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
468360 1a2i 4291 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A   1      -2.671   5.693  20.838  1.00  0.00      A       
ATOM      2  CA  ALA A   1      -1.956   4.804  21.858  1.00  0.00      A       
ATOM      3  CB  ALA A   1      -1.790   3.366  21.362  1.00  0.00      A       
ATOM      4  HT1 ALA A   1      -2.059   4.804  23.885  1.00  0.00      A       
ATOM      5  HT2 ALA A   1      -3.289   5.632  23.147  1.00  0.00      A       
ATOM      6  HA  ALA A   1      -0.970   5.220  22.063  1.00  0.00      A       
ATOM      7  HB1 ALA A   1      -1.847   2.681  22.208  1.00  0.00      A       
ATOM      8  HB2 ALA A   1      -2.584   3.132  20.652  1.00  0.00      A       
ATOM      9  HB3 ALA A   1      -0.822   3.260  20.873  1.00  0.00      A       
ATOM     10  N   ALA A   1      -2.705   4.804  23.103  1.00  0.00      A       
ATOM     11  O   ALA A   1      -3.810   6.102  21.057  1.00  0.00      A       
ATOM     12  C   PRO A   2      -3.547   6.039  17.847  1.00  0.00      A       
ATOM     13  CA  PRO A   2      -2.507   6.808  18.664  1.00  0.00      A       
ATOM     14  CB  PRO A   2      -1.308   7.245  17.838  1.00  0.00      A       
ATOM     15  CD  PRO A   2      -0.601   5.507  19.425  1.00  0.00      A       
ATOM     16  CG  PRO A   2      -0.191   6.272  18.178  1.00  0.00      A       
ATOM     17  HA  PRO A   2      -2.991   7.589  19.058  1.00  0.00      A       
ATOM     18  HB2 PRO A   2      -1.538   7.220  16.773  1.00  0.00      A       
ATOM     19  HB1 PRO A   2      -1.021   8.269  18.079  1.00  0.00      A       
ATOM     20  HD2 PRO A   2      -0.582   4.431  19.254  1.00  0.00      A       
ATOM     21  HD1 PRO A   2       0.076   5.710  20.255  1.00  0.00      A       
ATOM     22  HG2 PRO A   2      -0.017   5.586  17.349  1.00  0.00      A       
ATOM     23  HG1 PRO A   2       0.743   6.808  18.348  1.00  0.00      A       
ATOM     24  N   PRO A   2      -1.953   5.974  19.718  1.00  0.00      A       
ATOM     25  O   PRO A   2      -4.288   6.632  17.063  1.00  0.00      A       
ATOM     26  C   LYS A   3      -4.478   4.217  15.859  1.00  0.00      A       
ATOM     27  CA  LYS A   3      -4.508   3.876  17.350  1.00  0.00      A       
ATOM     28  CB  LYS A   3      -5.901   3.975  17.975  1.00  0.00      A       
ATOM     29  CD  LYS A   3      -7.872   2.680  18.869  1.00  0.00      A       
ATOM     30  CE  LYS A   3      -7.913   2.376  20.368  1.00  0.00      A       
ATOM     31  CG  LYS A   3      -6.443   2.589  18.330  1.00  0.00      A       
ATOM     32  HN  LYS A   3      -2.966   4.257  18.697  1.00  0.00      A       
ATOM     33  HA  LYS A   3      -4.171   2.847  17.476  1.00  0.00      A       
ATOM     34  HB2 LYS A   3      -5.859   4.593  18.872  1.00  0.00      A       
ATOM     35  HB1 LYS A   3      -6.581   4.469  17.281  1.00  0.00      A       
ATOM     36  HD2 LYS A   3      -8.271   3.678  18.686  1.00  0.00      A       
ATOM     37  HD1 LYS A   3      -8.512   1.978  18.335  1.00  0.00      A       
ATOM     38  HE2 LYS A   3      -7.767   1.309  20.533  1.00  0.00      A       
ATOM     39  HE1 LYS A   3      -7.095   2.891  20.872  1.00  0.00      A       
ATOM     40  HG2 LYS A   3      -6.423   1.950  17.447  1.00  0.00      A       
ATOM     41  HG1 LYS A   3      -5.798   2.122  19.075  1.00  0.00      A       
ATOM     42  HZ1 LYS A   3      -9.084   3.316  21.813  1.00  0.00      A       
ATOM     43  HZ2 LYS A   3      -9.725   3.403  20.318  1.00  0.00      A       
ATOM     44  N   LYS A   3      -3.571   4.732  18.058  1.00  0.00      A       
ATOM     45  NZ  LYS A   3      -9.207   2.801  20.948  1.00  0.00      A       
ATOM     46  O   LYS A   3      -3.641   5.001  15.415  1.00  0.00      A       
ATOM     47  C   ALA A   4      -6.137   5.205  13.441  1.00  0.00      A       
ATOM     48  CA  ALA A   4      -5.491   3.841  13.695  1.00  0.00      A       
ATOM     49  CB  ALA A   4      -6.268   2.697  13.042  1.00  0.00      A       
ATOM     50  HN  ALA A   4      -6.079   2.976  15.496  1.00  0.00      A       
ATOM     51  HA  ALA A   4      -4.476   3.849  13.296  1.00  0.00      A       
ATOM     52  HB1 ALA A   4      -6.881   2.199  13.793  1.00  0.00      A       
ATOM     53  HB2 ALA A   4      -6.909   3.095  12.255  1.00  0.00      A       
ATOM     54  HB3 ALA A   4      -5.568   1.981  12.612  1.00  0.00      A       
ATOM     55  N   ALA A   4      -5.402   3.612  15.127  1.00  0.00      A       
ATOM     56  O   ALA A   4      -6.969   5.658  14.226  1.00  0.00      A       
ATOM     57  C   PRO A   5      -7.669   7.018  11.392  1.00  0.00      A       
ATOM     58  CA  PRO A   5      -6.248   7.140  11.944  1.00  0.00      A       
ATOM     59  CB  PRO A   5      -5.261   7.693  10.929  1.00  0.00      A       
ATOM     60  CD  PRO A   5      -4.736   5.331  11.358  1.00  0.00      A       
ATOM     61  CG  PRO A   5      -4.473   6.497  10.419  1.00  0.00      A       
ATOM     62  HA  PRO A   5      -6.317   7.726  12.751  1.00  0.00      A       
ATOM     63  HB2 PRO A   5      -5.781   8.195  10.113  1.00  0.00      A       
ATOM     64  HB1 PRO A   5      -4.601   8.429  11.387  1.00  0.00      A       
ATOM     65  HD2 PRO A   5      -5.118   4.465  10.818  1.00  0.00      A       
ATOM     66  HD1 PRO A   5      -3.822   5.015  11.862  1.00  0.00      A       
ATOM     67  HG2 PRO A   5      -4.777   6.244   9.403  1.00  0.00      A       
ATOM     68  HG1 PRO A   5      -3.409   6.727  10.385  1.00  0.00      A       
ATOM     69  N   PRO A   5      -5.719   5.837  12.312  1.00  0.00      A       
ATOM     70  O   PRO A   5      -8.166   5.912  11.183  1.00  0.00      A       
ATOM     71  C   ALA A   6      -9.671   7.522   9.278  1.00  0.00      A       
ATOM     72  CA  ALA A   6      -9.639   8.208  10.646  1.00  0.00      A       
ATOM     73  CB  ALA A   6     -10.123   9.658  10.583  1.00  0.00      A       
ATOM     74  HN  ALA A   6      -7.873   9.066  11.342  1.00  0.00      A       
ATOM     75  HA  ALA A   6     -10.277   7.654  11.335  1.00  0.00      A       
ATOM     76  HB1 ALA A   6      -9.405  10.303  11.089  1.00  0.00      A       
ATOM     77  HB2 ALA A   6     -10.215   9.965   9.541  1.00  0.00      A       
ATOM     78  HB3 ALA A   6     -11.093   9.738  11.073  1.00  0.00      A       
ATOM     79  N   ALA A   6      -8.284   8.171  11.170  1.00  0.00      A       
ATOM     80  O   ALA A   6      -8.642   7.064   8.786  1.00  0.00      A       
ATOM     81  C   ASP A   7     -10.950   7.922   6.314  1.00  0.00      A       
ATOM     82  CA  ASP A   7     -11.044   6.852   7.404  1.00  0.00      A       
ATOM     83  CB  ASP A   7     -12.418   6.187   7.296  1.00  0.00      A       
ATOM     84  CG  ASP A   7     -13.608   7.147   7.366  1.00  0.00      A       
ATOM     85  HN  ASP A   7     -11.696   7.850   9.112  1.00  0.00      A       
ATOM     86  HA  ASP A   7     -10.250   6.109   7.329  1.00  0.00      A       
ATOM     87  HB2 ASP A   7     -12.467   5.640   6.355  1.00  0.00      A       
ATOM     88  HB1 ASP A   7     -12.514   5.454   8.097  1.00  0.00      A       
ATOM     89  N   ASP A   7     -10.864   7.474   8.704  1.00  0.00      A       
ATOM     90  O   ASP A   7     -10.954   9.116   6.609  1.00  0.00      A       
ATOM     91  OD1 ASP A   7     -13.419   8.244   7.934  1.00  0.00      A       
ATOM     92  OD2 ASP A   7     -14.679   6.761   6.851  1.00  0.00      A       
ATOM     93  C   GLY A   8      -9.331   8.833   3.739  1.00  0.00      A       
ATOM     94  CA  GLY A   8     -10.771   8.357   3.941  1.00  0.00      A       
ATOM     95  HN  GLY A   8     -10.864   6.482   4.845  1.00  0.00      A       
ATOM     96  HA2 GLY A   8     -11.121   7.852   3.041  1.00  0.00      A       
ATOM     97  HA1 GLY A   8     -11.423   9.216   4.099  1.00  0.00      A       
ATOM     98  N   GLY A   8     -10.867   7.455   5.076  1.00  0.00      A       
ATOM     99  O   GLY A   8      -9.098   9.874   3.128  1.00  0.00      A       
ATOM    100  C   LEU A   9      -6.519   8.081   2.722  1.00  0.00      A       
ATOM    101  CA  LEU A   9      -6.992   8.374   4.148  1.00  0.00      A       
ATOM    102  CB  LEU A   9      -6.183   7.648   5.225  1.00  0.00      A       
ATOM    103  CD1 LEU A   9      -4.247   6.270   4.383  1.00  0.00      A       
ATOM    104  CD2 LEU A   9      -4.195   8.798   4.184  1.00  0.00      A       
ATOM    105  CG  LEU A   9      -4.669   7.600   5.009  1.00  0.00      A       
ATOM    106  HN  LEU A   9      -8.601   7.200   4.759  1.00  0.00      A       
ATOM    107  HA  LEU A   9      -6.889   9.443   4.333  1.00  0.00      A       
ATOM    108  HB2 LEU A   9      -6.379   8.129   6.184  1.00  0.00      A       
ATOM    109  HB1 LEU A   9      -6.552   6.625   5.301  1.00  0.00      A       
ATOM    110 HD11 LEU A   9      -4.855   5.465   4.795  1.00  0.00      A       
ATOM    111 HD12 LEU A   9      -4.387   6.315   3.303  1.00  0.00      A       
ATOM    112 HD13 LEU A   9      -3.196   6.081   4.605  1.00  0.00      A       
ATOM    113 HD21 LEU A   9      -4.890   9.628   4.315  1.00  0.00      A       
ATOM    114 HD22 LEU A   9      -3.202   9.099   4.518  1.00  0.00      A       
ATOM    115 HD23 LEU A   9      -4.155   8.521   3.131  1.00  0.00      A       
ATOM    116  HG  LEU A   9      -4.183   7.667   5.982  1.00  0.00      A       
ATOM    117  N   LEU A   9      -8.403   8.046   4.263  1.00  0.00      A       
ATOM    118  O   LEU A   9      -6.283   6.927   2.368  1.00  0.00      A       
ATOM    119  C   LYS A  10      -4.573   9.651   0.413  1.00  0.00      A       
ATOM    120  CA  LYS A  10      -5.957   9.017   0.564  1.00  0.00      A       
ATOM    121  CB  LYS A  10      -7.006   9.594  -0.388  1.00  0.00      A       
ATOM    122  CD  LYS A  10      -7.703  11.736  -1.522  1.00  0.00      A       
ATOM    123  CE  LYS A  10      -7.276  12.619  -2.697  1.00  0.00      A       
ATOM    124  CG  LYS A  10      -6.524  10.911  -1.000  1.00  0.00      A       
ATOM    125  HN  LYS A  10      -6.591  10.080   2.239  1.00  0.00      A       
ATOM    126  HA  LYS A  10      -5.874   7.952   0.346  1.00  0.00      A       
ATOM    127  HB2 LYS A  10      -7.217   8.877  -1.181  1.00  0.00      A       
ATOM    128  HB1 LYS A  10      -7.939   9.758   0.149  1.00  0.00      A       
ATOM    129  HD2 LYS A  10      -8.507  11.070  -1.836  1.00  0.00      A       
ATOM    130  HD1 LYS A  10      -8.099  12.359  -0.720  1.00  0.00      A       
ATOM    131  HE2 LYS A  10      -6.839  12.002  -3.483  1.00  0.00      A       
ATOM    132  HE1 LYS A  10      -8.149  13.110  -3.126  1.00  0.00      A       
ATOM    133  HG2 LYS A  10      -5.977  11.485  -0.252  1.00  0.00      A       
ATOM    134  HG1 LYS A  10      -5.830  10.706  -1.815  1.00  0.00      A       
ATOM    135  HZ1 LYS A  10      -6.299  13.751  -1.246  1.00  0.00      A       
ATOM    136  HZ2 LYS A  10      -5.348  13.390  -2.518  1.00  0.00      A       
ATOM    137  N   LYS A  10      -6.396   9.145   1.943  1.00  0.00      A       
ATOM    138  NZ  LYS A  10      -6.296  13.635  -2.253  1.00  0.00      A       
ATOM    139  O   LYS A  10      -4.211  10.547   1.174  1.00  0.00      A       
ATOM    140  C   MET A  11      -2.332  10.039  -2.309  1.00  0.00      A       
ATOM    141  CA  MET A  11      -2.501   9.669  -0.834  1.00  0.00      A       
ATOM    142  CB  MET A  11      -1.467   8.608  -0.452  1.00  0.00      A       
ATOM    143  CE  MET A  11      -0.523   5.073  -0.123  1.00  0.00      A       
ATOM    144  CG  MET A  11      -1.755   7.283  -1.162  1.00  0.00      A       
ATOM    145  HN  MET A  11      -4.139   8.433  -1.188  1.00  0.00      A       
ATOM    146  HA  MET A  11      -2.401  10.561  -0.215  1.00  0.00      A       
ATOM    147  HB2 MET A  11      -0.469   8.956  -0.715  1.00  0.00      A       
ATOM    148  HB1 MET A  11      -1.479   8.456   0.627  1.00  0.00      A       
ATOM    149  HE1 MET A  11       0.323   5.761  -0.105  1.00  0.00      A       
ATOM    150  HE2 MET A  11      -0.435   4.368   0.703  1.00  0.00      A       
ATOM    151  HE3 MET A  11      -0.529   4.528  -1.067  1.00  0.00      A       
ATOM    152  HG2 MET A  11      -2.625   7.389  -1.809  1.00  0.00      A       
ATOM    153  HG1 MET A  11      -0.914   7.014  -1.801  1.00  0.00      A       
ATOM    154  N   MET A  11      -3.837   9.162  -0.574  1.00  0.00      A       
ATOM    155  O   MET A  11      -2.363   9.169  -3.178  1.00  0.00      A       
ATOM    156  SD  MET A  11      -2.043   5.996   0.040  1.00  0.00      A       
ATOM    157  C   GLU A  12      -0.536  12.264  -4.126  1.00  0.00      A       
ATOM    158  CA  GLU A  12      -1.985  11.826  -3.901  1.00  0.00      A       
ATOM    159  CB  GLU A  12      -2.956  12.972  -4.194  1.00  0.00      A       
ATOM    160  CD  GLU A  12      -1.937  14.258  -6.110  1.00  0.00      A       
ATOM    161  CG  GLU A  12      -3.023  13.263  -5.695  1.00  0.00      A       
ATOM    162  HN  GLU A  12      -2.134  12.032  -1.834  1.00  0.00      A       
ATOM    163  HA  GLU A  12      -2.222  10.983  -4.550  1.00  0.00      A       
ATOM    164  HB2 GLU A  12      -3.949  12.715  -3.825  1.00  0.00      A       
ATOM    165  HB1 GLU A  12      -2.639  13.868  -3.660  1.00  0.00      A       
ATOM    166  HG2 GLU A  12      -2.905  12.335  -6.255  1.00  0.00      A       
ATOM    167  HG1 GLU A  12      -4.005  13.665  -5.947  1.00  0.00      A       
ATOM    168  N   GLU A  12      -2.158  11.331  -2.546  1.00  0.00      A       
ATOM    169  O   GLU A  12      -0.263  13.450  -4.300  1.00  0.00      A       
ATOM    170  OE1 GLU A  12      -2.119  15.457  -5.804  1.00  0.00      A       
ATOM    171  OE2 GLU A  12      -0.950  13.798  -6.723  1.00  0.00      A       
ATOM    172  C   ALA A  13       2.128  11.302  -5.779  1.00  0.00      A       
ATOM    173  CA  ALA A  13       1.767  11.552  -4.313  1.00  0.00      A       
ATOM    174  CB  ALA A  13       2.592  10.689  -3.355  1.00  0.00      A       
ATOM    175  HN  ALA A  13       0.123  10.320  -3.972  1.00  0.00      A       
ATOM    176  HA  ALA A  13       1.942  12.601  -4.078  1.00  0.00      A       
ATOM    177  HB1 ALA A  13       2.312   9.642  -3.477  1.00  0.00      A       
ATOM    178  HB2 ALA A  13       3.652  10.810  -3.578  1.00  0.00      A       
ATOM    179  HB3 ALA A  13       2.398  11.000  -2.329  1.00  0.00      A       
ATOM    180  N   ALA A  13       0.354  11.282  -4.114  1.00  0.00      A       
ATOM    181  O   ALA A  13       3.225  11.642  -6.219  1.00  0.00      A       
ATOM    182  C   THR A  14       0.189  10.883  -8.727  1.00  0.00      A       
ATOM    183  CA  THR A  14       1.388  10.410  -7.902  1.00  0.00      A       
ATOM    184  CB  THR A  14       1.661   8.910  -8.031  1.00  0.00      A       
ATOM    185  CG2 THR A  14       2.466   8.358  -6.853  1.00  0.00      A       
ATOM    186  HN  THR A  14       0.293  10.436  -6.130  1.00  0.00      A       
ATOM    187  HA  THR A  14       2.256  10.970  -8.250  1.00  0.00      A       
ATOM    188  HB  THR A  14       2.152   8.684  -8.978  1.00  0.00      A       
ATOM    189  HG1 THR A  14      -0.043   8.603  -7.028  1.00  0.00      A       
ATOM    190 HG21 THR A  14       3.411   8.895  -6.775  1.00  0.00      A       
ATOM    191 HG22 THR A  14       1.897   8.488  -5.932  1.00  0.00      A       
ATOM    192 HG23 THR A  14       2.663   7.298  -7.013  1.00  0.00      A       
ATOM    193  N   THR A  14       1.183  10.710  -6.495  1.00  0.00      A       
ATOM    194  O   THR A  14      -0.795  11.372  -8.175  1.00  0.00      A       
ATOM    195  OG1 THR A  14       0.377   8.309  -7.887  1.00  0.00      A       
ATOM    196  C   LYS A  15      -1.990  10.268 -10.683  1.00  0.00      A       
ATOM    197  CA  LYS A  15      -0.749  11.124 -10.944  1.00  0.00      A       
ATOM    198  CB  LYS A  15      -0.262  11.075 -12.393  1.00  0.00      A       
ATOM    199  CD  LYS A  15      -0.498  12.535 -14.436  1.00  0.00      A       
ATOM    200  CE  LYS A  15      -1.276  13.775 -14.881  1.00  0.00      A       
ATOM    201  CG  LYS A  15      -1.242  11.791 -13.325  1.00  0.00      A       
ATOM    202  HN  LYS A  15       1.115  10.321 -10.477  1.00  0.00      A       
ATOM    203  HA  LYS A  15      -0.992  12.163 -10.720  1.00  0.00      A       
ATOM    204  HB2 LYS A  15       0.721  11.540 -12.467  1.00  0.00      A       
ATOM    205  HB1 LYS A  15      -0.147  10.038 -12.708  1.00  0.00      A       
ATOM    206  HD2 LYS A  15       0.490  12.830 -14.082  1.00  0.00      A       
ATOM    207  HD1 LYS A  15      -0.347  11.871 -15.286  1.00  0.00      A       
ATOM    208  HE2 LYS A  15      -1.944  13.517 -15.703  1.00  0.00      A       
ATOM    209  HE1 LYS A  15      -1.901  14.133 -14.063  1.00  0.00      A       
ATOM    210  HG2 LYS A  15      -1.927  11.066 -13.764  1.00  0.00      A       
ATOM    211  HG1 LYS A  15      -1.846  12.494 -12.752  1.00  0.00      A       
ATOM    212  HZ1 LYS A  15      -0.160  15.506 -14.561  1.00  0.00      A       
ATOM    213  HZ2 LYS A  15       0.550  14.474 -15.602  1.00  0.00      A       
ATOM    214  N   LYS A  15       0.312  10.720 -10.037  1.00  0.00      A       
ATOM    215  NZ  LYS A  15      -0.347  14.845 -15.307  1.00  0.00      A       
ATOM    216  O   LYS A  15      -3.074  10.573 -11.179  1.00  0.00      A       
ATOM    217  C   GLN A  16      -3.025   8.191  -8.054  1.00  0.00      A       
ATOM    218  CA  GLN A  16      -2.881   8.313  -9.573  1.00  0.00      A       
ATOM    219  CB  GLN A  16      -2.672   6.940 -10.216  1.00  0.00      A       
ATOM    220  CD  GLN A  16      -3.514   6.783 -12.588  1.00  0.00      A       
ATOM    221  CG  GLN A  16      -2.307   7.078 -11.695  1.00  0.00      A       
ATOM    222  HN  GLN A  16      -0.907   8.974  -9.505  1.00  0.00      A       
ATOM    223  HA  GLN A  16      -3.776   8.772  -9.993  1.00  0.00      A       
ATOM    224  HB2 GLN A  16      -1.882   6.405  -9.690  1.00  0.00      A       
ATOM    225  HB1 GLN A  16      -3.581   6.346 -10.116  1.00  0.00      A       
ATOM    226 HE21 GLN A  16      -3.582   4.920 -11.800  1.00  0.00      A       
ATOM    227 HE22 GLN A  16      -4.794   5.267 -12.988  1.00  0.00      A       
ATOM    228  HG2 GLN A  16      -1.942   8.087 -11.891  1.00  0.00      A       
ATOM    229  HG1 GLN A  16      -1.494   6.393 -11.938  1.00  0.00      A       
ATOM    230  N   GLN A  16      -1.791   9.215  -9.905  1.00  0.00      A       
ATOM    231  NE2 GLN A  16      -4.004   5.555 -12.447  1.00  0.00      A       
ATOM    232  O   GLN A  16      -2.284   7.445  -7.415  1.00  0.00      A       
ATOM    233  OE1 GLN A  16      -3.970   7.616 -13.354  1.00  0.00      A       
ATOM    234  C   PRO A  17      -4.976   7.653  -5.658  1.00  0.00      A       
ATOM    235  CA  PRO A  17      -4.259   8.938  -6.076  1.00  0.00      A       
ATOM    236  CB  PRO A  17      -5.077  10.190  -5.806  1.00  0.00      A       
ATOM    237  CD  PRO A  17      -4.905   9.849  -8.233  1.00  0.00      A       
ATOM    238  CG  PRO A  17      -5.648  10.613  -7.149  1.00  0.00      A       
ATOM    239  HA  PRO A  17      -3.395   8.945  -5.572  1.00  0.00      A       
ATOM    240  HB2 PRO A  17      -5.873   9.989  -5.089  1.00  0.00      A       
ATOM    241  HB1 PRO A  17      -4.457  10.979  -5.380  1.00  0.00      A       
ATOM    242  HD2 PRO A  17      -5.593   9.291  -8.868  1.00  0.00      A       
ATOM    243  HD1 PRO A  17      -4.348  10.524  -8.883  1.00  0.00      A       
ATOM    244  HG2 PRO A  17      -6.716  10.397  -7.195  1.00  0.00      A       
ATOM    245  HG1 PRO A  17      -5.534  11.687  -7.292  1.00  0.00      A       
ATOM    246  N   PRO A  17      -4.008   8.954  -7.507  1.00  0.00      A       
ATOM    247  O   PRO A  17      -5.545   6.956  -6.497  1.00  0.00      A       
ATOM    248  C   VAL A  18      -6.164   6.514  -2.455  1.00  0.00      A       
ATOM    249  CA  VAL A  18      -5.564   6.190  -3.825  1.00  0.00      A       
ATOM    250  CB  VAL A  18      -4.563   5.033  -3.781  1.00  0.00      A       
ATOM    251  CG1 VAL A  18      -5.166   3.813  -3.082  1.00  0.00      A       
ATOM    252  CG2 VAL A  18      -4.077   4.676  -5.187  1.00  0.00      A       
ATOM    253  HN  VAL A  18      -4.462   7.952  -3.688  1.00  0.00      A       
ATOM    254  HA  VAL A  18      -6.371   5.913  -4.504  1.00  0.00      A       
ATOM    255  HB  VAL A  18      -3.700   5.359  -3.201  1.00  0.00      A       
ATOM    256 HG11 VAL A  18      -6.141   3.590  -3.517  1.00  0.00      A       
ATOM    257 HG12 VAL A  18      -4.505   2.956  -3.214  1.00  0.00      A       
ATOM    258 HG13 VAL A  18      -5.282   4.023  -2.019  1.00  0.00      A       
ATOM    259 HG21 VAL A  18      -4.836   4.958  -5.917  1.00  0.00      A       
ATOM    260 HG22 VAL A  18      -3.152   5.213  -5.399  1.00  0.00      A       
ATOM    261 HG23 VAL A  18      -3.895   3.603  -5.247  1.00  0.00      A       
ATOM    262  N   VAL A  18      -4.926   7.379  -4.363  1.00  0.00      A       
ATOM    263  O   VAL A  18      -5.695   7.419  -1.766  1.00  0.00      A       
ATOM    264  C   VAL A  19      -7.778   4.661  -0.008  1.00  0.00      A       
ATOM    265  CA  VAL A  19      -7.860   5.952  -0.825  1.00  0.00      A       
ATOM    266  CB  VAL A  19      -9.297   6.423  -1.055  1.00  0.00      A       
ATOM    267  CG1 VAL A  19     -10.111   6.352   0.239  1.00  0.00      A       
ATOM    268  CG2 VAL A  19      -9.324   7.836  -1.641  1.00  0.00      A       
ATOM    269  HN  VAL A  19      -7.566   5.022  -2.666  1.00  0.00      A       
ATOM    270  HA  VAL A  19      -7.328   6.739  -0.292  1.00  0.00      A       
ATOM    271  HB  VAL A  19      -9.759   5.752  -1.778  1.00  0.00      A       
ATOM    272 HG11 VAL A  19      -9.535   6.786   1.056  1.00  0.00      A       
ATOM    273 HG12 VAL A  19     -11.041   6.907   0.115  1.00  0.00      A       
ATOM    274 HG13 VAL A  19     -10.338   5.310   0.468  1.00  0.00      A       
ATOM    275 HG21 VAL A  19      -8.519   7.942  -2.369  1.00  0.00      A       
ATOM    276 HG22 VAL A  19     -10.282   8.008  -2.132  1.00  0.00      A       
ATOM    277 HG23 VAL A  19      -9.189   8.564  -0.842  1.00  0.00      A       
ATOM    278  N   VAL A  19      -7.191   5.756  -2.100  1.00  0.00      A       
ATOM    279  O   VAL A  19      -8.351   3.642  -0.390  1.00  0.00      A       
ATOM    280  C   PHE A  20      -7.833   3.686   3.182  1.00  0.00      A       
ATOM    281  CA  PHE A  20      -6.895   3.597   1.977  1.00  0.00      A       
ATOM    282  CB  PHE A  20      -5.447   3.646   2.468  1.00  0.00      A       
ATOM    283  CD1 PHE A  20      -4.846   1.202   2.621  1.00  0.00      A       
ATOM    284  CD2 PHE A  20      -4.802   2.507   4.623  1.00  0.00      A       
ATOM    285  CE1 PHE A  20      -4.442   0.040   3.370  1.00  0.00      A       
ATOM    286  CE2 PHE A  20      -4.398   1.345   5.372  1.00  0.00      A       
ATOM    287  CG  PHE A  20      -5.017   2.411   3.264  1.00  0.00      A       
ATOM    288  CZ  PHE A  20      -4.238   0.169   4.708  1.00  0.00      A       
ATOM    289  HN  PHE A  20      -6.597   5.578   1.407  1.00  0.00      A       
ATOM    290  HA  PHE A  20      -7.135   2.701   1.404  1.00  0.00      A       
ATOM    291  HB2 PHE A  20      -4.786   3.760   1.609  1.00  0.00      A       
ATOM    292  HB1 PHE A  20      -5.315   4.531   3.091  1.00  0.00      A       
ATOM    293  HD1 PHE A  20      -5.017   1.127   1.547  1.00  0.00      A       
ATOM    294  HD2 PHE A  20      -4.937   3.462   5.131  1.00  0.00      A       
ATOM    295  HE1 PHE A  20      -4.303  -0.921   2.875  1.00  0.00      A       
ATOM    296  HE2 PHE A  20      -4.224   1.407   6.446  1.00  0.00      A       
ATOM    297  HZ  PHE A  20      -3.945  -0.678   5.379  1.00  0.00      A       
ATOM    298  N   PHE A  20      -7.060   4.746   1.103  1.00  0.00      A       
ATOM    299  O   PHE A  20      -8.389   4.747   3.464  1.00  0.00      A       
ATOM    300  C   ASN A  21      -8.233   1.539   6.056  1.00  0.00      A       
ATOM    301  CA  ASN A  21      -8.843   2.495   5.029  1.00  0.00      A       
ATOM    302  CB  ASN A  21     -10.232   1.969   4.661  1.00  0.00      A       
ATOM    303  CG  ASN A  21     -10.984   2.974   3.785  1.00  0.00      A       
ATOM    304  HN  ASN A  21      -7.525   1.699   3.625  1.00  0.00      A       
ATOM    305  HA  ASN A  21      -8.903   3.519   5.396  1.00  0.00      A       
ATOM    306  HB2 ASN A  21     -10.138   1.020   4.133  1.00  0.00      A       
ATOM    307  HB1 ASN A  21     -10.803   1.774   5.568  1.00  0.00      A       
ATOM    308 HD21 ASN A  21      -9.985   2.249   2.179  1.00  0.00      A       
ATOM    309 HD22 ASN A  21     -11.102   3.529   1.842  1.00  0.00      A       
ATOM    310  N   ASN A  21      -7.981   2.558   3.861  1.00  0.00      A       
ATOM    311  ND2 ASN A  21     -10.664   2.912   2.495  1.00  0.00      A       
ATOM    312  O   ASN A  21      -7.727   0.477   5.698  1.00  0.00      A       
ATOM    313  OD1 ASN A  21     -11.800   3.753   4.249  1.00  0.00      A       
ATOM    314  C   HIS A  22      -8.871   0.272   8.987  1.00  0.00      A       
ATOM    315  CA  HIS A  22      -7.762   1.145   8.396  1.00  0.00      A       
ATOM    316  CB  HIS A  22      -7.081   2.028   9.443  1.00  0.00      A       
ATOM    317  CD2 HIS A  22      -4.477   1.829   9.331  1.00  0.00      A       
ATOM    318  CE1 HIS A  22      -4.071   3.667   8.217  1.00  0.00      A       
ATOM    319  CG  HIS A  22      -5.672   2.435   9.080  1.00  0.00      A       
ATOM    320  HN  HIS A  22      -8.716   2.816   7.597  1.00  0.00      A       
ATOM    321  HA  HIS A  22      -7.000   0.502   7.956  1.00  0.00      A       
ATOM    322  HB2 HIS A  22      -7.680   2.925   9.593  1.00  0.00      A       
ATOM    323  HB1 HIS A  22      -7.060   1.496  10.394  1.00  0.00      A       
ATOM    324  HD1 HIS A  22      -6.053   4.257   8.046  1.00  0.00      A       
ATOM    325  HD2 HIS A  22      -4.338   0.891   9.870  1.00  0.00      A       
ATOM    326  HE1 HIS A  22      -3.533   4.464   7.703  1.00  0.00      A       
ATOM    327  N   HIS A  22      -8.302   1.951   7.314  1.00  0.00      A       
ATOM    328  ND1 HIS A  22      -5.384   3.592   8.377  1.00  0.00      A       
ATOM    329  NE2 HIS A  22      -3.510   2.574   8.808  1.00  0.00      A       
ATOM    330  O   HIS A  22      -8.593  -0.733   9.640  1.00  0.00      A       
ATOM    331  C   SER A  23     -11.496  -1.290   8.382  1.00  0.00      A       
ATOM    332  CA  SER A  23     -11.255  -0.044   9.238  1.00  0.00      A       
ATOM    333  CB  SER A  23     -12.505   0.839   9.252  1.00  0.00      A       
ATOM    334  HN  SER A  23     -10.321   1.505   8.205  1.00  0.00      A       
ATOM    335  HA  SER A  23     -10.998  -0.325  10.259  1.00  0.00      A       
ATOM    336  HB2 SER A  23     -12.450   1.530  10.093  1.00  0.00      A       
ATOM    337  HB1 SER A  23     -12.533   1.442   8.345  1.00  0.00      A       
ATOM    338  HG  SER A  23     -14.255   0.394  10.115  1.00  0.00      A       
ATOM    339  N   SER A  23     -10.104   0.687   8.738  1.00  0.00      A       
ATOM    340  O   SER A  23     -12.392  -2.081   8.670  1.00  0.00      A       
ATOM    341  OG  SER A  23     -13.701   0.070   9.348  1.00  0.00      A       
ATOM    342  C   THR A  24      -9.663  -3.559   6.706  1.00  0.00      A       
ATOM    343  CA  THR A  24     -10.792  -2.560   6.448  1.00  0.00      A       
ATOM    344  CB  THR A  24     -10.817  -2.027   5.014  1.00  0.00      A       
ATOM    345  CG2 THR A  24     -10.913  -3.146   3.975  1.00  0.00      A       
ATOM    346  HN  THR A  24      -9.953  -0.777   7.120  1.00  0.00      A       
ATOM    347  HA  THR A  24     -11.729  -3.075   6.661  1.00  0.00      A       
ATOM    348  HB  THR A  24      -9.954  -1.390   4.821  1.00  0.00      A       
ATOM    349  HG1 THR A  24     -12.811  -1.970   5.178  1.00  0.00      A       
ATOM    350 HG21 THR A  24     -10.766  -4.109   4.463  1.00  0.00      A       
ATOM    351 HG22 THR A  24     -11.897  -3.123   3.506  1.00  0.00      A       
ATOM    352 HG23 THR A  24     -10.145  -3.003   3.215  1.00  0.00      A       
ATOM    353  N   THR A  24     -10.679  -1.425   7.347  1.00  0.00      A       
ATOM    354  O   THR A  24      -9.859  -4.768   6.586  1.00  0.00      A       
ATOM    355  OG1 THR A  24     -12.068  -1.353   4.915  1.00  0.00      A       
ATOM    356  C   HIS A  25      -7.185  -4.023   8.841  1.00  0.00      A       
ATOM    357  CA  HIS A  25      -7.344  -3.846   7.330  1.00  0.00      A       
ATOM    358  CB  HIS A  25      -6.093  -3.266   6.666  1.00  0.00      A       
ATOM    359  CD2 HIS A  25      -5.735  -3.845   4.142  1.00  0.00      A       
ATOM    360  CE1 HIS A  25      -6.828  -2.158   3.278  1.00  0.00      A       
ATOM    361  CG  HIS A  25      -6.216  -3.090   5.172  1.00  0.00      A       
ATOM    362  HN  HIS A  25      -8.354  -2.034   7.149  1.00  0.00      A       
ATOM    363  HA  HIS A  25      -7.539  -4.819   6.877  1.00  0.00      A       
ATOM    364  HB2 HIS A  25      -5.869  -2.300   7.119  1.00  0.00      A       
ATOM    365  HB1 HIS A  25      -5.246  -3.920   6.876  1.00  0.00      A       
ATOM    366  HD1 HIS A  25      -7.368  -1.301   5.089  1.00  0.00      A       
ATOM    367  HD2 HIS A  25      -5.146  -4.757   4.242  1.00  0.00      A       
ATOM    368  HE1 HIS A  25      -7.268  -1.481   2.546  1.00  0.00      A       
ATOM    369  N   HIS A  25      -8.505  -3.018   7.054  1.00  0.00      A       
ATOM    370  ND1 HIS A  25      -6.900  -2.034   4.595  1.00  0.00      A       
ATOM    371  NE2 HIS A  25      -6.107  -3.282   2.999  1.00  0.00      A       
ATOM    372  O   HIS A  25      -6.067  -4.093   9.348  1.00  0.00      A       
ATOM    373  C   LYS A  26      -7.791  -5.646  11.312  1.00  0.00      A       
ATOM    374  CA  LYS A  26      -8.324  -4.255  10.962  1.00  0.00      A       
ATOM    375  CB  LYS A  26      -9.714  -3.969  11.533  1.00  0.00      A       
ATOM    376  CD  LYS A  26     -11.628  -2.328  11.618  1.00  0.00      A       
ATOM    377  CE  LYS A  26     -11.562  -1.460  12.875  1.00  0.00      A       
ATOM    378  CG  LYS A  26     -10.227  -2.604  11.068  1.00  0.00      A       
ATOM    379  HN  LYS A  26      -9.228  -4.031   9.099  1.00  0.00      A       
ATOM    380  HA  LYS A  26      -7.645  -3.511  11.378  1.00  0.00      A       
ATOM    381  HB2 LYS A  26     -10.408  -4.748  11.219  1.00  0.00      A       
ATOM    382  HB1 LYS A  26      -9.677  -3.995  12.622  1.00  0.00      A       
ATOM    383  HD2 LYS A  26     -12.229  -1.829  10.858  1.00  0.00      A       
ATOM    384  HD1 LYS A  26     -12.124  -3.271  11.848  1.00  0.00      A       
ATOM    385  HE2 LYS A  26     -10.542  -1.444  13.260  1.00  0.00      A       
ATOM    386  HE1 LYS A  26     -11.826  -0.431  12.629  1.00  0.00      A       
ATOM    387  HG2 LYS A  26      -9.542  -1.823  11.398  1.00  0.00      A       
ATOM    388  HG1 LYS A  26     -10.247  -2.571   9.979  1.00  0.00      A       
ATOM    389  HZ1 LYS A  26     -13.450  -1.753  13.708  1.00  0.00      A       
ATOM    390  HZ2 LYS A  26     -12.427  -2.987  13.998  1.00  0.00      A       
ATOM    391  N   LYS A  26      -8.322  -4.089   9.519  1.00  0.00      A       
ATOM    392  NZ  LYS A  26     -12.482  -1.979  13.912  1.00  0.00      A       
ATOM    393  O   LYS A  26      -7.102  -5.817  12.317  1.00  0.00      A       
ATOM    394  C   SER A  27      -6.221  -8.122  10.277  1.00  0.00      A       
ATOM    395  CA  SER A  27      -7.693  -7.976  10.669  1.00  0.00      A       
ATOM    396  CB  SER A  27      -8.555  -8.955   9.869  1.00  0.00      A       
ATOM    397  HN  SER A  27      -8.689  -6.458   9.647  1.00  0.00      A       
ATOM    398  HA  SER A  27      -7.826  -8.163  11.735  1.00  0.00      A       
ATOM    399  HB2 SER A  27      -8.379  -9.969  10.227  1.00  0.00      A       
ATOM    400  HB1 SER A  27      -9.609  -8.734  10.041  1.00  0.00      A       
ATOM    401  HG  SER A  27      -9.135  -8.856   7.956  1.00  0.00      A       
ATOM    402  N   SER A  27      -8.129  -6.605  10.462  1.00  0.00      A       
ATOM    403  O   SER A  27      -5.594  -9.138  10.573  1.00  0.00      A       
ATOM    404  OG  SER A  27      -8.279  -8.890   8.472  1.00  0.00      A       
ATOM    405  C   VAL A  28      -3.447  -6.514  10.291  1.00  0.00      A       
ATOM    406  CA  VAL A  28      -4.327  -7.093   9.181  1.00  0.00      A       
ATOM    407  CB  VAL A  28      -4.194  -6.337   7.857  1.00  0.00      A       
ATOM    408  CG1 VAL A  28      -2.781  -6.475   7.286  1.00  0.00      A       
ATOM    409  CG2 VAL A  28      -5.242  -6.810   6.848  1.00  0.00      A       
ATOM    410  HN  VAL A  28      -6.230  -6.269   9.380  1.00  0.00      A       
ATOM    411  HA  VAL A  28      -4.037  -8.129   9.008  1.00  0.00      A       
ATOM    412  HB  VAL A  28      -4.374  -5.280   8.056  1.00  0.00      A       
ATOM    413 HG11 VAL A  28      -2.449  -7.508   7.384  1.00  0.00      A       
ATOM    414 HG12 VAL A  28      -2.786  -6.193   6.234  1.00  0.00      A       
ATOM    415 HG13 VAL A  28      -2.103  -5.821   7.835  1.00  0.00      A       
ATOM    416 HG21 VAL A  28      -5.827  -7.620   7.284  1.00  0.00      A       
ATOM    417 HG22 VAL A  28      -5.903  -5.981   6.594  1.00  0.00      A       
ATOM    418 HG23 VAL A  28      -4.743  -7.167   5.946  1.00  0.00      A       
ATOM    419  N   VAL A  28      -5.713  -7.092   9.617  1.00  0.00      A       
ATOM    420  O   VAL A  28      -3.851  -5.583  10.986  1.00  0.00      A       
ATOM    421  C   LYS A  29      -0.711  -5.308  11.007  1.00  0.00      A       
ATOM    422  CA  LYS A  29      -1.321  -6.643  11.437  1.00  0.00      A       
ATOM    423  CB  LYS A  29      -0.283  -7.731  11.721  1.00  0.00      A       
ATOM    424  CD  LYS A  29       0.668  -7.826  14.054  1.00  0.00      A       
ATOM    425  CE  LYS A  29       0.238  -6.597  14.858  1.00  0.00      A       
ATOM    426  CG  LYS A  29      -0.456  -8.299  13.131  1.00  0.00      A       
ATOM    427  HN  LYS A  29      -1.941  -7.847   9.853  1.00  0.00      A       
ATOM    428  HA  LYS A  29      -1.884  -6.486  12.357  1.00  0.00      A       
ATOM    429  HB2 LYS A  29      -0.380  -8.532  10.988  1.00  0.00      A       
ATOM    430  HB1 LYS A  29       0.720  -7.319  11.612  1.00  0.00      A       
ATOM    431  HD2 LYS A  29       0.947  -8.630  14.735  1.00  0.00      A       
ATOM    432  HD1 LYS A  29       1.553  -7.587  13.464  1.00  0.00      A       
ATOM    433  HE2 LYS A  29      -0.270  -5.888  14.205  1.00  0.00      A       
ATOM    434  HE1 LYS A  29      -0.476  -6.890  15.627  1.00  0.00      A       
ATOM    435  HG2 LYS A  29      -1.419  -7.988  13.536  1.00  0.00      A       
ATOM    436  HG1 LYS A  29      -0.464  -9.388  13.090  1.00  0.00      A       
ATOM    437  HZ1 LYS A  29       2.221  -6.561  15.497  1.00  0.00      A       
ATOM    438  HZ2 LYS A  29       1.689  -5.108  14.992  1.00  0.00      A       
ATOM    439  N   LYS A  29      -2.261  -7.090  10.423  1.00  0.00      A       
ATOM    440  NZ  LYS A  29       1.413  -5.950  15.484  1.00  0.00      A       
ATOM    441  O   LYS A  29      -0.363  -5.127   9.841  1.00  0.00      A       
ATOM    442  C   CYS A  30       1.394  -3.276  11.200  1.00  0.00      A       
ATOM    443  CA  CYS A  30      -0.038  -3.093  11.708  1.00  0.00      A       
ATOM    444  CB  CYS A  30      -0.094  -2.195  12.946  1.00  0.00      A       
ATOM    445  HN  CYS A  30      -0.885  -4.562  12.918  1.00  0.00      A       
ATOM    446  HA  CYS A  30      -0.664  -2.632  10.944  1.00  0.00      A       
ATOM    447  HB2 CYS A  30       0.753  -2.434  13.589  1.00  0.00      A       
ATOM    448  HB1 CYS A  30       0.027  -1.159  12.631  1.00  0.00      A       
ATOM    449  N   CYS A  30      -0.600  -4.407  11.972  1.00  0.00      A       
ATOM    450  O   CYS A  30       1.868  -2.495  10.377  1.00  0.00      A       
ATOM    451  SG  CYS A  30      -1.632  -2.334  13.927  1.00  0.00      A       
ATOM    452  C   GLY A  31       3.457  -5.242   9.930  1.00  0.00      A       
ATOM    453  CA  GLY A  31       3.409  -4.607  11.321  1.00  0.00      A       
ATOM    454  HN  GLY A  31       1.648  -4.943  12.381  1.00  0.00      A       
ATOM    455  HA2 GLY A  31       3.999  -3.691  11.326  1.00  0.00      A       
ATOM    456  HA1 GLY A  31       3.862  -5.282  12.048  1.00  0.00      A       
ATOM    457  N   GLY A  31       2.042  -4.312  11.712  1.00  0.00      A       
ATOM    458  O   GLY A  31       4.535  -5.492   9.394  1.00  0.00      A       
ATOM    459  C   ASP A  32       2.386  -5.012   7.000  1.00  0.00      A       
ATOM    460  CA  ASP A  32       2.167  -6.087   8.066  1.00  0.00      A       
ATOM    461  CB  ASP A  32       0.778  -6.692   7.848  1.00  0.00      A       
ATOM    462  CG  ASP A  32       0.630  -7.528   6.576  1.00  0.00      A       
ATOM    463  HN  ASP A  32       1.401  -5.279   9.827  1.00  0.00      A       
ATOM    464  HA  ASP A  32       2.933  -6.862   8.042  1.00  0.00      A       
ATOM    465  HB2 ASP A  32       0.532  -7.318   8.707  1.00  0.00      A       
ATOM    466  HB1 ASP A  32       0.047  -5.885   7.822  1.00  0.00      A       
ATOM    467  N   ASP A  32       2.274  -5.486   9.385  1.00  0.00      A       
ATOM    468  O   ASP A  32       2.936  -5.291   5.936  1.00  0.00      A       
ATOM    469  OD1 ASP A  32       1.032  -7.015   5.509  1.00  0.00      A       
ATOM    470  OD2 ASP A  32       0.118  -8.662   6.698  1.00  0.00      A       
ATOM    471  C   CYS A  33       3.207  -1.781   6.923  1.00  0.00      A       
ATOM    472  CA  CYS A  33       2.087  -2.686   6.407  1.00  0.00      A       
ATOM    473  CB  CYS A  33       0.771  -1.925   6.236  1.00  0.00      A       
ATOM    474  HN  CYS A  33       1.500  -3.586   8.192  1.00  0.00      A       
ATOM    475  HA  CYS A  33       2.346  -3.108   5.436  1.00  0.00      A       
ATOM    476  HB2 CYS A  33       0.194  -1.967   7.161  1.00  0.00      A       
ATOM    477  HB1 CYS A  33       0.973  -0.873   6.034  1.00  0.00      A       
ATOM    478  N   CYS A  33       1.946  -3.805   7.324  1.00  0.00      A       
ATOM    479  O   CYS A  33       4.159  -1.492   6.200  1.00  0.00      A       
ATOM    480  SG  CYS A  33      -0.199  -2.650   4.864  1.00  0.00      A       
ATOM    481  C   HIS A  34       5.269  -1.313   9.190  1.00  0.00      A       
ATOM    482  CA  HIS A  34       4.043  -0.491   8.790  1.00  0.00      A       
ATOM    483  CB  HIS A  34       3.432   0.273   9.966  1.00  0.00      A       
ATOM    484  CD2 HIS A  34       0.923   0.939   9.657  1.00  0.00      A       
ATOM    485  CE1 HIS A  34       1.232   2.943   8.836  1.00  0.00      A       
ATOM    486  CG  HIS A  34       2.268   1.157   9.586  1.00  0.00      A       
ATOM    487  HN  HIS A  34       2.279  -1.597   8.751  1.00  0.00      A       
ATOM    488  HA  HIS A  34       4.336   0.239   8.036  1.00  0.00      A       
ATOM    489  HB2 HIS A  34       3.101  -0.443  10.719  1.00  0.00      A       
ATOM    490  HB1 HIS A  34       4.205   0.887  10.428  1.00  0.00      A       
ATOM    491  HD1 HIS A  34       3.305   2.881   8.890  1.00  0.00      A       
ATOM    492  HD2 HIS A  34       0.443   0.031  10.023  1.00  0.00      A       
ATOM    493  HE1 HIS A  34       1.027   3.932   8.426  1.00  0.00      A       
ATOM    494  N   HIS A  34       3.056  -1.358   8.169  1.00  0.00      A       
ATOM    495  ND1 HIS A  34       2.431   2.428   9.065  1.00  0.00      A       
ATOM    496  NE2 HIS A  34       0.299   2.019   9.204  1.00  0.00      A       
ATOM    497  O   HIS A  34       5.660  -1.325  10.356  1.00  0.00      A       
ATOM    498  C   HIS A  35       7.978  -2.074   9.373  1.00  0.00      A       
ATOM    499  CA  HIS A  35       7.016  -2.806   8.434  1.00  0.00      A       
ATOM    500  CB  HIS A  35       7.670  -3.208   7.111  1.00  0.00      A       
ATOM    501  CD2 HIS A  35       7.814  -1.439   5.193  1.00  0.00      A       
ATOM    502  CE1 HIS A  35       9.646  -0.430   5.836  1.00  0.00      A       
ATOM    503  CG  HIS A  35       8.246  -2.049   6.333  1.00  0.00      A       
ATOM    504  HN  HIS A  35       5.518  -1.967   7.254  1.00  0.00      A       
ATOM    505  HA  HIS A  35       6.668  -3.716   8.923  1.00  0.00      A       
ATOM    506  HB2 HIS A  35       8.465  -3.927   7.314  1.00  0.00      A       
ATOM    507  HB1 HIS A  35       6.931  -3.717   6.492  1.00  0.00      A       
ATOM    508  HD1 HIS A  35       9.961  -1.606   7.516  1.00  0.00      A       
ATOM    509  HD2 HIS A  35       6.924  -1.709   4.623  1.00  0.00      A       
ATOM    510  HE1 HIS A  35      10.486   0.264   5.861  1.00  0.00      A       
ATOM    511  N   HIS A  35       5.843  -1.982   8.200  1.00  0.00      A       
ATOM    512  ND1 HIS A  35       9.403  -1.392   6.714  1.00  0.00      A       
ATOM    513  NE2 HIS A  35       8.660  -0.460   4.894  1.00  0.00      A       
ATOM    514  O   HIS A  35       8.045  -0.846   9.364  1.00  0.00      A       
ATOM    515  C   PRO A  36      10.930  -1.831  10.403  1.00  0.00      A       
ATOM    516  CA  PRO A  36       9.672  -2.322  11.123  1.00  0.00      A       
ATOM    517  CB  PRO A  36       9.952  -3.444  12.110  1.00  0.00      A       
ATOM    518  CD  PRO A  36       8.664  -4.339  10.218  1.00  0.00      A       
ATOM    519  CG  PRO A  36       9.508  -4.725  11.422  1.00  0.00      A       
ATOM    520  HA  PRO A  36       9.285  -1.519  11.575  1.00  0.00      A       
ATOM    521  HB2 PRO A  36      11.011  -3.484  12.365  1.00  0.00      A       
ATOM    522  HB1 PRO A  36       9.406  -3.290  13.041  1.00  0.00      A       
ATOM    523  HD2 PRO A  36       9.062  -4.773   9.301  1.00  0.00      A       
ATOM    524  HD1 PRO A  36       7.640  -4.695  10.322  1.00  0.00      A       
ATOM    525  HG2 PRO A  36      10.372  -5.311  11.111  1.00  0.00      A       
ATOM    526  HG1 PRO A  36       8.932  -5.346  12.108  1.00  0.00      A       
ATOM    527  N   PRO A  36       8.717  -2.880  10.181  1.00  0.00      A       
ATOM    528  O   PRO A  36      11.465  -2.523   9.538  1.00  0.00      A       
ATOM    529  C   VAL A  37      13.550   0.309  11.292  1.00  0.00      A       
ATOM    530  CA  VAL A  37      12.551  -0.049  10.189  1.00  0.00      A       
ATOM    531  CB  VAL A  37      12.158   1.151   9.326  1.00  0.00      A       
ATOM    532  CG1 VAL A  37      13.397   1.893   8.822  1.00  0.00      A       
ATOM    533  CG2 VAL A  37      11.265   0.720   8.161  1.00  0.00      A       
ATOM    534  HN  VAL A  37      10.926  -0.084  11.492  1.00  0.00      A       
ATOM    535  HA  VAL A  37      13.001  -0.799   9.539  1.00  0.00      A       
ATOM    536  HB  VAL A  37      11.586   1.839   9.949  1.00  0.00      A       
ATOM    537 HG11 VAL A  37      13.993   2.225   9.672  1.00  0.00      A       
ATOM    538 HG12 VAL A  37      13.992   1.225   8.199  1.00  0.00      A       
ATOM    539 HG13 VAL A  37      13.089   2.759   8.234  1.00  0.00      A       
ATOM    540 HG21 VAL A  37      10.431   0.130   8.542  1.00  0.00      A       
ATOM    541 HG22 VAL A  37      10.882   1.603   7.650  1.00  0.00      A       
ATOM    542 HG23 VAL A  37      11.845   0.119   7.462  1.00  0.00      A       
ATOM    543  N   VAL A  37      11.367  -0.641  10.787  1.00  0.00      A       
ATOM    544  O   VAL A  37      13.277   1.173  12.124  1.00  0.00      A       
ATOM    545  C   ASN A  38      15.402  -0.924  13.522  1.00  0.00      A       
ATOM    546  CA  ASN A  38      15.725  -0.138  12.250  1.00  0.00      A       
ATOM    547  CB  ASN A  38      15.809   1.344  12.618  1.00  0.00      A       
ATOM    548  CG  ASN A  38      17.263   1.779  12.815  1.00  0.00      A       
ATOM    549  HN  ASN A  38      14.899  -1.074  10.582  1.00  0.00      A       
ATOM    550  HA  ASN A  38      16.649  -0.471  11.777  1.00  0.00      A       
ATOM    551  HB2 ASN A  38      15.350   1.945  11.833  1.00  0.00      A       
ATOM    552  HB1 ASN A  38      15.244   1.528  13.532  1.00  0.00      A       
ATOM    553 HD21 ASN A  38      16.896   3.380  11.633  1.00  0.00      A       
ATOM    554 HD22 ASN A  38      18.512   3.267  12.246  1.00  0.00      A       
ATOM    555  N   ASN A  38      14.685  -0.373  11.263  1.00  0.00      A       
ATOM    556  ND2 ASN A  38      17.583   2.902  12.179  1.00  0.00      A       
ATOM    557  O   ASN A  38      16.163  -0.889  14.488  1.00  0.00      A       
ATOM    558  OD1 ASN A  38      18.043   1.137  13.500  1.00  0.00      A       
ATOM    559  C   GLY A  39      12.777  -1.664  15.433  1.00  0.00      A       
ATOM    560  CA  GLY A  39      13.838  -2.408  14.619  1.00  0.00      A       
ATOM    561  HN  GLY A  39      13.659  -1.638  12.692  1.00  0.00      A       
ATOM    562  HA2 GLY A  39      13.435  -3.359  14.272  1.00  0.00      A       
ATOM    563  HA1 GLY A  39      14.694  -2.637  15.254  1.00  0.00      A       
ATOM    564  N   GLY A  39      14.272  -1.615  13.481  1.00  0.00      A       
ATOM    565  O   GLY A  39      12.294  -2.175  16.443  1.00  0.00      A       
ATOM    566  C   LYS A  40      10.159   0.347  14.817  1.00  0.00      A       
ATOM    567  CA  LYS A  40      11.451   0.348  15.635  1.00  0.00      A       
ATOM    568  CB  LYS A  40      12.005   1.748  15.909  1.00  0.00      A       
ATOM    569  CD  LYS A  40      13.006   3.680  14.633  1.00  0.00      A       
ATOM    570  CE  LYS A  40      12.480   5.030  14.142  1.00  0.00      A       
ATOM    571  CG  LYS A  40      11.888   2.636  14.668  1.00  0.00      A       
ATOM    572  HN  LYS A  40      12.844  -0.063  14.142  1.00  0.00      A       
ATOM    573  HA  LYS A  40      11.248  -0.112  16.602  1.00  0.00      A       
ATOM    574  HB2 LYS A  40      11.464   2.203  16.738  1.00  0.00      A       
ATOM    575  HB1 LYS A  40      13.050   1.677  16.212  1.00  0.00      A       
ATOM    576  HD2 LYS A  40      13.434   3.793  15.629  1.00  0.00      A       
ATOM    577  HD1 LYS A  40      13.807   3.338  13.979  1.00  0.00      A       
ATOM    578  HE2 LYS A  40      13.204   5.485  13.467  1.00  0.00      A       
ATOM    579  HE1 LYS A  40      11.561   4.884  13.573  1.00  0.00      A       
ATOM    580  HG2 LYS A  40      11.933   2.020  13.770  1.00  0.00      A       
ATOM    581  HG1 LYS A  40      10.919   3.135  14.664  1.00  0.00      A       
ATOM    582  HZ1 LYS A  40      12.906   6.681  15.340  1.00  0.00      A       
ATOM    583  HZ2 LYS A  40      11.311   6.373  15.226  1.00  0.00      A       
ATOM    584  N   LYS A  40      12.446  -0.471  14.964  1.00  0.00      A       
ATOM    585  NZ  LYS A  40      12.223   5.934  15.286  1.00  0.00      A       
ATOM    586  O   LYS A  40      10.198   0.389  13.588  1.00  0.00      A       
ATOM    587  C   GLU A  41       6.980   1.579  15.213  1.00  0.00      A       
ATOM    588  CA  GLU A  41       7.742   0.293  14.886  1.00  0.00      A       
ATOM    589  CB  GLU A  41       6.935  -0.942  15.293  1.00  0.00      A       
ATOM    590  CD  GLU A  41       5.290  -2.458  14.129  1.00  0.00      A       
ATOM    591  CG  GLU A  41       6.699  -1.862  14.094  1.00  0.00      A       
ATOM    592  HN  GLU A  41       9.020   0.267  16.530  1.00  0.00      A       
ATOM    593  HA  GLU A  41       7.948   0.248  13.816  1.00  0.00      A       
ATOM    594  HB2 GLU A  41       7.465  -1.485  16.074  1.00  0.00      A       
ATOM    595  HB1 GLU A  41       5.977  -0.633  15.713  1.00  0.00      A       
ATOM    596  HG2 GLU A  41       6.838  -1.303  13.168  1.00  0.00      A       
ATOM    597  HG1 GLU A  41       7.437  -2.664  14.096  1.00  0.00      A       
ATOM    598  N   GLU A  41       9.044   0.300  15.531  1.00  0.00      A       
ATOM    599  O   GLU A  41       6.831   1.936  16.381  1.00  0.00      A       
ATOM    600  OE1 GLU A  41       4.994  -3.157  15.122  1.00  0.00      A       
ATOM    601  OE2 GLU A  41       4.540  -2.201  13.163  1.00  0.00      A       
ATOM    602  C   ASP A  42       4.760   3.611  13.186  1.00  0.00      A       
ATOM    603  CA  ASP A  42       5.775   3.477  14.323  1.00  0.00      A       
ATOM    604  CB  ASP A  42       6.707   4.689  14.269  1.00  0.00      A       
ATOM    605  CG  ASP A  42       7.080   5.156  12.861  1.00  0.00      A       
ATOM    606  HN  ASP A  42       6.643   1.942  13.215  1.00  0.00      A       
ATOM    607  HA  ASP A  42       5.299   3.401  15.301  1.00  0.00      A       
ATOM    608  HB2 ASP A  42       6.233   5.517  14.797  1.00  0.00      A       
ATOM    609  HB1 ASP A  42       7.622   4.450  14.811  1.00  0.00      A       
ATOM    610  N   ASP A  42       6.517   2.239  14.162  1.00  0.00      A       
ATOM    611  O   ASP A  42       4.902   2.972  12.145  1.00  0.00      A       
ATOM    612  OD1 ASP A  42       7.415   4.274  12.041  1.00  0.00      A       
ATOM    613  OD2 ASP A  42       7.022   6.385  12.636  1.00  0.00      A       
ATOM    614  C   TYR A  43       2.990   5.948  11.637  1.00  0.00      A       
ATOM    615  CA  TYR A  43       2.720   4.669  12.433  1.00  0.00      A       
ATOM    616  CB  TYR A  43       1.417   4.837  13.218  1.00  0.00      A       
ATOM    617  CD1 TYR A  43       1.545   2.389  13.811  1.00  0.00      A       
ATOM    618  CD2 TYR A  43       0.308   3.841  15.251  1.00  0.00      A       
ATOM    619  CE1 TYR A  43       1.227   1.273  14.662  1.00  0.00      A       
ATOM    620  CE2 TYR A  43      -0.010   2.724  16.103  1.00  0.00      A       
ATOM    621  CG  TYR A  43       1.079   3.650  14.123  1.00  0.00      A       
ATOM    622  CZ  TYR A  43       0.465   1.495  15.766  1.00  0.00      A       
ATOM    623  HN  TYR A  43       3.650   4.960  14.274  1.00  0.00      A       
ATOM    624  HA  TYR A  43       2.716   3.819  11.751  1.00  0.00      A       
ATOM    625  HB2 TYR A  43       1.485   5.738  13.828  1.00  0.00      A       
ATOM    626  HB1 TYR A  43       0.599   4.989  12.515  1.00  0.00      A       
ATOM    627  HD1 TYR A  43       2.154   2.239  12.919  1.00  0.00      A       
ATOM    628  HD2 TYR A  43      -0.060   4.837  15.498  1.00  0.00      A       
ATOM    629  HE1 TYR A  43       1.589   0.272  14.427  1.00  0.00      A       
ATOM    630  HE2 TYR A  43      -0.618   2.861  16.997  1.00  0.00      A       
ATOM    631  HH  TYR A  43       0.459   0.630  17.507  1.00  0.00      A       
ATOM    632  N   TYR A  43       3.758   4.445  13.424  1.00  0.00      A       
ATOM    633  O   TYR A  43       2.599   7.037  12.054  1.00  0.00      A       
ATOM    634  OH  TYR A  43       0.164   0.441  16.571  1.00  0.00      A       
ATOM    635  C   ARG A  44       3.439   6.665   8.235  1.00  0.00      A       
ATOM    636  CA  ARG A  44       3.982   6.898   9.646  1.00  0.00      A       
ATOM    637  CB  ARG A  44       5.495   7.115   9.575  1.00  0.00      A       
ATOM    638  CD  ARG A  44       7.387   8.554  10.415  1.00  0.00      A       
ATOM    639  CG  ARG A  44       5.881   8.477  10.154  1.00  0.00      A       
ATOM    640  CZ  ARG A  44       7.724  10.864  11.312  1.00  0.00      A       
ATOM    641  HN  ARG A  44       3.969   4.883  10.173  1.00  0.00      A       
ATOM    642  HA  ARG A  44       3.499   7.755  10.116  1.00  0.00      A       
ATOM    643  HB2 ARG A  44       6.006   6.324  10.123  1.00  0.00      A       
ATOM    644  HB1 ARG A  44       5.826   7.050   8.538  1.00  0.00      A       
ATOM    645  HD2 ARG A  44       7.767   7.572  10.694  1.00  0.00      A       
ATOM    646  HD1 ARG A  44       7.908   8.851   9.505  1.00  0.00      A       
ATOM    647  HE  ARG A  44       7.818   9.174  12.417  1.00  0.00      A       
ATOM    648  HG2 ARG A  44       5.587   9.267   9.464  1.00  0.00      A       
ATOM    649  HG1 ARG A  44       5.339   8.648  11.084  1.00  0.00      A       
ATOM    650 HH11 ARG A  44       7.333  10.802   9.308  1.00  0.00      A       
ATOM    651 HH12 ARG A  44       7.571  12.389   9.961  1.00  0.00      A       
ATOM    652 HH21 ARG A  44       8.040  12.638  12.298  1.00  0.00      A       
ATOM    653  N   ARG A  44       3.655   5.772  10.505  1.00  0.00      A       
ATOM    654  NE  ARG A  44       7.665   9.528  11.495  1.00  0.00      A       
ATOM    655  NH1 ARG A  44       7.526  11.398  10.088  1.00  0.00      A       
ATOM    656  NH2 ARG A  44       7.979  11.641  12.348  1.00  0.00      A       
ATOM    657  O   ARG A  44       2.885   5.605   7.947  1.00  0.00      A       
ATOM    658  C   LYS A  45       4.238   6.942   5.156  1.00  0.00      A       
ATOM    659  CA  LYS A  45       3.153   7.590   6.019  1.00  0.00      A       
ATOM    660  CB  LYS A  45       2.710   8.966   5.520  1.00  0.00      A       
ATOM    661  CD  LYS A  45       2.104  10.548   7.388  1.00  0.00      A       
ATOM    662  CE  LYS A  45       1.262  11.825   7.363  1.00  0.00      A       
ATOM    663  CG  LYS A  45       1.576   9.524   6.382  1.00  0.00      A       
ATOM    664  HN  LYS A  45       4.070   8.530   7.635  1.00  0.00      A       
ATOM    665  HA  LYS A  45       2.274   6.945   6.009  1.00  0.00      A       
ATOM    666  HB2 LYS A  45       3.556   9.653   5.537  1.00  0.00      A       
ATOM    667  HB1 LYS A  45       2.382   8.893   4.483  1.00  0.00      A       
ATOM    668  HD2 LYS A  45       2.091  10.119   8.390  1.00  0.00      A       
ATOM    669  HD1 LYS A  45       3.142  10.788   7.158  1.00  0.00      A       
ATOM    670  HE2 LYS A  45       0.856  11.981   6.364  1.00  0.00      A       
ATOM    671  HE1 LYS A  45       0.413  11.722   8.039  1.00  0.00      A       
ATOM    672  HG2 LYS A  45       0.824   9.989   5.744  1.00  0.00      A       
ATOM    673  HG1 LYS A  45       1.083   8.708   6.912  1.00  0.00      A       
ATOM    674  HZ1 LYS A  45       3.055  12.878   7.506  1.00  0.00      A       
ATOM    675  HZ2 LYS A  45       1.760  13.848   7.319  1.00  0.00      A       
ATOM    676  N   LYS A  45       3.618   7.672   7.393  1.00  0.00      A       
ATOM    677  NZ  LYS A  45       2.080  12.993   7.760  1.00  0.00      A       
ATOM    678  O   LYS A  45       5.411   7.299   5.255  1.00  0.00      A       
ATOM    679  C   CYS A  46       5.455   6.337   2.590  1.00  0.00      A       
ATOM    680  CA  CYS A  46       4.727   5.301   3.448  1.00  0.00      A       
ATOM    681  CB  CYS A  46       4.007   4.256   2.593  1.00  0.00      A       
ATOM    682  HN  CYS A  46       2.851   5.717   4.253  1.00  0.00      A       
ATOM    683  HA  CYS A  46       5.429   4.767   4.089  1.00  0.00      A       
ATOM    684  HB2 CYS A  46       3.589   4.751   1.716  1.00  0.00      A       
ATOM    685  HB1 CYS A  46       4.740   3.534   2.232  1.00  0.00      A       
ATOM    686  N   CYS A  46       3.807   6.002   4.328  1.00  0.00      A       
ATOM    687  O   CYS A  46       6.669   6.257   2.410  1.00  0.00      A       
ATOM    688  SG  CYS A  46       2.667   3.353   3.451  1.00  0.00      A       
ATOM    689  C   GLY A  47       5.856   9.448   2.102  1.00  0.00      A       
ATOM    690  CA  GLY A  47       5.239   8.338   1.248  1.00  0.00      A       
ATOM    691  HN  GLY A  47       3.696   7.345   2.235  1.00  0.00      A       
ATOM    692  HA2 GLY A  47       5.997   7.919   0.587  1.00  0.00      A       
ATOM    693  HA1 GLY A  47       4.457   8.755   0.613  1.00  0.00      A       
ATOM    694  N   GLY A  47       4.683   7.287   2.083  1.00  0.00      A       
ATOM    695  O   GLY A  47       5.588  10.628   1.881  1.00  0.00      A       
ATOM    696  C   THR A  48       8.667  10.418   3.359  1.00  0.00      A       
ATOM    697  CA  THR A  48       7.326   9.975   3.948  1.00  0.00      A       
ATOM    698  CB  THR A  48       7.455   9.318   5.324  1.00  0.00      A       
ATOM    699  CG2 THR A  48       8.450  10.047   6.230  1.00  0.00      A       
ATOM    700  HN  THR A  48       6.883   8.069   3.234  1.00  0.00      A       
ATOM    701  HA  THR A  48       6.702  10.864   4.027  1.00  0.00      A       
ATOM    702  HB  THR A  48       7.715   8.264   5.230  1.00  0.00      A       
ATOM    703  HG1 THR A  48       5.478   9.040   5.460  1.00  0.00      A       
ATOM    704 HG21 THR A  48       9.422  10.095   5.738  1.00  0.00      A       
ATOM    705 HG22 THR A  48       8.091  11.057   6.425  1.00  0.00      A       
ATOM    706 HG23 THR A  48       8.547   9.507   7.172  1.00  0.00      A       
ATOM    707  N   THR A  48       6.670   9.031   3.060  1.00  0.00      A       
ATOM    708  O   THR A  48       9.471   9.586   2.941  1.00  0.00      A       
ATOM    709  OG1 THR A  48       6.191   9.551   5.940  1.00  0.00      A       
ATOM    710  C   ALA A  49      11.292  11.661   3.528  1.00  0.00      A       
ATOM    711  CA  ALA A  49      10.095  12.292   2.813  1.00  0.00      A       
ATOM    712  CB  ALA A  49      10.064  13.814   2.960  1.00  0.00      A       
ATOM    713  HN  ALA A  49       8.208  12.398   3.687  1.00  0.00      A       
ATOM    714  HA  ALA A  49      10.143  12.043   1.753  1.00  0.00      A       
ATOM    715  HB1 ALA A  49       9.133  14.114   3.441  1.00  0.00      A       
ATOM    716  HB2 ALA A  49      10.908  14.137   3.569  1.00  0.00      A       
ATOM    717  HB3 ALA A  49      10.129  14.276   1.975  1.00  0.00      A       
ATOM    718  N   ALA A  49       8.866  11.728   3.345  1.00  0.00      A       
ATOM    719  O   ALA A  49      11.606  12.025   4.660  1.00  0.00      A       
ATOM    720  C   GLY A  50      12.846   8.531   3.456  1.00  0.00      A       
ATOM    721  CA  GLY A  50      13.083  10.041   3.392  1.00  0.00      A       
ATOM    722  HN  GLY A  50      11.667  10.436   1.916  1.00  0.00      A       
ATOM    723  HA2 GLY A  50      13.962  10.250   2.781  1.00  0.00      A       
ATOM    724  HA1 GLY A  50      13.291  10.423   4.391  1.00  0.00      A       
ATOM    725  N   GLY A  50      11.928  10.726   2.837  1.00  0.00      A       
ATOM    726  O   GLY A  50      13.761   7.768   3.761  1.00  0.00      A       
ATOM    727  C   CYS A  51      11.039   6.275   1.740  1.00  0.00      A       
ATOM    728  CA  CYS A  51      11.245   6.739   3.183  1.00  0.00      A       
ATOM    729  CB  CYS A  51      10.004   6.492   4.044  1.00  0.00      A       
ATOM    730  HN  CYS A  51      10.875   8.771   2.914  1.00  0.00      A       
ATOM    731  HA  CYS A  51      12.073   6.205   3.647  1.00  0.00      A       
ATOM    732  HB2 CYS A  51       9.194   7.150   3.727  1.00  0.00      A       
ATOM    733  HB1 CYS A  51       9.655   5.469   3.908  1.00  0.00      A       
ATOM    734  N   CYS A  51      11.613   8.144   3.162  1.00  0.00      A       
ATOM    735  O   CYS A  51      11.987   5.855   1.078  1.00  0.00      A       
ATOM    736  SG  CYS A  51      10.396   6.791   5.806  1.00  0.00      A       
ATOM    737  C   HIS A  52       9.180   7.201  -0.913  1.00  0.00      A       
ATOM    738  CA  HIS A  52       9.452   5.961  -0.059  1.00  0.00      A       
ATOM    739  CB  HIS A  52       8.281   4.977  -0.051  1.00  0.00      A       
ATOM    740  CD2 HIS A  52       8.201   3.055   1.719  1.00  0.00      A       
ATOM    741  CE1 HIS A  52       9.546   1.651   0.715  1.00  0.00      A       
ATOM    742  CG  HIS A  52       8.611   3.633   0.554  1.00  0.00      A       
ATOM    743  HN  HIS A  52       9.029   6.710   1.838  1.00  0.00      A       
ATOM    744  HA  HIS A  52      10.322   5.439  -0.458  1.00  0.00      A       
ATOM    745  HB2 HIS A  52       7.452   5.419   0.502  1.00  0.00      A       
ATOM    746  HB1 HIS A  52       7.938   4.828  -1.075  1.00  0.00      A       
ATOM    747  HD1 HIS A  52       9.925   2.856  -0.931  1.00  0.00      A       
ATOM    748  HD2 HIS A  52       7.524   3.501   2.447  1.00  0.00      A       
ATOM    749  HE1 HIS A  52      10.138   0.760   0.508  1.00  0.00      A       
ATOM    750  N   HIS A  52       9.795   6.366   1.294  1.00  0.00      A       
ATOM    751  ND1 HIS A  52       9.458   2.725  -0.056  1.00  0.00      A       
ATOM    752  NE2 HIS A  52       8.765   1.858   1.815  1.00  0.00      A       
ATOM    753  O   HIS A  52       8.029   7.505  -1.222  1.00  0.00      A       
ATOM    754  C   ASP A  53      11.217   9.050  -3.177  1.00  0.00      A       
ATOM    755  CA  ASP A  53      10.150   9.083  -2.082  1.00  0.00      A       
ATOM    756  CB  ASP A  53      10.375  10.340  -1.240  1.00  0.00      A       
ATOM    757  CG  ASP A  53      10.766  11.588  -2.033  1.00  0.00      A       
ATOM    758  HN  ASP A  53      11.191   7.628  -1.015  1.00  0.00      A       
ATOM    759  HA  ASP A  53       9.137   9.065  -2.486  1.00  0.00      A       
ATOM    760  HB2 ASP A  53       9.463  10.553  -0.682  1.00  0.00      A       
ATOM    761  HB1 ASP A  53      11.155  10.134  -0.507  1.00  0.00      A       
ATOM    762  N   ASP A  53      10.258   7.883  -1.270  1.00  0.00      A       
ATOM    763  O   ASP A  53      12.236   9.733  -3.077  1.00  0.00      A       
ATOM    764  OD1 ASP A  53      10.074  11.863  -3.037  1.00  0.00      A       
ATOM    765  OD2 ASP A  53      11.748  12.241  -1.617  1.00  0.00      A       
ATOM    766  C   SER A  54      11.304   8.816  -6.549  1.00  0.00      A       
ATOM    767  CA  SER A  54      11.873   8.120  -5.311  1.00  0.00      A       
ATOM    768  CB  SER A  54      12.164   6.649  -5.616  1.00  0.00      A       
ATOM    769  HN  SER A  54      10.117   7.699  -4.273  1.00  0.00      A       
ATOM    770  HA  SER A  54      12.789   8.610  -4.984  1.00  0.00      A       
ATOM    771  HB2 SER A  54      12.912   6.583  -6.406  1.00  0.00      A       
ATOM    772  HB1 SER A  54      12.590   6.173  -4.733  1.00  0.00      A       
ATOM    773  HG  SER A  54      10.181   6.509  -5.854  1.00  0.00      A       
ATOM    774  N   SER A  54      10.948   8.250  -4.199  1.00  0.00      A       
ATOM    775  O   SER A  54      12.055   9.326  -7.379  1.00  0.00      A       
ATOM    776  OG  SER A  54      10.991   5.944  -6.015  1.00  0.00      A       
ATOM    777  C   MET A  55       9.933   9.013  -9.085  1.00  0.00      A       
ATOM    778  CA  MET A  55       9.304   9.440  -7.757  1.00  0.00      A       
ATOM    779  CB  MET A  55       9.384  10.961  -7.620  1.00  0.00      A       
ATOM    780  CE  MET A  55       7.158  10.215  -5.099  1.00  0.00      A       
ATOM    781  CG  MET A  55       8.007  11.559  -7.325  1.00  0.00      A       
ATOM    782  HN  MET A  55       9.378   8.398  -5.955  1.00  0.00      A       
ATOM    783  HA  MET A  55       8.272   9.090  -7.707  1.00  0.00      A       
ATOM    784  HB2 MET A  55      10.076  11.222  -6.819  1.00  0.00      A       
ATOM    785  HB1 MET A  55       9.782  11.392  -8.538  1.00  0.00      A       
ATOM    786  HE1 MET A  55       7.721   9.428  -5.601  1.00  0.00      A       
ATOM    787  HE2 MET A  55       7.243  10.090  -4.020  1.00  0.00      A       
ATOM    788  HE3 MET A  55       6.109  10.153  -5.391  1.00  0.00      A       
ATOM    789  HG2 MET A  55       7.892  12.507  -7.850  1.00  0.00      A       
ATOM    790  HG1 MET A  55       7.226  10.894  -7.694  1.00  0.00      A       
ATOM    791  N   MET A  55       9.982   8.815  -6.634  1.00  0.00      A       
ATOM    792  O   MET A  55      10.000   9.801 -10.026  1.00  0.00      A       
ATOM    793  SD  MET A  55       7.813  11.808  -5.568  1.00  0.00      A       
ATOM    794  C   ASP A  56      10.023   6.275 -11.007  1.00  0.00      A       
ATOM    795  CA  ASP A  56      11.001   7.224 -10.314  1.00  0.00      A       
ATOM    796  CB  ASP A  56      12.264   6.432  -9.967  1.00  0.00      A       
ATOM    797  CG  ASP A  56      13.407   6.565 -10.975  1.00  0.00      A       
ATOM    798  HN  ASP A  56      10.320   7.130  -8.347  1.00  0.00      A       
ATOM    799  HA  ASP A  56      11.246   8.092 -10.926  1.00  0.00      A       
ATOM    800  HB2 ASP A  56      12.621   6.756  -8.990  1.00  0.00      A       
ATOM    801  HB1 ASP A  56      12.000   5.378  -9.877  1.00  0.00      A       
ATOM    802  N   ASP A  56      10.379   7.765  -9.117  1.00  0.00      A       
ATOM    803  O   ASP A  56       9.991   6.198 -12.235  1.00  0.00      A       
ATOM    804  OD1 ASP A  56      13.876   7.710 -11.153  1.00  0.00      A       
ATOM    805  OD2 ASP A  56      13.786   5.519 -11.545  1.00  0.00      A       
ATOM    806  C   LYS A  57       9.000   3.435 -11.324  1.00  0.00      A       
ATOM    807  CA  LYS A  57       8.271   4.633 -10.712  1.00  0.00      A       
ATOM    808  CB  LYS A  57       7.316   5.332 -11.681  1.00  0.00      A       
ATOM    809  CD  LYS A  57       6.451   3.873 -13.547  1.00  0.00      A       
ATOM    810  CE  LYS A  57       6.841   2.394 -13.534  1.00  0.00      A       
ATOM    811  CG  LYS A  57       6.199   4.387 -12.128  1.00  0.00      A       
ATOM    812  HN  LYS A  57       9.280   5.643  -9.194  1.00  0.00      A       
ATOM    813  HA  LYS A  57       7.676   4.281  -9.869  1.00  0.00      A       
ATOM    814  HB2 LYS A  57       6.883   6.210 -11.201  1.00  0.00      A       
ATOM    815  HB1 LYS A  57       7.869   5.685 -12.551  1.00  0.00      A       
ATOM    816  HD2 LYS A  57       5.555   4.012 -14.152  1.00  0.00      A       
ATOM    817  HD1 LYS A  57       7.244   4.458 -14.014  1.00  0.00      A       
ATOM    818  HE2 LYS A  57       7.763   2.250 -14.096  1.00  0.00      A       
ATOM    819  HE1 LYS A  57       7.038   2.073 -12.511  1.00  0.00      A       
ATOM    820  HG2 LYS A  57       6.133   3.545 -11.439  1.00  0.00      A       
ATOM    821  HG1 LYS A  57       5.241   4.905 -12.090  1.00  0.00      A       
ATOM    822  HZ1 LYS A  57       5.180   2.100 -14.758  1.00  0.00      A       
ATOM    823  HZ2 LYS A  57       6.127   0.780 -14.642  1.00  0.00      A       
ATOM    824  N   LYS A  57       9.248   5.575 -10.192  1.00  0.00      A       
ATOM    825  NZ  LYS A  57       5.761   1.568 -14.120  1.00  0.00      A       
ATOM    826  O   LYS A  57       8.879   2.314 -10.833  1.00  0.00      A       
ATOM    827  C   LYS A  58      11.806   2.429 -12.335  1.00  0.00      A       
ATOM    828  CA  LYS A  58      10.488   2.673 -13.072  1.00  0.00      A       
ATOM    829  CB  LYS A  58      10.665   3.024 -14.550  1.00  0.00      A       
ATOM    830  CD  LYS A  58      11.517   1.662 -16.493  1.00  0.00      A       
ATOM    831  CE  LYS A  58      11.737   0.193 -16.863  1.00  0.00      A       
ATOM    832  CG  LYS A  58      10.419   1.803 -15.438  1.00  0.00      A       
ATOM    833  HN  LYS A  58       9.833   4.628 -12.780  1.00  0.00      A       
ATOM    834  HA  LYS A  58       9.893   1.760 -13.027  1.00  0.00      A       
ATOM    835  HB2 LYS A  58       9.975   3.822 -14.823  1.00  0.00      A       
ATOM    836  HB1 LYS A  58      11.673   3.404 -14.719  1.00  0.00      A       
ATOM    837  HD2 LYS A  58      11.246   2.228 -17.384  1.00  0.00      A       
ATOM    838  HD1 LYS A  58      12.446   2.088 -16.116  1.00  0.00      A       
ATOM    839  HE2 LYS A  58      10.958  -0.422 -16.412  1.00  0.00      A       
ATOM    840  HE1 LYS A  58      11.656   0.068 -17.943  1.00  0.00      A       
ATOM    841  HG2 LYS A  58      10.382   0.904 -14.823  1.00  0.00      A       
ATOM    842  HG1 LYS A  58       9.449   1.894 -15.927  1.00  0.00      A       
ATOM    843  HZ1 LYS A  58      13.061  -1.242 -16.135  1.00  0.00      A       
ATOM    844  HZ2 LYS A  58      13.774  -0.161 -17.123  1.00  0.00      A       
ATOM    845  N   LYS A  58       9.740   3.713 -12.387  1.00  0.00      A       
ATOM    846  NZ  LYS A  58      13.067  -0.264 -16.403  1.00  0.00      A       
ATOM    847  O   LYS A  58      12.872   2.803 -12.822  1.00  0.00      A       
ATOM    848  C   ASP A  59      12.703   0.121  -9.736  1.00  0.00      A       
ATOM    849  CA  ASP A  59      12.861   1.508 -10.363  1.00  0.00      A       
ATOM    850  CB  ASP A  59      13.019   2.523  -9.230  1.00  0.00      A       
ATOM    851  CG  ASP A  59      14.453   2.721  -8.735  1.00  0.00      A       
ATOM    852  HN  ASP A  59      10.821   1.504 -10.783  1.00  0.00      A       
ATOM    853  HA  ASP A  59      13.705   1.561 -11.050  1.00  0.00      A       
ATOM    854  HB2 ASP A  59      12.632   3.485  -9.567  1.00  0.00      A       
ATOM    855  HB1 ASP A  59      12.401   2.207  -8.390  1.00  0.00      A       
ATOM    856  N   ASP A  59      11.691   1.805 -11.172  1.00  0.00      A       
ATOM    857  O   ASP A  59      13.598  -0.717  -9.840  1.00  0.00      A       
ATOM    858  OD1 ASP A  59      15.347   2.811  -9.604  1.00  0.00      A       
ATOM    859  OD2 ASP A  59      14.624   2.779  -7.498  1.00  0.00      A       
ATOM    860  C   LYS A  60      12.526  -1.842  -7.729  1.00  0.00      A       
ATOM    861  CA  LYS A  60      11.273  -1.349  -8.455  1.00  0.00      A       
ATOM    862  CB  LYS A  60      10.716  -2.351  -9.469  1.00  0.00      A       
ATOM    863  CD  LYS A  60      11.110  -3.507 -11.675  1.00  0.00      A       
ATOM    864  CE  LYS A  60      12.007  -3.592 -12.912  1.00  0.00      A       
ATOM    865  CG  LYS A  60      11.613  -2.436 -10.705  1.00  0.00      A       
ATOM    866  HN  LYS A  60      10.836   0.608  -9.020  1.00  0.00      A       
ATOM    867  HA  LYS A  60      10.492  -1.172  -7.715  1.00  0.00      A       
ATOM    868  HB2 LYS A  60      10.632  -3.334  -9.007  1.00  0.00      A       
ATOM    869  HB1 LYS A  60       9.710  -2.053  -9.766  1.00  0.00      A       
ATOM    870  HD2 LYS A  60      11.085  -4.474 -11.173  1.00  0.00      A       
ATOM    871  HD1 LYS A  60      10.089  -3.278 -11.978  1.00  0.00      A       
ATOM    872  HE2 LYS A  60      12.900  -2.985 -12.763  1.00  0.00      A       
ATOM    873  HE1 LYS A  60      12.341  -4.619 -13.057  1.00  0.00      A       
ATOM    874  HG2 LYS A  60      11.640  -1.469 -11.207  1.00  0.00      A       
ATOM    875  HG1 LYS A  60      12.635  -2.666 -10.402  1.00  0.00      A       
ATOM    876  HZ1 LYS A  60      11.093  -3.883 -14.762  1.00  0.00      A       
ATOM    877  HZ2 LYS A  60      10.383  -2.714 -13.878  1.00  0.00      A       
ATOM    878  N   LYS A  60      11.559  -0.079  -9.099  1.00  0.00      A       
ATOM    879  NZ  LYS A  60      11.279  -3.126 -14.113  1.00  0.00      A       
ATOM    880  O   LYS A  60      13.348  -2.548  -8.312  1.00  0.00      A       
ATOM    881  C   SER A  61      13.415  -1.752  -4.172  1.00  0.00      A       
ATOM    882  CA  SER A  61      13.773  -1.843  -5.657  1.00  0.00      A       
ATOM    883  CB  SER A  61      14.993  -0.972  -5.963  1.00  0.00      A       
ATOM    884  HN  SER A  61      11.960  -0.876  -6.002  1.00  0.00      A       
ATOM    885  HA  SER A  61      13.985  -2.875  -5.937  1.00  0.00      A       
ATOM    886  HB2 SER A  61      14.667   0.046  -6.177  1.00  0.00      A       
ATOM    887  HB1 SER A  61      15.634  -0.923  -5.082  1.00  0.00      A       
ATOM    888  HG  SER A  61      16.217  -2.313  -6.806  1.00  0.00      A       
ATOM    889  N   SER A  61      12.633  -1.450  -6.468  1.00  0.00      A       
ATOM    890  O   SER A  61      13.561  -2.724  -3.434  1.00  0.00      A       
ATOM    891  OG  SER A  61      15.742  -1.472  -7.067  1.00  0.00      A       
ATOM    892  C   ALA A  62      12.067   1.093  -2.243  1.00  0.00      A       
ATOM    893  CA  ALA A  62      12.573  -0.343  -2.396  1.00  0.00      A       
ATOM    894  CB  ALA A  62      13.763  -0.642  -1.482  1.00  0.00      A       
ATOM    895  HN  ALA A  62      12.837   0.212  -4.386  1.00  0.00      A       
ATOM    896  HA  ALA A  62      11.764  -1.032  -2.154  1.00  0.00      A       
ATOM    897  HB1 ALA A  62      14.687  -0.578  -2.057  1.00  0.00      A       
ATOM    898  HB2 ALA A  62      13.790   0.085  -0.671  1.00  0.00      A       
ATOM    899  HB3 ALA A  62      13.661  -1.645  -1.069  1.00  0.00      A       
ATOM    900  N   ALA A  62      12.953  -0.574  -3.779  1.00  0.00      A       
ATOM    901  O   ALA A  62      10.960   1.317  -1.758  1.00  0.00      A       
ATOM    902  C   LYS A  63      11.369   3.721  -3.507  1.00  0.00      A       
ATOM    903  CA  LYS A  63      12.556   3.438  -2.583  1.00  0.00      A       
ATOM    904  CB  LYS A  63      13.780   4.310  -2.869  1.00  0.00      A       
ATOM    905  CD  LYS A  63      15.724   5.467  -1.756  1.00  0.00      A       
ATOM    906  CE  LYS A  63      15.641   6.307  -0.479  1.00  0.00      A       
ATOM    907  CG  LYS A  63      14.760   4.280  -1.695  1.00  0.00      A       
ATOM    908  HN  LYS A  63      13.803   1.839  -3.061  1.00  0.00      A       
ATOM    909  HA  LYS A  63      12.250   3.638  -1.556  1.00  0.00      A       
ATOM    910  HB2 LYS A  63      14.278   3.960  -3.773  1.00  0.00      A       
ATOM    911  HB1 LYS A  63      13.463   5.336  -3.058  1.00  0.00      A       
ATOM    912  HD2 LYS A  63      16.743   5.106  -1.892  1.00  0.00      A       
ATOM    913  HD1 LYS A  63      15.488   6.089  -2.620  1.00  0.00      A       
ATOM    914  HE2 LYS A  63      15.151   5.734   0.308  1.00  0.00      A       
ATOM    915  HE1 LYS A  63      16.644   6.542  -0.125  1.00  0.00      A       
ATOM    916  HG2 LYS A  63      14.209   4.302  -0.755  1.00  0.00      A       
ATOM    917  HG1 LYS A  63      15.325   3.348  -1.712  1.00  0.00      A       
ATOM    918  HZ1 LYS A  63      15.037   7.907  -1.670  1.00  0.00      A       
ATOM    919  HZ2 LYS A  63      13.891   7.431  -0.616  1.00  0.00      A       
ATOM    920  N   LYS A  63      12.904   2.029  -2.667  1.00  0.00      A       
ATOM    921  NZ  LYS A  63      14.891   7.558  -0.729  1.00  0.00      A       
ATOM    922  O   LYS A  63      10.678   4.725  -3.345  1.00  0.00      A       
ATOM    923  C   GLY A  64       8.724   2.895  -4.698  1.00  0.00      A       
ATOM    924  CA  GLY A  64      10.079   2.958  -5.405  1.00  0.00      A       
ATOM    925  HN  GLY A  64      11.737   2.004  -4.581  1.00  0.00      A       
ATOM    926  HA2 GLY A  64      10.173   3.907  -5.935  1.00  0.00      A       
ATOM    927  HA1 GLY A  64      10.140   2.168  -6.154  1.00  0.00      A       
ATOM    928  N   GLY A  64      11.170   2.818  -4.456  1.00  0.00      A       
ATOM    929  O   GLY A  64       8.180   1.813  -4.486  1.00  0.00      A       
ATOM    930  C   TYR A  65       5.851   3.416  -4.446  1.00  0.00      A       
ATOM    931  CA  TYR A  65       6.938   4.162  -3.671  1.00  0.00      A       
ATOM    932  CB  TYR A  65       6.588   5.651  -3.630  1.00  0.00      A       
ATOM    933  CD1 TYR A  65       4.771   5.724  -1.883  1.00  0.00      A       
ATOM    934  CD2 TYR A  65       4.234   6.419  -4.107  1.00  0.00      A       
ATOM    935  CE1 TYR A  65       3.419   5.996  -1.471  1.00  0.00      A       
ATOM    936  CE2 TYR A  65       2.882   6.692  -3.694  1.00  0.00      A       
ATOM    937  CG  TYR A  65       5.151   5.941  -3.192  1.00  0.00      A       
ATOM    938  CZ  TYR A  65       2.541   6.467  -2.397  1.00  0.00      A       
ATOM    939  HN  TYR A  65       8.668   4.946  -4.526  1.00  0.00      A       
ATOM    940  HA  TYR A  65       7.047   3.709  -2.685  1.00  0.00      A       
ATOM    941  HB2 TYR A  65       7.273   6.156  -2.949  1.00  0.00      A       
ATOM    942  HB1 TYR A  65       6.749   6.078  -4.620  1.00  0.00      A       
ATOM    943  HD1 TYR A  65       5.495   5.346  -1.161  1.00  0.00      A       
ATOM    944  HD2 TYR A  65       4.534   6.590  -5.140  1.00  0.00      A       
ATOM    945  HE1 TYR A  65       3.105   5.830  -0.441  1.00  0.00      A       
ATOM    946  HE2 TYR A  65       2.148   7.069  -4.406  1.00  0.00      A       
ATOM    947  HH  TYR A  65       0.711   5.893  -2.076  1.00  0.00      A       
ATOM    948  N   TYR A  65       8.219   4.070  -4.351  1.00  0.00      A       
ATOM    949  O   TYR A  65       5.016   2.735  -3.852  1.00  0.00      A       
ATOM    950  OH  TYR A  65       1.263   6.724  -2.008  1.00  0.00      A       
ATOM    951  C   TYR A  66       5.269   1.441  -6.822  1.00  0.00      A       
ATOM    952  CA  TYR A  66       4.924   2.918  -6.624  1.00  0.00      A       
ATOM    953  CB  TYR A  66       5.012   3.635  -7.973  1.00  0.00      A       
ATOM    954  CD1 TYR A  66       5.384   1.828  -9.691  1.00  0.00      A       
ATOM    955  CD2 TYR A  66       3.291   2.984  -9.697  1.00  0.00      A       
ATOM    956  CE1 TYR A  66       4.946   1.030 -10.808  1.00  0.00      A       
ATOM    957  CE2 TYR A  66       2.854   2.186 -10.814  1.00  0.00      A       
ATOM    958  CG  TYR A  66       4.547   2.788  -9.159  1.00  0.00      A       
ATOM    959  CZ  TYR A  66       3.703   1.249 -11.314  1.00  0.00      A       
ATOM    960  HN  TYR A  66       6.578   4.124  -6.236  1.00  0.00      A       
ATOM    961  HA  TYR A  66       3.947   2.995  -6.148  1.00  0.00      A       
ATOM    962  HB2 TYR A  66       4.410   4.543  -7.930  1.00  0.00      A       
ATOM    963  HB1 TYR A  66       6.043   3.944  -8.143  1.00  0.00      A       
ATOM    964  HD1 TYR A  66       6.375   1.673  -9.266  1.00  0.00      A       
ATOM    965  HD2 TYR A  66       2.631   3.742  -9.277  1.00  0.00      A       
ATOM    966  HE1 TYR A  66       5.597   0.269 -11.237  1.00  0.00      A       
ATOM    967  HE2 TYR A  66       1.865   2.331 -11.248  1.00  0.00      A       
ATOM    968  HH  TYR A  66       3.058  -0.427 -12.059  1.00  0.00      A       
ATOM    969  N   TYR A  66       5.896   3.569  -5.761  1.00  0.00      A       
ATOM    970  O   TYR A  66       4.562   0.724  -7.528  1.00  0.00      A       
ATOM    971  OH  TYR A  66       3.290   0.496 -12.368  1.00  0.00      A       
ATOM    972  C   HIS A  67       6.354  -1.123  -5.043  1.00  0.00      A       
ATOM    973  CA  HIS A  67       6.804  -0.349  -6.283  1.00  0.00      A       
ATOM    974  CB  HIS A  67       8.316  -0.415  -6.507  1.00  0.00      A       
ATOM    975  CD2 HIS A  67       9.428  -1.721  -4.535  1.00  0.00      A       
ATOM    976  CE1 HIS A  67       9.862  -3.582  -5.600  1.00  0.00      A       
ATOM    977  CG  HIS A  67       8.989  -1.578  -5.819  1.00  0.00      A       
ATOM    978  HN  HIS A  67       6.926   1.620  -5.613  1.00  0.00      A       
ATOM    979  HA  HIS A  67       6.319  -0.774  -7.162  1.00  0.00      A       
ATOM    980  HB2 HIS A  67       8.512  -0.477  -7.578  1.00  0.00      A       
ATOM    981  HB1 HIS A  67       8.766   0.513  -6.154  1.00  0.00      A       
ATOM    982  HD1 HIS A  67       9.078  -2.976  -7.422  1.00  0.00      A       
ATOM    983  HD2 HIS A  67       9.358  -0.968  -3.750  1.00  0.00      A       
ATOM    984  HE1 HIS A  67      10.209  -4.595  -5.807  1.00  0.00      A       
ATOM    985  N   HIS A  67       6.357   1.030  -6.186  1.00  0.00      A       
ATOM    986  ND1 HIS A  67       9.278  -2.767  -6.465  1.00  0.00      A       
ATOM    987  NE2 HIS A  67       9.954  -2.932  -4.404  1.00  0.00      A       
ATOM    988  O   HIS A  67       6.102  -2.325  -5.115  1.00  0.00      A       
ATOM    989  C   VAL A  68       4.326  -0.979  -2.584  1.00  0.00      A       
ATOM    990  CA  VAL A  68       5.853  -1.008  -2.680  1.00  0.00      A       
ATOM    991  CB  VAL A  68       6.539  -0.303  -1.507  1.00  0.00      A       
ATOM    992  CG1 VAL A  68       7.995  -0.752  -1.375  1.00  0.00      A       
ATOM    993  CG2 VAL A  68       6.444   1.217  -1.650  1.00  0.00      A       
ATOM    994  HN  VAL A  68       6.474   0.574  -3.885  1.00  0.00      A       
ATOM    995  HA  VAL A  68       6.184  -2.046  -2.690  1.00  0.00      A       
ATOM    996  HB  VAL A  68       6.016  -0.587  -0.594  1.00  0.00      A       
ATOM    997 HG11 VAL A  68       8.073  -1.811  -1.618  1.00  0.00      A       
ATOM    998 HG12 VAL A  68       8.617  -0.175  -2.059  1.00  0.00      A       
ATOM    999 HG13 VAL A  68       8.334  -0.588  -0.351  1.00  0.00      A       
ATOM   1000 HG21 VAL A  68       5.495   1.480  -2.117  1.00  0.00      A       
ATOM   1001 HG22 VAL A  68       6.504   1.679  -0.664  1.00  0.00      A       
ATOM   1002 HG23 VAL A  68       7.265   1.576  -2.270  1.00  0.00      A       
ATOM   1003  N   VAL A  68       6.267  -0.403  -3.934  1.00  0.00      A       
ATOM   1004  O   VAL A  68       3.760  -1.289  -1.538  1.00  0.00      A       
ATOM   1005  C   MET A  69       1.692  -1.506  -4.781  1.00  0.00      A       
ATOM   1006  CA  MET A  69       2.253  -0.528  -3.746  1.00  0.00      A       
ATOM   1007  CB  MET A  69       1.828   0.897  -4.106  1.00  0.00      A       
ATOM   1008  CE  MET A  69       2.673   2.030  -0.394  1.00  0.00      A       
ATOM   1009  CG  MET A  69       2.404   1.908  -3.113  1.00  0.00      A       
ATOM   1010  HN  MET A  69       4.171  -0.352  -4.539  1.00  0.00      A       
ATOM   1011  HA  MET A  69       1.908  -0.806  -2.750  1.00  0.00      A       
ATOM   1012  HB2 MET A  69       2.167   1.137  -5.114  1.00  0.00      A       
ATOM   1013  HB1 MET A  69       0.740   0.965  -4.111  1.00  0.00      A       
ATOM   1014  HE1 MET A  69       3.565   1.520  -0.758  1.00  0.00      A       
ATOM   1015  HE2 MET A  69       2.913   3.072  -0.179  1.00  0.00      A       
ATOM   1016  HE3 MET A  69       2.321   1.543   0.515  1.00  0.00      A       
ATOM   1017  HG2 MET A  69       3.427   1.635  -2.855  1.00  0.00      A       
ATOM   1018  HG1 MET A  69       2.444   2.897  -3.570  1.00  0.00      A       
ATOM   1019  N   MET A  69       3.703  -0.603  -3.692  1.00  0.00      A       
ATOM   1020  O   MET A  69       0.491  -1.768  -4.805  1.00  0.00      A       
ATOM   1021  SD  MET A  69       1.397   1.959  -1.640  1.00  0.00      A       
ATOM   1022  C   HIS A  70       3.156  -4.154  -6.640  1.00  0.00      A       
ATOM   1023  CA  HIS A  70       2.199  -2.960  -6.646  1.00  0.00      A       
ATOM   1024  CB  HIS A  70       2.122  -2.269  -8.009  1.00  0.00      A       
ATOM   1025  CD2 HIS A  70       0.153  -0.586  -8.362  1.00  0.00      A       
ATOM   1026  CE1 HIS A  70       1.148   1.217  -7.624  1.00  0.00      A       
ATOM   1027  CG  HIS A  70       1.416  -0.934  -7.981  1.00  0.00      A       
ATOM   1028  HN  HIS A  70       3.565  -1.799  -5.584  1.00  0.00      A       
ATOM   1029  HA  HIS A  70       1.197  -3.307  -6.392  1.00  0.00      A       
ATOM   1030  HB2 HIS A  70       3.133  -2.126  -8.390  1.00  0.00      A       
ATOM   1031  HB1 HIS A  70       1.607  -2.927  -8.709  1.00  0.00      A       
ATOM   1032  HD1 HIS A  70       2.952   0.297  -7.170  1.00  0.00      A       
ATOM   1033  HD2 HIS A  70      -0.597  -1.261  -8.775  1.00  0.00      A       
ATOM   1034  HE1 HIS A  70       1.325   2.255  -7.342  1.00  0.00      A       
ATOM   1035  N   HIS A  70       2.589  -2.018  -5.611  1.00  0.00      A       
ATOM   1036  ND1 HIS A  70       2.018   0.223  -7.521  1.00  0.00      A       
ATOM   1037  NE2 HIS A  70      -0.007   0.713  -8.145  1.00  0.00      A       
ATOM   1038  O   HIS A  70       2.734  -5.292  -6.439  1.00  0.00      A       
ATOM   1039  C   ASP A  71       5.150  -5.916  -5.793  1.00  0.00      A       
ATOM   1040  CA  ASP A  71       5.447  -4.888  -6.887  1.00  0.00      A       
ATOM   1041  CB  ASP A  71       6.834  -4.300  -6.620  1.00  0.00      A       
ATOM   1042  CG  ASP A  71       7.992  -5.047  -7.284  1.00  0.00      A       
ATOM   1043  HN  ASP A  71       4.762  -2.926  -7.026  1.00  0.00      A       
ATOM   1044  HA  ASP A  71       5.397  -5.318  -7.887  1.00  0.00      A       
ATOM   1045  HB2 ASP A  71       6.845  -3.265  -6.961  1.00  0.00      A       
ATOM   1046  HB1 ASP A  71       7.003  -4.282  -5.543  1.00  0.00      A       
ATOM   1047  N   ASP A  71       4.427  -3.854  -6.863  1.00  0.00      A       
ATOM   1048  O   ASP A  71       4.886  -5.551  -4.649  1.00  0.00      A       
ATOM   1049  OD1 ASP A  71       8.451  -6.038  -6.676  1.00  0.00      A       
ATOM   1050  OD2 ASP A  71       8.392  -4.611  -8.385  1.00  0.00      A       
ATOM   1051  C   LYS A  72       6.272  -8.897  -4.828  1.00  0.00      A       
ATOM   1052  CA  LYS A  72       4.944  -8.264  -5.251  1.00  0.00      A       
ATOM   1053  CB  LYS A  72       3.951  -9.261  -5.851  1.00  0.00      A       
ATOM   1054  CD  LYS A  72       2.752  -8.657  -7.985  1.00  0.00      A       
ATOM   1055  CE  LYS A  72       2.253  -7.366  -8.637  1.00  0.00      A       
ATOM   1056  CG  LYS A  72       2.748  -8.538  -6.460  1.00  0.00      A       
ATOM   1057  HN  LYS A  72       5.421  -7.470  -7.116  1.00  0.00      A       
ATOM   1058  HA  LYS A  72       4.473  -7.830  -4.369  1.00  0.00      A       
ATOM   1059  HB2 LYS A  72       4.446  -9.859  -6.616  1.00  0.00      A       
ATOM   1060  HB1 LYS A  72       3.612  -9.951  -5.078  1.00  0.00      A       
ATOM   1061  HD2 LYS A  72       3.760  -8.880  -8.334  1.00  0.00      A       
ATOM   1062  HD1 LYS A  72       2.118  -9.491  -8.290  1.00  0.00      A       
ATOM   1063  HE2 LYS A  72       1.263  -7.118  -8.257  1.00  0.00      A       
ATOM   1064  HE1 LYS A  72       2.913  -6.540  -8.371  1.00  0.00      A       
ATOM   1065  HG2 LYS A  72       1.826  -8.959  -6.060  1.00  0.00      A       
ATOM   1066  HG1 LYS A  72       2.769  -7.486  -6.174  1.00  0.00      A       
ATOM   1067  HZ1 LYS A  72       3.022  -7.991 -10.471  1.00  0.00      A       
ATOM   1068  HZ2 LYS A  72       1.395  -8.049 -10.409  1.00  0.00      A       
ATOM   1069  N   LYS A  72       5.205  -7.181  -6.184  1.00  0.00      A       
ATOM   1070  NZ  LYS A  72       2.203  -7.515 -10.109  1.00  0.00      A       
ATOM   1071  O   LYS A  72       6.391  -9.414  -3.718  1.00  0.00      A       
ATOM   1072  C   ASN A  73       9.322  -8.459  -4.540  1.00  0.00      A       
ATOM   1073  CA  ASN A  73       8.549  -9.397  -5.470  1.00  0.00      A       
ATOM   1074  CB  ASN A  73       9.354  -9.549  -6.763  1.00  0.00      A       
ATOM   1075  CG  ASN A  73       8.810 -10.697  -7.615  1.00  0.00      A       
ATOM   1076  HN  ASN A  73       7.130  -8.413  -6.635  1.00  0.00      A       
ATOM   1077  HA  ASN A  73       8.359 -10.370  -5.018  1.00  0.00      A       
ATOM   1078  HB2 ASN A  73       9.315  -8.619  -7.331  1.00  0.00      A       
ATOM   1079  HB1 ASN A  73      10.401  -9.733  -6.524  1.00  0.00      A       
ATOM   1080 HD21 ASN A  73      10.031 -10.098  -9.116  1.00  0.00      A       
ATOM   1081 HD22 ASN A  73       9.050 -11.482  -9.466  1.00  0.00      A       
ATOM   1082  N   ASN A  73       7.235  -8.835  -5.735  1.00  0.00      A       
ATOM   1083  ND2 ASN A  73       9.341 -10.765  -8.833  1.00  0.00      A       
ATOM   1084  O   ASN A  73      10.383  -7.955  -4.903  1.00  0.00      A       
ATOM   1085  OD1 ASN A  73       7.965 -11.470  -7.195  1.00  0.00      A       
ATOM   1086  C   THR A  74       9.639  -8.151  -1.075  1.00  0.00      A       
ATOM   1087  CA  THR A  74       9.381  -7.385  -2.374  1.00  0.00      A       
ATOM   1088  CB  THR A  74       8.483  -6.160  -2.189  1.00  0.00      A       
ATOM   1089  CG2 THR A  74       8.274  -5.386  -3.492  1.00  0.00      A       
ATOM   1090  HN  THR A  74       7.895  -8.668  -3.071  1.00  0.00      A       
ATOM   1091  HA  THR A  74      10.351  -7.071  -2.758  1.00  0.00      A       
ATOM   1092  HB  THR A  74       8.870  -5.508  -1.406  1.00  0.00      A       
ATOM   1093  HG1 THR A  74       6.643  -6.041  -1.410  1.00  0.00      A       
ATOM   1094 HG21 THR A  74       9.111  -5.574  -4.165  1.00  0.00      A       
ATOM   1095 HG22 THR A  74       7.347  -5.712  -3.964  1.00  0.00      A       
ATOM   1096 HG23 THR A  74       8.215  -4.319  -3.275  1.00  0.00      A       
ATOM   1097  N   THR A  74       8.759  -8.254  -3.359  1.00  0.00      A       
ATOM   1098  O   THR A  74       8.990  -9.161  -0.806  1.00  0.00      A       
ATOM   1099  OG1 THR A  74       7.200  -6.710  -1.903  1.00  0.00      A       
ATOM   1100  C   LYS A  75       9.745  -8.183   1.915  1.00  0.00      A       
ATOM   1101  CA  LYS A  75      10.939  -8.264   0.962  1.00  0.00      A       
ATOM   1102  CB  LYS A  75      12.219  -7.645   1.526  1.00  0.00      A       
ATOM   1103  CD  LYS A  75      13.723  -7.468   3.543  1.00  0.00      A       
ATOM   1104  CE  LYS A  75      14.383  -8.344   4.610  1.00  0.00      A       
ATOM   1105  CG  LYS A  75      12.506  -8.168   2.935  1.00  0.00      A       
ATOM   1106  HN  LYS A  75      11.109  -6.819  -0.528  1.00  0.00      A       
ATOM   1107  HA  LYS A  75      11.150  -9.314   0.761  1.00  0.00      A       
ATOM   1108  HB2 LYS A  75      13.059  -7.877   0.871  1.00  0.00      A       
ATOM   1109  HB1 LYS A  75      12.123  -6.560   1.549  1.00  0.00      A       
ATOM   1110  HD2 LYS A  75      14.445  -7.239   2.758  1.00  0.00      A       
ATOM   1111  HD1 LYS A  75      13.420  -6.519   3.983  1.00  0.00      A       
ATOM   1112  HE2 LYS A  75      13.751  -9.206   4.823  1.00  0.00      A       
ATOM   1113  HE1 LYS A  75      15.333  -8.729   4.237  1.00  0.00      A       
ATOM   1114  HG2 LYS A  75      11.635  -8.007   3.571  1.00  0.00      A       
ATOM   1115  HG1 LYS A  75      12.680  -9.243   2.900  1.00  0.00      A       
ATOM   1116  HZ1 LYS A  75      13.969  -6.785   5.930  1.00  0.00      A       
ATOM   1117  HZ2 LYS A  75      14.483  -8.135   6.681  1.00  0.00      A       
ATOM   1118  N   LYS A  75      10.587  -7.641  -0.303  1.00  0.00      A       
ATOM   1119  NZ  LYS A  75      14.609  -7.568   5.850  1.00  0.00      A       
ATOM   1120  O   LYS A  75       9.622  -8.994   2.832  1.00  0.00      A       
ATOM   1121  C   PHE A  76       6.437  -7.146   1.663  1.00  0.00      A       
ATOM   1122  CA  PHE A  76       7.715  -7.000   2.491  1.00  0.00      A       
ATOM   1123  CB  PHE A  76       7.806  -5.568   3.020  1.00  0.00      A       
ATOM   1124  CD1 PHE A  76       8.954  -5.999   5.222  1.00  0.00      A       
ATOM   1125  CD2 PHE A  76       9.979  -4.478   3.690  1.00  0.00      A       
ATOM   1126  CE1 PHE A  76      10.031  -5.786   6.154  1.00  0.00      A       
ATOM   1127  CE2 PHE A  76      11.056  -4.265   4.621  1.00  0.00      A       
ATOM   1128  CG  PHE A  76       8.950  -5.341   4.010  1.00  0.00      A       
ATOM   1129  CZ  PHE A  76      11.028  -4.929   5.808  1.00  0.00      A       
ATOM   1130  HN  PHE A  76       9.002  -6.543   0.918  1.00  0.00      A       
ATOM   1131  HA  PHE A  76       7.721  -7.759   3.273  1.00  0.00      A       
ATOM   1132  HB2 PHE A  76       7.928  -4.887   2.177  1.00  0.00      A       
ATOM   1133  HB1 PHE A  76       6.864  -5.310   3.504  1.00  0.00      A       
ATOM   1134  HD1 PHE A  76       8.141  -6.680   5.475  1.00  0.00      A       
ATOM   1135  HD2 PHE A  76       9.976  -3.958   2.731  1.00  0.00      A       
ATOM   1136  HE1 PHE A  76      10.046  -6.299   7.116  1.00  0.00      A       
ATOM   1137  HE2 PHE A  76      11.874  -3.586   4.381  1.00  0.00      A       
ATOM   1138  HZ  PHE A  76      11.828  -4.848   6.587  1.00  0.00      A       
ATOM   1139  N   PHE A  76       8.895  -7.198   1.666  1.00  0.00      A       
ATOM   1140  O   PHE A  76       6.463  -6.995   0.442  1.00  0.00      A       
ATOM   1141  C   LYS A  77       3.628  -6.272   1.095  1.00  0.00      A       
ATOM   1142  CA  LYS A  77       4.063  -7.606   1.705  1.00  0.00      A       
ATOM   1143  CB  LYS A  77       3.040  -8.200   2.675  1.00  0.00      A       
ATOM   1144  CD  LYS A  77       1.927 -10.461   2.782  1.00  0.00      A       
ATOM   1145  CE  LYS A  77       1.615 -11.134   4.121  1.00  0.00      A       
ATOM   1146  CG  LYS A  77       3.256  -9.706   2.845  1.00  0.00      A       
ATOM   1147  HN  LYS A  77       5.336  -7.559   3.353  1.00  0.00      A       
ATOM   1148  HA  LYS A  77       4.199  -8.326   0.898  1.00  0.00      A       
ATOM   1149  HB2 LYS A  77       3.122  -7.707   3.644  1.00  0.00      A       
ATOM   1150  HB1 LYS A  77       2.032  -8.013   2.307  1.00  0.00      A       
ATOM   1151  HD2 LYS A  77       1.124  -9.770   2.523  1.00  0.00      A       
ATOM   1152  HD1 LYS A  77       1.968 -11.212   1.994  1.00  0.00      A       
ATOM   1153  HE2 LYS A  77       1.974 -12.163   4.109  1.00  0.00      A       
ATOM   1154  HE1 LYS A  77       2.144 -10.621   4.924  1.00  0.00      A       
ATOM   1155  HG2 LYS A  77       3.923 -10.071   2.064  1.00  0.00      A       
ATOM   1156  HG1 LYS A  77       3.745  -9.902   3.799  1.00  0.00      A       
ATOM   1157  HZ1 LYS A  77      -0.047 -10.941   5.363  1.00  0.00      A       
ATOM   1158  HZ2 LYS A  77      -0.313 -10.389   3.854  1.00  0.00      A       
ATOM   1159  N   LYS A  77       5.349  -7.438   2.360  1.00  0.00      A       
ATOM   1160  NZ  LYS A  77       0.159 -11.112   4.385  1.00  0.00      A       
ATOM   1161  O   LYS A  77       3.562  -5.259   1.790  1.00  0.00      A       
ATOM   1162  C   SER A  78       1.389  -5.082  -0.999  1.00  0.00      A       
ATOM   1163  CA  SER A  78       2.916  -5.121  -0.910  1.00  0.00      A       
ATOM   1164  CB  SER A  78       3.531  -5.065  -2.310  1.00  0.00      A       
ATOM   1165  HN  SER A  78       3.398  -7.142  -0.757  1.00  0.00      A       
ATOM   1166  HA  SER A  78       3.286  -4.284  -0.318  1.00  0.00      A       
ATOM   1167  HB2 SER A  78       4.001  -4.094  -2.461  1.00  0.00      A       
ATOM   1168  HB1 SER A  78       4.317  -5.816  -2.391  1.00  0.00      A       
ATOM   1169  HG  SER A  78       3.009  -5.378  -4.217  1.00  0.00      A       
ATOM   1170  N   SER A  78       3.342  -6.314  -0.198  1.00  0.00      A       
ATOM   1171  O   SER A  78       0.727  -6.102  -0.810  1.00  0.00      A       
ATOM   1172  OG  SER A  78       2.559  -5.286  -3.329  1.00  0.00      A       
ATOM   1173  C   CYS A  79      -1.115  -4.806  -2.315  1.00  0.00      A       
ATOM   1174  CA  CYS A  79      -0.562  -3.711  -1.402  1.00  0.00      A       
ATOM   1175  CB  CYS A  79      -0.913  -2.311  -1.911  1.00  0.00      A       
ATOM   1176  HN  CYS A  79       1.420  -3.072  -1.438  1.00  0.00      A       
ATOM   1177  HA  CYS A  79      -0.971  -3.802  -0.396  1.00  0.00      A       
ATOM   1178  HB2 CYS A  79      -0.584  -2.224  -2.947  1.00  0.00      A       
ATOM   1179  HB1 CYS A  79      -1.997  -2.201  -1.911  1.00  0.00      A       
ATOM   1180  N   CYS A  79       0.875  -3.896  -1.286  1.00  0.00      A       
ATOM   1181  O   CYS A  79      -1.869  -5.670  -1.868  1.00  0.00      A       
ATOM   1182  SG  CYS A  79      -0.184  -0.938  -0.947  1.00  0.00      A       
ATOM   1183  C   VAL A  80      -0.644  -7.095  -4.169  1.00  0.00      A       
ATOM   1184  CA  VAL A  80      -1.167  -5.710  -4.558  1.00  0.00      A       
ATOM   1185  CB  VAL A  80      -0.733  -5.279  -5.960  1.00  0.00      A       
ATOM   1186  CG1 VAL A  80      -1.062  -6.360  -6.992  1.00  0.00      A       
ATOM   1187  CG2 VAL A  80      -1.370  -3.942  -6.344  1.00  0.00      A       
ATOM   1188  HN  VAL A  80      -0.106  -4.030  -3.933  1.00  0.00      A       
ATOM   1189  HA  VAL A  80      -2.257  -5.727  -4.532  1.00  0.00      A       
ATOM   1190  HB  VAL A  80       0.348  -5.144  -5.950  1.00  0.00      A       
ATOM   1191 HG11 VAL A  80      -2.017  -6.823  -6.742  1.00  0.00      A       
ATOM   1192 HG12 VAL A  80      -1.126  -5.909  -7.983  1.00  0.00      A       
ATOM   1193 HG13 VAL A  80      -0.278  -7.117  -6.988  1.00  0.00      A       
ATOM   1194 HG21 VAL A  80      -2.352  -3.860  -5.878  1.00  0.00      A       
ATOM   1195 HG22 VAL A  80      -0.735  -3.125  -6.001  1.00  0.00      A       
ATOM   1196 HG23 VAL A  80      -1.477  -3.888  -7.428  1.00  0.00      A       
ATOM   1197  N   VAL A  80      -0.720  -4.735  -3.578  1.00  0.00      A       
ATOM   1198  O   VAL A  80      -1.324  -8.099  -4.372  1.00  0.00      A       
ATOM   1199  C   GLY A  81       0.251  -9.148  -2.288  1.00  0.00      A       
ATOM   1200  CA  GLY A  81       1.184  -8.348  -3.200  1.00  0.00      A       
ATOM   1201  HN  GLY A  81       1.108  -6.282  -3.456  1.00  0.00      A       
ATOM   1202  HA2 GLY A  81       1.439  -8.943  -4.076  1.00  0.00      A       
ATOM   1203  HA1 GLY A  81       2.115  -8.134  -2.676  1.00  0.00      A       
ATOM   1204  N   GLY A  81       0.561  -7.103  -3.618  1.00  0.00      A       
ATOM   1205  O   GLY A  81      -0.113 -10.279  -2.605  1.00  0.00      A       
ATOM   1206  C   CYS A  82      -2.345  -9.399  -0.884  1.00  0.00      A       
ATOM   1207  CA  CYS A  82      -0.990  -9.170  -0.212  1.00  0.00      A       
ATOM   1208  CB  CYS A  82      -1.121  -8.347   1.071  1.00  0.00      A       
ATOM   1209  HN  CYS A  82       0.193  -7.609  -0.922  1.00  0.00      A       
ATOM   1210  HA  CYS A  82      -0.525 -10.118   0.056  1.00  0.00      A       
ATOM   1211  HB2 CYS A  82      -0.134  -8.148   1.488  1.00  0.00      A       
ATOM   1212  HB1 CYS A  82      -1.575  -7.381   0.850  1.00  0.00      A       
ATOM   1213  N   CYS A  82      -0.108  -8.529  -1.173  1.00  0.00      A       
ATOM   1214  O   CYS A  82      -2.926 -10.478  -0.767  1.00  0.00      A       
ATOM   1215  SG  CYS A  82      -2.143  -9.251   2.292  1.00  0.00      A       
ATOM   1216  C   HIS A  83      -4.109  -9.676  -3.169  1.00  0.00      A       
ATOM   1217  CA  HIS A  83      -4.087  -8.443  -2.263  1.00  0.00      A       
ATOM   1218  CB  HIS A  83      -4.373  -7.145  -3.021  1.00  0.00      A       
ATOM   1219  CD2 HIS A  83      -4.748  -5.776  -0.826  1.00  0.00      A       
ATOM   1220  CE1 HIS A  83      -6.052  -4.222  -1.648  1.00  0.00      A       
ATOM   1221  CG  HIS A  83      -4.919  -6.036  -2.155  1.00  0.00      A       
ATOM   1222  HN  HIS A  83      -2.333  -7.494  -1.663  1.00  0.00      A       
ATOM   1223  HA  HIS A  83      -4.852  -8.554  -1.494  1.00  0.00      A       
ATOM   1224  HB2 HIS A  83      -3.453  -6.804  -3.495  1.00  0.00      A       
ATOM   1225  HB1 HIS A  83      -5.085  -7.352  -3.820  1.00  0.00      A       
ATOM   1226  HD1 HIS A  83      -6.058  -4.952  -3.590  1.00  0.00      A       
ATOM   1227  HD2 HIS A  83      -4.151  -6.368  -0.133  1.00  0.00      A       
ATOM   1228  HE1 HIS A  83      -6.687  -3.339  -1.715  1.00  0.00      A       
ATOM   1229  N   HIS A  83      -2.811  -8.368  -1.573  1.00  0.00      A       
ATOM   1230  ND1 HIS A  83      -5.745  -5.040  -2.645  1.00  0.00      A       
ATOM   1231  NE2 HIS A  83      -5.432  -4.680  -0.522  1.00  0.00      A       
ATOM   1232  O   HIS A  83      -5.097 -10.407  -3.205  1.00  0.00      A       
ATOM   1233  C   VAL A  84      -3.108 -12.297  -4.001  1.00  0.00      A       
ATOM   1234  CA  VAL A  84      -2.886 -11.000  -4.782  1.00  0.00      A       
ATOM   1235  CB  VAL A  84      -1.535 -10.956  -5.498  1.00  0.00      A       
ATOM   1236  CG1 VAL A  84      -1.296 -12.240  -6.296  1.00  0.00      A       
ATOM   1237  CG2 VAL A  84      -1.431  -9.724  -6.398  1.00  0.00      A       
ATOM   1238  HN  VAL A  84      -2.207  -9.269  -3.843  1.00  0.00      A       
ATOM   1239  HA  VAL A  84      -3.670 -10.905  -5.534  1.00  0.00      A       
ATOM   1240  HB  VAL A  84      -0.756 -10.884  -4.739  1.00  0.00      A       
ATOM   1241 HG11 VAL A  84      -2.242 -12.761  -6.439  1.00  0.00      A       
ATOM   1242 HG12 VAL A  84      -0.869 -11.989  -7.267  1.00  0.00      A       
ATOM   1243 HG13 VAL A  84      -0.605 -12.883  -5.751  1.00  0.00      A       
ATOM   1244 HG21 VAL A  84      -2.228  -9.024  -6.149  1.00  0.00      A       
ATOM   1245 HG22 VAL A  84      -0.464  -9.243  -6.245  1.00  0.00      A       
ATOM   1246 HG23 VAL A  84      -1.525 -10.026  -7.441  1.00  0.00      A       
ATOM   1247  N   VAL A  84      -3.007  -9.869  -3.878  1.00  0.00      A       
ATOM   1248  O   VAL A  84      -3.716 -13.237  -4.511  1.00  0.00      A       
ATOM   1249  C   GLU A  85      -4.167 -13.577  -1.387  1.00  0.00      A       
ATOM   1250  CA  GLU A  85      -2.737 -13.472  -1.920  1.00  0.00      A       
ATOM   1251  CB  GLU A  85      -1.725 -13.430  -0.773  1.00  0.00      A       
ATOM   1252  CD  GLU A  85      -0.357 -15.420  -0.048  1.00  0.00      A       
ATOM   1253  CG  GLU A  85      -0.508 -14.303  -1.083  1.00  0.00      A       
ATOM   1254  HN  GLU A  85      -2.109 -11.537  -2.369  1.00  0.00      A       
ATOM   1255  HA  GLU A  85      -2.517 -14.328  -2.559  1.00  0.00      A       
ATOM   1256  HB2 GLU A  85      -1.406 -12.402  -0.603  1.00  0.00      A       
ATOM   1257  HB1 GLU A  85      -2.199 -13.773   0.147  1.00  0.00      A       
ATOM   1258  HG2 GLU A  85      -0.610 -14.736  -2.078  1.00  0.00      A       
ATOM   1259  HG1 GLU A  85       0.392 -13.689  -1.093  1.00  0.00      A       
ATOM   1260  N   GLU A  85      -2.602 -12.306  -2.776  1.00  0.00      A       
ATOM   1261  O   GLU A  85      -4.686 -14.677  -1.203  1.00  0.00      A       
ATOM   1262  OE1 GLU A  85      -1.103 -16.416  -0.175  1.00  0.00      A       
ATOM   1263  OE2 GLU A  85       0.500 -15.254   0.846  1.00  0.00      A       
ATOM   1264  C   VAL A  86      -7.098 -12.733  -1.766  1.00  0.00      A       
ATOM   1265  CA  VAL A  86      -6.124 -12.365  -0.645  1.00  0.00      A       
ATOM   1266  CB  VAL A  86      -6.403 -10.988  -0.039  1.00  0.00      A       
ATOM   1267  CG1 VAL A  86      -7.836 -10.902   0.491  1.00  0.00      A       
ATOM   1268  CG2 VAL A  86      -5.391 -10.658   1.060  1.00  0.00      A       
ATOM   1269  HN  VAL A  86      -4.335 -11.527  -1.307  1.00  0.00      A       
ATOM   1270  HA  VAL A  86      -6.207 -13.107   0.149  1.00  0.00      A       
ATOM   1271  HB  VAL A  86      -6.293 -10.245  -0.829  1.00  0.00      A       
ATOM   1272 HG11 VAL A  86      -8.531 -11.214  -0.289  1.00  0.00      A       
ATOM   1273 HG12 VAL A  86      -7.943 -11.557   1.356  1.00  0.00      A       
ATOM   1274 HG13 VAL A  86      -8.054  -9.875   0.783  1.00  0.00      A       
ATOM   1275 HG21 VAL A  86      -4.513 -11.293   0.949  1.00  0.00      A       
ATOM   1276 HG22 VAL A  86      -5.096  -9.612   0.979  1.00  0.00      A       
ATOM   1277 HG23 VAL A  86      -5.845 -10.833   2.036  1.00  0.00      A       
ATOM   1278  N   VAL A  86      -4.764 -12.417  -1.154  1.00  0.00      A       
ATOM   1279  O   VAL A  86      -7.925 -13.629  -1.605  1.00  0.00      A       
ATOM   1280  C   ALA A  87      -7.510 -13.639  -4.613  1.00  0.00      A       
ATOM   1281  CA  ALA A  87      -7.827 -12.263  -4.024  1.00  0.00      A       
ATOM   1282  CB  ALA A  87      -7.644 -11.137  -5.043  1.00  0.00      A       
ATOM   1283  HN  ALA A  87      -6.293 -11.295  -3.000  1.00  0.00      A       
ATOM   1284  HA  ALA A  87      -8.859 -12.256  -3.673  1.00  0.00      A       
ATOM   1285  HB1 ALA A  87      -7.778 -10.174  -4.549  1.00  0.00      A       
ATOM   1286  HB2 ALA A  87      -6.642 -11.190  -5.469  1.00  0.00      A       
ATOM   1287  HB3 ALA A  87      -8.383 -11.243  -5.838  1.00  0.00      A       
ATOM   1288  N   ALA A  87      -6.968 -12.023  -2.877  1.00  0.00      A       
ATOM   1289  O   ALA A  87      -8.411 -14.352  -5.053  1.00  0.00      A       
ATOM   1290  C   GLY A  88      -6.564 -15.626  -6.390  1.00  0.00      A       
ATOM   1291  CA  GLY A  88      -5.781 -15.249  -5.130  1.00  0.00      A       
ATOM   1292  HN  GLY A  88      -5.501 -13.386  -4.242  1.00  0.00      A       
ATOM   1293  HA2 GLY A  88      -4.717 -15.200  -5.361  1.00  0.00      A       
ATOM   1294  HA1 GLY A  88      -5.907 -16.024  -4.374  1.00  0.00      A       
ATOM   1295  N   GLY A  88      -6.227 -13.971  -4.602  1.00  0.00      A       
ATOM   1296  O   GLY A  88      -6.567 -14.881  -7.369  1.00  0.00      A       
ATOM   1297  C   ALA A  89      -9.474 -17.274  -7.063  1.00  0.00      A       
ATOM   1298  CA  ALA A  89      -7.992 -17.266  -7.447  1.00  0.00      A       
ATOM   1299  CB  ALA A  89      -7.490 -18.651  -7.861  1.00  0.00      A       
ATOM   1300  HN  ALA A  89      -7.201 -17.381  -5.524  1.00  0.00      A       
ATOM   1301  HA  ALA A  89      -7.844 -16.576  -8.278  1.00  0.00      A       
ATOM   1302  HB1 ALA A  89      -7.207 -19.215  -6.972  1.00  0.00      A       
ATOM   1303  HB2 ALA A  89      -8.282 -19.181  -8.391  1.00  0.00      A       
ATOM   1304  HB3 ALA A  89      -6.625 -18.543  -8.514  1.00  0.00      A       
ATOM   1305  N   ALA A  89      -7.208 -16.781  -6.324  1.00  0.00      A       
ATOM   1306  O   ALA A  89     -10.112 -18.325  -7.060  1.00  0.00      A       
ATOM   1307  C   ASP A  90     -12.121 -15.181  -7.458  1.00  0.00      A       
ATOM   1308  CA  ASP A  90     -11.371 -15.946  -6.366  1.00  0.00      A       
ATOM   1309  CB  ASP A  90     -11.505 -15.158  -5.061  1.00  0.00      A       
ATOM   1310  CG  ASP A  90     -12.757 -15.473  -4.241  1.00  0.00      A       
ATOM   1311  HN  ASP A  90      -9.451 -15.238  -6.756  1.00  0.00      A       
ATOM   1312  HA  ASP A  90     -11.740 -16.964  -6.241  1.00  0.00      A       
ATOM   1313  HB2 ASP A  90     -10.627 -15.353  -4.445  1.00  0.00      A       
ATOM   1314  HB1 ASP A  90     -11.500 -14.093  -5.295  1.00  0.00      A       
ATOM   1315  N   ASP A  90      -9.977 -16.089  -6.750  1.00  0.00      A       
ATOM   1316  O   ASP A  90     -13.350 -15.210  -7.509  1.00  0.00      A       
ATOM   1317  OD1 ASP A  90     -13.626 -16.188  -4.784  1.00  0.00      A       
ATOM   1318  OD2 ASP A  90     -12.817 -14.991  -3.089  1.00  0.00      A       
ATOM   1319  C   ALA A  91     -12.816 -12.642  -8.818  1.00  0.00      A       
ATOM   1320  CA  ALA A  91     -11.927 -13.745  -9.395  1.00  0.00      A       
ATOM   1321  CB  ALA A  91     -12.692 -14.680 -10.333  1.00  0.00      A       
ATOM   1322  HN  ALA A  91     -10.352 -14.498  -8.258  1.00  0.00      A       
ATOM   1323  HA  ALA A  91     -11.106 -13.287  -9.948  1.00  0.00      A       
ATOM   1324  HB1 ALA A  91     -12.015 -15.440 -10.722  1.00  0.00      A       
ATOM   1325  HB2 ALA A  91     -13.502 -15.161  -9.785  1.00  0.00      A       
ATOM   1326  HB3 ALA A  91     -13.106 -14.104 -11.161  1.00  0.00      A       
ATOM   1327  N   ALA A  91     -11.350 -14.516  -8.306  1.00  0.00      A       
ATOM   1328  O   ALA A  91     -13.451 -12.830  -7.782  1.00  0.00      A       
ATOM   1329  C   ALA A  92     -12.849  -9.575  -8.043  1.00  0.00      A       
ATOM   1330  CA  ALA A  92     -13.632 -10.380  -9.083  1.00  0.00      A       
ATOM   1331  CB  ALA A  92     -14.975 -10.878  -8.545  1.00  0.00      A       
ATOM   1332  HN  ALA A  92     -12.311 -11.369 -10.355  1.00  0.00      A       
ATOM   1333  HA  ALA A  92     -13.813  -9.752  -9.955  1.00  0.00      A       
ATOM   1334  HB1 ALA A  92     -15.163 -11.886  -8.914  1.00  0.00      A       
ATOM   1335  HB2 ALA A  92     -14.949 -10.889  -7.455  1.00  0.00      A       
ATOM   1336  HB3 ALA A  92     -15.770 -10.214  -8.883  1.00  0.00      A       
ATOM   1337  N   ALA A  92     -12.831 -11.514  -9.513  1.00  0.00      A       
ATOM   1338  O   ALA A  92     -12.722  -8.358  -8.162  1.00  0.00      A       
ATOM   1339  C   LYS A  93     -10.271  -9.114  -6.561  1.00  0.00      A       
ATOM   1340  CA  LYS A  93     -11.580  -9.655  -5.985  1.00  0.00      A       
ATOM   1341  CB  LYS A  93     -11.385 -10.622  -4.815  1.00  0.00      A       
ATOM   1342  CD  LYS A  93     -12.536 -11.397  -2.710  1.00  0.00      A       
ATOM   1343  CE  LYS A  93     -13.675 -10.867  -1.836  1.00  0.00      A       
ATOM   1344  CG  LYS A  93     -12.725 -10.979  -4.169  1.00  0.00      A       
ATOM   1345  HN  LYS A  93     -12.454 -11.278  -6.956  1.00  0.00      A       
ATOM   1346  HA  LYS A  93     -12.168  -8.815  -5.614  1.00  0.00      A       
ATOM   1347  HB2 LYS A  93     -10.893 -11.529  -5.166  1.00  0.00      A       
ATOM   1348  HB1 LYS A  93     -10.728 -10.170  -4.072  1.00  0.00      A       
ATOM   1349  HD2 LYS A  93     -12.496 -12.484  -2.641  1.00  0.00      A       
ATOM   1350  HD1 LYS A  93     -11.583 -11.019  -2.340  1.00  0.00      A       
ATOM   1351  HE2 LYS A  93     -14.632 -11.066  -2.316  1.00  0.00      A       
ATOM   1352  HE1 LYS A  93     -13.682 -11.392  -0.881  1.00  0.00      A       
ATOM   1353  HG2 LYS A  93     -13.398 -10.123  -4.222  1.00  0.00      A       
ATOM   1354  HG1 LYS A  93     -13.196 -11.790  -4.726  1.00  0.00      A       
ATOM   1355  HZ1 LYS A  93     -13.676  -8.877  -2.455  1.00  0.00      A       
ATOM   1356  HZ2 LYS A  93     -14.173  -9.065  -0.916  1.00  0.00      A       
ATOM   1357  N   LYS A  93     -12.346 -10.288  -7.045  1.00  0.00      A       
ATOM   1358  NZ  LYS A  93     -13.519  -9.413  -1.609  1.00  0.00      A       
ATOM   1359  O   LYS A  93      -9.884  -7.982  -6.276  1.00  0.00      A       
ATOM   1360  C   LYS A  94      -8.607  -8.405  -8.944  1.00  0.00      A       
ATOM   1361  CA  LYS A  94      -8.365  -9.568  -7.980  1.00  0.00      A       
ATOM   1362  CB  LYS A  94      -7.701 -10.781  -8.634  1.00  0.00      A       
ATOM   1363  CD  LYS A  94      -5.549 -12.083  -8.453  1.00  0.00      A       
ATOM   1364  CE  LYS A  94      -4.941 -12.494  -9.795  1.00  0.00      A       
ATOM   1365  CG  LYS A  94      -6.177 -10.690  -8.539  1.00  0.00      A       
ATOM   1366  HN  LYS A  94      -9.945 -10.868  -7.589  1.00  0.00      A       
ATOM   1367  HA  LYS A  94      -7.701  -9.226  -7.186  1.00  0.00      A       
ATOM   1368  HB2 LYS A  94      -8.046 -11.695  -8.150  1.00  0.00      A       
ATOM   1369  HB1 LYS A  94      -8.001 -10.844  -9.681  1.00  0.00      A       
ATOM   1370  HD2 LYS A  94      -4.778 -12.091  -7.683  1.00  0.00      A       
ATOM   1371  HD1 LYS A  94      -6.305 -12.809  -8.154  1.00  0.00      A       
ATOM   1372  HE2 LYS A  94      -5.023 -13.573  -9.923  1.00  0.00      A       
ATOM   1373  HE1 LYS A  94      -5.500 -12.033 -10.610  1.00  0.00      A       
ATOM   1374  HG2 LYS A  94      -5.785 -10.164  -9.409  1.00  0.00      A       
ATOM   1375  HG1 LYS A  94      -5.898 -10.107  -7.661  1.00  0.00      A       
ATOM   1376  HZ1 LYS A  94      -3.170 -11.770  -8.970  1.00  0.00      A       
ATOM   1377  HZ2 LYS A  94      -2.921 -12.849 -10.165  1.00  0.00      A       
ATOM   1378  N   LYS A  94      -9.624  -9.948  -7.362  1.00  0.00      A       
ATOM   1379  NZ  LYS A  94      -3.520 -12.086  -9.868  1.00  0.00      A       
ATOM   1380  O   LYS A  94      -7.659  -7.795  -9.436  1.00  0.00      A       
ATOM   1381  C   LYS A  95     -10.601  -5.808  -9.258  1.00  0.00      A       
ATOM   1382  CA  LYS A  95     -10.259  -7.052 -10.081  1.00  0.00      A       
ATOM   1383  CB  LYS A  95     -11.384  -7.501 -11.015  1.00  0.00      A       
ATOM   1384  CD  LYS A  95     -11.829  -8.053 -13.435  1.00  0.00      A       
ATOM   1385  CE  LYS A  95     -10.881  -9.022 -14.144  1.00  0.00      A       
ATOM   1386  CG  LYS A  95     -11.065  -7.146 -12.468  1.00  0.00      A       
ATOM   1387  HN  LYS A  95     -10.646  -8.632  -8.779  1.00  0.00      A       
ATOM   1388  HA  LYS A  95      -9.393  -6.827 -10.704  1.00  0.00      A       
ATOM   1389  HB2 LYS A  95     -11.531  -8.577 -10.923  1.00  0.00      A       
ATOM   1390  HB1 LYS A  95     -12.319  -7.027 -10.718  1.00  0.00      A       
ATOM   1391  HD2 LYS A  95     -12.588  -8.614 -12.890  1.00  0.00      A       
ATOM   1392  HD1 LYS A  95     -12.352  -7.445 -14.173  1.00  0.00      A       
ATOM   1393  HE2 LYS A  95     -11.080  -9.017 -15.215  1.00  0.00      A       
ATOM   1394  HE1 LYS A  95      -9.850  -8.694 -14.010  1.00  0.00      A       
ATOM   1395  HG2 LYS A  95     -11.325  -6.105 -12.658  1.00  0.00      A       
ATOM   1396  HG1 LYS A  95      -9.993  -7.244 -12.643  1.00  0.00      A       
ATOM   1397  HZ1 LYS A  95     -10.980 -10.415 -12.597  1.00  0.00      A       
ATOM   1398  HZ2 LYS A  95     -11.945 -10.791 -13.854  1.00  0.00      A       
ATOM   1399  N   LYS A  95      -9.881  -8.132  -9.184  1.00  0.00      A       
ATOM   1400  NZ  LYS A  95     -11.045 -10.392 -13.608  1.00  0.00      A       
ATOM   1401  O   LYS A  95     -10.684  -4.706  -9.798  1.00  0.00      A       
ATOM   1402  C   ASP A  96     -10.082  -4.870  -5.946  1.00  0.00      A       
ATOM   1403  CA  ASP A  96     -11.124  -4.937  -7.063  1.00  0.00      A       
ATOM   1404  CB  ASP A  96     -12.495  -5.154  -6.419  1.00  0.00      A       
ATOM   1405  CG  ASP A  96     -13.582  -4.176  -6.868  1.00  0.00      A       
ATOM   1406  HN  ASP A  96     -10.723  -6.926  -7.534  1.00  0.00      A       
ATOM   1407  HA  ASP A  96     -11.128  -4.042  -7.685  1.00  0.00      A       
ATOM   1408  HB2 ASP A  96     -12.826  -6.169  -6.639  1.00  0.00      A       
ATOM   1409  HB1 ASP A  96     -12.386  -5.082  -5.337  1.00  0.00      A       
ATOM   1410  N   ASP A  96     -10.792  -6.027  -7.965  1.00  0.00      A       
ATOM   1411  O   ASP A  96     -10.215  -4.078  -5.014  1.00  0.00      A       
ATOM   1412  OD1 ASP A  96     -13.701  -3.984  -8.097  1.00  0.00      A       
ATOM   1413  OD2 ASP A  96     -14.271  -3.643  -5.971  1.00  0.00      A       
ATOM   1414  C   LEU A  97      -6.660  -5.510  -5.779  1.00  0.00      A       
ATOM   1415  CA  LEU A  97      -8.002  -5.758  -5.088  1.00  0.00      A       
ATOM   1416  CB  LEU A  97      -8.056  -7.071  -4.303  1.00  0.00      A       
ATOM   1417  CD1 LEU A  97      -8.951  -8.351  -2.324  1.00  0.00      A       
ATOM   1418  CD2 LEU A  97      -9.487  -5.887  -2.598  1.00  0.00      A       
ATOM   1419  CG  LEU A  97      -9.212  -7.212  -3.311  1.00  0.00      A       
ATOM   1420  HN  LEU A  97      -8.965  -6.352  -6.837  1.00  0.00      A       
ATOM   1421  HA  LEU A  97      -8.179  -4.951  -4.378  1.00  0.00      A       
ATOM   1422  HB2 LEU A  97      -8.111  -7.894  -5.015  1.00  0.00      A       
ATOM   1423  HB1 LEU A  97      -7.119  -7.183  -3.757  1.00  0.00      A       
ATOM   1424 HD11 LEU A  97      -7.905  -8.335  -2.018  1.00  0.00      A       
ATOM   1425 HD12 LEU A  97      -9.588  -8.226  -1.448  1.00  0.00      A       
ATOM   1426 HD13 LEU A  97      -9.175  -9.305  -2.802  1.00  0.00      A       
ATOM   1427 HD21 LEU A  97      -8.550  -5.347  -2.460  1.00  0.00      A       
ATOM   1428 HD22 LEU A  97     -10.168  -5.285  -3.199  1.00  0.00      A       
ATOM   1429 HD23 LEU A  97      -9.939  -6.084  -1.626  1.00  0.00      A       
ATOM   1430  HG  LEU A  97     -10.112  -7.470  -3.870  1.00  0.00      A       
ATOM   1431  N   LEU A  97      -9.066  -5.712  -6.076  1.00  0.00      A       
ATOM   1432  O   LEU A  97      -5.835  -4.744  -5.284  1.00  0.00      A       
ATOM   1433  C   THR A  98      -5.554  -5.487  -9.074  1.00  0.00      A       
ATOM   1434  CA  THR A  98      -5.254  -6.034  -7.677  1.00  0.00      A       
ATOM   1435  CB  THR A  98      -4.552  -7.393  -7.694  1.00  0.00      A       
ATOM   1436  CG2 THR A  98      -4.670  -8.130  -6.359  1.00  0.00      A       
ATOM   1437  HN  THR A  98      -7.159  -6.794  -7.309  1.00  0.00      A       
ATOM   1438  HA  THR A  98      -4.620  -5.302  -7.177  1.00  0.00      A       
ATOM   1439  HB  THR A  98      -3.508  -7.288  -7.990  1.00  0.00      A       
ATOM   1440  HG1 THR A  98      -4.895  -8.203  -9.491  1.00  0.00      A       
ATOM   1441 HG21 THR A  98      -5.722  -8.245  -6.099  1.00  0.00      A       
ATOM   1442 HG22 THR A  98      -4.207  -9.113  -6.444  1.00  0.00      A       
ATOM   1443 HG23 THR A  98      -4.165  -7.556  -5.581  1.00  0.00      A       
ATOM   1444  N   THR A  98      -6.482  -6.173  -6.913  1.00  0.00      A       
ATOM   1445  O   THR A  98      -4.661  -5.401  -9.916  1.00  0.00      A       
ATOM   1446  OG1 THR A  98      -5.333  -8.176  -8.593  1.00  0.00      A       
ATOM   1447  C   GLY A  99      -6.499  -3.299 -10.887  1.00  0.00      A       
ATOM   1448  CA  GLY A  99      -7.243  -4.595 -10.558  1.00  0.00      A       
ATOM   1449  HN  GLY A  99      -7.534  -5.204  -8.587  1.00  0.00      A       
ATOM   1450  HA2 GLY A  99      -7.064  -5.331 -11.342  1.00  0.00      A       
ATOM   1451  HA1 GLY A  99      -8.317  -4.407 -10.536  1.00  0.00      A       
ATOM   1452  N   GLY A  99      -6.814  -5.131  -9.277  1.00  0.00      A       
ATOM   1453  O   GLY A  99      -6.198  -2.509  -9.994  1.00  0.00      A       
ATOM   1454  C   CYS A 100      -6.533  -0.794 -12.748  1.00  0.00      A       
ATOM   1455  CA  CYS A 100      -5.522  -1.936 -12.629  1.00  0.00      A       
ATOM   1456  CB  CYS A 100      -4.787  -2.188 -13.947  1.00  0.00      A       
ATOM   1457  HN  CYS A 100      -6.474  -3.770 -12.891  1.00  0.00      A       
ATOM   1458  HA  CYS A 100      -4.768  -1.708 -11.875  1.00  0.00      A       
ATOM   1459  HB2 CYS A 100      -5.410  -2.820 -14.580  1.00  0.00      A       
ATOM   1460  HB1 CYS A 100      -4.666  -1.237 -14.467  1.00  0.00      A       
ATOM   1461  N   CYS A 100      -6.225  -3.122 -12.171  1.00  0.00      A       
ATOM   1462  O   CYS A 100      -6.319   0.289 -12.205  1.00  0.00      A       
ATOM   1463  SG  CYS A 100      -3.143  -2.973 -13.772  1.00  0.00      A       
ATOM   1464  C   LYS A 101      -9.996  -0.663 -13.198  1.00  0.00      A       
ATOM   1465  CA  LYS A 101      -8.657  -0.085 -13.661  1.00  0.00      A       
ATOM   1466  CB  LYS A 101      -8.666   0.402 -15.111  1.00  0.00      A       
ATOM   1467  CD  LYS A 101     -10.115   1.666 -16.743  1.00  0.00      A       
ATOM   1468  CE  LYS A 101     -11.492   2.329 -16.826  1.00  0.00      A       
ATOM   1469  CG  LYS A 101      -9.640   1.568 -15.292  1.00  0.00      A       
ATOM   1470  HN  LYS A 101      -7.779  -1.958 -13.901  1.00  0.00      A       
ATOM   1471  HA  LYS A 101      -8.417   0.774 -13.034  1.00  0.00      A       
ATOM   1472  HB2 LYS A 101      -7.662   0.714 -15.401  1.00  0.00      A       
ATOM   1473  HB1 LYS A 101      -8.948  -0.417 -15.772  1.00  0.00      A       
ATOM   1474  HD2 LYS A 101      -9.396   2.240 -17.327  1.00  0.00      A       
ATOM   1475  HD1 LYS A 101     -10.160   0.669 -17.183  1.00  0.00      A       
ATOM   1476  HE2 LYS A 101     -12.177   1.844 -16.131  1.00  0.00      A       
ATOM   1477  HE1 LYS A 101     -11.417   3.374 -16.525  1.00  0.00      A       
ATOM   1478  HG2 LYS A 101     -10.498   1.436 -14.633  1.00  0.00      A       
ATOM   1479  HG1 LYS A 101      -9.156   2.500 -15.001  1.00  0.00      A       
ATOM   1480  HZ1 LYS A 101     -13.007   1.981 -18.213  1.00  0.00      A       
ATOM   1481  HZ2 LYS A 101     -11.952   3.123 -18.697  1.00  0.00      A       
ATOM   1482  N   LYS A 101      -7.613  -1.075 -13.463  1.00  0.00      A       
ATOM   1483  NZ  LYS A 101     -12.027   2.240 -18.203  1.00  0.00      A       
ATOM   1484  O   LYS A 101     -10.284  -1.836 -13.432  1.00  0.00      A       
ATOM   1485  C   LYS A 102     -11.892  -1.153 -10.850  1.00  0.00      A       
ATOM   1486  CA  LYS A 102     -12.081  -0.225 -12.052  1.00  0.00      A       
ATOM   1487  CB  LYS A 102     -12.915  -0.838 -13.178  1.00  0.00      A       
ATOM   1488  CD  LYS A 102     -14.442  -0.188 -15.077  1.00  0.00      A       
ATOM   1489  CE  LYS A 102     -15.935  -0.517 -15.130  1.00  0.00      A       
ATOM   1490  CG  LYS A 102     -14.001   0.132 -13.647  1.00  0.00      A       
ATOM   1491  HN  LYS A 102     -10.538   1.140 -12.364  1.00  0.00      A       
ATOM   1492  HA  LYS A 102     -12.601   0.673 -11.717  1.00  0.00      A       
ATOM   1493  HB2 LYS A 102     -12.268  -1.099 -14.015  1.00  0.00      A       
ATOM   1494  HB1 LYS A 102     -13.375  -1.764 -12.831  1.00  0.00      A       
ATOM   1495  HD2 LYS A 102     -14.229   0.662 -15.726  1.00  0.00      A       
ATOM   1496  HD1 LYS A 102     -13.866  -1.031 -15.459  1.00  0.00      A       
ATOM   1497  HE2 LYS A 102     -16.142  -1.394 -14.517  1.00  0.00      A       
ATOM   1498  HE1 LYS A 102     -16.510   0.309 -14.710  1.00  0.00      A       
ATOM   1499  HG2 LYS A 102     -14.859   0.076 -12.977  1.00  0.00      A       
ATOM   1500  HG1 LYS A 102     -13.625   1.155 -13.599  1.00  0.00      A       
ATOM   1501  HZ1 LYS A 102     -16.016  -1.654 -16.874  1.00  0.00      A       
ATOM   1502  HZ2 LYS A 102     -17.371  -0.789 -16.615  1.00  0.00      A       
ATOM   1503  N   LYS A 102     -10.779   0.187 -12.550  1.00  0.00      A       
ATOM   1504  NZ  LYS A 102     -16.362  -0.767 -16.525  1.00  0.00      A       
ATOM   1505  O   LYS A 102     -12.533  -2.199 -10.763  1.00  0.00      A       
ATOM   1506  C   SER A 103     -11.041  -0.695  -7.511  1.00  0.00      A       
ATOM   1507  CA  SER A 103     -10.727  -1.518  -8.762  1.00  0.00      A       
ATOM   1508  CB  SER A 103      -9.270  -1.983  -8.740  1.00  0.00      A       
ATOM   1509  HN  SER A 103     -10.492   0.116 -10.033  1.00  0.00      A       
ATOM   1510  HA  SER A 103     -11.384  -2.385  -8.824  1.00  0.00      A       
ATOM   1511  HB2 SER A 103      -8.897  -1.956  -7.716  1.00  0.00      A       
ATOM   1512  HB1 SER A 103      -9.215  -3.019  -9.072  1.00  0.00      A       
ATOM   1513  HG  SER A 103      -8.504  -0.217  -9.288  1.00  0.00      A       
ATOM   1514  N   SER A 103     -11.009  -0.736  -9.954  1.00  0.00      A       
ATOM   1515  O   SER A 103     -11.576   0.409  -7.608  1.00  0.00      A       
ATOM   1516  OG  SER A 103      -8.439  -1.175  -9.568  1.00  0.00      A       
ATOM   1517  C   LYS A 104      -9.910   0.527  -4.916  1.00  0.00      A       
ATOM   1518  CA  LYS A 104     -10.933  -0.596  -5.097  1.00  0.00      A       
ATOM   1519  CB  LYS A 104     -10.942  -1.610  -3.951  1.00  0.00      A       
ATOM   1520  CD  LYS A 104     -13.386  -1.991  -3.461  1.00  0.00      A       
ATOM   1521  CE  LYS A 104     -13.983  -2.948  -2.428  1.00  0.00      A       
ATOM   1522  CG  LYS A 104     -12.119  -2.579  -4.085  1.00  0.00      A       
ATOM   1523  HN  LYS A 104     -10.260  -2.161  -6.296  1.00  0.00      A       
ATOM   1524  HA  LYS A 104     -11.928  -0.153  -5.142  1.00  0.00      A       
ATOM   1525  HB2 LYS A 104     -10.005  -2.168  -3.947  1.00  0.00      A       
ATOM   1526  HB1 LYS A 104     -11.004  -1.086  -2.997  1.00  0.00      A       
ATOM   1527  HD2 LYS A 104     -13.154  -1.037  -2.988  1.00  0.00      A       
ATOM   1528  HD1 LYS A 104     -14.120  -1.789  -4.242  1.00  0.00      A       
ATOM   1529  HE2 LYS A 104     -13.562  -3.945  -2.560  1.00  0.00      A       
ATOM   1530  HE1 LYS A 104     -13.716  -2.620  -1.423  1.00  0.00      A       
ATOM   1531  HG2 LYS A 104     -12.295  -2.798  -5.138  1.00  0.00      A       
ATOM   1532  HG1 LYS A 104     -11.874  -3.523  -3.599  1.00  0.00      A       
ATOM   1533  HZ1 LYS A 104     -15.895  -3.433  -1.756  1.00  0.00      A       
ATOM   1534  HZ2 LYS A 104     -15.863  -2.081  -2.663  1.00  0.00      A       
ATOM   1535  N   LYS A 104     -10.695  -1.263  -6.365  1.00  0.00      A       
ATOM   1536  NZ  LYS A 104     -15.456  -3.004  -2.563  1.00  0.00      A       
ATOM   1537  O   LYS A 104     -10.193   1.530  -4.262  1.00  0.00      A       
ATOM   1538  C   CYS A 105      -7.890   2.346  -6.521  1.00  0.00      A       
ATOM   1539  CA  CYS A 105      -7.676   1.304  -5.420  1.00  0.00      A       
ATOM   1540  CB  CYS A 105      -6.296   0.651  -5.514  1.00  0.00      A       
ATOM   1541  HN  CYS A 105      -8.521  -0.496  -6.039  1.00  0.00      A       
ATOM   1542  HA  CYS A 105      -7.753   1.762  -4.434  1.00  0.00      A       
ATOM   1543  HB2 CYS A 105      -6.129   0.276  -6.524  1.00  0.00      A       
ATOM   1544  HB1 CYS A 105      -5.520   1.391  -5.316  1.00  0.00      A       
ATOM   1545  N   CYS A 105      -8.743   0.322  -5.508  1.00  0.00      A       
ATOM   1546  O   CYS A 105      -8.182   3.506  -6.234  1.00  0.00      A       
ATOM   1547  SG  CYS A 105      -6.170  -0.722  -4.310  1.00  0.00      A       
ATOM   1548  C   HIS A 106      -9.340   2.648  -9.432  1.00  0.00      A       
ATOM   1549  CA  HIS A 106      -7.910   2.772  -8.901  1.00  0.00      A       
ATOM   1550  CB  HIS A 106      -6.854   2.484  -9.971  1.00  0.00      A       
ATOM   1551  CD2 HIS A 106      -4.374   1.834  -9.461  1.00  0.00      A       
ATOM   1552  CE1 HIS A 106      -3.699   3.765  -8.684  1.00  0.00      A       
ATOM   1553  CG  HIS A 106      -5.433   2.692  -9.503  1.00  0.00      A       
ATOM   1554  HN  HIS A 106      -7.500   0.948  -7.981  1.00  0.00      A       
ATOM   1555  HA  HIS A 106      -7.751   3.788  -8.542  1.00  0.00      A       
ATOM   1556  HB2 HIS A 106      -6.967   1.454 -10.310  1.00  0.00      A       
ATOM   1557  HB1 HIS A 106      -7.040   3.125 -10.832  1.00  0.00      A       
ATOM   1558  HD1 HIS A 106      -5.520   4.735  -8.908  1.00  0.00      A       
ATOM   1559  HD2 HIS A 106      -4.386   0.792  -9.780  1.00  0.00      A       
ATOM   1560  HE1 HIS A 106      -3.058   4.541  -8.266  1.00  0.00      A       
ATOM   1561  N   HIS A 106      -7.737   1.893  -7.757  1.00  0.00      A       
ATOM   1562  ND1 HIS A 106      -4.977   3.901  -9.007  1.00  0.00      A       
ATOM   1563  NE2 HIS A 106      -3.327   2.484  -8.967  1.00  0.00      A       
ATOM   1564  O   HIS A 106      -9.846   1.542  -9.611  1.00  0.00      A       
ATOM   1565  C   GLU A 107     -11.337   4.413 -11.591  1.00  0.00      A       
ATOM   1566  CA  GLU A 107     -11.312   3.836 -10.174  1.00  0.00      A       
ATOM   1567  CB  GLU A 107     -12.223   4.635  -9.240  1.00  0.00      A       
ATOM   1568  CD  GLU A 107     -13.011   6.999  -8.855  1.00  0.00      A       
ATOM   1569  CG  GLU A 107     -11.818   6.110  -9.209  1.00  0.00      A       
ATOM   1570  HN  GLU A 107      -9.531   4.696  -9.520  1.00  0.00      A       
ATOM   1571  HA  GLU A 107     -11.641   2.797 -10.191  1.00  0.00      A       
ATOM   1572  HB2 GLU A 107     -13.257   4.545  -9.571  1.00  0.00      A       
ATOM   1573  HB1 GLU A 107     -12.173   4.219  -8.234  1.00  0.00      A       
ATOM   1574  HG2 GLU A 107     -11.021   6.257  -8.479  1.00  0.00      A       
ATOM   1575  HG1 GLU A 107     -11.417   6.402 -10.180  1.00  0.00      A       
ATOM   1576  N   GLU A 107      -9.950   3.800  -9.668  1.00  0.00      A       
ATOM   1577  OT1 GLU A 107     -10.366   5.025 -12.033  1.00  0.00      A       
ATOM   1578  OT2 GLU A 107     -12.378   4.231 -12.259  1.00  0.00      A       
ATOM   1579  OE1 GLU A 107     -13.264   7.155  -7.641  1.00  0.00      A       
ATOM   1580  OE2 GLU A 107     -13.645   7.504  -9.807  1.00  0.00      A       
TER
ATOM   1581  C1A HEC B 108      -1.166   5.310   9.254  1.00  0.00      B       
ATOM   1582  C1B HEC B 108      -2.005   2.118  12.043  1.00  0.00      B       
ATOM   1583  C1C HEC B 108      -2.142  -0.709   8.740  1.00  0.00      B       
ATOM   1584  C1D HEC B 108      -1.120   2.469   5.996  1.00  0.00      B       
ATOM   1585  C2A HEC B 108      -1.094   6.373  10.228  1.00  0.00      B       
ATOM   1586  C2B HEC B 108      -2.402   1.197  13.082  1.00  0.00      B       
ATOM   1587  C2C HEC B 108      -2.188  -1.771   7.762  1.00  0.00      B       
ATOM   1588  C2D HEC B 108      -0.716   3.400   4.969  1.00  0.00      B       
ATOM   1589  C3A HEC B 108      -1.301   5.816  11.440  1.00  0.00      B       
ATOM   1590  C3B HEC B 108      -2.555  -0.012  12.503  1.00  0.00      B       
ATOM   1591  C3C HEC B 108      -1.891  -1.222   6.566  1.00  0.00      B       
ATOM   1592  C3D HEC B 108      -0.628   4.616   5.548  1.00  0.00      B       
ATOM   1593  C4A HEC B 108      -1.503   4.402  11.228  1.00  0.00      B       
ATOM   1594  C4B HEC B 108      -2.255   0.148  11.100  1.00  0.00      B       
ATOM   1595  C4C HEC B 108      -1.658   0.185   6.790  1.00  0.00      B       
ATOM   1596  C4D HEC B 108      -0.976   4.450   6.939  1.00  0.00      B       
ATOM   1597  CAA HEC B 108      -0.836   7.817   9.906  1.00  0.00      B       
ATOM   1598  CAB HEC B 108      -2.959  -1.304  13.153  1.00  0.00      B       
ATOM   1599  CAC HEC B 108      -1.806  -1.904   5.232  1.00  0.00      B       
ATOM   1600  CAD HEC B 108      -0.245   5.918   4.908  1.00  0.00      B       
ATOM   1601  CBA HEC B 108       0.627   8.231  10.045  1.00  0.00      B       
ATOM   1602  CBB HEC B 108      -4.200  -1.194  14.034  1.00  0.00      B       
ATOM   1603  CBC HEC B 108      -2.799  -3.050   5.056  1.00  0.00      B       
ATOM   1604  CBD HEC B 108      -0.839   6.125   3.517  1.00  0.00      B       
ATOM   1605  CGA HEC B 108       0.791   9.317  11.097  1.00  0.00      B       
ATOM   1606  CGD HEC B 108       0.255   6.327   2.478  1.00  0.00      B       
ATOM   1607  CHA HEC B 108      -1.003   5.491   7.884  1.00  0.00      B       
ATOM   1608  CHB HEC B 108      -1.751   3.470  12.252  1.00  0.00      B       
ATOM   1609  CHC HEC B 108      -2.300  -0.890  10.151  1.00  0.00      B       
ATOM   1610  CHD HEC B 108      -1.319   1.108   5.784  1.00  0.00      B       
ATOM   1611  CMA HEC B 108      -1.326   6.497  12.778  1.00  0.00      B       
ATOM   1612  CMB HEC B 108      -2.597   1.562  14.525  1.00  0.00      B       
ATOM   1613  CMC HEC B 108      -2.512  -3.204   8.067  1.00  0.00      B       
ATOM   1614  CMD HEC B 108      -0.455   3.037   3.536  1.00  0.00      B       
ATOM   1615  FE  HEC B 108      -1.607   2.295   9.011  1.00  0.00      B       
ATOM   1616 HAA1 HEC B 108      -1.131   8.018   8.877  1.00  0.00      B       
ATOM   1617 HAA2 HEC B 108      -1.414   8.448  10.580  1.00  0.00      B       
ATOM   1618  HAB HEC B 108      -3.176  -2.045  12.384  1.00  0.00      B       
ATOM   1619  HAC HEC B 108      -2.007  -1.181   4.441  1.00  0.00      B       
ATOM   1620 HAD1 HEC B 108      -0.589   6.744   5.530  1.00  0.00      B       
ATOM   1621 HAD2 HEC B 108       0.839   5.968   4.805  1.00  0.00      B       
ATOM   1622 HBA1 HEC B 108       1.223   7.367  10.339  1.00  0.00      B       
ATOM   1623 HBA2 HEC B 108       0.988   8.613   9.090  1.00  0.00      B       
ATOM   1624 HBB1 HEC B 108      -4.160  -0.265  14.604  1.00  0.00      B       
ATOM   1625 HBB2 HEC B 108      -5.092  -1.197  13.407  1.00  0.00      B       
ATOM   1626 HBB3 HEC B 108      -4.235  -2.040  14.720  1.00  0.00      B       
ATOM   1627 HBC1 HEC B 108      -2.785  -3.387   4.020  1.00  0.00      B       
ATOM   1628 HBC2 HEC B 108      -2.520  -3.875   5.711  1.00  0.00      B       
ATOM   1629 HBC3 HEC B 108      -3.800  -2.705   5.313  1.00  0.00      B       
ATOM   1630 HBD1 HEC B 108      -1.427   5.250   3.240  1.00  0.00      B       
ATOM   1631 HBD2 HEC B 108      -1.480   7.007   3.524  1.00  0.00      B       
ATOM   1632  HHA HEC B 108      -0.887   6.510   7.514  1.00  0.00      B       
ATOM   1633  HHB HEC B 108      -1.742   3.836  13.278  1.00  0.00      B       
ATOM   1634  HHC HEC B 108      -2.473  -1.901  10.519  1.00  0.00      B       
ATOM   1635  HHD HEC B 108      -1.205   0.727   4.769  1.00  0.00      B       
ATOM   1636 HMA1 HEC B 108      -0.969   5.807  13.542  1.00  0.00      B       
ATOM   1637 HMA2 HEC B 108      -0.682   7.375  12.750  1.00  0.00      B       
ATOM   1638 HMA3 HEC B 108      -2.346   6.801  13.011  1.00  0.00      B       
ATOM   1639 HMB1 HEC B 108      -1.927   2.382  14.786  1.00  0.00      B       
ATOM   1640 HMB2 HEC B 108      -3.629   1.872  14.686  1.00  0.00      B       
ATOM   1641 HMB3 HEC B 108      -2.375   0.698  15.151  1.00  0.00      B       
ATOM   1642 HMC1 HEC B 108      -1.789  -3.853   7.571  1.00  0.00      B       
ATOM   1643 HMC2 HEC B 108      -2.466  -3.366   9.144  1.00  0.00      B       
ATOM   1644 HMC3 HEC B 108      -3.514  -3.435   7.707  1.00  0.00      B       
ATOM   1645 HMD1 HEC B 108      -1.403   2.930   3.009  1.00  0.00      B       
ATOM   1646 HMD2 HEC B 108       0.136   3.822   3.065  1.00  0.00      B       
ATOM   1647 HMD3 HEC B 108       0.093   2.095   3.493  1.00  0.00      B       
ATOM   1648  NA  HEC B 108      -1.418   4.102   9.880  1.00  0.00      B       
ATOM   1649  NB  HEC B 108      -1.917   1.462  10.828  1.00  0.00      B       
ATOM   1650  NC  HEC B 108      -1.815   0.490   8.131  1.00  0.00      B       
ATOM   1651  ND  HEC B 108      -1.277   3.125   7.204  1.00  0.00      B       
ATOM   1652  O1A HEC B 108       0.985   8.943  12.274  1.00  0.00      B       
ATOM   1653  O1D HEC B 108       0.040   7.174   1.585  1.00  0.00      B       
ATOM   1654  O2A HEC B 108       0.720  10.502  10.706  1.00  0.00      B       
ATOM   1655  O2D HEC B 108       1.285   5.629   2.597  1.00  0.00      B       
TER
ATOM   1656  C1A HEC C 109       9.637  -1.699   1.668  1.00  0.00      C       
ATOM   1657  C1B HEC C 109       5.783  -0.038   2.701  1.00  0.00      C       
ATOM   1658  C1C HEC C 109       7.788   2.972   5.173  1.00  0.00      C       
ATOM   1659  C1D HEC C 109      11.614   1.481   3.828  1.00  0.00      C       
ATOM   1660  C2A HEC C 109       9.141  -2.786   0.857  1.00  0.00      C       
ATOM   1661  C2B HEC C 109       4.424   0.307   3.047  1.00  0.00      C       
ATOM   1662  C2C HEC C 109       8.295   4.110   5.903  1.00  0.00      C       
ATOM   1663  C2D HEC C 109      12.965   1.091   3.501  1.00  0.00      C       
ATOM   1664  C3A HEC C 109       7.796  -2.675   0.826  1.00  0.00      C       
ATOM   1665  C3B HEC C 109       4.485   1.345   3.907  1.00  0.00      C       
ATOM   1666  C3C HEC C 109       9.638   4.103   5.766  1.00  0.00      C       
ATOM   1667  C3D HEC C 109      12.885  -0.040   2.769  1.00  0.00      C       
ATOM   1668  C4A HEC C 109       7.446  -1.519   1.618  1.00  0.00      C       
ATOM   1669  C4B HEC C 109       5.882   1.654   4.102  1.00  0.00      C       
ATOM   1670  C4C HEC C 109       9.976   2.961   4.950  1.00  0.00      C       
ATOM   1671  C4D HEC C 109      11.484  -0.361   2.635  1.00  0.00      C       
ATOM   1672  CAA HEC C 109       9.999  -3.822   0.192  1.00  0.00      C       
ATOM   1673  CAB HEC C 109       3.345   2.072   4.560  1.00  0.00      C       
ATOM   1674  CAC HEC C 109      10.630   5.076   6.335  1.00  0.00      C       
ATOM   1675  CAD HEC C 109      14.010  -0.845   2.185  1.00  0.00      C       
ATOM   1676  CBA HEC C 109      10.264  -3.552  -1.286  1.00  0.00      C       
ATOM   1677  CBB HEC C 109       2.313   1.154   5.208  1.00  0.00      C       
ATOM   1678  CBC HEC C 109      10.622   5.150   7.859  1.00  0.00      C       
ATOM   1679  CBD HEC C 109      15.240  -0.935   3.083  1.00  0.00      C       
ATOM   1680  CGA HEC C 109      11.050  -4.691  -1.919  1.00  0.00      C       
ATOM   1681  CGD HEC C 109      16.404  -0.148   2.500  1.00  0.00      C       
ATOM   1682  CHA HEC C 109      10.984  -1.475   1.936  1.00  0.00      C       
ATOM   1683  CHB HEC C 109       6.132  -1.067   1.832  1.00  0.00      C       
ATOM   1684  CHC HEC C 109       6.363   2.681   4.934  1.00  0.00      C       
ATOM   1685  CHD HEC C 109      11.285   2.606   4.578  1.00  0.00      C       
ATOM   1686  CMA HEC C 109       6.812  -3.561   0.118  1.00  0.00      C       
ATOM   1687  CMB HEC C 109       3.202  -0.389   2.522  1.00  0.00      C       
ATOM   1688  CMC HEC C 109       7.448   5.092   6.660  1.00  0.00      C       
ATOM   1689  CMD HEC C 109      14.200   1.835   3.920  1.00  0.00      C       
ATOM   1690  FE  HEC C 109       8.700   0.681   3.342  1.00  0.00      C       
ATOM   1691 HAA1 HEC C 109      10.967  -3.867   0.690  1.00  0.00      C       
ATOM   1692 HAA2 HEC C 109       9.511  -4.794   0.258  1.00  0.00      C       
ATOM   1693  HAB HEC C 109       3.732   2.725   5.342  1.00  0.00      C       
ATOM   1694  HAC HEC C 109      11.636   4.787   6.032  1.00  0.00      C       
ATOM   1695 HAD1 HEC C 109      13.671  -1.864   2.001  1.00  0.00      C       
ATOM   1696 HAD2 HEC C 109      14.330  -0.393   1.246  1.00  0.00      C       
ATOM   1697 HBA1 HEC C 109       9.316  -3.448  -1.813  1.00  0.00      C       
ATOM   1698 HBA2 HEC C 109      10.840  -2.632  -1.390  1.00  0.00      C       
ATOM   1699 HBB1 HEC C 109       1.761   0.623   4.432  1.00  0.00      C       
ATOM   1700 HBB2 HEC C 109       2.820   0.434   5.850  1.00  0.00      C       
ATOM   1701 HBB3 HEC C 109       1.621   1.748   5.804  1.00  0.00      C       
ATOM   1702 HBC1 HEC C 109      11.573   5.551   8.208  1.00  0.00      C       
ATOM   1703 HBC2 HEC C 109       9.811   5.800   8.187  1.00  0.00      C       
ATOM   1704 HBC3 HEC C 109      10.476   4.151   8.271  1.00  0.00      C       
ATOM   1705 HBD1 HEC C 109      15.003  -0.529   4.067  1.00  0.00      C       
ATOM   1706 HBD2 HEC C 109      15.541  -1.978   3.184  1.00  0.00      C       
ATOM   1707  HHA HEC C 109      11.705  -2.212   1.582  1.00  0.00      C       
ATOM   1708  HHB HEC C 109       5.334  -1.560   1.276  1.00  0.00      C       
ATOM   1709  HHC HEC C 109       5.627   3.292   5.456  1.00  0.00      C       
ATOM   1710  HHD HEC C 109      12.094   3.260   4.902  1.00  0.00      C       
ATOM   1711 HMA1 HEC C 109       6.648  -4.464   0.706  1.00  0.00      C       
ATOM   1712 HMA2 HEC C 109       5.868  -3.030  -0.004  1.00  0.00      C       
ATOM   1713 HMA3 HEC C 109       7.207  -3.832  -0.861  1.00  0.00      C       
ATOM   1714 HMB1 HEC C 109       2.905  -1.175   3.216  1.00  0.00      C       
ATOM   1715 HMB2 HEC C 109       2.390   0.331   2.421  1.00  0.00      C       
ATOM   1716 HMB3 HEC C 109       3.422  -0.827   1.549  1.00  0.00      C       
ATOM   1717 HMC1 HEC C 109       7.129   4.646   7.602  1.00  0.00      C       
ATOM   1718 HMC2 HEC C 109       8.029   5.992   6.862  1.00  0.00      C       
ATOM   1719 HMC3 HEC C 109       6.573   5.350   6.064  1.00  0.00      C       
ATOM   1720 HMD1 HEC C 109      13.972   2.898   4.004  1.00  0.00      C       
ATOM   1721 HMD2 HEC C 109      14.541   1.459   4.885  1.00  0.00      C       
ATOM   1722 HMD3 HEC C 109      14.982   1.689   3.176  1.00  0.00      C       
ATOM   1723  NA  HEC C 109       8.587  -0.926   2.131  1.00  0.00      C       
ATOM   1724  NB  HEC C 109       6.672   0.796   3.356  1.00  0.00      C       
ATOM   1725  NC  HEC C 109       8.830   2.272   4.591  1.00  0.00      C       
ATOM   1726  ND  HEC C 109      10.711   0.581   3.290  1.00  0.00      C       
ATOM   1727  O1A HEC C 109      10.943  -4.837  -3.156  1.00  0.00      C       
ATOM   1728  O1D HEC C 109      17.115   0.494   3.303  1.00  0.00      C       
ATOM   1729  O2A HEC C 109      11.744  -5.396  -1.154  1.00  0.00      C       
ATOM   1730  O2D HEC C 109      16.562  -0.202   1.261  1.00  0.00      C       
TER
ATOM   1731  C1A HEC D 110      -8.650  -3.391   0.451  1.00  0.00      D       
ATOM   1732  C1B HEC D 110      -4.926  -1.224   0.121  1.00  0.00      D       
ATOM   1733  C1C HEC D 110      -2.840  -4.531   1.986  1.00  0.00      D       
ATOM   1734  C1D HEC D 110      -6.577  -6.667   2.361  1.00  0.00      D       
ATOM   1735  C2A HEC D 110      -9.477  -2.413  -0.215  1.00  0.00      D       
ATOM   1736  C2B HEC D 110      -3.765  -0.395  -0.103  1.00  0.00      D       
ATOM   1737  C2C HEC D 110      -1.997  -5.563   2.543  1.00  0.00      D       
ATOM   1738  C2D HEC D 110      -7.747  -7.460   2.658  1.00  0.00      D       
ATOM   1739  C3A HEC D 110      -8.673  -1.389  -0.570  1.00  0.00      D       
ATOM   1740  C3B HEC D 110      -2.712  -1.028   0.456  1.00  0.00      D       
ATOM   1741  C3C HEC D 110      -2.799  -6.598   2.868  1.00  0.00      D       
ATOM   1742  C3D HEC D 110      -8.814  -6.786   2.178  1.00  0.00      D       
ATOM   1743  C4A HEC D 110      -7.339  -1.723  -0.127  1.00  0.00      D       
ATOM   1744  C4B HEC D 110      -3.211  -2.254   1.032  1.00  0.00      D       
ATOM   1745  C4C HEC D 110      -4.147  -6.218   2.516  1.00  0.00      D       
ATOM   1746  C4D HEC D 110      -8.316  -5.571   1.579  1.00  0.00      D       
ATOM   1747  CAA HEC D 110     -10.953  -2.552  -0.446  1.00  0.00      D       
ATOM   1748  CAB HEC D 110      -1.280  -0.580   0.496  1.00  0.00      D       
ATOM   1749  CAC HEC D 110      -2.409  -7.912   3.480  1.00  0.00      D       
ATOM   1750  CAD HEC D 110     -10.260  -7.186   2.233  1.00  0.00      D       
ATOM   1751  CBA HEC D 110     -11.794  -2.445   0.823  1.00  0.00      D       
ATOM   1752  CBB HEC D 110      -1.092   0.859   0.968  1.00  0.00      D       
ATOM   1753  CBC HEC D 110      -1.112  -7.862   4.284  1.00  0.00      D       
ATOM   1754  CBD HEC D 110     -10.934  -7.269   0.866  1.00  0.00      D       
ATOM   1755  CGA HEC D 110     -11.732  -1.039   1.404  1.00  0.00      D       
ATOM   1756  CGD HEC D 110     -12.074  -6.266   0.755  1.00  0.00      D       
ATOM   1757  CHA HEC D 110      -9.122  -4.595   0.966  1.00  0.00      D       
ATOM   1758  CHB HEC D 110      -6.210  -0.905  -0.311  1.00  0.00      D       
ATOM   1759  CHC HEC D 110      -2.417  -3.197   1.711  1.00  0.00      D       
ATOM   1760  CHD HEC D 110      -5.279  -7.033   2.701  1.00  0.00      D       
ATOM   1761  CMA HEC D 110      -9.048  -0.126  -1.288  1.00  0.00      D       
ATOM   1762  CMB HEC D 110      -3.775   0.919  -0.829  1.00  0.00      D       
ATOM   1763  CMC HEC D 110      -0.509  -5.458   2.709  1.00  0.00      D       
ATOM   1764  CMD HEC D 110      -7.732  -8.781   3.369  1.00  0.00      D       
ATOM   1765  FE  HEC D 110      -5.752  -3.944   1.248  1.00  0.00      D       
ATOM   1766 HAA1 HEC D 110     -11.290  -1.766  -1.123  1.00  0.00      D       
ATOM   1767 HAA2 HEC D 110     -11.162  -3.526  -0.889  1.00  0.00      D       
ATOM   1768  HAB HEC D 110      -0.719  -1.218   1.179  1.00  0.00      D       
ATOM   1769  HAC HEC D 110      -3.195  -8.245   4.158  1.00  0.00      D       
ATOM   1770 HAD1 HEC D 110     -10.348  -8.170   2.694  1.00  0.00      D       
ATOM   1771 HAD2 HEC D 110     -10.817  -6.457   2.822  1.00  0.00      D       
ATOM   1772 HBA1 HEC D 110     -12.832  -2.682   0.592  1.00  0.00      D       
ATOM   1773 HBA2 HEC D 110     -11.418  -3.147   1.568  1.00  0.00      D       
ATOM   1774 HBB1 HEC D 110      -0.575   1.430   0.197  1.00  0.00      D       
ATOM   1775 HBB2 HEC D 110      -2.067   1.308   1.161  1.00  0.00      D       
ATOM   1776 HBB3 HEC D 110      -0.501   0.867   1.884  1.00  0.00      D       
ATOM   1777 HBC1 HEC D 110      -1.170  -7.058   5.017  1.00  0.00      D       
ATOM   1778 HBC2 HEC D 110      -0.966  -8.812   4.797  1.00  0.00      D       
ATOM   1779 HBC3 HEC D 110      -0.275  -7.680   3.611  1.00  0.00      D       
ATOM   1780 HBD1 HEC D 110     -10.203  -7.052   0.087  1.00  0.00      D       
ATOM   1781 HBD2 HEC D 110     -11.335  -8.271   0.719  1.00  0.00      D       
ATOM   1782  HHA HEC D 110     -10.189  -4.799   0.890  1.00  0.00      D       
ATOM   1783  HHB HEC D 110      -6.354   0.043  -0.829  1.00  0.00      D       
ATOM   1784  HHC HEC D 110      -1.419  -2.886   2.018  1.00  0.00      D       
ATOM   1785  HHD HEC D 110      -5.123  -8.017   3.142  1.00  0.00      D       
ATOM   1786 HMA1 HEC D 110      -8.542  -0.092  -2.253  1.00  0.00      D       
ATOM   1787 HMA2 HEC D 110     -10.127  -0.102  -1.443  1.00  0.00      D       
ATOM   1788 HMA3 HEC D 110      -8.748   0.735  -0.691  1.00  0.00      D       
ATOM   1789 HMB1 HEC D 110      -4.391   0.835  -1.725  1.00  0.00      D       
ATOM   1790 HMB2 HEC D 110      -4.185   1.691  -0.178  1.00  0.00      D       
ATOM   1791 HMB3 HEC D 110      -2.757   1.185  -1.112  1.00  0.00      D       
ATOM   1792 HMC1 HEC D 110      -0.165  -4.502   2.315  1.00  0.00      D       
ATOM   1793 HMC2 HEC D 110      -0.256  -5.528   3.767  1.00  0.00      D       
ATOM   1794 HMC3 HEC D 110      -0.024  -6.270   2.166  1.00  0.00      D       
ATOM   1795 HMD1 HEC D 110      -8.738  -9.020   3.714  1.00  0.00      D       
ATOM   1796 HMD2 HEC D 110      -7.388  -9.557   2.686  1.00  0.00      D       
ATOM   1797 HMD3 HEC D 110      -7.059  -8.725   4.225  1.00  0.00      D       
ATOM   1798  NA  HEC D 110      -7.336  -2.957   0.500  1.00  0.00      D       
ATOM   1799  NB  HEC D 110      -4.574  -2.365   0.821  1.00  0.00      D       
ATOM   1800  NC  HEC D 110      -4.161  -4.945   1.974  1.00  0.00      D       
ATOM   1801  ND  HEC D 110      -6.938  -5.507   1.698  1.00  0.00      D       
ATOM   1802  O1A HEC D 110     -11.180  -0.909   2.517  1.00  0.00      D       
ATOM   1803  O1D HEC D 110     -12.922  -6.269   1.673  1.00  0.00      D       
ATOM   1804  O2A HEC D 110     -12.239  -0.121   0.723  1.00  0.00      D       
ATOM   1805  O2D HEC D 110     -12.075  -5.516  -0.245  1.00  0.00      D       
TER
ATOM   1806  C1A HEC E 111      -0.105   4.187  -9.213  1.00  0.00      E       
ATOM   1807  C1B HEC E 111      -1.339   0.731 -11.497  1.00  0.00      E       
ATOM   1808  C1C HEC E 111      -3.157  -0.962  -7.926  1.00  0.00      E       
ATOM   1809  C1D HEC E 111      -1.875   2.485  -5.657  1.00  0.00      E       
ATOM   1810  C2A HEC E 111       0.502   4.905 -10.309  1.00  0.00      E       
ATOM   1811  C2B HEC E 111      -1.485  -0.424 -12.351  1.00  0.00      E       
ATOM   1812  C2C HEC E 111      -3.902  -1.598  -6.865  1.00  0.00      E       
ATOM   1813  C2D HEC E 111      -1.393   3.484  -4.732  1.00  0.00      E       
ATOM   1814  C3A HEC E 111       0.328   4.157 -11.418  1.00  0.00      E       
ATOM   1815  C3B HEC E 111      -2.084  -1.386 -11.619  1.00  0.00      E       
ATOM   1816  C3C HEC E 111      -3.795  -0.807  -5.776  1.00  0.00      E       
ATOM   1817  C3D HEC E 111      -0.697   4.389  -5.453  1.00  0.00      E       
ATOM   1818  C4A HEC E 111      -0.388   2.967 -11.021  1.00  0.00      E       
ATOM   1819  C4B HEC E 111      -2.315  -0.837 -10.303  1.00  0.00      E       
ATOM   1820  C4C HEC E 111      -2.983   0.326  -6.152  1.00  0.00      E       
ATOM   1821  C4D HEC E 111      -0.742   3.959  -6.831  1.00  0.00      E       
ATOM   1822  CAA HEC E 111       1.187   6.235 -10.189  1.00  0.00      E       
ATOM   1823  CAB HEC E 111      -2.458  -2.776 -12.047  1.00  0.00      E       
ATOM   1824  CAC HEC E 111      -4.389  -1.024  -4.415  1.00  0.00      E       
ATOM   1825  CAD HEC E 111       0.005   5.620  -4.959  1.00  0.00      E       
ATOM   1826  CBA HEC E 111       2.595   6.263 -10.776  1.00  0.00      E       
ATOM   1827  CBB HEC E 111      -1.394  -3.826 -11.742  1.00  0.00      E       
ATOM   1828  CBC HEC E 111      -4.219  -2.444  -3.882  1.00  0.00      E       
ATOM   1829  CBD HEC E 111      -0.931   6.784  -4.645  1.00  0.00      E       
ATOM   1830  CGA HEC E 111       2.698   7.278 -11.905  1.00  0.00      E       
ATOM   1831  CGD HEC E 111      -0.172   8.104  -4.613  1.00  0.00      E       
ATOM   1832  CHA HEC E 111      -0.131   4.641  -7.899  1.00  0.00      E       
ATOM   1833  CHB HEC E 111      -0.762   1.932 -11.897  1.00  0.00      E       
ATOM   1834  CHC HEC E 111      -2.923  -1.534  -9.244  1.00  0.00      E       
ATOM   1835  CHD HEC E 111      -2.638   1.382  -5.288  1.00  0.00      E       
ATOM   1836  CMA HEC E 111       0.776   4.462 -12.818  1.00  0.00      E       
ATOM   1837  CMB HEC E 111      -1.039  -0.495 -13.783  1.00  0.00      E       
ATOM   1838  CMC HEC E 111      -4.642  -2.897  -6.995  1.00  0.00      E       
ATOM   1839  CMD HEC E 111      -1.643   3.476  -3.252  1.00  0.00      E       
ATOM   1840  FE  HEC E 111      -1.642   1.618  -8.581  1.00  0.00      E       
ATOM   1841 HAA1 HEC E 111       0.605   6.992 -10.713  1.00  0.00      E       
ATOM   1842 HAA2 HEC E 111       1.273   6.506  -9.136  1.00  0.00      E       
ATOM   1843  HAB HEC E 111      -3.369  -3.082 -11.533  1.00  0.00      E       
ATOM   1844  HAC HEC E 111      -3.913  -0.353  -3.699  1.00  0.00      E       
ATOM   1845 HAD1 HEC E 111       0.547   5.387  -4.043  1.00  0.00      E       
ATOM   1846 HAD2 HEC E 111       0.706   5.967  -5.718  1.00  0.00      E       
ATOM   1847 HBA1 HEC E 111       3.309   6.533  -9.998  1.00  0.00      E       
ATOM   1848 HBA2 HEC E 111       2.844   5.277 -11.170  1.00  0.00      E       
ATOM   1849 HBB1 HEC E 111      -0.476  -3.332 -11.424  1.00  0.00      E       
ATOM   1850 HBB2 HEC E 111      -1.748  -4.482 -10.946  1.00  0.00      E       
ATOM   1851 HBB3 HEC E 111      -1.198  -4.416 -12.638  1.00  0.00      E       
ATOM   1852 HBC1 HEC E 111      -3.320  -2.887  -4.310  1.00  0.00      E       
ATOM   1853 HBC2 HEC E 111      -4.129  -2.417  -2.796  1.00  0.00      E       
ATOM   1854 HBC3 HEC E 111      -5.087  -3.043  -4.160  1.00  0.00      E       
ATOM   1855 HBD1 HEC E 111      -1.704   6.845  -5.411  1.00  0.00      E       
ATOM   1856 HBD2 HEC E 111      -1.395   6.625  -3.672  1.00  0.00      E       
ATOM   1857  HHA HEC E 111       0.355   5.591  -7.676  1.00  0.00      E       
ATOM   1858  HHB HEC E 111      -0.586   2.085 -12.961  1.00  0.00      E       
ATOM   1859  HHC HEC E 111      -3.238  -2.561  -9.432  1.00  0.00      E       
ATOM   1860  HHD HEC E 111      -2.997   1.328  -4.260  1.00  0.00      E       
ATOM   1861 HMA1 HEC E 111       0.169   5.270 -13.226  1.00  0.00      E       
ATOM   1862 HMA2 HEC E 111       1.824   4.764 -12.806  1.00  0.00      E       
ATOM   1863 HMA3 HEC E 111       0.662   3.573 -13.438  1.00  0.00      E       
ATOM   1864 HMB1 HEC E 111      -0.956  -1.538 -14.086  1.00  0.00      E       
ATOM   1865 HMB2 HEC E 111      -1.768   0.011 -14.416  1.00  0.00      E       
ATOM   1866 HMB3 HEC E 111      -0.069  -0.009 -13.885  1.00  0.00      E       
ATOM   1867 HMC1 HEC E 111      -4.479  -3.310  -7.990  1.00  0.00      E       
ATOM   1868 HMC2 HEC E 111      -4.277  -3.599  -6.245  1.00  0.00      E       
ATOM   1869 HMC3 HEC E 111      -5.707  -2.725  -6.843  1.00  0.00      E       
ATOM   1870 HMD1 HEC E 111      -1.830   4.494  -2.910  1.00  0.00      E       
ATOM   1871 HMD2 HEC E 111      -2.512   2.855  -3.034  1.00  0.00      E       
ATOM   1872 HMD3 HEC E 111      -0.770   3.074  -2.738  1.00  0.00      E       
ATOM   1873  NA  HEC E 111      -0.650   2.996  -9.662  1.00  0.00      E       
ATOM   1874  NB  HEC E 111      -1.853   0.466 -10.239  1.00  0.00      E       
ATOM   1875  NC  HEC E 111      -2.595   0.221  -7.476  1.00  0.00      E       
ATOM   1876  ND  HEC E 111      -1.469   2.787  -6.945  1.00  0.00      E       
ATOM   1877  O1A HEC E 111       3.082   8.428 -11.601  1.00  0.00      E       
ATOM   1878  O1D HEC E 111      -0.257   8.832  -5.626  1.00  0.00      E       
ATOM   1879  O2A HEC E 111       2.390   6.886 -13.052  1.00  0.00      E       
ATOM   1880  O2D HEC E 111       0.478   8.359  -3.577  1.00  0.00      E       
END


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