASN A  30       6.641  -2.159  -7.824  1.00  0.00      A       
ATOM    539 HD21 ASN A  30       8.213  -3.292  -5.649  1.00  0.00      A       
ATOM    540 HD22 ASN A  30       9.633  -3.921  -6.335  1.00  0.00      A       
ATOM    541  N   ASN A  30       6.228  -5.049  -6.135  1.00  0.00      A       
ATOM    542  ND2 ASN A  30       8.701  -3.632  -6.429  1.00  0.00      A       
ATOM    543  O   ASN A  30       3.798  -4.285  -7.476  1.00  0.00      A       
ATOM    544  OD1 ASN A  30       8.717  -4.123  -8.555  1.00  0.00      A       
ATOM    545  C   LEU A  31       2.001  -1.626  -7.601  1.00  0.00      A       
ATOM    546  CA  LEU A  31       2.278  -2.376  -6.297  1.00  0.00      A       
ATOM    547  CB  LEU A  31       1.715  -1.542  -5.142  1.00  0.00      A       
ATOM    548  CD1 LEU A  31       1.654  -3.693  -3.835  1.00  0.00      A       
ATOM    549  CD2 LEU A  31       3.485  -2.049  -3.423  1.00  0.00      A       
ATOM    550  CG  LEU A  31       2.005  -2.204  -3.784  1.00  0.00      A       
ATOM    551  HN  LEU A  31       4.235  -1.964  -5.515  1.00  0.00      A       
ATOM    552  HA  LEU A  31       1.790  -3.337  -6.325  1.00  0.00      A       
ATOM    553  HB2 LEU A  31       2.159  -0.559  -5.164  1.00  0.00      A       
ATOM    554  HB1 LEU A  31       0.657  -1.442  -5.269  1.00  0.00      A       
ATOM    555 HD11 LEU A  31       2.442  -4.233  -4.339  1.00  0.00      A       
ATOM    556 HD12 LEU A  31       0.726  -3.827  -4.369  1.00  0.00      A       
ATOM    557 HD13 LEU A  31       1.547  -4.070  -2.829  1.00  0.00      A       
ATOM    558 HD21 LEU A  31       4.029  -2.921  -3.756  1.00  0.00      A       
ATOM    559 HD22 LEU A  31       3.579  -1.953  -2.353  1.00  0.00      A       
ATOM    560 HD23 LEU A  31       3.890  -1.168  -3.897  1.00  0.00      A       
ATOM    561  HG  LEU A  31       1.402  -1.727  -3.025  1.00  0.00      A       
ATOM    562  N   LEU A  31       3.745  -2.561  -6.111  1.00  0.00      A       
ATOM    563  O   LEU A  31       2.316  -2.087  -8.678  1.00  0.00      A       
ATOM    564  C   HIS A  32      -0.095  -0.253  -9.456  1.00  0.00      A       
ATOM    565  CA  HIS A  32       1.079   0.361  -8.688  1.00  0.00      A       
ATOM    566  CB  HIS A  32       2.299   0.458  -9.610  1.00  0.00      A       
ATOM    567  CD2 HIS A  32       1.991   1.737 -11.886  1.00  0.00      A       
ATOM    568  CE1 HIS A  32       1.948   3.761 -11.107  1.00  0.00      A       
ATOM    569  CG  HIS A  32       2.136   1.642 -10.523  1.00  0.00      A       
ATOM    570  HN  HIS A  32       1.167  -0.133  -6.598  1.00  0.00      A       
ATOM    571  HA  HIS A  32       0.803   1.353  -8.362  1.00  0.00      A       
ATOM    572  HB2 HIS A  32       3.193   0.578  -9.017  1.00  0.00      A       
ATOM    573  HB1 HIS A  32       2.377  -0.439 -10.205  1.00  0.00      A       
ATOM    574  HD1 HIS A  32       2.185   3.222  -9.110  1.00  0.00      A       
ATOM    575  HD2 HIS A  32       1.972   0.901 -12.570  1.00  0.00      A       
ATOM    576  HE1 HIS A  32       1.889   4.837 -11.041  1.00  0.00      A       
ATOM    577  HE2 HIS A  32       1.759   3.435 -13.151  1.00  0.00      A       
ATOM    578  N   HIS A  32       1.405  -0.466  -7.488  1.00  0.00      A       
ATOM    579  ND1 HIS A  32       2.106   2.946 -10.047  1.00  0.00      A       
ATOM    580  NE2 HIS A  32       1.873   3.073 -12.248  1.00  0.00      A       
ATOM    581  O   HIS A  32       0.087  -1.034 -10.369  1.00  0.00      A       
ATOM    582  C   GLY A  33      -3.136  -1.575  -9.070  1.00  0.00      A       
ATOM    583  CA  GLY A  33      -2.487  -0.419  -9.839  1.00  0.00      A       
ATOM    584  HN  GLY A  33      -1.425   0.764  -8.384  1.00  0.00      A       
ATOM    585  HA2 GLY A  33      -3.212   0.372  -9.968  1.00  0.00      A       
ATOM    586  HA1 GLY A  33      -2.174  -0.774 -10.810  1.00  0.00      A       
ATOM    587  N   GLY A  33      -1.301   0.118  -9.110  1.00  0.00      A       
ATOM    588  O   GLY A  33      -4.079  -2.180  -9.540  1.00  0.00      A       
ATOM    589  C   ILE A  34      -4.549  -2.541  -6.442  1.00  0.00      A       
ATOM    590  CA  ILE A  34      -3.282  -3.023  -7.145  1.00  0.00      A       
ATOM    591  CB  ILE A  34      -2.307  -3.577  -6.106  1.00  0.00      A       
ATOM    592  CD1 ILE A  34      -3.011  -3.079  -3.752  1.00  0.00      A       
ATOM    593  CG1 ILE A  34      -2.175  -2.597  -4.936  1.00  0.00      A       
ATOM    594  CG2 ILE A  34      -0.943  -3.779  -6.757  1.00  0.00      A       
ATOM    595  HN  ILE A  34      -1.895  -1.411  -7.522  1.00  0.00      A       
ATOM    596  HA  ILE A  34      -3.540  -3.806  -7.840  1.00  0.00      A       
ATOM    597  HB  ILE A  34      -2.674  -4.527  -5.743  1.00  0.00      A       
ATOM    598 HD11 ILE A  34      -2.730  -4.091  -3.502  1.00  0.00      A       
ATOM    599 HD12 ILE A  34      -4.058  -3.049  -4.011  1.00  0.00      A       
ATOM    600 HD13 ILE A  34      -2.830  -2.436  -2.904  1.00  0.00      A       
ATOM    601 HG12 ILE A  34      -1.144  -2.542  -4.635  1.00  0.00      A       
ATOM    602 HG11 ILE A  34      -2.515  -1.619  -5.241  1.00  0.00      A       
ATOM    603 HG21 ILE A  34      -0.394  -2.851  -6.731  1.00  0.00      A       
ATOM    604 HG22 ILE A  34      -1.078  -4.091  -7.782  1.00  0.00      A       
ATOM    605 HG23 ILE A  34      -0.397  -4.538  -6.218  1.00  0.00      A       
ATOM    606  N   ILE A  34      -2.656  -1.899  -7.899  1.00  0.00      A       
ATOM    607  O   ILE A  34      -5.322  -3.329  -5.941  1.00  0.00      A       
ATOM    608  C   PHE A  35      -7.227  -1.473  -6.267  1.00  0.00      A       
ATOM    609  CA  PHE A  35      -5.996  -0.745  -5.719  1.00  0.00      A       
ATOM    610  CB  PHE A  35      -6.136   0.759  -5.972  1.00  0.00      A       
ATOM    611  CD1 PHE A  35      -3.932   1.402  -4.912  1.00  0.00      A       
ATOM    612  CD2 PHE A  35      -5.973   2.399  -4.060  1.00  0.00      A       
ATOM    613  CE1 PHE A  35      -3.189   2.133  -3.975  1.00  0.00      A       
ATOM    614  CE2 PHE A  35      -5.230   3.128  -3.125  1.00  0.00      A       
ATOM    615  CG  PHE A  35      -5.326   1.535  -4.955  1.00  0.00      A       
ATOM    616  CZ  PHE A  35      -3.839   2.996  -3.083  1.00  0.00      A       
ATOM    617  HN  PHE A  35      -4.138  -0.633  -6.807  1.00  0.00      A       
ATOM    618  HA  PHE A  35      -5.917  -0.924  -4.656  1.00  0.00      A       
ATOM    619  HB2 PHE A  35      -5.778   0.989  -6.965  1.00  0.00      A       
ATOM    620  HB1 PHE A  35      -7.175   1.041  -5.892  1.00  0.00      A       
ATOM    621  HD1 PHE A  35      -3.428   0.738  -5.599  1.00  0.00      A       
ATOM    622  HD2 PHE A  35      -7.046   2.499  -4.087  1.00  0.00      A       
ATOM    623  HE1 PHE A  35      -2.114   2.031  -3.941  1.00  0.00      A       
ATOM    624  HE2 PHE A  35      -5.731   3.799  -2.440  1.00  0.00      A       
ATOM    625  HZ  PHE A  35      -3.266   3.557  -2.361  1.00  0.00      A       
ATOM    626  N   PHE A  35      -4.772  -1.257  -6.398  1.00  0.00      A       
ATOM    627  O   PHE A  35      -8.221  -1.616  -5.586  1.00  0.00      A       
ATOM    628  C   GLY A  36      -8.017  -4.129  -8.270  1.00  0.00      A       
ATOM    629  CA  GLY A  36      -8.343  -2.642  -8.082  1.00  0.00      A       
ATOM    630  HN  GLY A  36      -6.358  -1.797  -8.024  1.00  0.00      A       
ATOM    631  HA2 GLY A  36      -9.195  -2.543  -7.424  1.00  0.00      A       
ATOM    632  HA1 GLY A  36      -8.578  -2.208  -9.042  1.00  0.00      A       
ATOM    633  N   GLY A  36      -7.170  -1.928  -7.491  1.00  0.00      A       
ATOM    634  O   GLY A  36      -8.524  -4.770  -9.170  1.00  0.00      A       
ATOM    635  C   ARG A  37      -6.923  -6.831  -6.223  1.00  0.00      A       
ATOM    636  CA  ARG A  37      -6.825  -6.128  -7.576  1.00  0.00      A       
ATOM    637  CB  ARG A  37      -5.395  -6.269  -8.101  1.00  0.00      A       
ATOM    638  CD  ARG A  37      -5.872  -6.816 -10.502  1.00  0.00      A       
ATOM    639  CG  ARG A  37      -5.306  -5.762  -9.543  1.00  0.00      A       
ATOM    640  CZ  ARG A  37      -4.299  -6.514 -12.319  1.00  0.00      A       
ATOM    641  HN  ARG A  37      -6.779  -4.148  -6.717  1.00  0.00      A       
ATOM    642  HA  ARG A  37      -7.508  -6.598  -8.263  1.00  0.00      A       
ATOM    643  HB2 ARG A  37      -4.728  -5.696  -7.476  1.00  0.00      A       
ATOM    644  HB1 ARG A  37      -5.104  -7.309  -8.070  1.00  0.00      A       
ATOM    645  HD2 ARG A  37      -5.440  -7.780 -10.274  1.00  0.00      A       
ATOM    646  HD1 ARG A  37      -6.945  -6.869 -10.395  1.00  0.00      A       
ATOM    647  HE  ARG A  37      -6.239  -6.135 -12.513  1.00  0.00      A       
ATOM    648  HG2 ARG A  37      -5.874  -4.848  -9.637  1.00  0.00      A       
ATOM    649  HG1 ARG A  37      -4.273  -5.571  -9.792  1.00  0.00      A       
ATOM    650 HH11 ARG A  37      -3.589  -7.173 -10.567  1.00  0.00      A       
ATOM    651 HH12 ARG A  37      -2.415  -6.978 -11.826  1.00  0.00      A       
ATOM    652 HH21 ARG A  37      -4.721  -5.873 -14.168  1.00  0.00      A       
ATOM    653 HH22 ARG A  37      -3.056  -6.241 -13.865  1.00  0.00      A       
ATOM    654  N   ARG A  37      -7.178  -4.682  -7.435  1.00  0.00      A       
ATOM    655  NE  ARG A  37      -5.534  -6.439 -11.903  1.00  0.00      A       
ATOM    656  NH1 ARG A  37      -3.361  -6.920 -11.508  1.00  0.00      A       
ATOM    657  NH2 ARG A  37      -4.003  -6.184 -13.546  1.00  0.00      A       
ATOM    658  O   ARG A  37      -7.086  -6.209  -5.192  1.00  0.00      A       
ATOM    659  C   HIS A  38      -5.504  -9.030  -4.356  1.00  0.00      A       
ATOM    660  CA  HIS A  38      -6.896  -8.898  -4.957  1.00  0.00      A       
ATOM    661  CB  HIS A  38      -7.458 -10.291  -5.229  1.00  0.00      A       
ATOM    662  CD2 HIS A  38      -9.937 -10.889  -4.579  1.00  0.00      A       
ATOM    663  CE1 HIS A  38     -10.944  -9.585  -5.988  1.00  0.00      A       
ATOM    664  CG  HIS A  38      -8.959 -10.226  -5.281  1.00  0.00      A       
ATOM    665  HN  HIS A  38      -6.685  -8.606  -7.076  1.00  0.00      A       
ATOM    666  HA  HIS A  38      -7.535  -8.383  -4.263  1.00  0.00      A       
ATOM    667  HB2 HIS A  38      -7.081 -10.651  -6.175  1.00  0.00      A       
ATOM    668  HB1 HIS A  38      -7.150 -10.958  -4.443  1.00  0.00      A       
ATOM    669  HD1 HIS A  38      -9.211  -8.779  -6.796  1.00  0.00      A       
ATOM    670  HD2 HIS A  38      -9.763 -11.607  -3.793  1.00  0.00      A       
ATOM    671  HE1 HIS A  38     -11.709  -9.074  -6.554  1.00  0.00      A       
ATOM    672  HE2 HIS A  38     -12.061 -10.787  -4.713  1.00  0.00      A       
ATOM    673  N   HIS A  38      -6.819  -8.132  -6.229  1.00  0.00      A       
ATOM    674  ND1 HIS A  38      -9.625  -9.399  -6.168  1.00  0.00      A       
ATOM    675  NE2 HIS A  38     -11.187 -10.481  -5.031  1.00  0.00      A       
ATOM    676  O   HIS A  38      -4.509  -9.016  -5.053  1.00  0.00      A       
ATOM    677  C   SER A  39      -3.404 -10.541  -2.923  1.00  0.00      A       
ATOM    678  CA  SER A  39      -4.100  -9.285  -2.415  1.00  0.00      A       
ATOM    679  CB  SER A  39      -4.280  -9.388  -0.902  1.00  0.00      A       
ATOM    680  HN  SER A  39      -6.242  -9.162  -2.521  1.00  0.00      A       
ATOM    681  HA  SER A  39      -3.497  -8.423  -2.649  1.00  0.00      A       
ATOM    682  HB2 SER A  39      -5.262  -9.046  -0.630  1.00  0.00      A       
ATOM    683  HB1 SER A  39      -4.165 -10.421  -0.598  1.00  0.00      A       
ATOM    684  HG  SER A  39      -2.548  -8.503  -0.842  1.00  0.00      A       
ATOM    685  N   SER A  39      -5.426  -9.155  -3.064  1.00  0.00      A       
ATOM    686  O   SER A  39      -3.973 -11.615  -2.943  1.00  0.00      A       
ATOM    687  OG  SER A  39      -3.305  -8.580  -0.256  1.00  0.00      A       
ATOM    688  C   GLY A  40      -1.280 -11.584  -5.321  1.00  0.00      A       
ATOM    689  CA  GLY A  40      -1.419 -11.604  -3.799  1.00  0.00      A       
ATOM    690  HN  GLY A  40      -1.733  -9.541  -3.274  1.00  0.00      A       
ATOM    691  HA2 GLY A  40      -0.442 -11.603  -3.355  1.00  0.00      A       
ATOM    692  HA1 GLY A  40      -1.943 -12.500  -3.504  1.00  0.00      A       
ATOM    693  N   GLY A  40      -2.170 -10.417  -3.313  1.00  0.00      A       
ATOM    694  O   GLY A  40      -0.687 -12.472  -5.900  1.00  0.00      A       
ATOM    695  C   GLN A  41      -0.607  -9.568  -7.885  1.00  0.00      A       
ATOM    696  CA  GLN A  41      -1.698 -10.556  -7.466  1.00  0.00      A       
ATOM    697  CB  GLN A  41      -3.040 -10.143  -8.062  1.00  0.00      A       
ATOM    698  CD  GLN A  41      -5.413 -10.879  -8.351  1.00  0.00      A       
ATOM    699  CG  GLN A  41      -4.080 -11.190  -7.668  1.00  0.00      A       
ATOM    700  HN  GLN A  41      -2.299  -9.883  -5.504  1.00  0.00      A       
ATOM    701  HA  GLN A  41      -1.439 -11.540  -7.828  1.00  0.00      A       
ATOM    702  HB2 GLN A  41      -3.330  -9.175  -7.678  1.00  0.00      A       
ATOM    703  HB1 GLN A  41      -2.964 -10.100  -9.138  1.00  0.00      A       
ATOM    704 HE21 GLN A  41      -4.747  -9.217  -9.210  1.00  0.00      A       
ATOM    705 HE22 GLN A  41      -6.367  -9.604  -9.536  1.00  0.00      A       
ATOM    706  HG2 GLN A  41      -3.734 -12.168  -7.972  1.00  0.00      A       
ATOM    707  HG1 GLN A  41      -4.212 -11.174  -6.596  1.00  0.00      A       
ATOM    708  N   GLN A  41      -1.817 -10.594  -5.981  1.00  0.00      A       
ATOM    709  NE2 GLN A  41      -5.518  -9.812  -9.094  1.00  0.00      A       
ATOM    710  O   GLN A  41      -0.687  -8.384  -7.625  1.00  0.00      A       
ATOM    711  OE1 GLN A  41      -6.369 -11.615  -8.207  1.00  0.00      A       
ATOM    712  C   ALA A  42       1.985  -9.619 -10.382  1.00  0.00      A       
ATOM    713  CA  ALA A  42       1.519  -9.170  -8.995  1.00  0.00      A       
ATOM    714  CB  ALA A  42       2.687  -9.256  -8.010  1.00  0.00      A       
ATOM    715  HN  ALA A  42       0.446 -11.014  -8.739  1.00  0.00      A       
ATOM    716  HA  ALA A  42       1.165  -8.152  -9.046  1.00  0.00      A       
ATOM    717  HB1 ALA A  42       2.944  -8.264  -7.668  1.00  0.00      A       
ATOM    718  HB2 ALA A  42       3.540  -9.698  -8.504  1.00  0.00      A       
ATOM    719  HB3 ALA A  42       2.403  -9.866  -7.166  1.00  0.00      A       
ATOM    720  N   ALA A  42       0.411 -10.057  -8.542  1.00  0.00      A       
ATOM    721  O   ALA A  42       1.675 -10.706 -10.827  1.00  0.00      A       
ATOM    722  C   GLU A  43       4.634  -9.678 -12.373  1.00  0.00      A       
ATOM    723  CA  GLU A  43       3.189  -9.176 -12.436  1.00  0.00      A       
ATOM    724  CB  GLU A  43       3.114  -7.962 -13.364  1.00  0.00      A       
ATOM    725  CD  GLU A  43       3.518  -7.153 -15.694  1.00  0.00      A       
ATOM    726  CG  GLU A  43       3.496  -8.382 -14.785  1.00  0.00      A       
ATOM    727  HN  GLU A  43       2.956  -7.917 -10.703  1.00  0.00      A       
ATOM    728  HA  GLU A  43       2.556  -9.960 -12.824  1.00  0.00      A       
ATOM    729  HB2 GLU A  43       2.108  -7.568 -13.362  1.00  0.00      A       
ATOM    730  HB1 GLU A  43       3.799  -7.202 -13.020  1.00  0.00      A       
ATOM    731  HG2 GLU A  43       4.474  -8.841 -14.774  1.00  0.00      A       
ATOM    732  HG1 GLU A  43       2.771  -9.090 -15.158  1.00  0.00      A       
ATOM    733  N   GLU A  43       2.718  -8.791 -11.075  1.00  0.00      A       
ATOM    734  O   GLU A  43       4.954 -10.737 -12.874  1.00  0.00      A       
ATOM    735  OE1 GLU A  43       3.264  -6.068 -15.198  1.00  0.00      A       
ATOM    736  OE2 GLU A  43       3.790  -7.316 -16.873  1.00  0.00      A       
ATOM    737  C   GLY A  44       7.105 -10.407 -10.599  1.00  0.00      A       
ATOM    738  CA  GLY A  44       6.936  -9.356 -11.695  1.00  0.00      A       
ATOM    739  HN  GLY A  44       5.238  -8.066 -11.383  1.00  0.00      A       
ATOM    740  HA2 GLY A  44       7.231  -9.779 -12.645  1.00  0.00      A       
ATOM    741  HA1 GLY A  44       7.561  -8.506 -11.472  1.00  0.00      A       
ATOM    742  N   GLY A  44       5.512  -8.922 -11.773  1.00  0.00      A       
ATOM    743  O   GLY A  44       7.362 -11.562 -10.875  1.00  0.00      A       
ATOM    744  C   TYR A  45       5.820 -11.241  -7.534  1.00  0.00      A       
ATOM    745  CA  TYR A  45       7.139 -11.001  -8.248  1.00  0.00      A       
ATOM    746  CB  TYR A  45       8.162 -10.481  -7.236  1.00  0.00      A       
ATOM    747  CD1 TYR A  45       8.144 -12.678  -5.998  1.00  0.00      A       
ATOM    748  CD2 TYR A  45       7.817 -10.629  -4.744  1.00  0.00      A       
ATOM    749  CE1 TYR A  45       8.021 -13.420  -4.817  1.00  0.00      A       
ATOM    750  CE2 TYR A  45       7.695 -11.372  -3.563  1.00  0.00      A       
ATOM    751  CG  TYR A  45       8.042 -11.282  -5.961  1.00  0.00      A       
ATOM    752  CZ  TYR A  45       7.796 -12.767  -3.600  1.00  0.00      A       
ATOM    753  HN  TYR A  45       6.772  -9.080  -9.155  1.00  0.00      A       
ATOM    754  HA  TYR A  45       7.482 -11.933  -8.646  1.00  0.00      A       
ATOM    755  HB2 TYR A  45       9.158 -10.588  -7.641  1.00  0.00      A       
ATOM    756  HB1 TYR A  45       7.965  -9.441  -7.026  1.00  0.00      A       
ATOM    757  HD1 TYR A  45       8.319 -13.183  -6.936  1.00  0.00      A       
ATOM    758  HD2 TYR A  45       7.740  -9.553  -4.715  1.00  0.00      A       
ATOM    759  HE1 TYR A  45       8.097 -14.496  -4.845  1.00  0.00      A       
ATOM    760  HE2 TYR A  45       7.518 -10.869  -2.624  1.00  0.00      A       
ATOM    761  HH  TYR A  45       8.522 -13.484  -1.986  1.00  0.00      A       
ATOM    762  N   TYR A  45       6.973 -10.018  -9.357  1.00  0.00      A       
ATOM    763  O   TYR A  45       5.188 -10.328  -7.041  1.00  0.00      A       
ATOM    764  OH  TYR A  45       7.674 -13.499  -2.436  1.00  0.00      A       
ATOM    765  C   SER A  46       4.420 -12.609  -5.241  1.00  0.00      A       
ATOM    766  CA  SER A  46       4.160 -12.787  -6.733  1.00  0.00      A       
ATOM    767  CB  SER A  46       3.745 -14.231  -7.020  1.00  0.00      A       
ATOM    768  HN  SER A  46       5.958 -13.199  -7.830  1.00  0.00      A       
ATOM    769  HA  SER A  46       3.382 -12.110  -7.052  1.00  0.00      A       
ATOM    770  HB2 SER A  46       2.716 -14.375  -6.738  1.00  0.00      A       
ATOM    771  HB1 SER A  46       3.857 -14.432  -8.078  1.00  0.00      A       
ATOM    772  HG  SER A  46       3.994 -15.644  -5.707  1.00  0.00      A       
ATOM    773  N   SER A  46       5.418 -12.477  -7.446  1.00  0.00      A       
ATOM    774  O   SER A  46       5.526 -12.782  -4.771  1.00  0.00      A       
ATOM    775  OG  SER A  46       4.565 -15.114  -6.267  1.00  0.00      A       
ATOM    776  C   TYR A  47       4.041 -13.358  -2.367  1.00  0.00      A       
ATOM    777  CA  TYR A  47       3.623 -12.049  -3.038  1.00  0.00      A       
ATOM    778  CB  TYR A  47       2.321 -11.552  -2.430  1.00  0.00      A       
ATOM    779  CD1 TYR A  47       1.399 -10.115  -4.287  1.00  0.00      A       
ATOM    780  CD2 TYR A  47       2.290  -9.036  -2.307  1.00  0.00      A       
ATOM    781  CE1 TYR A  47       1.105  -8.863  -4.836  1.00  0.00      A       
ATOM    782  CE2 TYR A  47       1.994  -7.784  -2.856  1.00  0.00      A       
ATOM    783  CG  TYR A  47       1.993 -10.202  -3.022  1.00  0.00      A       
ATOM    784  CZ  TYR A  47       1.402  -7.697  -4.121  1.00  0.00      A       
ATOM    785  HN  TYR A  47       2.541 -12.108  -4.901  1.00  0.00      A       
ATOM    786  HA  TYR A  47       4.393 -11.307  -2.883  1.00  0.00      A       
ATOM    787  HB2 TYR A  47       1.536 -12.254  -2.651  1.00  0.00      A       
ATOM    788  HB1 TYR A  47       2.432 -11.460  -1.365  1.00  0.00      A       
ATOM    789  HD1 TYR A  47       1.171 -11.014  -4.840  1.00  0.00      A       
ATOM    790  HD2 TYR A  47       2.747  -9.102  -1.331  1.00  0.00      A       
ATOM    791  HE1 TYR A  47       0.648  -8.795  -5.811  1.00  0.00      A       
ATOM    792  HE2 TYR A  47       2.223  -6.884  -2.305  1.00  0.00      A       
ATOM    793  HH  TYR A  47       0.941  -5.854  -3.941  1.00  0.00      A       
ATOM    794  N   TYR A  47       3.424 -12.253  -4.498  1.00  0.00      A       
ATOM    795  O   TYR A  47       4.077 -14.404  -2.985  1.00  0.00      A       
ATOM    796  OH  TYR A  47       1.110  -6.462  -4.664  1.00  0.00      A       
ATOM    797  C   THR A  48       3.644 -15.560  -0.411  1.00  0.00      A       
ATOM    798  CA  THR A  48       4.780 -14.535  -0.376  1.00  0.00      A       
ATOM    799  CB  THR A  48       5.106 -14.185   1.077  1.00  0.00      A       
ATOM    800  CG2 THR A  48       5.672 -15.416   1.786  1.00  0.00      A       
ATOM    801  HN  THR A  48       4.325 -12.445  -0.627  1.00  0.00      A       
ATOM    802  HA  THR A  48       5.655 -14.952  -0.852  1.00  0.00      A       
ATOM    803  HB  THR A  48       4.207 -13.866   1.582  1.00  0.00      A       
ATOM    804  HG1 THR A  48       5.786 -12.498   1.766  1.00  0.00      A       
ATOM    805 HG21 THR A  48       6.649 -15.645   1.386  1.00  0.00      A       
ATOM    806 HG22 THR A  48       5.013 -16.257   1.628  1.00  0.00      A       
ATOM    807 HG23 THR A  48       5.754 -15.216   2.844  1.00  0.00      A       
ATOM    808  N   THR A  48       4.360 -13.303  -1.102  1.00  0.00      A       
ATOM    809  O   THR A  48       2.480 -15.212  -0.412  1.00  0.00      A       
ATOM    810  OG1 THR A  48       6.064 -13.137   1.105  1.00  0.00      A       
ATOM    811  C   ASP A  49       1.885 -17.620   0.603  1.00  0.00      A       
ATOM    812  CA  ASP A  49       2.920 -17.870  -0.497  1.00  0.00      A       
ATOM    813  CB  ASP A  49       3.568 -19.238  -0.287  1.00  0.00      A       
ATOM    814  CG  ASP A  49       4.440 -19.583  -1.495  1.00  0.00      A       
ATOM    815  HN  ASP A  49       4.918 -17.081  -0.455  1.00  0.00      A       
ATOM    816  HA  ASP A  49       2.434 -17.847  -1.461  1.00  0.00      A       
ATOM    817  HB2 ASP A  49       4.178 -19.214   0.604  1.00  0.00      A       
ATOM    818  HB1 ASP A  49       2.800 -19.984  -0.176  1.00  0.00      A       
ATOM    819  N   ASP A  49       3.974 -16.822  -0.450  1.00  0.00      A       
ATOM    820  O   ASP A  49       0.704 -17.823   0.407  1.00  0.00      A       
ATOM    821  OD1 ASP A  49       4.338 -18.886  -2.492  1.00  0.00      A       
ATOM    822  OD2 ASP A  49       5.195 -20.536  -1.404  1.00  0.00      A       
ATOM    823  C   ALA A  50       0.362 -15.826   2.408  1.00  0.00      A       
ATOM    824  CA  ALA A  50       1.331 -16.924   2.850  1.00  0.00      A       
ATOM    825  CB  ALA A  50       2.075 -16.474   4.109  1.00  0.00      A       
ATOM    826  HN  ALA A  50       3.266 -17.019   1.901  1.00  0.00      A       
ATOM    827  HA  ALA A  50       0.780 -17.827   3.059  1.00  0.00      A       
ATOM    828  HB1 ALA A  50       1.582 -16.877   4.981  1.00  0.00      A       
ATOM    829  HB2 ALA A  50       2.075 -15.396   4.161  1.00  0.00      A       
ATOM    830  HB3 ALA A  50       3.093 -16.833   4.073  1.00  0.00      A       
ATOM    831  N   ALA A  50       2.310 -17.181   1.756  1.00  0.00      A       
ATOM    832  O   ALA A  50      -0.842 -15.989   2.452  1.00  0.00      A       
ATOM    833  C   ASN A  51      -0.845 -14.087   0.323  1.00  0.00      A       
ATOM    834  CA  ASN A  51      -0.004 -13.608   1.506  1.00  0.00      A       
ATOM    835  CB  ASN A  51       0.854 -12.423   1.064  1.00  0.00      A       
ATOM    836  CG  ASN A  51      -0.050 -11.321   0.513  1.00  0.00      A       
ATOM    837  HN  ASN A  51       1.853 -14.612   1.932  1.00  0.00      A       
ATOM    838  HA  ASN A  51      -0.655 -13.302   2.312  1.00  0.00      A       
ATOM    839  HB2 ASN A  51       1.410 -12.046   1.910  1.00  0.00      A       
ATOM    840  HB1 ASN A  51       1.540 -12.743   0.295  1.00  0.00      A       
ATOM    841 HD21 ASN A  51       1.460 -10.215  -0.149  1.00  0.00      A       
ATOM    842 HD22 ASN A  51      -0.087  -9.581  -0.438  1.00  0.00      A       
ATOM    843  N   ASN A  51       0.880 -14.715   1.968  1.00  0.00      A       
ATOM    844  ND2 ASN A  51       0.485 -10.285  -0.070  1.00  0.00      A       
ATOM    845  O   ASN A  51      -2.024 -13.811   0.231  1.00  0.00      A       
ATOM    846  OD1 ASN A  51      -1.258 -11.405   0.611  1.00  0.00      A       
ATOM    847  C   ILE A  52      -2.125 -16.218  -1.314  1.00  0.00      A       
ATOM    848  CA  ILE A  52      -0.995 -15.295  -1.770  1.00  0.00      A       
ATOM    849  CB  ILE A  52      -0.047 -16.048  -2.696  1.00  0.00      A       
ATOM    850  CD1 ILE A  52       2.098 -15.865  -3.967  1.00  0.00      A       
ATOM    851  CG1 ILE A  52       1.027 -15.083  -3.205  1.00  0.00      A       
ATOM    852  CG2 ILE A  52      -0.830 -16.616  -3.881  1.00  0.00      A       
ATOM    853  HN  ILE A  52       0.711 -15.005  -0.491  1.00  0.00      A       
ATOM    854  HA  ILE A  52      -1.415 -14.456  -2.300  1.00  0.00      A       
ATOM    855  HB  ILE A  52       0.418 -16.853  -2.152  1.00  0.00      A       
ATOM    856 HD11 ILE A  52       2.774 -16.329  -3.263  1.00  0.00      A       
ATOM    857 HD12 ILE A  52       2.650 -15.192  -4.605  1.00  0.00      A       
ATOM    858 HD13 ILE A  52       1.627 -16.627  -4.570  1.00  0.00      A       
ATOM    859 HG12 ILE A  52       0.573 -14.356  -3.864  1.00  0.00      A       
ATOM    860 HG11 ILE A  52       1.481 -14.573  -2.368  1.00  0.00      A       
ATOM    861 HG21 ILE A  52      -1.518 -17.370  -3.529  1.00  0.00      A       
ATOM    862 HG22 ILE A  52      -0.143 -17.057  -4.588  1.00  0.00      A       
ATOM    863 HG23 ILE A  52      -1.381 -15.822  -4.362  1.00  0.00      A       
ATOM    864  N   ILE A  52      -0.241 -14.799  -0.586  1.00  0.00      A       
ATOM    865  O   ILE A  52      -3.200 -16.219  -1.879  1.00  0.00      A       
ATOM    866  C   LYS A  53      -4.212 -17.052   0.510  1.00  0.00      A       
ATOM    867  CA  LYS A  53      -2.982 -17.899   0.192  1.00  0.00      A       
ATOM    868  CB  LYS A  53      -2.521 -18.625   1.453  1.00  0.00      A       
ATOM    869  CD  LYS A  53      -3.185 -20.275   3.209  1.00  0.00      A       
ATOM    870  CE  LYS A  53      -4.221 -21.331   3.600  1.00  0.00      A       
ATOM    871  CG  LYS A  53      -3.619 -19.583   1.914  1.00  0.00      A       
ATOM    872  HN  LYS A  53      -1.033 -16.980   0.163  1.00  0.00      A       
ATOM    873  HA  LYS A  53      -3.224 -18.618  -0.573  1.00  0.00      A       
ATOM    874  HB2 LYS A  53      -1.620 -19.182   1.239  1.00  0.00      A       
ATOM    875  HB1 LYS A  53      -2.325 -17.905   2.228  1.00  0.00      A       
ATOM    876  HD2 LYS A  53      -2.225 -20.749   3.058  1.00  0.00      A       
ATOM    877  HD1 LYS A  53      -3.105 -19.543   3.998  1.00  0.00      A       
ATOM    878  HE2 LYS A  53      -4.868 -21.532   2.759  1.00  0.00      A       
ATOM    879  HE1 LYS A  53      -3.716 -22.241   3.890  1.00  0.00      A       
ATOM    880  HG2 LYS A  53      -4.528 -19.026   2.090  1.00  0.00      A       
ATOM    881  HG1 LYS A  53      -3.792 -20.326   1.150  1.00  0.00      A       
ATOM    882  HZ1 LYS A  53      -6.008 -20.653   4.425  1.00  0.00      A       
ATOM    883  HZ2 LYS A  53      -4.620 -19.944   5.101  1.00  0.00      A       
ATOM    884  HZ3 LYS A  53      -5.044 -21.540   5.501  1.00  0.00      A       
ATOM    885  N   LYS A  53      -1.901 -16.996  -0.290  1.00  0.00      A       
ATOM    886  NZ  LYS A  53      -5.035 -20.829   4.743  1.00  0.00      A       
ATOM    887  O   LYS A  53      -5.327 -17.400   0.177  1.00  0.00      A       
ATOM    888  C   LYS A  54      -5.243 -13.952   0.393  1.00  0.00      A       
ATOM    889  CA  LYS A  54      -5.144 -15.035   1.469  1.00  0.00      A       
ATOM    890  CB  LYS A  54      -4.886 -14.389   2.829  1.00  0.00      A       
ATOM    891  CD  LYS A  54      -4.774 -14.801   5.292  1.00  0.00      A       
ATOM    892  CE  LYS A  54      -4.692 -15.881   6.372  1.00  0.00      A       
ATOM    893  CG  LYS A  54      -4.921 -15.462   3.920  1.00  0.00      A       
ATOM    894  HN  LYS A  54      -3.099 -15.668   1.386  1.00  0.00      A       
ATOM    895  HA  LYS A  54      -6.061 -15.604   1.502  1.00  0.00      A       
ATOM    896  HB2 LYS A  54      -3.916 -13.915   2.822  1.00  0.00      A       
ATOM    897  HB1 LYS A  54      -5.643 -13.652   3.026  1.00  0.00      A       
ATOM    898  HD2 LYS A  54      -3.874 -14.204   5.309  1.00  0.00      A       
ATOM    899  HD1 LYS A  54      -5.629 -14.170   5.481  1.00  0.00      A       
ATOM    900  HE2 LYS A  54      -4.535 -16.844   5.909  1.00  0.00      A       
ATOM    901  HE1 LYS A  54      -3.869 -15.664   7.037  1.00  0.00      A       
ATOM    902  HG2 LYS A  54      -5.862 -15.991   3.873  1.00  0.00      A       
ATOM    903  HG1 LYS A  54      -4.109 -16.156   3.768  1.00  0.00      A       
ATOM    904  HZ1 LYS A  54      -6.486 -16.778   6.933  1.00  0.00      A       
ATOM    905  HZ2 LYS A  54      -6.544 -15.081   6.889  1.00  0.00      A       
ATOM    906  HZ3 LYS A  54      -5.751 -15.874   8.165  1.00  0.00      A       
ATOM    907  N   LYS A  54      -4.008 -15.930   1.139  1.00  0.00      A       
ATOM    908  NZ  LYS A  54      -5.964 -15.905   7.149  1.00  0.00      A       
ATOM    909  O   LYS A  54      -4.270 -13.297   0.074  1.00  0.00      A       
ATOM    910  C   ASN A  55      -7.811 -11.897  -0.993  1.00  0.00      A       
ATOM    911  CA  ASN A  55      -6.548 -12.724  -1.237  1.00  0.00      A       
ATOM    912  CB  ASN A  55      -6.640 -13.404  -2.604  1.00  0.00      A       
ATOM    913  CG  ASN A  55      -7.165 -14.832  -2.439  1.00  0.00      A       
ATOM    914  HN  ASN A  55      -7.174 -14.303   0.090  1.00  0.00      A       
ATOM    915  HA  ASN A  55      -5.688 -12.071  -1.222  1.00  0.00      A       
ATOM    916  HB2 ASN A  55      -7.313 -12.846  -3.233  1.00  0.00      A       
ATOM    917  HB1 ASN A  55      -5.661 -13.431  -3.058  1.00  0.00      A       
ATOM    918 HD21 ASN A  55      -6.412 -15.456  -4.168  1.00  0.00      A       
ATOM    919 HD22 ASN A  55      -7.256 -16.630  -3.278  1.00  0.00      A       
ATOM    920  N   ASN A  55      -6.402 -13.761  -0.175  1.00  0.00      A       
ATOM    921  ND2 ASN A  55      -6.924 -15.712  -3.372  1.00  0.00      A       
ATOM    922  O   ASN A  55      -8.891 -12.427  -0.826  1.00  0.00      A       
ATOM    923  OD1 ASN A  55      -7.801 -15.151  -1.454  1.00  0.00      A       
ATOM    924  C   VAL A  56      -8.876  -8.581  -1.749  1.00  0.00      A       
ATOM    925  CA  VAL A  56      -8.863  -9.727  -0.738  1.00  0.00      A       
ATOM    926  CB  VAL A  56      -8.798  -9.154   0.677  1.00  0.00      A       
ATOM    927  CG1 VAL A  56     -10.018  -8.268   0.934  1.00  0.00      A       
ATOM    928  CG2 VAL A  56      -8.779 -10.299   1.692  1.00  0.00      A       
ATOM    929  HN  VAL A  56      -6.799 -10.195  -1.108  1.00  0.00      A       
ATOM    930  HA  VAL A  56      -9.760 -10.306  -0.851  1.00  0.00      A       
ATOM    931  HB  VAL A  56      -7.899  -8.566   0.780  1.00  0.00      A       
ATOM    932 HG11 VAL A  56     -10.017  -7.943   1.965  1.00  0.00      A       
ATOM    933 HG12 VAL A  56     -10.919  -8.829   0.734  1.00  0.00      A       
ATOM    934 HG13 VAL A  56      -9.979  -7.405   0.286  1.00  0.00      A       
ATOM    935 HG21 VAL A  56      -8.932  -9.902   2.685  1.00  0.00      A       
ATOM    936 HG22 VAL A  56      -7.825 -10.802   1.649  1.00  0.00      A       
ATOM    937 HG23 VAL A  56      -9.567 -11.000   1.459  1.00  0.00      A       
ATOM    938  N   VAL A  56      -7.679 -10.598  -0.971  1.00  0.00      A       
ATOM    939  O   VAL A  56      -7.860  -7.977  -2.028  1.00  0.00      A       
ATOM    940  C   LEU A  57      -9.522  -5.893  -2.605  1.00  0.00      A       
ATOM    941  CA  LEU A  57     -10.092  -7.141  -3.262  1.00  0.00      A       
ATOM    942  CB  LEU A  57     -11.543  -6.885  -3.661  1.00  0.00      A       
ATOM    943  CD1 LEU A  57     -10.857  -5.990  -5.900  1.00  0.00      A       
ATOM    944  CD2 LEU A  57     -13.078  -5.388  -4.938  1.00  0.00      A       
ATOM    945  CG  LEU A  57     -11.614  -5.680  -4.607  1.00  0.00      A       
ATOM    946  HN  LEU A  57     -10.835  -8.753  -2.042  1.00  0.00      A       
ATOM    947  HA  LEU A  57      -9.516  -7.384  -4.139  1.00  0.00      A       
ATOM    948  HB2 LEU A  57     -11.936  -7.758  -4.160  1.00  0.00      A       
ATOM    949  HB1 LEU A  57     -12.127  -6.680  -2.778  1.00  0.00      A       
ATOM    950 HD11 LEU A  57      -9.869  -5.555  -5.852  1.00  0.00      A       
ATOM    951 HD12 LEU A  57     -11.393  -5.574  -6.740  1.00  0.00      A       
ATOM    952 HD13 LEU A  57     -10.773  -7.058  -6.020  1.00  0.00      A       
ATOM    953 HD21 LEU A  57     -13.131  -4.752  -5.809  1.00  0.00      A       
ATOM    954 HD22 LEU A  57     -13.544  -4.892  -4.100  1.00  0.00      A       
ATOM    955 HD23 LEU A  57     -13.592  -6.317  -5.138  1.00  0.00      A       
ATOM    956  HG  LEU A  57     -11.171  -4.814  -4.131  1.00  0.00      A       
ATOM    957  N   LEU A  57     -10.023  -8.263  -2.287  1.00  0.00      A       
ATOM    958  O   LEU A  57      -9.692  -5.670  -1.423  1.00  0.00      A       
ATOM    959  C   TRP A  58      -9.138  -2.646  -3.085  1.00  0.00      A       
ATOM    960  CA  TRP A  58      -8.257  -3.855  -2.773  1.00  0.00      A       
ATOM    961  CB  TRP A  58      -6.859  -3.644  -3.348  1.00  0.00      A       
ATOM    962  CD1 TRP A  58      -5.099  -5.450  -3.150  1.00  0.00      A       
ATOM    963  CD2 TRP A  58      -5.583  -4.487  -1.176  1.00  0.00      A       
ATOM    964  CE2 TRP A  58      -4.586  -5.456  -0.923  1.00  0.00      A       
ATOM    965  CE3 TRP A  58      -6.069  -3.737  -0.089  1.00  0.00      A       
ATOM    966  CG  TRP A  58      -5.883  -4.493  -2.601  1.00  0.00      A       
ATOM    967  CH2 TRP A  58      -4.582  -4.925   1.427  1.00  0.00      A       
ATOM    968  CZ2 TRP A  58      -4.089  -5.675   0.359  1.00  0.00      A       
ATOM    969  CZ3 TRP A  58      -5.572  -3.957   1.205  1.00  0.00      A       
ATOM    970  HN  TRP A  58      -8.712  -5.282  -4.308  1.00  0.00      A       
ATOM    971  HA  TRP A  58      -8.188  -3.976  -1.706  1.00  0.00      A       
ATOM    972  HB2 TRP A  58      -6.854  -3.927  -4.389  1.00  0.00      A       
ATOM    973  HB1 TRP A  58      -6.581  -2.608  -3.255  1.00  0.00      A       
ATOM    974  HD1 TRP A  58      -5.076  -5.723  -4.194  1.00  0.00      A       
ATOM    975  HE1 TRP A  58      -3.657  -6.718  -2.290  1.00  0.00      A       
ATOM    976  HE3 TRP A  58      -6.831  -2.989  -0.249  1.00  0.00      A       
ATOM    977  HH2 TRP A  58      -4.203  -5.093   2.422  1.00  0.00      A       
ATOM    978  HZ2 TRP A  58      -3.328  -6.418   0.525  1.00  0.00      A       
ATOM    979  HZ3 TRP A  58      -5.954  -3.377   2.032  1.00  0.00      A       
ATOM    980  N   TRP A  58      -8.842  -5.081  -3.358  1.00  0.00      A       
ATOM    981  NE1 TRP A  58      -4.320  -6.011  -2.156  1.00  0.00      A       
ATOM    982  O   TRP A  58      -9.734  -2.547  -4.139  1.00  0.00      A       
ATOM    983  C   ASP A  59      -9.452   0.623  -1.549  1.00  0.00      A       
ATOM    984  CA  ASP A  59     -10.050  -0.512  -2.378  1.00  0.00      A       
ATOM    985  CB  ASP A  59     -11.485  -0.784  -1.921  1.00  0.00      A       
ATOM    986  CG  ASP A  59     -12.398   0.346  -2.400  1.00  0.00      A       
ATOM    987  HN  ASP A  59      -8.728  -1.835  -1.325  1.00  0.00      A       
ATOM    988  HA  ASP A  59     -10.042  -0.243  -3.424  1.00  0.00      A       
ATOM    989  HB2 ASP A  59     -11.823  -1.722  -2.338  1.00  0.00      A       
ATOM    990  HB1 ASP A  59     -11.516  -0.837  -0.844  1.00  0.00      A       
ATOM    991  N   ASP A  59      -9.220  -1.727  -2.165  1.00  0.00      A       
ATOM    992  O   ASP A  59      -8.699   0.390  -0.624  1.00  0.00      A       
ATOM    993  OD1 ASP A  59     -11.946   1.146  -3.202  1.00  0.00      A       
ATOM    994  OD2 ASP A  59     -13.534   0.390  -1.959  1.00  0.00      A       
ATOM    995  C   GLU A  60      -9.554   2.773   0.400  1.00  0.00      A       
ATOM    996  CA  GLU A  60      -9.189   2.966  -1.070  1.00  0.00      A       
ATOM    997  CB  GLU A  60      -9.756   4.294  -1.571  1.00  0.00      A       
ATOM    998  CD  GLU A  60     -10.205   3.728  -3.969  1.00  0.00      A       
ATOM    999  CG  GLU A  60      -9.309   4.523  -3.016  1.00  0.00      A       
ATOM   1000  HN  GLU A  60     -10.371   2.029  -2.611  1.00  0.00      A       
ATOM   1001  HA  GLU A  60      -8.114   2.968  -1.178  1.00  0.00      A       
ATOM   1002  HB2 GLU A  60     -10.835   4.267  -1.522  1.00  0.00      A       
ATOM   1003  HB1 GLU A  60      -9.388   5.099  -0.952  1.00  0.00      A       
ATOM   1004  HG2 GLU A  60      -9.379   5.573  -3.250  1.00  0.00      A       
ATOM   1005  HG1 GLU A  60      -8.287   4.195  -3.130  1.00  0.00      A       
ATOM   1006  N   GLU A  60      -9.766   1.847  -1.862  1.00  0.00      A       
ATOM   1007  O   GLU A  60      -8.755   3.006   1.285  1.00  0.00      A       
ATOM   1008  OE1 GLU A  60     -11.276   3.323  -3.549  1.00  0.00      A       
ATOM   1009  OE2 GLU A  60      -9.804   3.537  -5.106  1.00  0.00      A       
ATOM   1010  C   ASN A  61     -10.443   0.876   2.630  1.00  0.00      A       
ATOM   1011  CA  ASN A  61     -11.163   2.111   2.079  1.00  0.00      A       
ATOM   1012  CB  ASN A  61     -12.676   1.890   2.141  1.00  0.00      A       
ATOM   1013  CG  ASN A  61     -13.148   1.984   3.593  1.00  0.00      A       
ATOM   1014  HN  ASN A  61     -11.376   2.144  -0.063  1.00  0.00      A       
ATOM   1015  HA  ASN A  61     -10.901   2.975   2.672  1.00  0.00      A       
ATOM   1016  HB2 ASN A  61     -13.174   2.645   1.550  1.00  0.00      A       
ATOM   1017  HB1 ASN A  61     -12.913   0.912   1.750  1.00  0.00      A       
ATOM   1018 HD21 ASN A  61     -13.755   0.093   3.664  1.00  0.00      A       
ATOM   1019 HD22 ASN A  61     -13.976   0.984   5.098  1.00  0.00      A       
ATOM   1020  N   ASN A  61     -10.752   2.335   0.667  1.00  0.00      A       
ATOM   1021  ND2 ASN A  61     -13.670   0.933   4.166  1.00  0.00      A       
ATOM   1022  O   ASN A  61      -9.933   0.883   3.732  1.00  0.00      A       
ATOM   1023  OD1 ASN A  61     -13.042   3.023   4.213  1.00  0.00      A       
ATOM   1024  C   ASN A  62      -8.230  -1.163   2.532  1.00  0.00      A       
ATOM   1025  CA  ASN A  62      -9.725  -1.425   2.348  1.00  0.00      A       
ATOM   1026  CB  ASN A  62      -9.923  -2.542   1.321  1.00  0.00      A       
ATOM   1027  CG  ASN A  62      -9.503  -3.880   1.933  1.00  0.00      A       
ATOM   1028  HN  ASN A  62     -10.826  -0.172   0.984  1.00  0.00      A       
ATOM   1029  HA  ASN A  62     -10.153  -1.726   3.290  1.00  0.00      A       
ATOM   1030  HB2 ASN A  62     -10.964  -2.587   1.035  1.00  0.00      A       
ATOM   1031  HB1 ASN A  62      -9.318  -2.342   0.449  1.00  0.00      A       
ATOM   1032 HD21 ASN A  62      -9.424  -4.815   0.181  1.00  0.00      A       
ATOM   1033 HD22 ASN A  62      -9.034  -5.770   1.536  1.00  0.00      A       
ATOM   1034  N   ASN A  62     -10.405  -0.187   1.870  1.00  0.00      A       
ATOM   1035  ND2 ASN A  62      -9.304  -4.907   1.152  1.00  0.00      A       
ATOM   1036  O   ASN A  62      -7.631  -1.579   3.504  1.00  0.00      A       
ATOM   1037  OD1 ASN A  62      -9.355  -3.993   3.133  1.00  0.00      A       
ATOM   1038  C   MET A  63      -5.897   0.655   2.963  1.00  0.00      A       
ATOM   1039  CA  MET A  63      -6.166  -0.196   1.722  1.00  0.00      A       
ATOM   1040  CB  MET A  63      -5.682   0.537   0.468  1.00  0.00      A       
ATOM   1041  CE  MET A  63      -3.033  -0.174  -1.346  1.00  0.00      A       
ATOM   1042  CG  MET A  63      -5.662  -0.430  -0.717  1.00  0.00      A       
ATOM   1043  HN  MET A  63      -8.119  -0.156   0.827  1.00  0.00      A       
ATOM   1044  HA  MET A  63      -5.630  -1.129   1.815  1.00  0.00      A       
ATOM   1045  HB2 MET A  63      -6.357   1.351   0.253  1.00  0.00      A       
ATOM   1046  HB1 MET A  63      -4.695   0.926   0.631  1.00  0.00      A       
ATOM   1047  HE1 MET A  63      -3.058  -1.197  -0.989  1.00  0.00      A       
ATOM   1048  HE2 MET A  63      -2.801   0.484  -0.524  1.00  0.00      A       
ATOM   1049  HE3 MET A  63      -2.274  -0.074  -2.109  1.00  0.00      A       
ATOM   1050  HG2 MET A  63      -5.243  -1.372  -0.404  1.00  0.00      A       
ATOM   1051  HG1 MET A  63      -6.669  -0.584  -1.074  1.00  0.00      A       
ATOM   1052  N   MET A  63      -7.620  -0.480   1.603  1.00  0.00      A       
ATOM   1053  O   MET A  63      -4.878   0.516   3.609  1.00  0.00      A       
ATOM   1054  SD  MET A  63      -4.648   0.263  -2.045  1.00  0.00      A       
ATOM   1055  C   SER A  64      -6.355   1.487   5.728  1.00  0.00      A       
ATOM   1056  CA  SER A  64      -6.567   2.385   4.508  1.00  0.00      A       
ATOM   1057  CB  SER A  64      -7.784   3.281   4.739  1.00  0.00      A       
ATOM   1058  HN  SER A  64      -7.613   1.639   2.776  1.00  0.00      A       
ATOM   1059  HA  SER A  64      -5.691   2.997   4.355  1.00  0.00      A       
ATOM   1060  HB2 SER A  64      -8.640   2.673   4.979  1.00  0.00      A       
ATOM   1061  HB1 SER A  64      -7.582   3.955   5.561  1.00  0.00      A       
ATOM   1062  HG  SER A  64      -7.623   3.577   2.823  1.00  0.00      A       
ATOM   1063  N   SER A  64      -6.795   1.536   3.306  1.00  0.00      A       
ATOM   1064  O   SER A  64      -5.483   1.723   6.542  1.00  0.00      A       
ATOM   1065  OG  SER A  64      -8.053   4.022   3.556  1.00  0.00      A       
ATOM   1066  C   GLU A  65      -5.631  -1.179   6.925  1.00  0.00      A       
ATOM   1067  CA  GLU A  65      -6.977  -0.458   7.027  1.00  0.00      A       
ATOM   1068  CB  GLU A  65      -8.107  -1.487   7.022  1.00  0.00      A       
ATOM   1069  CD  GLU A  65      -9.485  -0.097   8.579  1.00  0.00      A       
ATOM   1070  CG  GLU A  65      -9.446  -0.771   7.206  1.00  0.00      A       
ATOM   1071  HN  GLU A  65      -7.837   0.274   5.194  1.00  0.00      A       
ATOM   1072  HA  GLU A  65      -7.012   0.115   7.942  1.00  0.00      A       
ATOM   1073  HB2 GLU A  65      -8.107  -2.017   6.081  1.00  0.00      A       
ATOM   1074  HB1 GLU A  65      -7.962  -2.186   7.831  1.00  0.00      A       
ATOM   1075  HG2 GLU A  65      -9.562  -0.023   6.434  1.00  0.00      A       
ATOM   1076  HG1 GLU A  65     -10.249  -1.487   7.134  1.00  0.00      A       
ATOM   1077  N   GLU A  65      -7.141   0.453   5.861  1.00  0.00      A       
ATOM   1078  O   GLU A  65      -4.949  -1.383   7.910  1.00  0.00      A       
ATOM   1079  OE1 GLU A  65      -8.676  -0.459   9.418  1.00  0.00      A       
ATOM   1080  OE2 GLU A  65     -10.322   0.770   8.768  1.00  0.00      A       
ATOM   1081  C   TYR A  66      -2.791  -1.350   5.971  1.00  0.00      A       
ATOM   1082  CA  TYR A  66      -3.942  -2.272   5.574  1.00  0.00      A       
ATOM   1083  CB  TYR A  66      -3.767  -2.688   4.115  1.00  0.00      A       
ATOM   1084  CD1 TYR A  66      -2.293  -4.742   4.159  1.00  0.00      A       
ATOM   1085  CD2 TYR A  66      -1.306  -2.599   3.594  1.00  0.00      A       
ATOM   1086  CE1 TYR A  66      -1.042  -5.354   4.011  1.00  0.00      A       
ATOM   1087  CE2 TYR A  66      -0.057  -3.212   3.446  1.00  0.00      A       
ATOM   1088  CG  TYR A  66      -2.425  -3.362   3.950  1.00  0.00      A       
ATOM   1089  CZ  TYR A  66       0.075  -4.588   3.655  1.00  0.00      A       
ATOM   1090  HN  TYR A  66      -5.809  -1.390   4.958  1.00  0.00      A       
ATOM   1091  HA  TYR A  66      -3.930  -3.151   6.200  1.00  0.00      A       
ATOM   1092  HB2 TYR A  66      -4.554  -3.373   3.840  1.00  0.00      A       
ATOM   1093  HB1 TYR A  66      -3.811  -1.815   3.482  1.00  0.00      A       
ATOM   1094  HD1 TYR A  66      -3.154  -5.334   4.434  1.00  0.00      A       
ATOM   1095  HD2 TYR A  66      -1.408  -1.536   3.432  1.00  0.00      A       
ATOM   1096  HE1 TYR A  66      -0.940  -6.417   4.172  1.00  0.00      A       
ATOM   1097  HE2 TYR A  66       0.805  -2.622   3.171  1.00  0.00      A       
ATOM   1098  HH  TYR A  66       1.223  -6.109   3.781  1.00  0.00      A       
ATOM   1099  N   TYR A  66      -5.244  -1.565   5.739  1.00  0.00      A       
ATOM   1100  O   TYR A  66      -1.864  -1.754   6.643  1.00  0.00      A       
ATOM   1101  OH  TYR A  66       1.307  -5.192   3.508  1.00  0.00      A       
ATOM   1102  C   LEU A  67      -1.510   0.806   7.416  1.00  0.00      A       
ATOM   1103  CA  LEU A  67      -1.730   0.817   5.908  1.00  0.00      A       
ATOM   1104  CB  LEU A  67      -2.089   2.229   5.455  1.00  0.00      A       
ATOM   1105  CD1 LEU A  67       0.119   2.555   4.333  1.00  0.00      A       
ATOM   1106  CD2 LEU A  67      -1.749   1.439   3.109  1.00  0.00      A       
ATOM   1107  CG  LEU A  67      -1.397   2.527   4.127  1.00  0.00      A       
ATOM   1108  HN  LEU A  67      -3.584   0.194   5.005  1.00  0.00      A       
ATOM   1109  HA  LEU A  67      -0.827   0.498   5.415  1.00  0.00      A       
ATOM   1110  HB2 LEU A  67      -3.159   2.303   5.328  1.00  0.00      A       
ATOM   1111  HB1 LEU A  67      -1.764   2.942   6.198  1.00  0.00      A       
ATOM   1112 HD11 LEU A  67       0.339   2.638   5.387  1.00  0.00      A       
ATOM   1113 HD12 LEU A  67       0.537   3.399   3.812  1.00  0.00      A       
ATOM   1114 HD13 LEU A  67       0.551   1.643   3.949  1.00  0.00      A       
ATOM   1115 HD21 LEU A  67      -2.619   0.896   3.447  1.00  0.00      A       
ATOM   1116 HD22 LEU A  67      -0.917   0.758   3.008  1.00  0.00      A       
ATOM   1117 HD23 LEU A  67      -1.959   1.896   2.153  1.00  0.00      A       
ATOM   1118  HG  LEU A  67      -1.730   3.484   3.761  1.00  0.00      A       
ATOM   1119  N   LEU A  67      -2.834  -0.116   5.556  1.00  0.00      A       
ATOM   1120  O   LEU A  67      -0.391   0.787   7.890  1.00  0.00      A       
ATOM   1121  C   THR A  68      -1.464  -0.365  10.016  1.00  0.00      A       
ATOM   1122  CA  THR A  68      -2.404   0.784   9.650  1.00  0.00      A       
ATOM   1123  CB  THR A  68      -3.770   0.563  10.297  1.00  0.00      A       
ATOM   1124  CG2 THR A  68      -3.644   0.722  11.807  1.00  0.00      A       
ATOM   1125  HN  THR A  68      -3.458   0.818   7.779  1.00  0.00      A       
ATOM   1126  HA  THR A  68      -1.986   1.720   9.986  1.00  0.00      A       
ATOM   1127  HB  THR A  68      -4.122  -0.432  10.071  1.00  0.00      A       
ATOM   1128  HG1 THR A  68      -5.408   1.047   9.366  1.00  0.00      A       
ATOM   1129 HG21 THR A  68      -3.039   1.589  12.025  1.00  0.00      A       
ATOM   1130 HG22 THR A  68      -3.178  -0.158  12.223  1.00  0.00      A       
ATOM   1131 HG23 THR A  68      -4.625   0.849  12.238  1.00  0.00      A       
ATOM   1132  N   THR A  68      -2.564   0.807   8.176  1.00  0.00      A       
ATOM   1133  O   THR A  68      -0.620  -0.244  10.882  1.00  0.00      A       
ATOM   1134  OG1 THR A  68      -4.691   1.521   9.794  1.00  0.00      A       
ATOM   1135  C   ASN A  69      -0.331  -3.302   8.309  1.00  0.00      A       
ATOM   1136  CA  ASN A  69      -0.717  -2.640   9.630  1.00  0.00      A       
ATOM   1137  CB  ASN A  69      -1.458  -3.650  10.502  1.00  0.00      A       
ATOM   1138  CG  ASN A  69      -0.455  -4.629  11.116  1.00  0.00      A       
ATOM   1139  HN  ASN A  69      -2.284  -1.540   8.648  1.00  0.00      A       
ATOM   1140  HA  ASN A  69       0.173  -2.304  10.140  1.00  0.00      A       
ATOM   1141  HB2 ASN A  69      -1.979  -3.128  11.284  1.00  0.00      A       
ATOM   1142  HB1 ASN A  69      -2.166  -4.196   9.898  1.00  0.00      A       
ATOM   1143 HD21 ASN A  69      -1.853  -5.922  11.684  1.00  0.00      A       
ATOM   1144 HD22 ASN A  69      -0.253  -6.363  12.064  1.00  0.00      A       
ATOM   1145  N   ASN A  69      -1.601  -1.476   9.348  1.00  0.00      A       
ATOM   1146  ND2 ASN A  69      -0.890  -5.729  11.667  1.00  0.00      A       
ATOM   1147  O   ASN A  69      -1.177  -3.750   7.561  1.00  0.00      A       
ATOM   1148  OD1 ASN A  69       0.736  -4.390  11.094  1.00  0.00      A       
ATOM   1149  C   HIS A  70       0.697  -5.382   6.599  1.00  0.00      A       
ATOM   1150  CA  HIS A  70       1.351  -4.002   6.729  1.00  0.00      A       
ATOM   1151  CB  HIS A  70       2.875  -4.155   6.691  1.00  0.00      A       
ATOM   1152  CD2 HIS A  70       3.760  -3.547   4.282  1.00  0.00      A       
ATOM   1153  CE1 HIS A  70       4.301  -1.476   4.661  1.00  0.00      A       
ATOM   1154  CG  HIS A  70       3.452  -3.288   5.600  1.00  0.00      A       
ATOM   1155  HN  HIS A  70       1.606  -3.002   8.620  1.00  0.00      A       
ATOM   1156  HA  HIS A  70       1.031  -3.379   5.910  1.00  0.00      A       
ATOM   1157  HB2 HIS A  70       3.289  -3.857   7.643  1.00  0.00      A       
ATOM   1158  HB1 HIS A  70       3.124  -5.187   6.498  1.00  0.00      A       
ATOM   1159  HD1 HIS A  70       3.712  -1.467   6.658  1.00  0.00      A       
ATOM   1160  HD2 HIS A  70       3.610  -4.491   3.779  1.00  0.00      A       
ATOM   1161  HE1 HIS A  70       4.659  -0.466   4.528  1.00  0.00      A       
ATOM   1162  N   HIS A  70       0.934  -3.369   8.009  1.00  0.00      A       
ATOM   1163  ND1 HIS A  70       3.806  -1.961   5.817  1.00  0.00      A       
ATOM   1164  NE2 HIS A  70       4.293  -2.401   3.702  1.00  0.00      A       
ATOM   1165  O   HIS A  70       0.834  -6.048   5.594  1.00  0.00      A       
ATOM   1166  C   ALA A  71      -1.797  -7.267   8.534  1.00  0.00      A       
ATOM   1167  CA  ALA A  71      -0.661  -7.161   7.514  1.00  0.00      A       
ATOM   1168  CB  ALA A  71       0.371  -8.249   7.795  1.00  0.00      A       
ATOM   1169  HN  ALA A  71      -0.111  -5.282   8.414  1.00  0.00      A       
ATOM   1170  HA  ALA A  71      -1.060  -7.297   6.520  1.00  0.00      A       
ATOM   1171  HB1 ALA A  71      -0.091  -9.217   7.685  1.00  0.00      A       
ATOM   1172  HB2 ALA A  71       0.743  -8.139   8.803  1.00  0.00      A       
ATOM   1173  HB3 ALA A  71       1.189  -8.158   7.096  1.00  0.00      A       
ATOM   1174  N   ALA A  71      -0.010  -5.824   7.605  1.00  0.00      A       
ATOM   1175  O   ALA A  71      -1.642  -7.841   9.593  1.00  0.00      A       
ATOM   1176  C   LYS A  72      -4.962  -8.014   8.788  1.00  0.00      A       
ATOM   1177  CA  LYS A  72      -4.092  -6.811   9.163  1.00  0.00      A       
ATOM   1178  CB  LYS A  72      -4.927  -5.531   9.072  1.00  0.00      A       
ATOM   1179  CD  LYS A  72      -6.880  -4.299  10.031  1.00  0.00      A       
ATOM   1180  CE  LYS A  72      -7.871  -4.249  11.196  1.00  0.00      A       
ATOM   1181  CG  LYS A  72      -6.006  -5.549  10.157  1.00  0.00      A       
ATOM   1182  HN  LYS A  72      -3.045  -6.281   7.353  1.00  0.00      A       
ATOM   1183  HA  LYS A  72      -3.723  -6.932  10.171  1.00  0.00      A       
ATOM   1184  HB2 LYS A  72      -4.287  -4.673   9.213  1.00  0.00      A       
ATOM   1185  HB1 LYS A  72      -5.397  -5.475   8.102  1.00  0.00      A       
ATOM   1186  HD2 LYS A  72      -6.253  -3.419  10.052  1.00  0.00      A       
ATOM   1187  HD1 LYS A  72      -7.424  -4.333   9.099  1.00  0.00      A       
ATOM   1188  HE2 LYS A  72      -8.745  -4.833  10.950  1.00  0.00      A       
ATOM   1189  HE1 LYS A  72      -7.406  -4.652  12.083  1.00  0.00      A       
ATOM   1190  HG2 LYS A  72      -6.619  -6.431  10.040  1.00  0.00      A       
ATOM   1191  HG1 LYS A  72      -5.538  -5.562  11.129  1.00  0.00      A       
ATOM   1192  HZ1 LYS A  72      -8.940  -2.530  10.709  1.00  0.00      A       
ATOM   1193  HZ2 LYS A  72      -7.429  -2.227  11.424  1.00  0.00      A       
ATOM   1194  HZ3 LYS A  72      -8.730  -2.764  12.375  1.00  0.00      A       
ATOM   1195  N   LYS A  72      -2.941  -6.729   8.217  1.00  0.00      A       
ATOM   1196  NZ  LYS A  72      -8.273  -2.836  11.444  1.00  0.00      A       
ATOM   1197  O   LYS A  72      -4.883  -9.062   9.397  1.00  0.00      A       
ATOM   1198  C   TYR A  73      -5.757 -10.067   6.683  1.00  0.00      A       
ATOM   1199  CA  TYR A  73      -6.638  -9.016   7.353  1.00  0.00      A       
ATOM   1200  CB  TYR A  73      -7.687  -8.532   6.349  1.00  0.00      A       
ATOM   1201  CD1 TYR A  73      -9.527  -7.835   7.923  1.00  0.00      A       
ATOM   1202  CD2 TYR A  73      -8.393  -6.131   6.624  1.00  0.00      A       
ATOM   1203  CE1 TYR A  73     -10.337  -6.853   8.504  1.00  0.00      A       
ATOM   1204  CE2 TYR A  73      -9.201  -5.149   7.206  1.00  0.00      A       
ATOM   1205  CG  TYR A  73      -8.555  -7.474   6.983  1.00  0.00      A       
ATOM   1206  CZ  TYR A  73     -10.174  -5.509   8.146  1.00  0.00      A       
ATOM   1207  HN  TYR A  73      -5.818  -7.025   7.293  1.00  0.00      A       
ATOM   1208  HA  TYR A  73      -7.128  -9.446   8.215  1.00  0.00      A       
ATOM   1209  HB2 TYR A  73      -7.191  -8.118   5.484  1.00  0.00      A       
ATOM   1210  HB1 TYR A  73      -8.304  -9.366   6.045  1.00  0.00      A       
ATOM   1211  HD1 TYR A  73      -9.653  -8.872   8.199  1.00  0.00      A       
ATOM   1212  HD2 TYR A  73      -7.642  -5.853   5.899  1.00  0.00      A       
ATOM   1213  HE1 TYR A  73     -11.088  -7.132   9.229  1.00  0.00      A       
ATOM   1214  HE2 TYR A  73      -9.076  -4.113   6.928  1.00  0.00      A       
ATOM   1215  HH  TYR A  73     -11.511  -4.151   8.027  1.00  0.00      A       
ATOM   1216  N   TYR A  73      -5.779  -7.875   7.779  1.00  0.00      A       
ATOM   1217  O   TYR A  73      -6.162 -11.192   6.464  1.00  0.00      A       
ATOM   1218  OH  TYR A  73     -10.972  -4.540   8.720  1.00  0.00      A       
ATOM   1219  C   ILE A  74      -2.395 -10.873   6.541  1.00  0.00      A       
ATOM   1220  CA  ILE A  74      -3.631 -10.643   5.665  1.00  0.00      A       
ATOM   1221  CB  ILE A  74      -3.193 -10.027   4.336  1.00  0.00      A       
ATOM   1222  CD1 ILE A  74      -4.040  -8.996   2.223  1.00  0.00      A       
ATOM   1223  CG1 ILE A  74      -4.395  -9.356   3.667  1.00  0.00      A       
ATOM   1224  CG2 ILE A  74      -2.644 -11.115   3.416  1.00  0.00      A       
ATOM   1225  HN  ILE A  74      -4.262  -8.776   6.521  1.00  0.00      A       
ATOM   1226  HA  ILE A  74      -4.132 -11.578   5.476  1.00  0.00      A       
ATOM   1227  HB  ILE A  74      -2.424  -9.290   4.518  1.00  0.00      A       
ATOM   1228 HD11 ILE A  74      -3.082  -8.498   2.202  1.00  0.00      A       
ATOM   1229 HD12 ILE A  74      -4.796  -8.339   1.820  1.00  0.00      A       
ATOM   1230 HD13 ILE A  74      -3.991  -9.897   1.629  1.00  0.00      A       
ATOM   1231 HG12 ILE A  74      -5.236 -10.035   3.674  1.00  0.00      A       
ATOM   1232 HG11 ILE A  74      -4.653  -8.457   4.207  1.00  0.00      A       
ATOM   1233 HG21 ILE A  74      -2.002 -11.774   3.982  1.00  0.00      A       
ATOM   1234 HG22 ILE A  74      -2.078 -10.657   2.619  1.00  0.00      A       
ATOM   1235 HG23 ILE A  74      -3.463 -11.680   2.998  1.00  0.00      A       
ATOM   1236  N   ILE A  74      -4.555  -9.694   6.342  1.00  0.00      A       
ATOM   1237  O   ILE A  74      -1.304 -10.468   6.190  1.00  0.00      A       
ATOM   1238  C   PRO A  75      -0.297 -12.572   7.897  1.00  0.00      A       
ATOM   1239  CA  PRO A  75      -1.410 -11.788   8.592  1.00  0.00      A       
ATOM   1240  CB  PRO A  75      -2.015 -12.604   9.741  1.00  0.00      A       
ATOM   1241  CD  PRO A  75      -3.817 -12.051   8.201  1.00  0.00      A       
ATOM   1242  CG  PRO A  75      -3.374 -13.030   9.287  1.00  0.00      A       
ATOM   1243  HA  PRO A  75      -1.019 -10.861   8.976  1.00  0.00      A       
ATOM   1244  HB2 PRO A  75      -1.400 -13.469   9.944  1.00  0.00      A       
ATOM   1245  HB1 PRO A  75      -2.100 -11.992  10.627  1.00  0.00      A       
ATOM   1246  HD2 PRO A  75      -4.368 -12.575   7.435  1.00  0.00      A       
ATOM   1247  HD1 PRO A  75      -4.411 -11.257   8.625  1.00  0.00      A       
ATOM   1248  HG2 PRO A  75      -3.329 -14.034   8.887  1.00  0.00      A       
ATOM   1249  HG1 PRO A  75      -4.068 -12.993  10.112  1.00  0.00      A       
ATOM   1250  N   PRO A  75      -2.552 -11.517   7.673  1.00  0.00      A       
ATOM   1251  O   PRO A  75       0.869 -12.407   8.194  1.00  0.00      A       
ATOM   1252  C   GLY A  76       1.386 -13.184   5.619  1.00  0.00      A       
ATOM   1253  CA  GLY A  76       0.404 -14.178   6.235  1.00  0.00      A       
ATOM   1254  HN  GLY A  76      -1.588 -13.518   6.720  1.00  0.00      A       
ATOM   1255  HA2 GLY A  76       0.923 -14.826   6.927  1.00  0.00      A       
ATOM   1256  HA1 GLY A  76      -0.049 -14.766   5.452  1.00  0.00      A       
ATOM   1257  N   GLY A  76      -0.644 -13.409   6.959  1.00  0.00      A       
ATOM   1258  O   GLY A  76       2.534 -13.494   5.367  1.00  0.00      A       
ATOM   1259  C   THR A  77       2.889 -10.538   5.793  1.00  0.00      A       
ATOM   1260  CA  THR A  77       1.816 -10.948   4.781  1.00  0.00      A       
ATOM   1261  CB  THR A  77       0.974  -9.730   4.394  1.00  0.00      A       
ATOM   1262  CG2 THR A  77       1.873  -8.645   3.801  1.00  0.00      A       
ATOM   1263  HN  THR A  77       0.002 -11.764   5.594  1.00  0.00      A       
ATOM   1264  HA  THR A  77       2.291 -11.349   3.900  1.00  0.00      A       
ATOM   1265  HB  THR A  77       0.479  -9.344   5.270  1.00  0.00      A       
ATOM   1266  HG1 THR A  77      -0.304  -9.327   2.984  1.00  0.00      A       
ATOM   1267 HG21 THR A  77       2.891  -9.002   3.767  1.00  0.00      A       
ATOM   1268 HG22 THR A  77       1.822  -7.760   4.417  1.00  0.00      A       
ATOM   1269 HG23 THR A  77       1.540  -8.408   2.802  1.00  0.00      A       
ATOM   1270  N   THR A  77       0.932 -11.984   5.378  1.00  0.00      A       
ATOM   1271  O   THR A  77       2.644 -10.462   6.980  1.00  0.00      A       
ATOM   1272  OG1 THR A  77      -0.001 -10.118   3.436  1.00  0.00      A       
ATOM   1273  C   LYS A  78       5.012  -8.424   6.656  1.00  0.00      A       
ATOM   1274  CA  LYS A  78       5.186  -9.890   6.248  1.00  0.00      A       
ATOM   1275  CB  LYS A  78       6.521 -10.043   5.522  1.00  0.00      A       
ATOM   1276  CD  LYS A  78       7.954 -11.580   4.175  1.00  0.00      A       
ATOM   1277  CE  LYS A  78       7.916 -12.801   3.255  1.00  0.00      A       
ATOM   1278  CG  LYS A  78       6.605 -11.428   4.879  1.00  0.00      A       
ATOM   1279  HN  LYS A  78       4.255 -10.360   4.365  1.00  0.00      A       
ATOM   1280  HA  LYS A  78       5.173 -10.519   7.125  1.00  0.00      A       
ATOM   1281  HB2 LYS A  78       6.602  -9.287   4.759  1.00  0.00      A       
ATOM   1282  HB1 LYS A  78       7.329  -9.929   6.228  1.00  0.00      A       
ATOM   1283  HD2 LYS A  78       8.157 -10.694   3.592  1.00  0.00      A       
ATOM   1284  HD1 LYS A  78       8.732 -11.712   4.912  1.00  0.00      A       
ATOM   1285  HE2 LYS A  78       7.001 -13.349   3.422  1.00  0.00      A       
ATOM   1286  HE1 LYS A  78       7.958 -12.475   2.224  1.00  0.00      A       
ATOM   1287  HG2 LYS A  78       6.508 -12.186   5.643  1.00  0.00      A       
ATOM   1288  HG1 LYS A  78       5.810 -11.540   4.157  1.00  0.00      A       
ATOM   1289  HZ1 LYS A  78       9.955 -13.223   3.212  1.00  0.00      A       
ATOM   1290  HZ2 LYS A  78       8.961 -14.592   3.059  1.00  0.00      A       
ATOM   1291  HZ3 LYS A  78       9.151 -13.841   4.571  1.00  0.00      A       
ATOM   1292  N   LYS A  78       4.082 -10.284   5.326  1.00  0.00      A       
ATOM   1293  NZ  LYS A  78       9.084 -13.680   3.546  1.00  0.00      A       
ATOM   1294  O   LYS A  78       4.276  -7.681   6.038  1.00  0.00      A       
ATOM   1295  C   MET A  79       6.983  -5.991   8.293  1.00  0.00      A       
ATOM   1296  CA  MET A  79       5.580  -6.584   8.139  1.00  0.00      A       
ATOM   1297  CB  MET A  79       4.853  -6.530   9.485  1.00  0.00      A       
ATOM   1298  CE  MET A  79       3.572  -7.822  11.908  1.00  0.00      A       
ATOM   1299  CG  MET A  79       3.421  -7.038   9.313  1.00  0.00      A       
ATOM   1300  HN  MET A  79       6.284  -8.621   8.165  1.00  0.00      A       
ATOM   1301  HA  MET A  79       5.029  -6.015   7.408  1.00  0.00      A       
ATOM   1302  HB2 MET A  79       5.373  -7.152  10.200  1.00  0.00      A       
ATOM   1303  HB1 MET A  79       4.831  -5.512   9.842  1.00  0.00      A       
ATOM   1304  HE1 MET A  79       3.977  -8.637  11.325  1.00  0.00      A       
ATOM   1305  HE2 MET A  79       2.996  -8.220  12.728  1.00  0.00      A       
ATOM   1306  HE3 MET A  79       4.377  -7.215  12.298  1.00  0.00      A       
ATOM   1307  HG2 MET A  79       2.936  -6.487   8.520  1.00  0.00      A       
ATOM   1308  HG1 MET A  79       3.439  -8.089   9.061  1.00  0.00      A       
ATOM   1309  N   MET A  79       5.692  -8.003   7.689  1.00  0.00      A       
ATOM   1310  O   MET A  79       7.944  -6.704   8.507  1.00  0.00      A       
ATOM   1311  SD  MET A  79       2.507  -6.803  10.857  1.00  0.00      A       
ATOM   1312  C   ALA A  80       8.386  -2.557   8.184  1.00  0.00      A       
ATOM   1313  CA  ALA A  80       8.468  -4.082   8.329  1.00  0.00      A       
ATOM   1314  CB  ALA A  80       9.394  -4.643   7.249  1.00  0.00      A       
ATOM   1315  HN  ALA A  80       6.334  -4.131   8.013  1.00  0.00      A       
ATOM   1316  HA  ALA A  80       8.869  -4.326   9.301  1.00  0.00      A       
ATOM   1317  HB1 ALA A  80      10.249  -5.110   7.714  1.00  0.00      A       
ATOM   1318  HB2 ALA A  80       9.727  -3.840   6.608  1.00  0.00      A       
ATOM   1319  HB3 ALA A  80       8.859  -5.374   6.661  1.00  0.00      A       
ATOM   1320  N   ALA A  80       7.116  -4.695   8.186  1.00  0.00      A       
ATOM   1321  O   ALA A  80       9.357  -1.912   7.842  1.00  0.00      A       
ATOM   1322  C   PHE A  81       7.223   0.142   9.728  1.00  0.00      A       
ATOM   1323  CA  PHE A  81       7.137  -0.485   8.331  1.00  0.00      A       
ATOM   1324  CB  PHE A  81       5.808  -0.098   7.676  1.00  0.00      A       
ATOM   1325  CD1 PHE A  81       6.446   1.929   6.327  1.00  0.00      A       
ATOM   1326  CD2 PHE A  81       5.191   2.232   8.376  1.00  0.00      A       
ATOM   1327  CE1 PHE A  81       6.463   3.314   6.130  1.00  0.00      A       
ATOM   1328  CE2 PHE A  81       5.212   3.617   8.184  1.00  0.00      A       
ATOM   1329  CG  PHE A  81       5.807   1.390   7.449  1.00  0.00      A       
ATOM   1330  CZ  PHE A  81       5.846   4.159   7.060  1.00  0.00      A       
ATOM   1331  HN  PHE A  81       6.474  -2.500   8.733  1.00  0.00      A       
ATOM   1332  HA  PHE A  81       7.953  -0.115   7.725  1.00  0.00      A       
ATOM   1333  HB2 PHE A  81       5.703  -0.607   6.729  1.00  0.00      A       
ATOM   1334  HB1 PHE A  81       4.989  -0.365   8.326  1.00  0.00      A       
ATOM   1335  HD1 PHE A  81       6.922   1.276   5.610  1.00  0.00      A       
ATOM   1336  HD2 PHE A  81       4.694   1.812   9.235  1.00  0.00      A       
ATOM   1337  HE1 PHE A  81       6.953   3.731   5.263  1.00  0.00      A       
ATOM   1338  HE2 PHE A  81       4.742   4.266   8.905  1.00  0.00      A       
ATOM   1339  HZ  PHE A  81       5.863   5.228   6.912  1.00  0.00      A       
ATOM   1340  N   PHE A  81       7.248  -1.970   8.450  1.00  0.00      A       
ATOM   1341  O   PHE A  81       6.756  -0.419  10.700  1.00  0.00      A       
ATOM   1342  C   GLY A  82       6.602   2.066  11.862  1.00  0.00      A       
ATOM   1343  CA  GLY A  82       7.969   1.948  11.177  1.00  0.00      A       
ATOM   1344  HN  GLY A  82       8.215   1.723   9.045  1.00  0.00      A       
ATOM   1345  HA2 GLY A  82       8.629   1.358  11.797  1.00  0.00      A       
ATOM   1346  HA1 GLY A  82       8.388   2.935  11.050  1.00  0.00      A       
ATOM   1347  N   GLY A  82       7.833   1.294   9.840  1.00  0.00      A       
ATOM   1348  O   GLY A  82       6.438   1.674  13.000  1.00  0.00      A       
ATOM   1349  C   GLY A  83       3.494   3.883  11.188  1.00  0.00      A       
ATOM   1350  CA  GLY A  83       4.271   2.720  11.816  1.00  0.00      A       
ATOM   1351  HN  GLY A  83       5.763   2.902  10.266  1.00  0.00      A       
ATOM   1352  HA2 GLY A  83       3.721   1.801  11.669  1.00  0.00      A       
ATOM   1353  HA1 GLY A  83       4.387   2.901  12.873  1.00  0.00      A       
ATOM   1354  N   GLY A  83       5.618   2.594  11.185  1.00  0.00      A       
ATOM   1355  O   GLY A  83       3.483   4.984  11.702  1.00  0.00      A       
ATOM   1356  C   LEU A  84       0.723   4.900  10.166  1.00  0.00      A       
ATOM   1357  CA  LEU A  84       2.050   4.729   9.427  1.00  0.00      A       
ATOM   1358  CB  LEU A  84       1.781   4.349   7.968  1.00  0.00      A       
ATOM   1359  CD1 LEU A  84       3.001   6.326   7.052  1.00  0.00      A       
ATOM   1360  CD2 LEU A  84       1.198   5.252   5.714  1.00  0.00      A       
ATOM   1361  CG  LEU A  84       1.650   5.620   7.126  1.00  0.00      A       
ATOM   1362  HN  LEU A  84       2.854   2.750   9.688  1.00  0.00      A       
ATOM   1363  HA  LEU A  84       2.603   5.656   9.465  1.00  0.00      A       
ATOM   1364  HB2 LEU A  84       2.598   3.748   7.594  1.00  0.00      A       
ATOM   1365  HB1 LEU A  84       0.863   3.785   7.908  1.00  0.00      A       
ATOM   1366 HD11 LEU A  84       2.948   7.263   7.586  1.00  0.00      A       
ATOM   1367 HD12 LEU A  84       3.255   6.513   6.020  1.00  0.00      A       
ATOM   1368 HD13 LEU A  84       3.753   5.701   7.499  1.00  0.00      A       
ATOM   1369 HD21 LEU A  84       1.249   6.127   5.083  1.00  0.00      A       
ATOM   1370 HD22 LEU A  84       0.183   4.887   5.744  1.00  0.00      A       
ATOM   1371 HD23 LEU A  84       1.848   4.484   5.320  1.00  0.00      A       
ATOM   1372  HG  LEU A  84       0.927   6.278   7.578  1.00  0.00      A       
ATOM   1373  N   LEU A  84       2.836   3.645  10.084  1.00  0.00      A       
ATOM   1374  O   LEU A  84      -0.261   5.342   9.606  1.00  0.00      A       
ATOM   1375  C   LYS A  85      -1.093   6.108  12.108  1.00  0.00      A       
ATOM   1376  CA  LYS A  85      -0.569   4.674  12.204  1.00  0.00      A       
ATOM   1377  CB  LYS A  85      -0.286   4.330  13.666  1.00  0.00      A       
ATOM   1378  CD  LYS A  85       0.299   2.487  15.249  1.00  0.00      A       
ATOM   1379  CE  LYS A  85       0.834   1.058  15.355  1.00  0.00      A       
ATOM   1380  CG  LYS A  85       0.130   2.862  13.775  1.00  0.00      A       
ATOM   1381  HN  LYS A  85       1.491   4.186  11.850  1.00  0.00      A       
ATOM   1382  HA  LYS A  85      -1.309   3.993  11.812  1.00  0.00      A       
ATOM   1383  HB2 LYS A  85       0.511   4.960  14.035  1.00  0.00      A       
ATOM   1384  HB1 LYS A  85      -1.174   4.495  14.251  1.00  0.00      A       
ATOM   1385  HD2 LYS A  85       0.995   3.169  15.715  1.00  0.00      A       
ATOM   1386  HD1 LYS A  85      -0.656   2.550  15.748  1.00  0.00      A       
ATOM   1387  HE2 LYS A  85       1.005   0.814  16.393  1.00  0.00      A       
ATOM   1388  HE1 LYS A  85       0.112   0.372  14.938  1.00  0.00      A       
ATOM   1389  HG2 LYS A  85      -0.632   2.239  13.329  1.00  0.00      A       
ATOM   1390  HG1 LYS A  85       1.066   2.713  13.258  1.00  0.00      A       
ATOM   1391  HZ1 LYS A  85       2.428   1.898  14.311  1.00  0.00      A       
ATOM   1392  HZ2 LYS A  85       1.971   0.358  13.757  1.00  0.00      A       
ATOM   1393  HZ3 LYS A  85       2.839   0.519  15.209  1.00  0.00      A       
ATOM   1394  N   LYS A  85       0.688   4.545  11.421  1.00  0.00      A       
ATOM   1395  NZ  LYS A  85       2.115   0.950  14.601  1.00  0.00      A       
ATOM   1396  O   LYS A  85      -2.283   6.346  12.169  1.00  0.00      A       
ATOM   1397  C   LYS A  86      -1.615   8.617  10.654  1.00  0.00      A       
ATOM   1398  CA  LYS A  86      -0.687   8.477  11.862  1.00  0.00      A       
ATOM   1399  CB  LYS A  86       0.518   9.406  11.695  1.00  0.00      A       
ATOM   1400  CD  LYS A  86       2.519  10.369  12.840  1.00  0.00      A       
ATOM   1401  CE  LYS A  86       3.442  10.244  14.054  1.00  0.00      A       
ATOM   1402  CG  LYS A  86       1.381   9.353  12.957  1.00  0.00      A       
ATOM   1403  HN  LYS A  86       0.736   6.858  11.913  1.00  0.00      A       
ATOM   1404  HA  LYS A  86      -1.224   8.742  12.761  1.00  0.00      A       
ATOM   1405  HB2 LYS A  86       1.102   9.087  10.844  1.00  0.00      A       
ATOM   1406  HB1 LYS A  86       0.174  10.417  11.538  1.00  0.00      A       
ATOM   1407  HD2 LYS A  86       3.082  10.177  11.938  1.00  0.00      A       
ATOM   1408  HD1 LYS A  86       2.109  11.367  12.804  1.00  0.00      A       
ATOM   1409  HE2 LYS A  86       3.343  11.123  14.673  1.00  0.00      A       
ATOM   1410  HE1 LYS A  86       3.168   9.369  14.625  1.00  0.00      A       
ATOM   1411  HG2 LYS A  86       0.774   9.589  13.818  1.00  0.00      A       
ATOM   1412  HG1 LYS A  86       1.796   8.363  13.068  1.00  0.00      A       
ATOM   1413  HZ1 LYS A  86       5.044  10.823  12.857  1.00  0.00      A       
ATOM   1414  HZ2 LYS A  86       5.007   9.161  13.209  1.00  0.00      A       
ATOM   1415  HZ3 LYS A  86       5.496  10.274  14.396  1.00  0.00      A       
ATOM   1416  N   LYS A  86      -0.221   7.066  11.960  1.00  0.00      A       
ATOM   1417  NZ  LYS A  86       4.854  10.116  13.594  1.00  0.00      A       
ATOM   1418  O   LYS A  86      -1.240   8.338   9.532  1.00  0.00      A       
ATOM   1419  C   GLU A  87      -3.309  10.282   8.791  1.00  0.00      A       
ATOM   1420  CA  GLU A  87      -3.790   9.194   9.752  1.00  0.00      A       
ATOM   1421  CB  GLU A  87      -5.161   9.579  10.307  1.00  0.00      A       
ATOM   1422  CD  GLU A  87      -5.928   7.199  10.274  1.00  0.00      A       
ATOM   1423  CG  GLU A  87      -5.716   8.431  11.155  1.00  0.00      A       
ATOM   1424  HN  GLU A  87      -3.108   9.254  11.793  1.00  0.00      A       
ATOM   1425  HA  GLU A  87      -3.871   8.261   9.223  1.00  0.00      A       
ATOM   1426  HB2 GLU A  87      -5.062  10.461  10.917  1.00  0.00      A       
ATOM   1427  HB1 GLU A  87      -5.838   9.779   9.490  1.00  0.00      A       
ATOM   1428  HG2 GLU A  87      -5.015   8.195  11.942  1.00  0.00      A       
ATOM   1429  HG1 GLU A  87      -6.659   8.727  11.589  1.00  0.00      A       
ATOM   1430  N   GLU A  87      -2.827   9.041  10.878  1.00  0.00      A       
ATOM   1431  O   GLU A  87      -3.573  10.235   7.606  1.00  0.00      A       
ATOM   1432  OE1 GLU A  87      -5.972   7.360   9.065  1.00  0.00      A       
ATOM   1433  OE2 GLU A  87      -6.042   6.115  10.822  1.00  0.00      A       
ATOM   1434  C   LYS A  88      -1.288  11.788   7.271  1.00  0.00      A       
ATOM   1435  CA  LYS A  88      -2.145  12.364   8.400  1.00  0.00      A       
ATOM   1436  CB  LYS A  88      -1.315  13.349   9.222  1.00  0.00      A       
ATOM   1437  CD  LYS A  88      -1.407  15.088  11.016  1.00  0.00      A       
ATOM   1438  CE  LYS A  88      -2.260  15.670  12.145  1.00  0.00      A       
ATOM   1439  CG  LYS A  88      -2.208  14.019  10.269  1.00  0.00      A       
ATOM   1440  HN  LYS A  88      -2.426  11.301  10.248  1.00  0.00      A       
ATOM   1441  HA  LYS A  88      -2.994  12.876   7.978  1.00  0.00      A       
ATOM   1442  HB2 LYS A  88      -0.513  12.820   9.716  1.00  0.00      A       
ATOM   1443  HB1 LYS A  88      -0.902  14.100   8.571  1.00  0.00      A       
ATOM   1444  HD2 LYS A  88      -0.514  14.644  11.431  1.00  0.00      A       
ATOM   1445  HD1 LYS A  88      -1.133  15.877  10.331  1.00  0.00      A       
ATOM   1446  HE2 LYS A  88      -2.304  16.744  12.046  1.00  0.00      A       
ATOM   1447  HE1 LYS A  88      -3.259  15.263  12.087  1.00  0.00      A       
ATOM   1448  HG2 LYS A  88      -3.054  14.479   9.779  1.00  0.00      A       
ATOM   1449  HG1 LYS A  88      -2.557  13.278  10.972  1.00  0.00      A       
ATOM   1450  HZ1 LYS A  88      -0.620  15.276  13.365  1.00  0.00      A       
ATOM   1451  HZ2 LYS A  88      -2.011  14.387  13.766  1.00  0.00      A       
ATOM   1452  HZ3 LYS A  88      -1.909  16.035  14.164  1.00  0.00      A       
ATOM   1453  N   LYS A  88      -2.621  11.271   9.289  1.00  0.00      A       
ATOM   1454  NZ  LYS A  88      -1.654  15.315  13.459  1.00  0.00      A       
ATOM   1455  O   LYS A  88      -1.463  12.124   6.116  1.00  0.00      A       
ATOM   1456  C   ASP A  89      -0.352   9.387   5.660  1.00  0.00      A       
ATOM   1457  CA  ASP A  89       0.488  10.331   6.521  1.00  0.00      A       
ATOM   1458  CB  ASP A  89       1.629   9.546   7.166  1.00  0.00      A       
ATOM   1459  CG  ASP A  89       2.528  10.503   7.951  1.00  0.00      A       
ATOM   1460  HN  ASP A  89      -0.239  10.658   8.519  1.00  0.00      A       
ATOM   1461  HA  ASP A  89       0.894  11.119   5.904  1.00  0.00      A       
ATOM   1462  HB2 ASP A  89       1.221   8.799   7.833  1.00  0.00      A       
ATOM   1463  HB1 ASP A  89       2.208   9.063   6.397  1.00  0.00      A       
ATOM   1464  N   ASP A  89      -0.367  10.922   7.586  1.00  0.00      A       
ATOM   1465  O   ASP A  89      -0.338   9.452   4.447  1.00  0.00      A       
ATOM   1466  OD1 ASP A  89       2.413  11.699   7.741  1.00  0.00      A       
ATOM   1467  OD2 ASP A  89       3.315  10.023   8.750  1.00  0.00      A       
ATOM   1468  C   ARG A  90      -2.930   8.292   4.645  1.00  0.00      A       
ATOM   1469  CA  ARG A  90      -1.922   7.541   5.520  1.00  0.00      A       
ATOM   1470  CB  ARG A  90      -2.677   6.644   6.503  1.00  0.00      A       
ATOM   1471  CD  ARG A  90      -4.208   4.682   6.719  1.00  0.00      A       
ATOM   1472  CG  ARG A  90      -3.467   5.586   5.731  1.00  0.00      A       
ATOM   1473  CZ  ARG A  90      -6.296   4.813   7.939  1.00  0.00      A       
ATOM   1474  HN  ARG A  90      -1.066   8.467   7.267  1.00  0.00      A       
ATOM   1475  HA  ARG A  90      -1.290   6.933   4.895  1.00  0.00      A       
ATOM   1476  HB2 ARG A  90      -1.970   6.158   7.161  1.00  0.00      A       
ATOM   1477  HB1 ARG A  90      -3.358   7.243   7.088  1.00  0.00      A       
ATOM   1478  HD2 ARG A  90      -4.618   3.833   6.193  1.00  0.00      A       
ATOM   1479  HD1 ARG A  90      -3.521   4.338   7.478  1.00  0.00      A       
ATOM   1480  HE  ARG A  90      -5.306   6.428   7.344  1.00  0.00      A       
ATOM   1481  HG2 ARG A  90      -4.180   6.073   5.082  1.00  0.00      A       
ATOM   1482  HG1 ARG A  90      -2.789   4.990   5.140  1.00  0.00      A       
ATOM   1483 HH11 ARG A  90      -5.549   2.997   7.556  1.00  0.00      A       
ATOM   1484 HH12 ARG A  90      -7.053   3.021   8.414  1.00  0.00      A       
ATOM   1485 HH21 ARG A  90      -7.270   6.481   8.465  1.00  0.00      A       
ATOM   1486 HH22 ARG A  90      -8.026   4.994   8.930  1.00  0.00      A       
ATOM   1487  N   ARG A  90      -1.080   8.504   6.286  1.00  0.00      A       
ATOM   1488  NE  ARG A  90      -5.314   5.448   7.361  1.00  0.00      A       
ATOM   1489  NH1 ARG A  90      -6.299   3.509   7.972  1.00  0.00      A       
ATOM   1490  NH2 ARG A  90      -7.273   5.481   8.488  1.00  0.00      A       
ATOM   1491  O   ARG A  90      -3.199   7.906   3.525  1.00  0.00      A       
ATOM   1492  C   ASN A  91      -3.863  10.695   3.096  1.00  0.00      A       
ATOM   1493  CA  ASN A  91      -4.509  10.104   4.350  1.00  0.00      A       
ATOM   1494  CB  ASN A  91      -5.077  11.237   5.203  1.00  0.00      A       
ATOM   1495  CG  ASN A  91      -5.847  10.651   6.387  1.00  0.00      A       
ATOM   1496  HN  ASN A  91      -3.287   9.638   6.059  1.00  0.00      A       
ATOM   1497  HA  ASN A  91      -5.308   9.441   4.061  1.00  0.00      A       
ATOM   1498  HB2 ASN A  91      -4.267  11.852   5.569  1.00  0.00      A       
ATOM   1499  HB1 ASN A  91      -5.742  11.836   4.607  1.00  0.00      A       
ATOM   1500 HD21 ASN A  91      -6.061  12.404   7.293  1.00  0.00      A       
ATOM   1501 HD22 ASN A  91      -6.745  11.080   8.105  1.00  0.00      A       
ATOM   1502  N   ASN A  91      -3.504   9.349   5.150  1.00  0.00      A       
ATOM   1503  ND2 ASN A  91      -6.251  11.444   7.341  1.00  0.00      A       
ATOM   1504  O   ASN A  91      -4.312  10.468   1.990  1.00  0.00      A       
ATOM   1505  OD1 ASN A  91      -6.090   9.462   6.441  1.00  0.00      A       
ATOM   1506  C   ASP A  92      -1.561  10.964   1.191  1.00  0.00      A       
ATOM   1507  CA  ASP A  92      -2.152  12.066   2.072  1.00  0.00      A       
ATOM   1508  CB  ASP A  92      -1.034  12.999   2.544  1.00  0.00      A       
ATOM   1509  CG  ASP A  92      -1.640  14.171   3.318  1.00  0.00      A       
ATOM   1510  HN  ASP A  92      -2.477  11.630   4.158  1.00  0.00      A       
ATOM   1511  HA  ASP A  92      -2.875  12.631   1.504  1.00  0.00      A       
ATOM   1512  HB2 ASP A  92      -0.357  12.454   3.186  1.00  0.00      A       
ATOM   1513  HB1 ASP A  92      -0.494  13.378   1.690  1.00  0.00      A       
ATOM   1514  N   ASP A  92      -2.819  11.456   3.257  1.00  0.00      A       
ATOM   1515  O   ASP A  92      -1.598  11.033  -0.021  1.00  0.00      A       
ATOM   1516  OD1 ASP A  92      -2.846  14.339   3.251  1.00  0.00      A       
ATOM   1517  OD2 ASP A  92      -0.887  14.881   3.965  1.00  0.00      A       
ATOM   1518  C   LEU A  93      -1.407   8.310  -0.007  1.00  0.00      A       
ATOM   1519  CA  LEU A  93      -0.411   8.836   1.018  1.00  0.00      A       
ATOM   1520  CB  LEU A  93      -0.049   7.709   1.986  1.00  0.00      A       
ATOM   1521  CD1 LEU A  93       1.701   6.875   0.405  1.00  0.00      A       
ATOM   1522  CD2 LEU A  93       0.826   5.394   2.210  1.00  0.00      A       
ATOM   1523  CG  LEU A  93       0.464   6.492   1.214  1.00  0.00      A       
ATOM   1524  HN  LEU A  93      -1.002   9.922   2.776  1.00  0.00      A       
ATOM   1525  HA  LEU A  93       0.478   9.181   0.518  1.00  0.00      A       
ATOM   1526  HB2 LEU A  93       0.716   8.053   2.663  1.00  0.00      A       
ATOM   1527  HB1 LEU A  93      -0.925   7.428   2.551  1.00  0.00      A       
ATOM   1528 HD11 LEU A  93       2.376   6.033   0.361  1.00  0.00      A       
ATOM   1529 HD12 LEU A  93       2.196   7.710   0.877  1.00  0.00      A       
ATOM   1530 HD13 LEU A  93       1.403   7.150  -0.596  1.00  0.00      A       
ATOM   1531 HD21 LEU A  93       0.254   5.532   3.115  1.00  0.00      A       
ATOM   1532 HD22 LEU A  93       1.880   5.448   2.439  1.00  0.00      A       
ATOM   1533 HD23 LEU A  93       0.597   4.430   1.781  1.00  0.00      A       
ATOM   1534  HG  LEU A  93      -0.306   6.131   0.548  1.00  0.00      A       
ATOM   1535  N   LEU A  93      -1.015   9.951   1.799  1.00  0.00      A       
ATOM   1536  O   LEU A  93      -1.186   8.368  -1.200  1.00  0.00      A       
ATOM   1537  C   ILE A  94      -4.073   8.318  -1.361  1.00  0.00      A       
ATOM   1538  CA  ILE A  94      -3.510   7.220  -0.463  1.00  0.00      A       
ATOM   1539  CB  ILE A  94      -4.618   6.583   0.361  1.00  0.00      A       
ATOM   1540  CD1 ILE A  94      -5.081   4.848   2.107  1.00  0.00      A       
ATOM   1541  CG1 ILE A  94      -4.019   5.432   1.173  1.00  0.00      A       
ATOM   1542  CG2 ILE A  94      -5.697   6.056  -0.575  1.00  0.00      A       
ATOM   1543  HN  ILE A  94      -2.639   7.730   1.424  1.00  0.00      A       
ATOM   1544  HA  ILE A  94      -3.049   6.464  -1.077  1.00  0.00      A       
ATOM   1545  HB  ILE A  94      -5.044   7.318   1.029  1.00  0.00      A       
ATOM   1546 HD11 ILE A  94      -5.797   5.615   2.362  1.00  0.00      A       
ATOM   1547 HD12 ILE A  94      -4.606   4.485   3.006  1.00  0.00      A       
ATOM   1548 HD13 ILE A  94      -5.587   4.032   1.612  1.00  0.00      A       
ATOM   1549 HG12 ILE A  94      -3.663   4.665   0.498  1.00  0.00      A       
ATOM   1550 HG11 ILE A  94      -3.192   5.802   1.759  1.00  0.00      A       
ATOM   1551 HG21 ILE A  94      -5.280   5.930  -1.562  1.00  0.00      A       
ATOM   1552 HG22 ILE A  94      -6.510   6.764  -0.615  1.00  0.00      A       
ATOM   1553 HG23 ILE A  94      -6.059   5.108  -0.213  1.00  0.00      A       
ATOM   1554  N   ILE A  94      -2.495   7.778   0.458  1.00  0.00      A       
ATOM   1555  O   ILE A  94      -4.462   8.068  -2.485  1.00  0.00      A       
ATOM   1556  C   THR A  95      -3.904  10.613  -3.073  1.00  0.00      A       
ATOM   1557  CA  THR A  95      -4.650  10.621  -1.738  1.00  0.00      A       
ATOM   1558  CB  THR A  95      -4.429  11.958  -1.031  1.00  0.00      A       
ATOM   1559  CG2 THR A  95      -5.136  13.062  -1.806  1.00  0.00      A       
ATOM   1560  HN  THR A  95      -3.798   9.724   0.013  1.00  0.00      A       
ATOM   1561  HA  THR A  95      -5.704  10.469  -1.909  1.00  0.00      A       
ATOM   1562  HB  THR A  95      -3.372  12.173  -0.986  1.00  0.00      A       
ATOM   1563  HG1 THR A  95      -5.373  12.731   0.483  1.00  0.00      A       
ATOM   1564 HG21 THR A  95      -6.202  12.954  -1.688  1.00  0.00      A       
ATOM   1565 HG22 THR A  95      -4.879  12.987  -2.851  1.00  0.00      A       
ATOM   1566 HG23 THR A  95      -4.825  14.023  -1.426  1.00  0.00      A       
ATOM   1567  N   THR A  95      -4.118   9.530  -0.890  1.00  0.00      A       
ATOM   1568  O   THR A  95      -4.487  10.788  -4.124  1.00  0.00      A       
ATOM   1569  OG1 THR A  95      -4.958  11.888   0.286  1.00  0.00      A       
ATOM   1570  C   TYR A  96      -2.092   9.048  -5.035  1.00  0.00      A       
ATOM   1571  CA  TYR A  96      -1.829  10.363  -4.297  1.00  0.00      A       
ATOM   1572  CB  TYR A  96      -0.341  10.485  -3.964  1.00  0.00      A       
ATOM   1573  CD1 TYR A  96       0.567  11.329  -6.161  1.00  0.00      A       
ATOM   1574  CD2 TYR A  96       1.129   9.085  -5.443  1.00  0.00      A       
ATOM   1575  CE1 TYR A  96       1.321  11.144  -7.327  1.00  0.00      A       
ATOM   1576  CE2 TYR A  96       1.881   8.897  -6.606  1.00  0.00      A       
ATOM   1577  CG  TYR A  96       0.473  10.298  -5.220  1.00  0.00      A       
ATOM   1578  CZ  TYR A  96       1.978   9.927  -7.550  1.00  0.00      A       
ATOM   1579  HN  TYR A  96      -2.171  10.247  -2.177  1.00  0.00      A       
ATOM   1580  HA  TYR A  96      -2.123  11.188  -4.924  1.00  0.00      A       
ATOM   1581  HB2 TYR A  96      -0.144  11.462  -3.549  1.00  0.00      A       
ATOM   1582  HB1 TYR A  96      -0.069   9.727  -3.245  1.00  0.00      A       
ATOM   1583  HD1 TYR A  96       0.060  12.267  -5.988  1.00  0.00      A       
ATOM   1584  HD2 TYR A  96       1.056   8.293  -4.715  1.00  0.00      A       
ATOM   1585  HE1 TYR A  96       1.396  11.939  -8.054  1.00  0.00      A       
ATOM   1586  HE2 TYR A  96       2.385   7.958  -6.775  1.00  0.00      A       
ATOM   1587  HH  TYR A  96       2.844   8.800  -8.824  1.00  0.00      A       
ATOM   1588  N   TYR A  96      -2.618  10.398  -3.036  1.00  0.00      A       
ATOM   1589  O   TYR A  96      -2.316   9.029  -6.229  1.00  0.00      A       
ATOM   1590  OH  TYR A  96       2.720   9.744  -8.699  1.00  0.00      A       
ATOM   1591  C   LEU A  97      -3.705   6.634  -5.618  1.00  0.00      A       
ATOM   1592  CA  LEU A  97      -2.311   6.634  -4.994  1.00  0.00      A       
ATOM   1593  CB  LEU A  97      -2.225   5.522  -3.949  1.00  0.00      A       
ATOM   1594  CD1 LEU A  97      -0.809   4.532  -2.143  1.00  0.00      A       
ATOM   1595  CD2 LEU A  97       0.225   5.220  -4.301  1.00  0.00      A       
ATOM   1596  CG  LEU A  97      -0.854   5.560  -3.275  1.00  0.00      A       
ATOM   1597  HN  LEU A  97      -1.881   7.988  -3.372  1.00  0.00      A       
ATOM   1598  HA  LEU A  97      -1.572   6.470  -5.761  1.00  0.00      A       
ATOM   1599  HB2 LEU A  97      -2.997   5.665  -3.208  1.00  0.00      A       
ATOM   1600  HB1 LEU A  97      -2.361   4.565  -4.431  1.00  0.00      A       
ATOM   1601 HD11 LEU A  97      -1.569   4.766  -1.414  1.00  0.00      A       
ATOM   1602 HD12 LEU A  97       0.162   4.558  -1.672  1.00  0.00      A       
ATOM   1603 HD13 LEU A  97      -0.987   3.546  -2.546  1.00  0.00      A       
ATOM   1604 HD21 LEU A  97       0.487   6.109  -4.852  1.00  0.00      A       
ATOM   1605 HD22 LEU A  97      -0.149   4.471  -4.982  1.00  0.00      A       
ATOM   1606 HD23 LEU A  97       1.097   4.842  -3.791  1.00  0.00      A       
ATOM   1607  HG  LEU A  97      -0.674   6.548  -2.876  1.00  0.00      A       
ATOM   1608  N   LEU A  97      -2.065   7.949  -4.333  1.00  0.00      A       
ATOM   1609  O   LEU A  97      -3.892   6.233  -6.750  1.00  0.00      A       
ATOM   1610  C   LYS A  98      -6.092   8.050  -6.661  1.00  0.00      A       
ATOM   1611  CA  LYS A  98      -6.065   7.133  -5.438  1.00  0.00      A       
ATOM   1612  CB  LYS A  98      -7.017   7.660  -4.364  1.00  0.00      A       
ATOM   1613  CD  LYS A  98      -9.373   8.329  -3.865  1.00  0.00      A       
ATOM   1614  CE  LYS A  98     -10.826   8.191  -4.322  1.00  0.00      A       
ATOM   1615  CG  LYS A  98      -8.445   7.708  -4.912  1.00  0.00      A       
ATOM   1616  HN  LYS A  98      -4.504   7.415  -3.984  1.00  0.00      A       
ATOM   1617  HA  LYS A  98      -6.367   6.141  -5.727  1.00  0.00      A       
ATOM   1618  HB2 LYS A  98      -6.984   7.004  -3.506  1.00  0.00      A       
ATOM   1619  HB1 LYS A  98      -6.710   8.645  -4.070  1.00  0.00      A       
ATOM   1620  HD2 LYS A  98      -9.241   7.822  -2.920  1.00  0.00      A       
ATOM   1621  HD1 LYS A  98      -9.133   9.375  -3.747  1.00  0.00      A       
ATOM   1622  HE2 LYS A  98     -11.338   9.131  -4.181  1.00  0.00      A       
ATOM   1623  HE1 LYS A  98     -10.850   7.921  -5.368  1.00  0.00      A       
ATOM   1624  HG2 LYS A  98      -8.467   8.307  -5.811  1.00  0.00      A       
ATOM   1625  HG1 LYS A  98      -8.779   6.707  -5.138  1.00  0.00      A       
ATOM   1626  HZ1 LYS A  98     -12.505   7.374  -3.401  1.00  0.00      A       
ATOM   1627  HZ2 LYS A  98     -11.047   7.063  -2.586  1.00  0.00      A       
ATOM   1628  HZ3 LYS A  98     -11.423   6.220  -4.013  1.00  0.00      A       
ATOM   1629  N   LYS A  98      -4.683   7.091  -4.890  1.00  0.00      A       
ATOM   1630  NZ  LYS A  98     -11.501   7.132  -3.520  1.00  0.00      A       
ATOM   1631  O   LYS A  98      -6.766   7.785  -7.637  1.00  0.00      A       
ATOM   1632  C   LYS A  99      -4.841   9.319  -9.006  1.00  0.00      A       
ATOM   1633  CA  LYS A  99      -5.328  10.066  -7.770  1.00  0.00      A       
ATOM   1634  CB  LYS A  99      -4.355  11.202  -7.464  1.00  0.00      A       
ATOM   1635  CD  LYS A  99      -3.482  13.410  -8.244  1.00  0.00      A       
ATOM   1636  CE  LYS A  99      -3.724  14.576  -9.203  1.00  0.00      A       
ATOM   1637  CG  LYS A  99      -4.502  12.303  -8.517  1.00  0.00      A       
ATOM   1638  HN  LYS A  99      -4.820   9.315  -5.816  1.00  0.00      A       
ATOM   1639  HA  LYS A  99      -6.314  10.465  -7.946  1.00  0.00      A       
ATOM   1640  HB2 LYS A  99      -4.567  11.599  -6.487  1.00  0.00      A       
ATOM   1641  HB1 LYS A  99      -3.345  10.823  -7.485  1.00  0.00      A       
ATOM   1642  HD2 LYS A  99      -3.589  13.753  -7.224  1.00  0.00      A       
ATOM   1643  HD1 LYS A  99      -2.485  13.025  -8.392  1.00  0.00      A       
ATOM   1644  HE2 LYS A  99      -3.147  15.432  -8.883  1.00  0.00      A       
ATOM   1645  HE1 LYS A  99      -3.420  14.291 -10.200  1.00  0.00      A       
ATOM   1646  HG2 LYS A  99      -4.330  11.887  -9.499  1.00  0.00      A       
ATOM   1647  HG1 LYS A  99      -5.499  12.715  -8.470  1.00  0.00      A       
ATOM   1648  HZ1 LYS A  99      -5.663  14.367  -9.932  1.00  0.00      A       
ATOM   1649  HZ2 LYS A  99      -5.283  15.940  -9.415  1.00  0.00      A       
ATOM   1650  HZ3 LYS A  99      -5.582  14.718  -8.274  1.00  0.00      A       
ATOM   1651  N   LYS A  99      -5.358   9.127  -6.614  1.00  0.00      A       
ATOM   1652  NZ  LYS A  99      -5.172  14.927  -9.206  1.00  0.00      A       
ATOM   1653  O   LYS A  99      -5.354   9.482 -10.095  1.00  0.00      A       
ATOM   1654  C   ALA A 100      -4.351   6.677 -10.396  1.00  0.00      A       
ATOM   1655  CA  ALA A 100      -3.315   7.719  -9.989  1.00  0.00      A       
ATOM   1656  CB  ALA A 100      -2.017   7.020  -9.579  1.00  0.00      A       
ATOM   1657  HN  ALA A 100      -3.466   8.384  -7.946  1.00  0.00      A       
ATOM   1658  HA  ALA A 100      -3.124   8.385 -10.818  1.00  0.00      A       
ATOM   1659  HB1 ALA A 100      -1.318   7.048 -10.402  1.00  0.00      A       
ATOM   1660  HB2 ALA A 100      -2.227   5.993  -9.319  1.00  0.00      A       
ATOM   1661  HB3 ALA A 100      -1.589   7.527  -8.726  1.00  0.00      A       
ATOM   1662  N   ALA A 100      -3.851   8.495  -8.836  1.00  0.00      A       
ATOM   1663  O   ALA A 100      -4.717   6.562 -11.549  1.00  0.00      A       
ATOM   1664  C   THR A 101      -7.111   5.617 -10.303  1.00  0.00      A       
ATOM   1665  CA  THR A 101      -5.871   4.906  -9.768  1.00  0.00      A       
ATOM   1666  CB  THR A 101      -6.232   4.125  -8.502  1.00  0.00      A       
ATOM   1667  CG2 THR A 101      -7.196   2.992  -8.858  1.00  0.00      A       
ATOM   1668  HN  THR A 101      -4.540   6.048  -8.523  1.00  0.00      A       
ATOM   1669  HA  THR A 101      -5.489   4.228 -10.517  1.00  0.00      A       
ATOM   1670  HB  THR A 101      -6.707   4.786  -7.793  1.00  0.00      A       
ATOM   1671  HG1 THR A 101      -5.237   3.370  -7.011  1.00  0.00      A       
ATOM   1672 HG21 THR A 101      -7.553   3.128  -9.868  1.00  0.00      A       
ATOM   1673 HG22 THR A 101      -8.032   3.004  -8.175  1.00  0.00      A       
ATOM   1674 HG23 THR A 101      -6.682   2.045  -8.782  1.00  0.00      A       
ATOM   1675  N   THR A 101      -4.841   5.928  -9.449  1.00  0.00      A       
ATOM   1676  O   THR A 101      -7.841   5.090 -11.119  1.00  0.00      A       
ATOM   1677  OG1 THR A 101      -5.050   3.583  -7.928  1.00  0.00      A       
ATOM   1678  C   GLU A 102      -8.663   7.433 -11.841  1.00  0.00      A       
ATOM   1679  CA  GLU A 102      -8.553   7.564 -10.321  1.00  0.00      A       
ATOM   1680  CB  GLU A 102      -8.418   9.042  -9.946  1.00  0.00      A       
ATOM   1681  CD  GLU A 102      -9.546  11.270 -10.007  1.00  0.00      A       
ATOM   1682  CG  GLU A 102      -9.717   9.776 -10.286  1.00  0.00      A       
ATOM   1683  HN  GLU A 102      -6.749   7.222  -9.182  1.00  0.00      A       
ATOM   1684  HA  GLU A 102      -9.441   7.156  -9.860  1.00  0.00      A       
ATOM   1685  HB2 GLU A 102      -8.221   9.128  -8.887  1.00  0.00      A       
ATOM   1686  HB1 GLU A 102      -7.605   9.481 -10.502  1.00  0.00      A       
ATOM   1687  HG2 GLU A 102      -9.951   9.628 -11.330  1.00  0.00      A       
ATOM   1688  HG1 GLU A 102     -10.520   9.388  -9.678  1.00  0.00      A       
ATOM   1689  N   GLU A 102      -7.356   6.815  -9.843  1.00  0.00      A       
ATOM   1690  OT1 GLU A 102      -9.580   6.826 -12.357  1.00  0.00      A       
ATOM   1691  OE1 GLU A 102      -8.463  11.657  -9.600  1.00  0.00      A       
ATOM   1692  OE2 GLU A 102     -10.502  12.003 -10.205  1.00  0.00      A       
TER
ATOM   1693  C1A HEC B 104       2.466  -3.964   0.901  1.00  0.00      B       
ATOM   1694  C1B HEC B 104       3.331   0.201   1.253  1.00  0.00      B       
ATOM   1695  C1C HEC B 104       7.303  -0.708   2.440  1.00  0.00      B       
ATOM   1696  C1D HEC B 104       6.489  -4.865   2.006  1.00  0.00      B       
ATOM   1697  C2A HEC B 104       1.067  -3.822   0.508  1.00  0.00      B       
ATOM   1698  C2B HEC B 104       3.426   1.635   1.341  1.00  0.00      B       
ATOM   1699  C2C HEC B 104       8.680  -0.820   2.824  1.00  0.00      B       
ATOM   1700  C2D HEC B 104       6.390  -6.304   1.943  1.00  0.00      B       
ATOM   1701  C3A HEC B 104       0.831  -2.492   0.435  1.00  0.00      B       
ATOM   1702  C3B HEC B 104       4.693   1.921   1.706  1.00  0.00      B       
ATOM   1703  C3C HEC B 104       8.989  -2.129   2.773  1.00  0.00      B       
ATOM   1704  C3D HEC B 104       5.116  -6.580   1.538  1.00  0.00      B       
ATOM   1705  C4A HEC B 104       2.043  -1.827   0.844  1.00  0.00      B       
ATOM   1706  C4B HEC B 104       5.351   0.642   1.913  1.00  0.00      B       
ATOM   1707  C4C HEC B 104       7.760  -2.828   2.452  1.00  0.00      B       
ATOM   1708  C4D HEC B 104       4.441  -5.305   1.446  1.00  0.00      B       
ATOM   1709  CAA HEC B 104       0.021  -4.894   0.419  1.00  0.00      B       
ATOM   1710  CAB HEC B 104       5.296   3.293   1.777  1.00  0.00      B       
ATOM   1711  CAC HEC B 104      10.367  -2.687   2.804  1.00  0.00      B       
ATOM   1712  CAD HEC B 104       4.528  -7.901   1.114  1.00  0.00      B       
ATOM   1713  CBA HEC B 104      -0.796  -4.806  -0.874  1.00  0.00      B       
ATOM   1714  CBB HEC B 104       4.657   4.154   2.870  1.00  0.00      B       
ATOM   1715  CBC HEC B 104      10.998  -2.653   4.197  1.00  0.00      B       
ATOM   1716  CBD HEC B 104       5.534  -9.047   0.947  1.00  0.00      B       
ATOM   1717  CGA HEC B 104      -0.703  -6.128  -1.635  1.00  0.00      B       
ATOM   1718  CGD HEC B 104       4.996 -10.042  -0.081  1.00  0.00      B       
ATOM   1719  CHA HEC B 104       3.129  -5.166   1.062  1.00  0.00      B       
ATOM   1720  CHB HEC B 104       2.187  -0.462   0.901  1.00  0.00      B       
ATOM   1721  CHC HEC B 104       6.659   0.487   2.300  1.00  0.00      B       
ATOM   1722  CHD HEC B 104       7.638  -4.194   2.346  1.00  0.00      B       
ATOM   1723  CMA HEC B 104      -0.411  -1.841  -0.079  1.00  0.00      B       
ATOM   1724  CMB HEC B 104       2.296   2.597   1.276  1.00  0.00      B       
ATOM   1725  CMC HEC B 104       9.530   0.263   3.388  1.00  0.00      B       
ATOM   1726  CMD HEC B 104       7.394  -7.259   2.489  1.00  0.00      B       
ATOM   1727  FE  HEC B 104       4.891  -2.339   1.685  1.00  0.00      B       
ATOM   1728 HAA1 HEC B 104       0.486  -5.860   0.465  1.00  0.00      B       
ATOM   1729 HAA2 HEC B 104      -0.652  -4.793   1.256  1.00  0.00      B       
ATOM   1730  HAB HEC B 104       6.349   3.230   1.960  1.00  0.00      B       
ATOM   1731  HAC HEC B 104      10.364  -3.695   2.433  1.00  0.00      B       
ATOM   1732 HAD1 HEC B 104       4.032  -7.757   0.170  1.00  0.00      B       
ATOM   1733 HAD2 HEC B 104       3.792  -8.199   1.843  1.00  0.00      B       
ATOM   1734 HBA1 HEC B 104      -0.409  -4.008  -1.490  1.00  0.00      B       
ATOM   1735 HBA2 HEC B 104      -1.829  -4.606  -0.633  1.00  0.00      B       
ATOM   1736 HBB1 HEC B 104       5.412   4.448   3.584  1.00  0.00      B       
ATOM   1737 HBB2 HEC B 104       3.887   3.587   3.372  1.00  0.00      B       
ATOM   1738 HBB3 HEC B 104       4.221   5.036   2.425  1.00  0.00      B       
ATOM   1739 HBC1 HEC B 104      11.888  -2.042   4.174  1.00  0.00      B       
ATOM   1740 HBC2 HEC B 104      10.293  -2.237   4.902  1.00  0.00      B       
ATOM   1741 HBC3 HEC B 104      11.259  -3.657   4.498  1.00  0.00      B       
ATOM   1742 HBD1 HEC B 104       5.659  -9.559   1.888  1.00  0.00      B       
ATOM   1743 HBD2 HEC B 104       6.480  -8.659   0.608  1.00  0.00      B       
ATOM   1744  HHA HEC B 104       2.578  -6.080   0.867  1.00  0.00      B       
ATOM   1745  HHB HEC B 104       1.324   0.147   0.642  1.00  0.00      B       
ATOM   1746  HHC HEC B 104       7.233   1.380   2.525  1.00  0.00      B       
ATOM   1747  HHD HEC B 104       8.518  -4.794   2.544  1.00  0.00      B       
ATOM   1748 HMA1 HEC B 104      -0.607  -0.940   0.479  1.00  0.00      B       
ATOM   1749 HMA2 HEC B 104      -1.244  -2.514   0.036  1.00  0.00      B       
ATOM   1750 HMA3 HEC B 104      -0.285  -1.599  -1.124  1.00  0.00      B       
ATOM   1751 HMB1 HEC B 104       1.786   2.490   0.330  1.00  0.00      B       
ATOM   1752 HMB2 HEC B 104       1.607   2.397   2.080  1.00  0.00      B       
ATOM   1753 HMB3 HEC B 104       2.677   3.602   1.368  1.00  0.00      B       
ATOM   1754 HMC1 HEC B 104      10.497  -0.137   3.651  1.00  0.00      B       
ATOM   1755 HMC2 HEC B 104       9.651   1.045   2.653  1.00  0.00      B       
ATOM   1756 HMC3 HEC B 104       9.056   0.669   4.271  1.00  0.00      B       
ATOM   1757 HMD1 HEC B 104       8.088  -7.540   1.711  1.00  0.00      B       
ATOM   1758 HMD2 HEC B 104       6.897  -8.128   2.861  1.00  0.00      B       
ATOM   1759 HMD3 HEC B 104       7.933  -6.793   3.298  1.00  0.00      B       
ATOM   1760  NA  HEC B 104       3.051  -2.728   1.119  1.00  0.00      B       
ATOM   1761  NB  HEC B 104       4.507  -0.413   1.615  1.00  0.00      B       
ATOM   1762  NC  HEC B 104       6.729  -1.942   2.227  1.00  0.00      B       
ATOM   1763  ND  HEC B 104       5.289  -4.256   1.721  1.00  0.00      B       
ATOM   1764  O1A HEC B 104       0.031  -6.177  -2.606  1.00  0.00      B       
ATOM   1765  O1D HEC B 104       5.712 -10.343  -1.021  1.00  0.00      B       
ATOM   1766  O2A HEC B 104      -1.375  -7.067  -1.239  1.00  0.00      B       
ATOM   1767  O2D HEC B 104       3.879 -10.494   0.098  1.00  0.00      B       
END