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
386007 1lc1 5372 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1       0.911   2.033   2.019  1.00  0.00      A       
ATOM      2  CA  GLY A   1       1.581   2.407   0.713  1.00  0.00      A       
ATOM      3  HT1 GLY A   1       2.423   1.432  -0.889  1.00  0.00      A       
ATOM      4  HT2 GLY A   1       2.251   0.489   0.442  1.00  0.00      A       
ATOM      5  HT3 GLY A   1       0.918   0.886  -0.463  1.00  0.00      A       
ATOM      6  HA2 GLY A   1       2.532   2.885   0.943  1.00  0.00      A       
ATOM      7  HA1 GLY A   1       0.941   3.104   0.173  1.00  0.00      A       
ATOM      8  N   GLY A   1       1.813   1.212  -0.108  1.00  0.00      A       
ATOM      9  O   GLY A   1       1.598   1.953   3.029  1.00  0.00      A       
ATOM     10  C   ASP A   2      -2.255   0.548   3.143  1.00  0.00      A       
ATOM     11  CA  ASP A   2      -1.249   1.709   3.190  1.00  0.00      A       
ATOM     12  CB  ASP A   2      -2.028   3.025   3.329  1.00  0.00      A       
ATOM     13  CG  ASP A   2      -1.128   4.260   3.401  1.00  0.00      A       
ATOM     14  HN  ASP A   2      -0.858   1.711   1.083  1.00  0.00      A       
ATOM     15  HA  ASP A   2      -0.622   1.588   4.075  1.00  0.00      A       
ATOM     16  HB2 ASP A   2      -2.702   3.115   2.481  1.00  0.00      A       
ATOM     17  HB1 ASP A   2      -2.639   2.979   4.230  1.00  0.00      A       
ATOM     18  N   ASP A   2      -0.401   1.782   1.998  1.00  0.00      A       
ATOM     19  O   ASP A   2      -2.641   0.069   2.077  1.00  0.00      A       
ATOM     20  OD1 ASP A   2      -0.632   4.537   4.513  1.00  0.00      A       
ATOM     21  OD2 ASP A   2      -0.964   4.914   2.345  1.00  0.00      A       
ATOM     22  C   VAL A   3      -5.111  -0.346   3.897  1.00  0.00      A       
ATOM     23  CA  VAL A   3      -3.801  -0.854   4.512  1.00  0.00      A       
ATOM     24  CB  VAL A   3      -3.966  -1.177   6.016  1.00  0.00      A       
ATOM     25  CG1 VAL A   3      -5.062  -2.217   6.294  1.00  0.00      A       
ATOM     26  CG2 VAL A   3      -2.657  -1.698   6.628  1.00  0.00      A       
ATOM     27  HN  VAL A   3      -2.411   0.634   5.149  1.00  0.00      A       
ATOM     28  HA  VAL A   3      -3.518  -1.767   3.987  1.00  0.00      A       
ATOM     29  HB  VAL A   3      -4.233  -0.265   6.543  1.00  0.00      A       
ATOM     30 HG11 VAL A   3      -6.013  -1.893   5.878  1.00  0.00      A       
ATOM     31 HG12 VAL A   3      -4.788  -3.177   5.866  1.00  0.00      A       
ATOM     32 HG13 VAL A   3      -5.180  -2.340   7.372  1.00  0.00      A       
ATOM     33 HG21 VAL A   3      -2.798  -1.852   7.696  1.00  0.00      A       
ATOM     34 HG22 VAL A   3      -2.370  -2.638   6.155  1.00  0.00      A       
ATOM     35 HG23 VAL A   3      -1.854  -0.974   6.502  1.00  0.00      A       
ATOM     36  N   VAL A   3      -2.742   0.151   4.325  1.00  0.00      A       
ATOM     37  O   VAL A   3      -5.710  -1.024   3.065  1.00  0.00      A       
ATOM     38  C   GLU A   4      -6.900   1.611   2.339  1.00  0.00      A       
ATOM     39  CA  GLU A   4      -6.755   1.566   3.851  1.00  0.00      A       
ATOM     40  CB  GLU A   4      -6.793   2.973   4.467  1.00  0.00      A       
ATOM     41  CD  GLU A   4      -6.327   2.104   6.849  1.00  0.00      A       
ATOM     42  CG  GLU A   4      -7.195   2.996   5.952  1.00  0.00      A       
ATOM     43  HN  GLU A   4      -5.013   1.319   5.031  1.00  0.00      A       
ATOM     44  HA  GLU A   4      -7.629   1.041   4.195  1.00  0.00      A       
ATOM     45  HB2 GLU A   4      -5.824   3.455   4.328  1.00  0.00      A       
ATOM     46  HB1 GLU A   4      -7.541   3.556   3.934  1.00  0.00      A       
ATOM     47  HG2 GLU A   4      -7.142   4.028   6.300  1.00  0.00      A       
ATOM     48  HG1 GLU A   4      -8.237   2.676   6.024  1.00  0.00      A       
ATOM     49  N   GLU A   4      -5.538   0.863   4.278  1.00  0.00      A       
ATOM     50  O   GLU A   4      -7.898   1.117   1.806  1.00  0.00      A       
ATOM     51  OE1 GLU A   4      -5.089   2.130   6.664  1.00  0.00      A       
ATOM     52  OE2 GLU A   4      -6.922   1.317   7.624  1.00  0.00      A       
ATOM     53  C   LYS A   5      -5.964   0.756  -0.432  1.00  0.00      A       
ATOM     54  CA  LYS A   5      -5.777   2.139   0.197  1.00  0.00      A       
ATOM     55  CB  LYS A   5      -4.418   2.698  -0.223  1.00  0.00      A       
ATOM     56  CD  LYS A   5      -2.834   4.624  -0.340  1.00  0.00      A       
ATOM     57  CE  LYS A   5      -2.509   6.048   0.115  1.00  0.00      A       
ATOM     58  CG  LYS A   5      -4.181   4.143   0.219  1.00  0.00      A       
ATOM     59  HN  LYS A   5      -5.114   2.538   2.176  1.00  0.00      A       
ATOM     60  HA  LYS A   5      -6.554   2.787  -0.192  1.00  0.00      A       
ATOM     61  HB2 LYS A   5      -3.630   2.067   0.191  1.00  0.00      A       
ATOM     62  HB1 LYS A   5      -4.369   2.663  -1.312  1.00  0.00      A       
ATOM     63  HD2 LYS A   5      -2.049   3.961   0.029  1.00  0.00      A       
ATOM     64  HD1 LYS A   5      -2.834   4.568  -1.431  1.00  0.00      A       
ATOM     65  HE2 LYS A   5      -2.684   6.114   1.193  1.00  0.00      A       
ATOM     66  HE1 LYS A   5      -1.441   6.222  -0.043  1.00  0.00      A       
ATOM     67  HG2 LYS A   5      -4.999   4.757  -0.141  1.00  0.00      A       
ATOM     68  HG1 LYS A   5      -4.171   4.212   1.305  1.00  0.00      A       
ATOM     69  HZ1 LYS A   5      -4.305   6.880  -0.556  1.00  0.00      A       
ATOM     70  HZ2 LYS A   5      -3.089   7.043  -1.604  1.00  0.00      A       
ATOM     71  HZ3 LYS A   5      -3.133   7.990  -0.256  1.00  0.00      A       
ATOM     72  N   LYS A   5      -5.876   2.130   1.653  1.00  0.00      A       
ATOM     73  NZ  LYS A   5      -3.302   7.063  -0.617  1.00  0.00      A       
ATOM     74  O   LYS A   5      -6.487   0.662  -1.542  1.00  0.00      A       
ATOM     75  C   GLY A   6      -7.064  -2.232  -0.048  1.00  0.00      A       
ATOM     76  CA  GLY A   6      -5.659  -1.677  -0.188  1.00  0.00      A       
ATOM     77  HN  GLY A   6      -5.318  -0.159   1.257  1.00  0.00      A       
ATOM     78  HA2 GLY A   6      -5.362  -1.716  -1.236  1.00  0.00      A       
ATOM     79  HA1 GLY A   6      -4.979  -2.290   0.396  1.00  0.00      A       
ATOM     80  N   GLY A   6      -5.599  -0.307   0.291  1.00  0.00      A       
ATOM     81  O   GLY A   6      -7.620  -2.721  -1.028  1.00  0.00      A       
ATOM     82  C   LYS A   7     -10.051  -1.801   0.469  1.00  0.00      A       
ATOM     83  CA  LYS A   7      -9.054  -2.562   1.344  1.00  0.00      A       
ATOM     84  CB  LYS A   7      -9.458  -2.608   2.829  1.00  0.00      A       
ATOM     85  CD  LYS A   7      -9.455  -1.516   5.123  1.00  0.00      A       
ATOM     86  CE  LYS A   7      -8.675  -0.467   5.920  1.00  0.00      A       
ATOM     87  CG  LYS A   7      -9.137  -1.343   3.631  1.00  0.00      A       
ATOM     88  HN  LYS A   7      -7.155  -1.681   1.907  1.00  0.00      A       
ATOM     89  HA  LYS A   7      -9.089  -3.583   0.982  1.00  0.00      A       
ATOM     90  HB2 LYS A   7     -10.526  -2.822   2.901  1.00  0.00      A       
ATOM     91  HB1 LYS A   7      -8.928  -3.439   3.289  1.00  0.00      A       
ATOM     92  HD2 LYS A   7     -10.527  -1.390   5.272  1.00  0.00      A       
ATOM     93  HD1 LYS A   7      -9.142  -2.511   5.439  1.00  0.00      A       
ATOM     94  HE2 LYS A   7      -7.652  -0.441   5.535  1.00  0.00      A       
ATOM     95  HE1 LYS A   7      -9.120   0.516   5.745  1.00  0.00      A       
ATOM     96  HG2 LYS A   7      -8.077  -1.146   3.540  1.00  0.00      A       
ATOM     97  HG1 LYS A   7      -9.680  -0.491   3.225  1.00  0.00      A       
ATOM     98  HZ1 LYS A   7      -9.490  -0.657   7.822  1.00  0.00      A       
ATOM     99  HZ2 LYS A   7      -8.163  -1.619   7.568  1.00  0.00      A       
ATOM    100  HZ3 LYS A   7      -7.966   0.008   7.756  1.00  0.00      A       
ATOM    101  N   LYS A   7      -7.673  -2.113   1.141  1.00  0.00      A       
ATOM    102  NZ  LYS A   7      -8.589  -0.724   7.374  1.00  0.00      A       
ATOM    103  O   LYS A   7     -10.908  -2.431  -0.145  1.00  0.00      A       
ATOM    104  C   LYS A   8     -10.707  -0.048  -2.001  1.00  0.00      A       
ATOM    105  CA  LYS A   8     -10.811   0.325  -0.521  1.00  0.00      A       
ATOM    106  CB  LYS A   8     -10.667   1.839  -0.268  1.00  0.00      A       
ATOM    107  CD  LYS A   8      -9.245   3.173  -2.000  1.00  0.00      A       
ATOM    108  CE  LYS A   8      -7.853   3.800  -2.187  1.00  0.00      A       
ATOM    109  CG  LYS A   8      -9.308   2.458  -0.633  1.00  0.00      A       
ATOM    110  HN  LYS A   8      -9.138  -0.049   0.833  1.00  0.00      A       
ATOM    111  HA  LYS A   8     -11.834   0.065  -0.240  1.00  0.00      A       
ATOM    112  HB2 LYS A   8     -11.460   2.368  -0.800  1.00  0.00      A       
ATOM    113  HB1 LYS A   8     -10.833   2.006   0.798  1.00  0.00      A       
ATOM    114  HD2 LYS A   8      -9.442   2.472  -2.810  1.00  0.00      A       
ATOM    115  HD1 LYS A   8     -10.000   3.961  -2.019  1.00  0.00      A       
ATOM    116  HE2 LYS A   8      -7.625   4.371  -1.283  1.00  0.00      A       
ATOM    117  HE1 LYS A   8      -7.105   3.006  -2.281  1.00  0.00      A       
ATOM    118  HG2 LYS A   8      -9.063   3.179   0.149  1.00  0.00      A       
ATOM    119  HG1 LYS A   8      -8.560   1.674  -0.591  1.00  0.00      A       
ATOM    120  HZ1 LYS A   8      -7.056   5.440  -3.137  1.00  0.00      A       
ATOM    121  HZ2 LYS A   8      -7.456   4.277  -4.207  1.00  0.00      A       
ATOM    122  HZ3 LYS A   8      -8.621   5.226  -3.494  1.00  0.00      A       
ATOM    123  N   LYS A   8      -9.913  -0.476   0.332  1.00  0.00      A       
ATOM    124  NZ  LYS A   8      -7.760   4.728  -3.341  1.00  0.00      A       
ATOM    125  O   LYS A   8     -11.742  -0.197  -2.646  1.00  0.00      A       
ATOM    126  C   ILE A   9      -9.700  -2.144  -4.146  1.00  0.00      A       
ATOM    127  CA  ILE A   9      -9.345  -0.662  -3.939  1.00  0.00      A       
ATOM    128  CB  ILE A   9      -7.958  -0.262  -4.494  1.00  0.00      A       
ATOM    129  CD1 ILE A   9      -8.829   1.113  -6.490  1.00  0.00      A       
ATOM    130  CG1 ILE A   9      -7.997  -0.090  -6.024  1.00  0.00      A       
ATOM    131  CG2 ILE A   9      -6.849  -1.264  -4.147  1.00  0.00      A       
ATOM    132  HN  ILE A   9      -8.663  -0.105  -1.974  1.00  0.00      A       
ATOM    133  HA  ILE A   9     -10.090  -0.098  -4.496  1.00  0.00      A       
ATOM    134  HB  ILE A   9      -7.674   0.698  -4.059  1.00  0.00      A       
ATOM    135 HD11 ILE A   9      -9.894   0.910  -6.383  1.00  0.00      A       
ATOM    136 HD12 ILE A   9      -8.566   1.997  -5.910  1.00  0.00      A       
ATOM    137 HD13 ILE A   9      -8.620   1.315  -7.540  1.00  0.00      A       
ATOM    138 HG12 ILE A   9      -6.979   0.055  -6.382  1.00  0.00      A       
ATOM    139 HG11 ILE A   9      -8.386  -1.000  -6.479  1.00  0.00      A       
ATOM    140 HG21 ILE A   9      -6.827  -1.439  -3.075  1.00  0.00      A       
ATOM    141 HG22 ILE A   9      -7.012  -2.207  -4.666  1.00  0.00      A       
ATOM    142 HG23 ILE A   9      -5.881  -0.859  -4.442  1.00  0.00      A       
ATOM    143  N   ILE A   9      -9.493  -0.250  -2.538  1.00  0.00      A       
ATOM    144  O   ILE A   9     -10.286  -2.499  -5.173  1.00  0.00      A       
ATOM    145  C   PHE A  10     -11.481  -4.389  -3.231  1.00  0.00      A       
ATOM    146  CA  PHE A  10      -9.955  -4.370  -3.131  1.00  0.00      A       
ATOM    147  CB  PHE A  10      -9.440  -5.140  -1.905  1.00  0.00      A       
ATOM    148  CD1 PHE A  10     -11.157  -6.958  -1.480  1.00  0.00      A       
ATOM    149  CD2 PHE A  10      -8.962  -7.605  -2.304  1.00  0.00      A       
ATOM    150  CE1 PHE A  10     -11.581  -8.295  -1.546  1.00  0.00      A       
ATOM    151  CE2 PHE A  10      -9.377  -8.950  -2.329  1.00  0.00      A       
ATOM    152  CG  PHE A  10      -9.858  -6.600  -1.891  1.00  0.00      A       
ATOM    153  CZ  PHE A  10     -10.694  -9.290  -1.988  1.00  0.00      A       
ATOM    154  HN  PHE A  10      -8.935  -2.689  -2.328  1.00  0.00      A       
ATOM    155  HA  PHE A  10      -9.569  -4.858  -4.016  1.00  0.00      A       
ATOM    156  HB2 PHE A  10      -8.352  -5.076  -1.883  1.00  0.00      A       
ATOM    157  HB1 PHE A  10      -9.799  -4.671  -0.993  1.00  0.00      A       
ATOM    158  HD1 PHE A  10     -11.847  -6.203  -1.144  1.00  0.00      A       
ATOM    159  HD2 PHE A  10      -7.960  -7.340  -2.607  1.00  0.00      A       
ATOM    160  HE1 PHE A  10     -12.590  -8.555  -1.265  1.00  0.00      A       
ATOM    161  HE2 PHE A  10      -8.703  -9.732  -2.633  1.00  0.00      A       
ATOM    162  HZ  PHE A  10     -11.020 -10.317  -2.075  1.00  0.00      A       
ATOM    163  N   PHE A  10      -9.458  -3.000  -3.143  1.00  0.00      A       
ATOM    164  O   PHE A  10     -12.043  -5.054  -4.099  1.00  0.00      A       
ATOM    165  C   VAL A  11     -14.200  -3.014  -3.760  1.00  0.00      A       
ATOM    166  CA  VAL A  11     -13.641  -3.541  -2.425  1.00  0.00      A       
ATOM    167  CB  VAL A  11     -14.146  -2.747  -1.197  1.00  0.00      A       
ATOM    168  CG1 VAL A  11     -15.634  -2.369  -1.219  1.00  0.00      A       
ATOM    169  CG2 VAL A  11     -13.930  -3.589   0.067  1.00  0.00      A       
ATOM    170  HN  VAL A  11     -11.671  -3.080  -1.688  1.00  0.00      A       
ATOM    171  HA  VAL A  11     -13.976  -4.569  -2.341  1.00  0.00      A       
ATOM    172  HB  VAL A  11     -13.570  -1.825  -1.112  1.00  0.00      A       
ATOM    173 HG11 VAL A  11     -15.915  -1.906  -0.273  1.00  0.00      A       
ATOM    174 HG12 VAL A  11     -15.827  -1.651  -2.016  1.00  0.00      A       
ATOM    175 HG13 VAL A  11     -16.245  -3.259  -1.377  1.00  0.00      A       
ATOM    176 HG21 VAL A  11     -12.896  -3.916   0.152  1.00  0.00      A       
ATOM    177 HG22 VAL A  11     -14.177  -2.999   0.949  1.00  0.00      A       
ATOM    178 HG23 VAL A  11     -14.570  -4.472   0.037  1.00  0.00      A       
ATOM    179  N   VAL A  11     -12.175  -3.609  -2.400  1.00  0.00      A       
ATOM    180  O   VAL A  11     -15.372  -3.221  -4.063  1.00  0.00      A       
ATOM    181  C   GLN A  12     -13.507  -2.904  -7.024  1.00  0.00      A       
ATOM    182  CA  GLN A  12     -13.718  -1.879  -5.909  1.00  0.00      A       
ATOM    183  CB  GLN A  12     -12.920  -0.598  -6.203  1.00  0.00      A       
ATOM    184  CD  GLN A  12     -14.765   0.413  -7.692  1.00  0.00      A       
ATOM    185  CG  GLN A  12     -13.281   0.081  -7.538  1.00  0.00      A       
ATOM    186  HN  GLN A  12     -12.378  -2.486  -4.341  1.00  0.00      A       
ATOM    187  HA  GLN A  12     -14.778  -1.626  -5.878  1.00  0.00      A       
ATOM    188  HB2 GLN A  12     -13.069   0.107  -5.383  1.00  0.00      A       
ATOM    189  HB1 GLN A  12     -11.864  -0.856  -6.255  1.00  0.00      A       
ATOM    190 HE21 GLN A  12     -15.271  -1.496  -8.251  1.00  0.00      A       
ATOM    191 HE22 GLN A  12     -16.546  -0.256  -8.196  1.00  0.00      A       
ATOM    192  HG2 GLN A  12     -12.711   1.006  -7.617  1.00  0.00      A       
ATOM    193  HG1 GLN A  12     -12.977  -0.558  -8.367  1.00  0.00      A       
ATOM    194  N   GLN A  12     -13.350  -2.415  -4.601  1.00  0.00      A       
ATOM    195  NE2 GLN A  12     -15.585  -0.534  -8.110  1.00  0.00      A       
ATOM    196  O   GLN A  12     -14.411  -3.085  -7.841  1.00  0.00      A       
ATOM    197  OE1 GLN A  12     -15.200   1.527  -7.449  1.00  0.00      A       
ATOM    198  C   LYS A  13     -11.905  -5.877  -7.900  1.00  0.00      A       
ATOM    199  CA  LYS A  13     -11.923  -4.380  -8.223  1.00  0.00      A       
ATOM    200  CB  LYS A  13     -10.544  -3.972  -8.774  1.00  0.00      A       
ATOM    201  CD  LYS A  13      -9.100  -2.164  -9.787  1.00  0.00      A       
ATOM    202  CE  LYS A  13      -8.406  -0.874  -9.351  1.00  0.00      A       
ATOM    203  CG  LYS A  13     -10.316  -2.457  -8.900  1.00  0.00      A       
ATOM    204  HN  LYS A  13     -11.589  -3.223  -6.443  1.00  0.00      A       
ATOM    205  HA  LYS A  13     -12.659  -4.247  -9.017  1.00  0.00      A       
ATOM    206  HB2 LYS A  13      -9.767  -4.376  -8.123  1.00  0.00      A       
ATOM    207  HB1 LYS A  13     -10.430  -4.432  -9.757  1.00  0.00      A       
ATOM    208  HD2 LYS A  13      -8.382  -2.977  -9.711  1.00  0.00      A       
ATOM    209  HD1 LYS A  13      -9.446  -2.086 -10.817  1.00  0.00      A       
ATOM    210  HE2 LYS A  13      -9.166  -0.116  -9.142  1.00  0.00      A       
ATOM    211  HE1 LYS A  13      -7.853  -1.073  -8.432  1.00  0.00      A       
ATOM    212  HG2 LYS A  13     -11.195  -1.983  -9.338  1.00  0.00      A       
ATOM    213  HG1 LYS A  13     -10.154  -2.045  -7.903  1.00  0.00      A       
ATOM    214  HZ1 LYS A  13      -6.892  -1.060 -10.792  1.00  0.00      A       
ATOM    215  HZ2 LYS A  13      -8.015   0.113 -11.100  1.00  0.00      A       
ATOM    216  HZ3 LYS A  13      -6.858   0.345  -9.903  1.00  0.00      A       
ATOM    217  N   LYS A  13     -12.314  -3.519  -7.096  1.00  0.00      A       
ATOM    218  NZ  LYS A  13      -7.474  -0.339 -10.364  1.00  0.00      A       
ATOM    219  O   LYS A  13     -11.793  -6.691  -8.810  1.00  0.00      A       
ATOM    220  C   CYS A  14     -12.943  -8.172  -5.404  1.00  0.00      A       
ATOM    221  CA  CYS A  14     -11.727  -7.587  -6.120  1.00  0.00      A       
ATOM    222  CB  CYS A  14     -10.534  -7.529  -5.166  1.00  0.00      A       
ATOM    223  HN  CYS A  14     -12.050  -5.504  -5.928  1.00  0.00      A       
ATOM    224  HA  CYS A  14     -11.473  -8.252  -6.947  1.00  0.00      A       
ATOM    225  HB2 CYS A  14     -10.875  -7.047  -4.251  1.00  0.00      A       
ATOM    226  HB1 CYS A  14     -10.259  -8.541  -4.887  1.00  0.00      A       
ATOM    227  N   CYS A  14     -11.995  -6.242  -6.621  1.00  0.00      A       
ATOM    228  O   CYS A  14     -13.349  -9.288  -5.728  1.00  0.00      A       
ATOM    229  SG  CYS A  14      -9.054  -6.640  -5.741  1.00  0.00      A       
ATOM    230  C   ALA A  15     -15.967  -8.169  -4.745  1.00  0.00      A       
ATOM    231  CA  ALA A  15     -14.791  -7.879  -3.788  1.00  0.00      A       
ATOM    232  CB  ALA A  15     -15.200  -6.876  -2.711  1.00  0.00      A       
ATOM    233  HN  ALA A  15     -13.173  -6.493  -4.283  1.00  0.00      A       
ATOM    234  HA  ALA A  15     -14.552  -8.814  -3.290  1.00  0.00      A       
ATOM    235  HB1 ALA A  15     -14.372  -6.719  -2.018  1.00  0.00      A       
ATOM    236  HB2 ALA A  15     -15.492  -5.933  -3.174  1.00  0.00      A       
ATOM    237  HB3 ALA A  15     -16.050  -7.268  -2.151  1.00  0.00      A       
ATOM    238  N   ALA A  15     -13.573  -7.417  -4.485  1.00  0.00      A       
ATOM    239  O   ALA A  15     -16.866  -8.950  -4.416  1.00  0.00      A       
ATOM    240  C   GLN A  16     -16.652  -9.309  -7.632  1.00  0.00      A       
ATOM    241  CA  GLN A  16     -16.613  -7.829  -7.192  1.00  0.00      A       
ATOM    242  CB  GLN A  16     -15.951  -6.917  -8.248  1.00  0.00      A       
ATOM    243  CD  GLN A  16     -16.304  -7.488 -10.729  1.00  0.00      A       
ATOM    244  CG  GLN A  16     -16.757  -6.656  -9.531  1.00  0.00      A       
ATOM    245  HN  GLN A  16     -15.098  -6.948  -6.032  1.00  0.00      A       
ATOM    246  HA  GLN A  16     -17.638  -7.494  -7.044  1.00  0.00      A       
ATOM    247  HB2 GLN A  16     -15.787  -5.940  -7.787  1.00  0.00      A       
ATOM    248  HB1 GLN A  16     -14.971  -7.318  -8.503  1.00  0.00      A       
ATOM    249 HE21 GLN A  16     -17.227  -9.187 -10.074  1.00  0.00      A       
ATOM    250 HE22 GLN A  16     -16.343  -9.245 -11.613  1.00  0.00      A       
ATOM    251  HG2 GLN A  16     -17.816  -6.814  -9.344  1.00  0.00      A       
ATOM    252  HG1 GLN A  16     -16.631  -5.607  -9.801  1.00  0.00      A       
ATOM    253  N   GLN A  16     -15.870  -7.594  -5.952  1.00  0.00      A       
ATOM    254  NE2 GLN A  16     -16.714  -8.734 -10.832  1.00  0.00      A       
ATOM    255  O   GLN A  16     -17.538  -9.688  -8.399  1.00  0.00      A       
ATOM    256  OE1 GLN A  16     -15.579  -7.022 -11.593  1.00  0.00      A       
ATOM    257  C   CYS A  17     -15.280 -12.369  -6.104  1.00  0.00      A       
ATOM    258  CA  CYS A  17     -15.626 -11.581  -7.382  1.00  0.00      A       
ATOM    259  CB  CYS A  17     -14.513 -11.789  -8.416  1.00  0.00      A       
ATOM    260  HN  CYS A  17     -15.025  -9.734  -6.540  1.00  0.00      A       
ATOM    261  HA  CYS A  17     -16.553 -11.974  -7.793  1.00  0.00      A       
ATOM    262  HB2 CYS A  17     -13.642 -11.213  -8.111  1.00  0.00      A       
ATOM    263  HB1 CYS A  17     -14.224 -12.835  -8.388  1.00  0.00      A       
ATOM    264  N   CYS A  17     -15.758 -10.152  -7.101  1.00  0.00      A       
ATOM    265  O   CYS A  17     -15.859 -13.436  -5.883  1.00  0.00      A       
ATOM    266  SG  CYS A  17     -14.908 -11.369 -10.139  1.00  0.00      A       
ATOM    267  C   HIS A  18     -14.508 -11.585  -2.812  1.00  0.00      A       
ATOM    268  CA  HIS A  18     -13.875 -12.330  -4.001  1.00  0.00      A       
ATOM    269  CB  HIS A  18     -12.360 -12.095  -3.986  1.00  0.00      A       
ATOM    270  CD2 HIS A  18     -11.000 -12.170  -6.133  1.00  0.00      A       
ATOM    271  CE1 HIS A  18     -10.304 -14.236  -6.007  1.00  0.00      A       
ATOM    272  CG  HIS A  18     -11.592 -12.767  -5.063  1.00  0.00      A       
ATOM    273  HN  HIS A  18     -13.956 -10.948  -5.559  1.00  0.00      A       
ATOM    274  HA  HIS A  18     -14.080 -13.399  -3.907  1.00  0.00      A       
ATOM    275  HB2 HIS A  18     -12.153 -11.026  -4.039  1.00  0.00      A       
ATOM    276  HB1 HIS A  18     -11.971 -12.465  -3.038  1.00  0.00      A       
ATOM    277  HD1 HIS A  18     -11.384 -14.685  -4.231  1.00  0.00      A       
ATOM    278  HD2 HIS A  18     -11.067 -11.119  -6.365  1.00  0.00      A       
ATOM    279  HE1 HIS A  18      -9.752 -15.143  -6.168  1.00  0.00      A       
ATOM    280  N   HIS A  18     -14.384 -11.821  -5.270  1.00  0.00      A       
ATOM    281  ND1 HIS A  18     -11.158 -14.050  -4.996  1.00  0.00      A       
ATOM    282  NE2 HIS A  18     -10.185 -13.129  -6.746  1.00  0.00      A       
ATOM    283  O   HIS A  18     -13.846 -10.790  -2.137  1.00  0.00      A       
ATOM    284  C   THR A  19     -16.226 -11.530  -0.096  1.00  0.00      A       
ATOM    285  CA  THR A  19     -16.559 -11.060  -1.533  1.00  0.00      A       
ATOM    286  CB  THR A  19     -18.060 -11.109  -1.879  1.00  0.00      A       
ATOM    287  CG2 THR A  19     -18.855 -10.002  -1.185  1.00  0.00      A       
ATOM    288  HN  THR A  19     -16.308 -12.441  -3.140  1.00  0.00      A       
ATOM    289  HA  THR A  19     -16.259 -10.013  -1.597  1.00  0.00      A       
ATOM    290  HB  THR A  19     -18.467 -12.080  -1.593  1.00  0.00      A       
ATOM    291  HG1 THR A  19     -17.754 -10.154  -3.592  1.00  0.00      A       
ATOM    292 HG21 THR A  19     -19.903 -10.072  -1.479  1.00  0.00      A       
ATOM    293 HG22 THR A  19     -18.791 -10.112  -0.103  1.00  0.00      A       
ATOM    294 HG23 THR A  19     -18.469  -9.023  -1.473  1.00  0.00      A       
ATOM    295  N   THR A  19     -15.795 -11.801  -2.549  1.00  0.00      A       
ATOM    296  O   THR A  19     -17.090 -11.951   0.669  1.00  0.00      A       
ATOM    297  OG1 THR A  19     -18.251 -10.939  -3.275  1.00  0.00      A       
ATOM    298  C   VAL A  20     -14.661 -10.687   2.638  1.00  0.00      A       
ATOM    299  CA  VAL A  20     -14.374 -11.780   1.597  1.00  0.00      A       
ATOM    300  CB  VAL A  20     -12.852 -12.050   1.466  1.00  0.00      A       
ATOM    301  CG1 VAL A  20     -12.028 -10.823   1.049  1.00  0.00      A       
ATOM    302  CG2 VAL A  20     -12.240 -12.633   2.743  1.00  0.00      A       
ATOM    303  HN  VAL A  20     -14.304 -11.161  -0.461  1.00  0.00      A       
ATOM    304  HA  VAL A  20     -14.839 -12.699   1.951  1.00  0.00      A       
ATOM    305  HB  VAL A  20     -12.727 -12.798   0.684  1.00  0.00      A       
ATOM    306 HG11 VAL A  20     -12.012 -10.080   1.846  1.00  0.00      A       
ATOM    307 HG12 VAL A  20     -11.002 -11.121   0.840  1.00  0.00      A       
ATOM    308 HG13 VAL A  20     -12.445 -10.385   0.148  1.00  0.00      A       
ATOM    309 HG21 VAL A  20     -12.771 -13.540   3.030  1.00  0.00      A       
ATOM    310 HG22 VAL A  20     -11.190 -12.873   2.571  1.00  0.00      A       
ATOM    311 HG23 VAL A  20     -12.300 -11.910   3.557  1.00  0.00      A       
ATOM    312  N   VAL A  20     -14.940 -11.459   0.275  1.00  0.00      A       
ATOM    313  O   VAL A  20     -14.899 -10.992   3.802  1.00  0.00      A       
ATOM    314  C   GLU A  21     -15.811  -7.947   3.909  1.00  0.00      A       
ATOM    315  CA  GLU A  21     -14.540  -8.232   3.086  1.00  0.00      A       
ATOM    316  CB  GLU A  21     -14.113  -7.049   2.195  1.00  0.00      A       
ATOM    317  CD  GLU A  21     -15.023  -4.813   3.130  1.00  0.00      A       
ATOM    318  CG  GLU A  21     -13.807  -5.732   2.933  1.00  0.00      A       
ATOM    319  HN  GLU A  21     -14.462  -9.279   1.234  1.00  0.00      A       
ATOM    320  HA  GLU A  21     -13.741  -8.404   3.810  1.00  0.00      A       
ATOM    321  HB2 GLU A  21     -13.191  -7.348   1.692  1.00  0.00      A       
ATOM    322  HB1 GLU A  21     -14.855  -6.888   1.412  1.00  0.00      A       
ATOM    323  HG2 GLU A  21     -13.344  -5.960   3.895  1.00  0.00      A       
ATOM    324  HG1 GLU A  21     -13.067  -5.184   2.347  1.00  0.00      A       
ATOM    325  N   GLU A  21     -14.634  -9.416   2.217  1.00  0.00      A       
ATOM    326  O   GLU A  21     -15.724  -7.308   4.955  1.00  0.00      A       
ATOM    327  OE1 GLU A  21     -15.937  -4.787   2.269  1.00  0.00      A       
ATOM    328  OE2 GLU A  21     -15.055  -4.054   4.127  1.00  0.00      A       
ATOM    329  C   LYS A  22     -19.098  -9.613   3.810  1.00  0.00      A       
ATOM    330  CA  LYS A  22     -18.268  -8.382   4.167  1.00  0.00      A       
ATOM    331  CB  LYS A  22     -19.033  -7.129   3.695  1.00  0.00      A       
ATOM    332  CD  LYS A  22     -19.302  -4.626   3.703  1.00  0.00      A       
ATOM    333  CE  LYS A  22     -18.748  -3.260   4.124  1.00  0.00      A       
ATOM    334  CG  LYS A  22     -18.525  -5.811   4.295  1.00  0.00      A       
ATOM    335  HN  LYS A  22     -16.917  -9.040   2.650  1.00  0.00      A       
ATOM    336  HA  LYS A  22     -18.122  -8.335   5.247  1.00  0.00      A       
ATOM    337  HB2 LYS A  22     -18.983  -7.076   2.606  1.00  0.00      A       
ATOM    338  HB1 LYS A  22     -20.082  -7.237   3.978  1.00  0.00      A       
ATOM    339  HD2 LYS A  22     -19.284  -4.689   2.613  1.00  0.00      A       
ATOM    340  HD1 LYS A  22     -20.342  -4.695   4.028  1.00  0.00      A       
ATOM    341  HE2 LYS A  22     -19.437  -2.496   3.754  1.00  0.00      A       
ATOM    342  HE1 LYS A  22     -18.722  -3.197   5.214  1.00  0.00      A       
ATOM    343  HG2 LYS A  22     -18.646  -5.826   5.378  1.00  0.00      A       
ATOM    344  HG1 LYS A  22     -17.473  -5.697   4.063  1.00  0.00      A       
ATOM    345  HZ1 LYS A  22     -17.195  -3.584   2.740  1.00  0.00      A       
ATOM    346  HZ2 LYS A  22     -17.211  -2.038   3.379  1.00  0.00      A       
ATOM    347  HZ3 LYS A  22     -16.638  -3.378   4.156  1.00  0.00      A       
ATOM    348  N   LYS A  22     -16.964  -8.489   3.497  1.00  0.00      A       
ATOM    349  NZ  LYS A  22     -17.399  -3.009   3.566  1.00  0.00      A       
ATOM    350  O   LYS A  22     -19.304  -9.896   2.632  1.00  0.00      A       
ATOM    351  C   GLY A  23     -19.684 -12.668   3.876  1.00  0.00      A       
ATOM    352  CA  GLY A  23     -20.389 -11.543   4.642  1.00  0.00      A       
ATOM    353  HN  GLY A  23     -19.359 -10.036   5.766  1.00  0.00      A       
ATOM    354  HA2 GLY A  23     -20.688 -11.929   5.616  1.00  0.00      A       
ATOM    355  HA1 GLY A  23     -21.291 -11.271   4.093  1.00  0.00      A       
ATOM    356  N   GLY A  23     -19.564 -10.345   4.828  1.00  0.00      A       
ATOM    357  O   GLY A  23     -20.336 -13.328   3.076  1.00  0.00      A       
ATOM    358  C   GLY A  24     -17.999 -14.843   2.569  1.00  0.00      A       
ATOM    359  CA  GLY A  24     -17.428 -13.802   3.532  1.00  0.00      A       
ATOM    360  HN  GLY A  24     -17.973 -12.199   4.784  1.00  0.00      A       
ATOM    361  HA2 GLY A  24     -16.660 -13.231   3.014  1.00  0.00      A       
ATOM    362  HA1 GLY A  24     -16.931 -14.347   4.326  1.00  0.00      A       
ATOM    363  N   GLY A  24     -18.374 -12.842   4.118  1.00  0.00      A       
ATOM    364  O   GLY A  24     -18.616 -15.820   2.987  1.00  0.00      A       
ATOM    365  C   LYS A  25     -17.472 -15.197  -1.120  1.00  0.00      A       
ATOM    366  CA  LYS A  25     -18.365 -15.278   0.127  1.00  0.00      A       
ATOM    367  CB  LYS A  25     -19.700 -14.534  -0.135  1.00  0.00      A       
ATOM    368  CD  LYS A  25     -22.179 -14.377   0.485  1.00  0.00      A       
ATOM    369  CE  LYS A  25     -22.622 -13.925  -0.911  1.00  0.00      A       
ATOM    370  CG  LYS A  25     -20.920 -15.258   0.459  1.00  0.00      A       
ATOM    371  HN  LYS A  25     -17.209 -13.782   1.104  1.00  0.00      A       
ATOM    372  HA  LYS A  25     -18.552 -16.332   0.346  1.00  0.00      A       
ATOM    373  HB2 LYS A  25     -19.641 -13.524   0.278  1.00  0.00      A       
ATOM    374  HB1 LYS A  25     -19.870 -14.426  -1.207  1.00  0.00      A       
ATOM    375  HD2 LYS A  25     -22.986 -14.944   0.953  1.00  0.00      A       
ATOM    376  HD1 LYS A  25     -21.981 -13.498   1.099  1.00  0.00      A       
ATOM    377  HE2 LYS A  25     -21.798 -13.387  -1.386  1.00  0.00      A       
ATOM    378  HE1 LYS A  25     -22.850 -14.805  -1.518  1.00  0.00      A       
ATOM    379  HG2 LYS A  25     -21.119 -16.160  -0.121  1.00  0.00      A       
ATOM    380  HG1 LYS A  25     -20.703 -15.557   1.484  1.00  0.00      A       
ATOM    381  HZ1 LYS A  25     -24.026 -12.670  -1.769  1.00  0.00      A       
ATOM    382  HZ2 LYS A  25     -24.613 -13.525  -0.488  1.00  0.00      A       
ATOM    383  HZ3 LYS A  25     -23.612 -12.232  -0.260  1.00  0.00      A       
ATOM    384  N   LYS A  25     -17.710 -14.649   1.281  1.00  0.00      A       
ATOM    385  NZ  LYS A  25     -23.804 -13.036  -0.840  1.00  0.00      A       
ATOM    386  O   LYS A  25     -16.413 -14.568  -1.121  1.00  0.00      A       
ATOM    387  C   HIS A  26     -18.053 -16.241  -4.612  1.00  0.00      A       
ATOM    388  CA  HIS A  26     -17.131 -16.146  -3.388  1.00  0.00      A       
ATOM    389  CB  HIS A  26     -16.313 -17.430  -3.153  1.00  0.00      A       
ATOM    390  CD2 HIS A  26     -16.584 -19.377  -1.500  1.00  0.00      A       
ATOM    391  CE1 HIS A  26     -18.438 -20.275  -2.280  1.00  0.00      A       
ATOM    392  CG  HIS A  26     -17.027 -18.612  -2.545  1.00  0.00      A       
ATOM    393  HN  HIS A  26     -18.789 -16.348  -2.094  1.00  0.00      A       
ATOM    394  HA  HIS A  26     -16.422 -15.334  -3.563  1.00  0.00      A       
ATOM    395  HB2 HIS A  26     -15.886 -17.754  -4.102  1.00  0.00      A       
ATOM    396  HB1 HIS A  26     -15.498 -17.167  -2.488  1.00  0.00      A       
ATOM    397  HD1 HIS A  26     -18.707 -18.797  -3.802  1.00  0.00      A       
ATOM    398  HD2 HIS A  26     -15.685 -19.223  -0.921  1.00  0.00      A       
ATOM    399  HE1 HIS A  26     -19.280 -20.941  -2.413  1.00  0.00      A       
ATOM    400  N   HIS A  26     -17.919 -15.849  -2.195  1.00  0.00      A       
ATOM    401  ND1 HIS A  26     -18.181 -19.183  -3.020  1.00  0.00      A       
ATOM    402  NE2 HIS A  26     -17.486 -20.433  -1.349  1.00  0.00      A       
ATOM    403  O   HIS A  26     -18.795 -17.210  -4.788  1.00  0.00      A       
ATOM    404  C   LYS A  27     -18.361 -15.415  -7.868  1.00  0.00      A       
ATOM    405  CA  LYS A  27     -18.985 -14.981  -6.546  1.00  0.00      A       
ATOM    406  CB  LYS A  27     -19.430 -13.512  -6.620  1.00  0.00      A       
ATOM    407  CD  LYS A  27     -20.765 -11.669  -5.446  1.00  0.00      A       
ATOM    408  CE  LYS A  27     -21.886 -11.590  -6.491  1.00  0.00      A       
ATOM    409  CG  LYS A  27     -20.191 -13.087  -5.354  1.00  0.00      A       
ATOM    410  HN  LYS A  27     -17.379 -14.440  -5.235  1.00  0.00      A       
ATOM    411  HA  LYS A  27     -19.870 -15.605  -6.403  1.00  0.00      A       
ATOM    412  HB2 LYS A  27     -18.561 -12.865  -6.752  1.00  0.00      A       
ATOM    413  HB1 LYS A  27     -20.080 -13.397  -7.489  1.00  0.00      A       
ATOM    414  HD2 LYS A  27     -21.162 -11.410  -4.463  1.00  0.00      A       
ATOM    415  HD1 LYS A  27     -19.971 -10.961  -5.692  1.00  0.00      A       
ATOM    416  HE2 LYS A  27     -21.442 -11.563  -7.490  1.00  0.00      A       
ATOM    417  HE1 LYS A  27     -22.497 -12.494  -6.410  1.00  0.00      A       
ATOM    418  HG2 LYS A  27     -21.007 -13.788  -5.168  1.00  0.00      A       
ATOM    419  HG1 LYS A  27     -19.514 -13.123  -4.500  1.00  0.00      A       
ATOM    420  HZ1 LYS A  27     -23.470 -10.353  -6.976  1.00  0.00      A       
ATOM    421  HZ2 LYS A  27     -23.219 -10.515  -5.368  1.00  0.00      A       
ATOM    422  HZ3 LYS A  27     -22.207  -9.558  -6.255  1.00  0.00      A       
ATOM    423  N   LYS A  27     -18.066 -15.169  -5.413  1.00  0.00      A       
ATOM    424  NZ  LYS A  27     -22.749 -10.409  -6.271  1.00  0.00      A       
ATOM    425  O   LYS A  27     -19.040 -15.966  -8.733  1.00  0.00      A       
ATOM    426  C   THR A  28     -14.783 -15.712  -8.919  1.00  0.00      A       
ATOM    427  CA  THR A  28     -16.289 -15.586  -9.233  1.00  0.00      A       
ATOM    428  CB  THR A  28     -16.575 -14.686 -10.461  1.00  0.00      A       
ATOM    429  CG2 THR A  28     -16.107 -15.255 -11.805  1.00  0.00      A       
ATOM    430  HN  THR A  28     -16.640 -14.587  -7.326  1.00  0.00      A       
ATOM    431  HA  THR A  28     -16.622 -16.591  -9.493  1.00  0.00      A       
ATOM    432  HB  THR A  28     -16.112 -13.718 -10.304  1.00  0.00      A       
ATOM    433  HG1 THR A  28     -18.436 -15.138 -10.075  1.00  0.00      A       
ATOM    434 HG21 THR A  28     -15.021 -15.266 -11.865  1.00  0.00      A       
ATOM    435 HG22 THR A  28     -16.492 -16.266 -11.936  1.00  0.00      A       
ATOM    436 HG23 THR A  28     -16.479 -14.625 -12.613  1.00  0.00      A       
ATOM    437  N   THR A  28     -17.068 -15.145  -8.056  1.00  0.00      A       
ATOM    438  O   THR A  28     -14.003 -16.076  -9.789  1.00  0.00      A       
ATOM    439  OG1 THR A  28     -17.963 -14.483 -10.627  1.00  0.00      A       
ATOM    440  C   GLY A  29     -13.365 -16.355  -5.613  1.00  0.00      A       
ATOM    441  CA  GLY A  29     -13.116 -15.973  -7.084  1.00  0.00      A       
ATOM    442  HN  GLY A  29     -15.025 -15.210  -6.947  1.00  0.00      A       
ATOM    443  HA2 GLY A  29     -12.742 -16.832  -7.638  1.00  0.00      A       
ATOM    444  HA1 GLY A  29     -12.384 -15.171  -7.142  1.00  0.00      A       
ATOM    445  N   GLY A  29     -14.372 -15.502  -7.663  1.00  0.00      A       
ATOM    446  O   GLY A  29     -14.391 -15.942  -5.066  1.00  0.00      A       
ATOM    447  C   PRO A  30     -12.662 -16.411  -2.562  1.00  0.00      A       
ATOM    448  CA  PRO A  30     -12.699 -17.569  -3.568  1.00  0.00      A       
ATOM    449  CB  PRO A  30     -11.577 -18.571  -3.289  1.00  0.00      A       
ATOM    450  CD  PRO A  30     -11.225 -17.659  -5.443  1.00  0.00      A       
ATOM    451  CG  PRO A  30     -10.452 -18.110  -4.209  1.00  0.00      A       
ATOM    452  HA  PRO A  30     -13.651 -18.093  -3.499  1.00  0.00      A       
ATOM    453  HB2 PRO A  30     -11.268 -18.584  -2.242  1.00  0.00      A       
ATOM    454  HB1 PRO A  30     -11.907 -19.559  -3.602  1.00  0.00      A       
ATOM    455  HD2 PRO A  30     -10.656 -16.936  -6.019  1.00  0.00      A       
ATOM    456  HD1 PRO A  30     -11.432 -18.532  -6.052  1.00  0.00      A       
ATOM    457  HG2 PRO A  30      -9.927 -17.263  -3.765  1.00  0.00      A       
ATOM    458  HG1 PRO A  30      -9.765 -18.926  -4.437  1.00  0.00      A       
ATOM    459  N   PRO A  30     -12.478 -17.118  -4.944  1.00  0.00      A       
ATOM    460  O   PRO A  30     -12.043 -15.379  -2.803  1.00  0.00      A       
ATOM    461  C   ASN A  31     -11.479 -15.898   0.163  1.00  0.00      A       
ATOM    462  CA  ASN A  31     -12.959 -15.742  -0.231  1.00  0.00      A       
ATOM    463  CB  ASN A  31     -13.919 -16.077   0.931  1.00  0.00      A       
ATOM    464  CG  ASN A  31     -14.200 -17.561   1.166  1.00  0.00      A       
ATOM    465  HN  ASN A  31     -13.709 -17.483  -1.213  1.00  0.00      A       
ATOM    466  HA  ASN A  31     -13.130 -14.707  -0.530  1.00  0.00      A       
ATOM    467  HB2 ASN A  31     -13.538 -15.648   1.857  1.00  0.00      A       
ATOM    468  HB1 ASN A  31     -14.877 -15.600   0.725  1.00  0.00      A       
ATOM    469 HD21 ASN A  31     -12.256 -18.123   0.919  1.00  0.00      A       
ATOM    470 HD22 ASN A  31     -13.454 -19.376   1.339  1.00  0.00      A       
ATOM    471  N   ASN A  31     -13.238 -16.606  -1.376  1.00  0.00      A       
ATOM    472  ND2 ASN A  31     -13.205 -18.423   1.150  1.00  0.00      A       
ATOM    473  O   ASN A  31     -11.006 -17.029   0.292  1.00  0.00      A       
ATOM    474  OD1 ASN A  31     -15.335 -17.968   1.336  1.00  0.00      A       
ATOM    475  C   LEU A  32      -9.139 -15.211   2.237  1.00  0.00      A       
ATOM    476  CA  LEU A  32      -9.328 -14.803   0.756  1.00  0.00      A       
ATOM    477  CB  LEU A  32      -8.644 -13.467   0.394  1.00  0.00      A       
ATOM    478  CD1 LEU A  32      -9.436 -13.131  -2.023  1.00  0.00      A       
ATOM    479  CD2 LEU A  32      -7.307 -12.144  -1.257  1.00  0.00      A       
ATOM    480  CG  LEU A  32      -8.245 -13.339  -1.092  1.00  0.00      A       
ATOM    481  HN  LEU A  32     -11.184 -13.896   0.222  1.00  0.00      A       
ATOM    482  HA  LEU A  32      -8.839 -15.578   0.165  1.00  0.00      A       
ATOM    483  HB2 LEU A  32      -9.274 -12.631   0.692  1.00  0.00      A       
ATOM    484  HB1 LEU A  32      -7.722 -13.394   0.969  1.00  0.00      A       
ATOM    485 HD11 LEU A  32     -10.026 -14.042  -2.070  1.00  0.00      A       
ATOM    486 HD12 LEU A  32     -10.050 -12.311  -1.659  1.00  0.00      A       
ATOM    487 HD13 LEU A  32      -9.090 -12.910  -3.034  1.00  0.00      A       
ATOM    488 HD21 LEU A  32      -6.403 -12.309  -0.673  1.00  0.00      A       
ATOM    489 HD22 LEU A  32      -7.029 -12.032  -2.304  1.00  0.00      A       
ATOM    490 HD23 LEU A  32      -7.801 -11.235  -0.917  1.00  0.00      A       
ATOM    491  HG  LEU A  32      -7.713 -14.237  -1.402  1.00  0.00      A       
ATOM    492  N   LEU A  32     -10.748 -14.793   0.373  1.00  0.00      A       
ATOM    493  O   LEU A  32      -8.622 -14.472   3.072  1.00  0.00      A       
ATOM    494  C   HIS A  33      -8.083 -17.266   4.387  1.00  0.00      A       
ATOM    495  CA  HIS A  33      -9.493 -17.185   3.785  1.00  0.00      A       
ATOM    496  CB  HIS A  33     -10.100 -18.584   3.553  1.00  0.00      A       
ATOM    497  CD2 HIS A  33     -10.306 -20.383   1.746  1.00  0.00      A       
ATOM    498  CE1 HIS A  33      -8.688 -19.799   0.374  1.00  0.00      A       
ATOM    499  CG  HIS A  33      -9.659 -19.314   2.296  1.00  0.00      A       
ATOM    500  HN  HIS A  33      -9.975 -16.938   1.749  1.00  0.00      A       
ATOM    501  HA  HIS A  33     -10.127 -16.673   4.510  1.00  0.00      A       
ATOM    502  HB2 HIS A  33      -9.893 -19.215   4.419  1.00  0.00      A       
ATOM    503  HB1 HIS A  33     -11.183 -18.467   3.496  1.00  0.00      A       
ATOM    504  HD1 HIS A  33      -7.964 -18.229   1.559  1.00  0.00      A       
ATOM    505  HD2 HIS A  33     -11.154 -20.886   2.179  1.00  0.00      A       
ATOM    506  HE1 HIS A  33      -8.026 -19.762  -0.484  1.00  0.00      A       
ATOM    507  N   HIS A  33      -9.547 -16.445   2.530  1.00  0.00      A       
ATOM    508  ND1 HIS A  33      -8.625 -18.985   1.441  1.00  0.00      A       
ATOM    509  NE2 HIS A  33      -9.696 -20.669   0.523  1.00  0.00      A       
ATOM    510  O   HIS A  33      -7.339 -18.217   4.126  1.00  0.00      A       
ATOM    511  C   GLY A  34      -5.239 -16.385   5.320  1.00  0.00      A       
ATOM    512  CA  GLY A  34      -6.561 -16.233   6.074  1.00  0.00      A       
ATOM    513  HN  GLY A  34      -8.383 -15.485   5.261  1.00  0.00      A       
ATOM    514  HA2 GLY A  34      -6.554 -15.284   6.605  1.00  0.00      A       
ATOM    515  HA1 GLY A  34      -6.628 -17.031   6.813  1.00  0.00      A       
ATOM    516  N   GLY A  34      -7.746 -16.271   5.215  1.00  0.00      A       
ATOM    517  O   GLY A  34      -4.357 -17.095   5.784  1.00  0.00      A       
ATOM    518  C   LEU A  35      -2.729 -16.298   3.456  1.00  0.00      A       
ATOM    519  CA  LEU A  35      -4.216 -16.292   3.082  1.00  0.00      A       
ATOM    520  CB  LEU A  35      -4.444 -15.506   1.773  1.00  0.00      A       
ATOM    521  CD1 LEU A  35      -6.106 -17.120   0.720  1.00  0.00      A       
ATOM    522  CD2 LEU A  35      -4.699 -15.656  -0.714  1.00  0.00      A       
ATOM    523  CG  LEU A  35      -4.740 -16.443   0.593  1.00  0.00      A       
ATOM    524  HN  LEU A  35      -5.925 -15.252   3.820  1.00  0.00      A       
ATOM    525  HA  LEU A  35      -4.463 -17.341   2.915  1.00  0.00      A       
ATOM    526  HB2 LEU A  35      -5.268 -14.798   1.881  1.00  0.00      A       
ATOM    527  HB1 LEU A  35      -3.541 -14.936   1.536  1.00  0.00      A       
ATOM    528 HD11 LEU A  35      -6.105 -17.777   1.588  1.00  0.00      A       
ATOM    529 HD12 LEU A  35      -6.875 -16.361   0.824  1.00  0.00      A       
ATOM    530 HD13 LEU A  35      -6.296 -17.717  -0.174  1.00  0.00      A       
ATOM    531 HD21 LEU A  35      -5.435 -14.854  -0.687  1.00  0.00      A       
ATOM    532 HD22 LEU A  35      -3.706 -15.232  -0.859  1.00  0.00      A       
ATOM    533 HD23 LEU A  35      -4.910 -16.324  -1.550  1.00  0.00      A       
ATOM    534  HG  LEU A  35      -3.980 -17.216   0.567  1.00  0.00      A       
ATOM    535  N   LEU A  35      -5.138 -15.813   4.115  1.00  0.00      A       
ATOM    536  O   LEU A  35      -2.038 -17.259   3.135  1.00  0.00      A       
ATOM    537  C   PHE A  36      -0.171 -16.058   5.239  1.00  0.00      A       
ATOM    538  CA  PHE A  36      -0.780 -15.030   4.273  1.00  0.00      A       
ATOM    539  CB  PHE A  36      -0.490 -13.585   4.682  1.00  0.00      A       
ATOM    540  CD1 PHE A  36      -1.411 -12.396   2.624  1.00  0.00      A       
ATOM    541  CD2 PHE A  36       0.908 -12.045   3.248  1.00  0.00      A       
ATOM    542  CE1 PHE A  36      -1.230 -11.560   1.509  1.00  0.00      A       
ATOM    543  CE2 PHE A  36       1.066 -11.150   2.179  1.00  0.00      A       
ATOM    544  CG  PHE A  36      -0.337 -12.646   3.499  1.00  0.00      A       
ATOM    545  CZ  PHE A  36       0.000 -10.918   1.296  1.00  0.00      A       
ATOM    546  HN  PHE A  36      -2.857 -14.509   4.372  1.00  0.00      A       
ATOM    547  HA  PHE A  36      -0.295 -15.181   3.307  1.00  0.00      A       
ATOM    548  HB2 PHE A  36      -1.283 -13.229   5.332  1.00  0.00      A       
ATOM    549  HB1 PHE A  36       0.435 -13.565   5.260  1.00  0.00      A       
ATOM    550  HD1 PHE A  36      -2.376 -12.847   2.793  1.00  0.00      A       
ATOM    551  HD2 PHE A  36       1.752 -12.276   3.874  1.00  0.00      A       
ATOM    552  HE1 PHE A  36      -2.041 -11.404   0.818  1.00  0.00      A       
ATOM    553  HE2 PHE A  36       2.016 -10.663   2.027  1.00  0.00      A       
ATOM    554  HZ  PHE A  36       0.128 -10.258   0.452  1.00  0.00      A       
ATOM    555  N   PHE A  36      -2.219 -15.230   4.076  1.00  0.00      A       
ATOM    556  O   PHE A  36      -0.323 -15.976   6.455  1.00  0.00      A       
ATOM    557  C   GLY A  37       0.475 -19.525   4.840  1.00  0.00      A       
ATOM    558  CA  GLY A  37       1.146 -18.205   5.244  1.00  0.00      A       
ATOM    559  HN  GLY A  37       0.547 -16.973   3.628  1.00  0.00      A       
ATOM    560  HA2 GLY A  37       2.190 -18.247   4.936  1.00  0.00      A       
ATOM    561  HA1 GLY A  37       1.114 -18.126   6.331  1.00  0.00      A       
ATOM    562  N   GLY A  37       0.521 -17.030   4.644  1.00  0.00      A       
ATOM    563  O   GLY A  37       1.091 -20.579   4.987  1.00  0.00      A       
ATOM    564  C   ARG A  38      -1.381 -21.157   2.570  1.00  0.00      A       
ATOM    565  CA  ARG A  38      -1.582 -20.663   4.008  1.00  0.00      A       
ATOM    566  CB  ARG A  38      -3.067 -20.388   4.289  1.00  0.00      A       
ATOM    567  CD  ARG A  38      -4.793 -20.289   6.259  1.00  0.00      A       
ATOM    568  CG  ARG A  38      -3.332 -20.133   5.785  1.00  0.00      A       
ATOM    569  CZ  ARG A  38      -6.287 -21.307   4.511  1.00  0.00      A       
ATOM    570  HN  ARG A  38      -1.176 -18.572   4.155  1.00  0.00      A       
ATOM    571  HA  ARG A  38      -1.269 -21.487   4.655  1.00  0.00      A       
ATOM    572  HB2 ARG A  38      -3.412 -19.535   3.703  1.00  0.00      A       
ATOM    573  HB1 ARG A  38      -3.628 -21.265   3.976  1.00  0.00      A       
ATOM    574  HD2 ARG A  38      -4.876 -21.224   6.816  1.00  0.00      A       
ATOM    575  HD1 ARG A  38      -5.010 -19.481   6.961  1.00  0.00      A       
ATOM    576  HE  ARG A  38      -6.233 -19.387   4.919  1.00  0.00      A       
ATOM    577  HG2 ARG A  38      -2.727 -20.823   6.375  1.00  0.00      A       
ATOM    578  HG1 ARG A  38      -2.980 -19.133   6.032  1.00  0.00      A       
ATOM    579 HH11 ARG A  38      -5.079 -22.710   5.312  1.00  0.00      A       
ATOM    580 HH12 ARG A  38      -6.289 -23.355   4.257  1.00  0.00      A       
ATOM    581 HH21 ARG A  38      -7.458 -20.111   3.427  1.00  0.00      A       
ATOM    582 HH22 ARG A  38      -7.496 -21.811   2.984  1.00  0.00      A       
ATOM    583  N   ARG A  38      -0.779 -19.486   4.363  1.00  0.00      A       
ATOM    584  NE  ARG A  38      -5.804 -20.272   5.180  1.00  0.00      A       
ATOM    585  NH1 ARG A  38      -5.892 -22.542   4.723  1.00  0.00      A       
ATOM    586  NH2 ARG A  38      -7.179 -21.074   3.583  1.00  0.00      A       
ATOM    587  O   ARG A  38      -0.831 -20.471   1.706  1.00  0.00      A       
ATOM    588  C   LYS A  39      -3.167 -22.538   0.138  1.00  0.00      A       
ATOM    589  CA  LYS A  39      -1.951 -22.978   0.970  1.00  0.00      A       
ATOM    590  CB  LYS A  39      -1.862 -24.508   1.126  1.00  0.00      A       
ATOM    591  CD  LYS A  39      -2.652 -26.531   2.420  1.00  0.00      A       
ATOM    592  CE  LYS A  39      -3.784 -27.280   3.137  1.00  0.00      A       
ATOM    593  CG  LYS A  39      -3.053 -25.155   1.865  1.00  0.00      A       
ATOM    594  HN  LYS A  39      -2.327 -22.842   3.083  1.00  0.00      A       
ATOM    595  HA  LYS A  39      -1.071 -22.649   0.424  1.00  0.00      A       
ATOM    596  HB2 LYS A  39      -1.769 -24.970   0.142  1.00  0.00      A       
ATOM    597  HB1 LYS A  39      -0.943 -24.725   1.675  1.00  0.00      A       
ATOM    598  HD2 LYS A  39      -2.306 -27.151   1.591  1.00  0.00      A       
ATOM    599  HD1 LYS A  39      -1.820 -26.406   3.116  1.00  0.00      A       
ATOM    600  HE2 LYS A  39      -4.601 -27.456   2.432  1.00  0.00      A       
ATOM    601  HE1 LYS A  39      -3.389 -28.251   3.447  1.00  0.00      A       
ATOM    602  HG2 LYS A  39      -3.372 -24.519   2.686  1.00  0.00      A       
ATOM    603  HG1 LYS A  39      -3.891 -25.269   1.182  1.00  0.00      A       
ATOM    604  HZ1 LYS A  39      -4.998 -25.870   4.070  1.00  0.00      A       
ATOM    605  HZ2 LYS A  39      -3.553 -26.014   4.785  1.00  0.00      A       
ATOM    606  HZ3 LYS A  39      -4.697 -27.181   5.006  1.00  0.00      A       
ATOM    607  N   LYS A  39      -1.897 -22.361   2.302  1.00  0.00      A       
ATOM    608  NZ  LYS A  39      -4.288 -26.557   4.329  1.00  0.00      A       
ATOM    609  O   LYS A  39      -4.168 -22.061   0.668  1.00  0.00      A       
ATOM    610  C   THR A  40      -4.917 -24.193  -1.979  1.00  0.00      A       
ATOM    611  CA  THR A  40      -4.217 -22.822  -2.103  1.00  0.00      A       
ATOM    612  CB  THR A  40      -3.772 -22.509  -3.549  1.00  0.00      A       
ATOM    613  CG2 THR A  40      -2.585 -23.348  -4.033  1.00  0.00      A       
ATOM    614  HN  THR A  40      -2.214 -23.167  -1.498  1.00  0.00      A       
ATOM    615  HA  THR A  40      -4.946 -22.061  -1.821  1.00  0.00      A       
ATOM    616  HB  THR A  40      -3.485 -21.460  -3.603  1.00  0.00      A       
ATOM    617  HG1 THR A  40      -4.629 -22.304  -5.309  1.00  0.00      A       
ATOM    618 HG21 THR A  40      -2.407 -23.146  -5.089  1.00  0.00      A       
ATOM    619 HG22 THR A  40      -1.687 -23.076  -3.481  1.00  0.00      A       
ATOM    620 HG23 THR A  40      -2.790 -24.409  -3.897  1.00  0.00      A       
ATOM    621  N   THR A  40      -3.073 -22.751  -1.179  1.00  0.00      A       
ATOM    622  O   THR A  40      -4.424 -25.091  -1.296  1.00  0.00      A       
ATOM    623  OG1 THR A  40      -4.853 -22.711  -4.427  1.00  0.00      A       
ATOM    624  C   GLY A  41      -7.746 -25.665  -1.295  1.00  0.00      A       
ATOM    625  CA  GLY A  41      -6.882 -25.590  -2.552  1.00  0.00      A       
ATOM    626  HN  GLY A  41      -6.299 -23.634  -3.287  1.00  0.00      A       
ATOM    627  HA2 GLY A  41      -7.539 -25.630  -3.414  1.00  0.00      A       
ATOM    628  HA1 GLY A  41      -6.220 -26.460  -2.585  1.00  0.00      A       
ATOM    629  N   GLY A  41      -6.081 -24.366  -2.616  1.00  0.00      A       
ATOM    630  O   GLY A  41      -7.721 -26.674  -0.592  1.00  0.00      A       
ATOM    631  C   GLN A  42     -10.451 -23.739   0.368  1.00  0.00      A       
ATOM    632  CA  GLN A  42      -9.036 -24.354   0.362  1.00  0.00      A       
ATOM    633  CB  GLN A  42      -8.063 -23.470   1.169  1.00  0.00      A       
ATOM    634  CD  GLN A  42      -6.749 -25.222   2.472  1.00  0.00      A       
ATOM    635  CG  GLN A  42      -6.688 -24.090   1.461  1.00  0.00      A       
ATOM    636  HN  GLN A  42      -8.377 -23.779  -1.588  1.00  0.00      A       
ATOM    637  HA  GLN A  42      -9.140 -25.308   0.877  1.00  0.00      A       
ATOM    638  HB2 GLN A  42      -7.887 -22.553   0.608  1.00  0.00      A       
ATOM    639  HB1 GLN A  42      -8.526 -23.204   2.120  1.00  0.00      A       
ATOM    640 HE21 GLN A  42      -7.279 -26.620   1.087  1.00  0.00      A       
ATOM    641 HE22 GLN A  42      -7.215 -27.138   2.777  1.00  0.00      A       
ATOM    642  HG2 GLN A  42      -6.214 -24.435   0.547  1.00  0.00      A       
ATOM    643  HG1 GLN A  42      -6.051 -23.311   1.876  1.00  0.00      A       
ATOM    644  N   GLN A  42      -8.449 -24.573  -0.966  1.00  0.00      A       
ATOM    645  NE2 GLN A  42      -7.058 -26.440   2.073  1.00  0.00      A       
ATOM    646  O   GLN A  42     -11.049 -23.644   1.440  1.00  0.00      A       
ATOM    647  OE1 GLN A  42      -6.480 -25.015   3.648  1.00  0.00      A       
ATOM    648  C   ALA A  43     -13.468 -23.703  -0.547  1.00  0.00      A       
ATOM    649  CA  ALA A  43     -12.327 -22.697  -0.825  1.00  0.00      A       
ATOM    650  CB  ALA A  43     -12.499 -22.031  -2.186  1.00  0.00      A       
ATOM    651  HN  ALA A  43     -10.519 -23.455  -1.657  1.00  0.00      A       
ATOM    652  HA  ALA A  43     -12.336 -21.906  -0.076  1.00  0.00      A       
ATOM    653  HB1 ALA A  43     -12.588 -22.785  -2.970  1.00  0.00      A       
ATOM    654  HB2 ALA A  43     -13.393 -21.409  -2.171  1.00  0.00      A       
ATOM    655  HB3 ALA A  43     -11.632 -21.402  -2.379  1.00  0.00      A       
ATOM    656  N   ALA A  43     -11.010 -23.335  -0.781  1.00  0.00      A       
ATOM    657  O   ALA A  43     -13.401 -24.841  -1.021  1.00  0.00      A       
ATOM    658  C   PRO A  44     -16.613 -24.486  -0.569  1.00  0.00      A       
ATOM    659  CA  PRO A  44     -15.618 -24.213   0.579  1.00  0.00      A       
ATOM    660  CB  PRO A  44     -16.241 -23.538   1.808  1.00  0.00      A       
ATOM    661  CD  PRO A  44     -14.771 -21.981   0.731  1.00  0.00      A       
ATOM    662  CG  PRO A  44     -16.098 -22.053   1.491  1.00  0.00      A       
ATOM    663  HA  PRO A  44     -15.197 -25.170   0.892  1.00  0.00      A       
ATOM    664  HB2 PRO A  44     -17.279 -23.826   1.975  1.00  0.00      A       
ATOM    665  HB1 PRO A  44     -15.643 -23.776   2.690  1.00  0.00      A       
ATOM    666  HD2 PRO A  44     -14.835 -21.228  -0.057  1.00  0.00      A       
ATOM    667  HD1 PRO A  44     -13.970 -21.738   1.430  1.00  0.00      A       
ATOM    668  HG2 PRO A  44     -16.918 -21.743   0.846  1.00  0.00      A       
ATOM    669  HG1 PRO A  44     -16.077 -21.445   2.396  1.00  0.00      A       
ATOM    670  N   PRO A  44     -14.543 -23.308   0.169  1.00  0.00      A       
ATOM    671  O   PRO A  44     -17.782 -24.114  -0.514  1.00  0.00      A       
ATOM    672  C   GLY A  45     -16.879 -24.730  -4.008  1.00  0.00      A       
ATOM    673  CA  GLY A  45     -16.932 -25.623  -2.762  1.00  0.00      A       
ATOM    674  HN  GLY A  45     -15.141 -25.384  -1.585  1.00  0.00      A       
ATOM    675  HA2 GLY A  45     -16.580 -26.614  -3.049  1.00  0.00      A       
ATOM    676  HA1 GLY A  45     -17.976 -25.720  -2.462  1.00  0.00      A       
ATOM    677  N   GLY A  45     -16.133 -25.154  -1.624  1.00  0.00      A       
ATOM    678  O   GLY A  45     -17.387 -25.131  -5.059  1.00  0.00      A       
ATOM    679  C   PHE A  46     -15.158 -23.375  -6.134  1.00  0.00      A       
ATOM    680  CA  PHE A  46     -16.031 -22.674  -5.083  1.00  0.00      A       
ATOM    681  CB  PHE A  46     -15.432 -21.324  -4.665  1.00  0.00      A       
ATOM    682  CD1 PHE A  46     -16.200 -20.034  -6.704  1.00  0.00      A       
ATOM    683  CD2 PHE A  46     -13.835 -20.083  -6.195  1.00  0.00      A       
ATOM    684  CE1 PHE A  46     -15.947 -19.330  -7.892  1.00  0.00      A       
ATOM    685  CE2 PHE A  46     -13.570 -19.410  -7.402  1.00  0.00      A       
ATOM    686  CG  PHE A  46     -15.152 -20.425  -5.856  1.00  0.00      A       
ATOM    687  CZ  PHE A  46     -14.622 -19.037  -8.248  1.00  0.00      A       
ATOM    688  HN  PHE A  46     -15.851 -23.290  -3.036  1.00  0.00      A       
ATOM    689  HA  PHE A  46     -17.007 -22.476  -5.526  1.00  0.00      A       
ATOM    690  HB2 PHE A  46     -16.123 -20.822  -3.993  1.00  0.00      A       
ATOM    691  HB1 PHE A  46     -14.504 -21.503  -4.128  1.00  0.00      A       
ATOM    692  HD1 PHE A  46     -17.199 -20.318  -6.451  1.00  0.00      A       
ATOM    693  HD2 PHE A  46     -13.037 -20.387  -5.538  1.00  0.00      A       
ATOM    694  HE1 PHE A  46     -16.762 -19.055  -8.546  1.00  0.00      A       
ATOM    695  HE2 PHE A  46     -12.562 -19.188  -7.713  1.00  0.00      A       
ATOM    696  HZ  PHE A  46     -14.394 -18.539  -9.176  1.00  0.00      A       
ATOM    697  N   PHE A  46     -16.230 -23.557  -3.932  1.00  0.00      A       
ATOM    698  O   PHE A  46     -13.937 -23.469  -6.012  1.00  0.00      A       
ATOM    699  C   THR A  47     -14.515 -24.249  -9.196  1.00  0.00      A       
ATOM    700  CA  THR A  47     -15.250 -24.939  -8.043  1.00  0.00      A       
ATOM    701  CB  THR A  47     -16.334 -25.939  -8.476  1.00  0.00      A       
ATOM    702  CG2 THR A  47     -15.791 -27.066  -9.360  1.00  0.00      A       
ATOM    703  HN  THR A  47     -16.829 -23.832  -7.144  1.00  0.00      A       
ATOM    704  HA  THR A  47     -14.500 -25.506  -7.489  1.00  0.00      A       
ATOM    705  HB  THR A  47     -17.131 -25.413  -9.004  1.00  0.00      A       
ATOM    706  HG1 THR A  47     -17.038 -25.940  -6.608  1.00  0.00      A       
ATOM    707 HG21 THR A  47     -16.593 -27.772  -9.575  1.00  0.00      A       
ATOM    708 HG22 THR A  47     -15.420 -26.667 -10.304  1.00  0.00      A       
ATOM    709 HG23 THR A  47     -14.986 -27.588  -8.844  1.00  0.00      A       
ATOM    710  N   THR A  47     -15.827 -23.948  -7.137  1.00  0.00      A       
ATOM    711  O   THR A  47     -15.025 -24.103 -10.305  1.00  0.00      A       
ATOM    712  OG1 THR A  47     -16.871 -26.577  -7.329  1.00  0.00      A       
ATOM    713  C   TYR A  48     -11.473 -24.306 -10.539  1.00  0.00      A       
ATOM    714  CA  TYR A  48     -12.297 -23.236  -9.787  1.00  0.00      A       
ATOM    715  CB  TYR A  48     -11.406 -22.299  -8.948  1.00  0.00      A       
ATOM    716  CD1 TYR A  48     -10.749 -24.107  -7.240  1.00  0.00      A       
ATOM    717  CD2 TYR A  48     -10.985 -21.806  -6.507  1.00  0.00      A       
ATOM    718  CE1 TYR A  48     -10.423 -24.494  -5.926  1.00  0.00      A       
ATOM    719  CE2 TYR A  48     -10.595 -22.171  -5.204  1.00  0.00      A       
ATOM    720  CG  TYR A  48     -11.027 -22.758  -7.540  1.00  0.00      A       
ATOM    721  CZ  TYR A  48     -10.314 -23.522  -4.908  1.00  0.00      A       
ATOM    722  HN  TYR A  48     -13.041 -23.882  -7.905  1.00  0.00      A       
ATOM    723  HA  TYR A  48     -12.808 -22.634 -10.539  1.00  0.00      A       
ATOM    724  HB2 TYR A  48     -10.492 -22.063  -9.493  1.00  0.00      A       
ATOM    725  HB1 TYR A  48     -11.952 -21.361  -8.853  1.00  0.00      A       
ATOM    726  HD1 TYR A  48     -10.801 -24.863  -8.010  1.00  0.00      A       
ATOM    727  HD2 TYR A  48     -11.291 -20.796  -6.730  1.00  0.00      A       
ATOM    728  HE1 TYR A  48     -10.249 -25.534  -5.707  1.00  0.00      A       
ATOM    729  HE2 TYR A  48     -10.523 -21.432  -4.423  1.00  0.00      A       
ATOM    730  HH  TYR A  48      -9.869 -24.855  -3.625  1.00  0.00      A       
ATOM    731  N   TYR A  48     -13.293 -23.818  -8.886  1.00  0.00      A       
ATOM    732  O   TYR A  48     -11.675 -25.509 -10.360  1.00  0.00      A       
ATOM    733  OH  TYR A  48      -9.953 -23.900  -3.649  1.00  0.00      A       
ATOM    734  C   THR A  49      -8.746 -25.596 -11.434  1.00  0.00      A       
ATOM    735  CA  THR A  49      -9.716 -24.740 -12.254  1.00  0.00      A       
ATOM    736  CB  THR A  49      -8.916 -23.909 -13.272  1.00  0.00      A       
ATOM    737  CG2 THR A  49      -9.836 -23.078 -14.167  1.00  0.00      A       
ATOM    738  HN  THR A  49     -10.349 -22.881 -11.454  1.00  0.00      A       
ATOM    739  HA  THR A  49     -10.376 -25.413 -12.802  1.00  0.00      A       
ATOM    740  HB  THR A  49      -8.338 -24.586 -13.902  1.00  0.00      A       
ATOM    741  HG1 THR A  49      -7.472 -22.595 -13.306  1.00  0.00      A       
ATOM    742 HG21 THR A  49     -10.543 -23.731 -14.678  1.00  0.00      A       
ATOM    743 HG22 THR A  49     -10.386 -22.354 -13.565  1.00  0.00      A       
ATOM    744 HG23 THR A  49      -9.246 -22.544 -14.911  1.00  0.00      A       
ATOM    745  N   THR A  49     -10.550 -23.870 -11.407  1.00  0.00      A       
ATOM    746  O   THR A  49      -8.364 -25.230 -10.324  1.00  0.00      A       
ATOM    747  OG1 THR A  49      -8.024 -23.037 -12.615  1.00  0.00      A       
ATOM    748  C   ASP A  50      -6.092 -27.143 -10.877  1.00  0.00      A       
ATOM    749  CA  ASP A  50      -7.495 -27.682 -11.203  1.00  0.00      A       
ATOM    750  CB  ASP A  50      -7.387 -29.051 -11.889  1.00  0.00      A       
ATOM    751  CG  ASP A  50      -6.736 -30.041 -10.916  1.00  0.00      A       
ATOM    752  HN  ASP A  50      -8.670 -27.042 -12.875  1.00  0.00      A       
ATOM    753  HA  ASP A  50      -8.019 -27.840 -10.269  1.00  0.00      A       
ATOM    754  HB2 ASP A  50      -8.385 -29.408 -12.149  1.00  0.00      A       
ATOM    755  HB1 ASP A  50      -6.794 -28.966 -12.802  1.00  0.00      A       
ATOM    756  N   ASP A  50      -8.316 -26.746 -11.977  1.00  0.00      A       
ATOM    757  O   ASP A  50      -5.600 -27.318  -9.757  1.00  0.00      A       
ATOM    758  OD1 ASP A  50      -7.404 -30.350  -9.902  1.00  0.00      A       
ATOM    759  OD2 ASP A  50      -5.542 -30.367 -11.105  1.00  0.00      A       
ATOM    760  C   ALA A  51      -3.558 -25.298 -10.751  1.00  0.00      A       
ATOM    761  CA  ALA A  51      -4.036 -26.210 -11.892  1.00  0.00      A       
ATOM    762  CB  ALA A  51      -3.703 -25.620 -13.262  1.00  0.00      A       
ATOM    763  HN  ALA A  51      -5.978 -26.386 -12.724  1.00  0.00      A       
ATOM    764  HA  ALA A  51      -3.496 -27.153 -11.797  1.00  0.00      A       
ATOM    765  HB1 ALA A  51      -4.269 -24.701 -13.410  1.00  0.00      A       
ATOM    766  HB2 ALA A  51      -2.636 -25.401 -13.317  1.00  0.00      A       
ATOM    767  HB3 ALA A  51      -3.957 -26.333 -14.047  1.00  0.00      A       
ATOM    768  N   ALA A  51      -5.462 -26.504 -11.866  1.00  0.00      A       
ATOM    769  O   ALA A  51      -2.466 -25.535 -10.234  1.00  0.00      A       
ATOM    770  C   ASN A  52      -3.712 -24.245  -7.942  1.00  0.00      A       
ATOM    771  CA  ASN A  52      -4.016 -23.422  -9.207  1.00  0.00      A       
ATOM    772  CB  ASN A  52      -5.116 -22.358  -8.992  1.00  0.00      A       
ATOM    773  CG  ASN A  52      -4.892 -21.465  -7.764  1.00  0.00      A       
ATOM    774  HN  ASN A  52      -5.251 -24.187 -10.788  1.00  0.00      A       
ATOM    775  HA  ASN A  52      -3.104 -22.898  -9.489  1.00  0.00      A       
ATOM    776  HB2 ASN A  52      -5.163 -21.727  -9.880  1.00  0.00      A       
ATOM    777  HB1 ASN A  52      -6.084 -22.845  -8.875  1.00  0.00      A       
ATOM    778 HD21 ASN A  52      -5.803 -19.835  -8.596  1.00  0.00      A       
ATOM    779 HD22 ASN A  52      -5.390 -19.832  -6.846  1.00  0.00      A       
ATOM    780  N   ASN A  52      -4.364 -24.311 -10.321  1.00  0.00      A       
ATOM    781  ND2 ASN A  52      -5.336 -20.234  -7.783  1.00  0.00      A       
ATOM    782  O   ASN A  52      -2.567 -24.281  -7.489  1.00  0.00      A       
ATOM    783  OD1 ASN A  52      -4.365 -21.868  -6.739  1.00  0.00      A       
ATOM    784  C   LYS A  53      -3.465 -26.728  -6.296  1.00  0.00      A       
ATOM    785  CA  LYS A  53      -4.612 -25.732  -6.171  1.00  0.00      A       
ATOM    786  CB  LYS A  53      -5.888 -26.509  -5.800  1.00  0.00      A       
ATOM    787  CD  LYS A  53      -7.780 -26.192  -7.515  1.00  0.00      A       
ATOM    788  CE  LYS A  53      -8.330 -27.619  -7.691  1.00  0.00      A       
ATOM    789  CG  LYS A  53      -7.244 -25.860  -6.118  1.00  0.00      A       
ATOM    790  HN  LYS A  53      -5.637 -24.816  -7.833  1.00  0.00      A       
ATOM    791  HA  LYS A  53      -4.388 -25.058  -5.346  1.00  0.00      A       
ATOM    792  HB2 LYS A  53      -5.847 -27.498  -6.239  1.00  0.00      A       
ATOM    793  HB1 LYS A  53      -5.836 -26.686  -4.730  1.00  0.00      A       
ATOM    794  HD2 LYS A  53      -8.595 -25.506  -7.719  1.00  0.00      A       
ATOM    795  HD1 LYS A  53      -7.024 -25.982  -8.264  1.00  0.00      A       
ATOM    796  HE2 LYS A  53      -8.925 -27.903  -6.820  1.00  0.00      A       
ATOM    797  HE1 LYS A  53      -9.001 -27.598  -8.554  1.00  0.00      A       
ATOM    798  HG2 LYS A  53      -7.980 -26.222  -5.402  1.00  0.00      A       
ATOM    799  HG1 LYS A  53      -7.168 -24.775  -6.008  1.00  0.00      A       
ATOM    800  HZ1 LYS A  53      -6.842 -28.958  -7.096  1.00  0.00      A       
ATOM    801  HZ2 LYS A  53      -6.535 -28.196  -8.534  1.00  0.00      A       
ATOM    802  HZ3 LYS A  53      -7.584 -29.415  -8.508  1.00  0.00      A       
ATOM    803  N   LYS A  53      -4.735 -24.927  -7.395  1.00  0.00      A       
ATOM    804  NZ  LYS A  53      -7.258 -28.613  -7.945  1.00  0.00      A       
ATOM    805  O   LYS A  53      -2.646 -26.861  -5.391  1.00  0.00      A       
ATOM    806  C   ASN A  54      -1.027 -27.949  -7.706  1.00  0.00      A       
ATOM    807  CA  ASN A  54      -2.481 -28.466  -7.769  1.00  0.00      A       
ATOM    808  CB  ASN A  54      -2.895 -28.999  -9.158  1.00  0.00      A       
ATOM    809  CG  ASN A  54      -2.314 -30.345  -9.560  1.00  0.00      A       
ATOM    810  HN  ASN A  54      -4.119 -27.171  -8.146  1.00  0.00      A       
ATOM    811  HA  ASN A  54      -2.602 -29.245  -7.012  1.00  0.00      A       
ATOM    812  HB2 ASN A  54      -3.976 -29.121  -9.169  1.00  0.00      A       
ATOM    813  HB1 ASN A  54      -2.626 -28.273  -9.923  1.00  0.00      A       
ATOM    814 HD21 ASN A  54      -4.034 -30.860 -10.578  1.00  0.00      A       
ATOM    815 HD22 ASN A  54      -2.682 -32.023 -10.536  1.00  0.00      A       
ATOM    816  N   ASN A  54      -3.428 -27.412  -7.445  1.00  0.00      A       
ATOM    817  ND2 ASN A  54      -3.082 -31.143 -10.275  1.00  0.00      A       
ATOM    818  O   ASN A  54      -0.151 -28.628  -7.176  1.00  0.00      A       
ATOM    819  OD1 ASN A  54      -1.181 -30.685  -9.267  1.00  0.00      A       
ATOM    820  C   LYS A  55       0.962 -25.661  -6.641  1.00  0.00      A       
ATOM    821  CA  LYS A  55       0.530 -26.046  -8.063  1.00  0.00      A       
ATOM    822  CB  LYS A  55       0.567 -24.820  -8.997  1.00  0.00      A       
ATOM    823  CD  LYS A  55       2.495 -25.086 -10.677  1.00  0.00      A       
ATOM    824  CE  LYS A  55       3.315 -25.986  -9.741  1.00  0.00      A       
ATOM    825  CG  LYS A  55       0.977 -25.186 -10.434  1.00  0.00      A       
ATOM    826  HN  LYS A  55      -1.534 -26.200  -8.620  1.00  0.00      A       
ATOM    827  HA  LYS A  55       1.271 -26.773  -8.388  1.00  0.00      A       
ATOM    828  HB2 LYS A  55      -0.415 -24.346  -9.014  1.00  0.00      A       
ATOM    829  HB1 LYS A  55       1.266 -24.077  -8.616  1.00  0.00      A       
ATOM    830  HD2 LYS A  55       2.695 -25.367 -11.712  1.00  0.00      A       
ATOM    831  HD1 LYS A  55       2.804 -24.048 -10.539  1.00  0.00      A       
ATOM    832  HE2 LYS A  55       3.098 -25.705  -8.705  1.00  0.00      A       
ATOM    833  HE1 LYS A  55       2.997 -27.023  -9.884  1.00  0.00      A       
ATOM    834  HG2 LYS A  55       0.626 -26.189 -10.680  1.00  0.00      A       
ATOM    835  HG1 LYS A  55       0.484 -24.489 -11.113  1.00  0.00      A       
ATOM    836  HZ1 LYS A  55       5.066 -24.906  -9.842  1.00  0.00      A       
ATOM    837  HZ2 LYS A  55       5.279 -26.457  -9.343  1.00  0.00      A       
ATOM    838  HZ3 LYS A  55       4.992 -26.138 -10.932  1.00  0.00      A       
ATOM    839  N   LYS A  55      -0.777 -26.709  -8.163  1.00  0.00      A       
ATOM    840  NZ  LYS A  55       4.770 -25.863  -9.985  1.00  0.00      A       
ATOM    841  O   LYS A  55       2.161 -25.480  -6.441  1.00  0.00      A       
ATOM    842  C   GLY A  56       1.208 -24.380  -3.679  1.00  0.00      A       
ATOM    843  CA  GLY A  56       0.342 -25.532  -4.228  1.00  0.00      A       
ATOM    844  HN  GLY A  56      -0.916 -25.737  -5.935  1.00  0.00      A       
ATOM    845  HA2 GLY A  56      -0.602 -25.524  -3.684  1.00  0.00      A       
ATOM    846  HA1 GLY A  56       0.847 -26.464  -3.973  1.00  0.00      A       
ATOM    847  N   GLY A  56       0.046 -25.553  -5.670  1.00  0.00      A       
ATOM    848  O   GLY A  56       1.628 -24.457  -2.527  1.00  0.00      A       
ATOM    849  C   ILE A  57       2.712 -21.573  -2.978  1.00  0.00      A       
ATOM    850  CA  ILE A  57       2.564 -22.333  -4.318  1.00  0.00      A       
ATOM    851  CB  ILE A  57       2.544 -21.332  -5.506  1.00  0.00      A       
ATOM    852  CD1 ILE A  57       0.534 -19.943  -4.664  1.00  0.00      A       
ATOM    853  CG1 ILE A  57       1.168 -20.707  -5.828  1.00  0.00      A       
ATOM    854  CG2 ILE A  57       3.078 -22.015  -6.775  1.00  0.00      A       
ATOM    855  HN  ILE A  57       1.055 -23.376  -5.381  1.00  0.00      A       
ATOM    856  HA  ILE A  57       3.496 -22.893  -4.401  1.00  0.00      A       
ATOM    857  HB  ILE A  57       3.232 -20.515  -5.286  1.00  0.00      A       
ATOM    858 HD11 ILE A  57      -0.350 -19.430  -5.030  1.00  0.00      A       
ATOM    859 HD12 ILE A  57       0.221 -20.630  -3.880  1.00  0.00      A       
ATOM    860 HD13 ILE A  57       1.234 -19.209  -4.264  1.00  0.00      A       
ATOM    861 HG12 ILE A  57       1.295 -20.005  -6.653  1.00  0.00      A       
ATOM    862 HG11 ILE A  57       0.472 -21.480  -6.158  1.00  0.00      A       
ATOM    863 HG21 ILE A  57       3.140 -21.289  -7.586  1.00  0.00      A       
ATOM    864 HG22 ILE A  57       4.078 -22.409  -6.589  1.00  0.00      A       
ATOM    865 HG23 ILE A  57       2.423 -22.830  -7.072  1.00  0.00      A       
ATOM    866  N   ILE A  57       1.475 -23.327  -4.465  1.00  0.00      A       
ATOM    867  O   ILE A  57       3.706 -20.874  -2.815  1.00  0.00      A       
ATOM    868  C   THR A  58       1.620 -19.541  -0.774  1.00  0.00      A       
ATOM    869  CA  THR A  58       1.720 -21.074  -0.696  1.00  0.00      A       
ATOM    870  CB  THR A  58       2.862 -21.527   0.227  1.00  0.00      A       
ATOM    871  CG2 THR A  58       2.736 -20.976   1.650  1.00  0.00      A       
ATOM    872  HN  THR A  58       1.145 -22.493  -2.202  1.00  0.00      A       
ATOM    873  HA  THR A  58       0.803 -21.425  -0.225  1.00  0.00      A       
ATOM    874  HB  THR A  58       3.820 -21.220  -0.192  1.00  0.00      A       
ATOM    875  HG1 THR A  58       2.779 -23.287  -0.578  1.00  0.00      A       
ATOM    876 HG21 THR A  58       1.781 -21.273   2.085  1.00  0.00      A       
ATOM    877 HG22 THR A  58       3.541 -21.378   2.264  1.00  0.00      A       
ATOM    878 HG23 THR A  58       2.811 -19.888   1.646  1.00  0.00      A       
ATOM    879  N   THR A  58       1.810 -21.758  -2.004  1.00  0.00      A       
ATOM    880  O   THR A  58       2.493 -18.831  -1.277  1.00  0.00      A       
ATOM    881  OG1 THR A  58       2.821 -22.936   0.319  1.00  0.00      A       
ATOM    882  C   TRP A  59       0.963 -16.778   0.730  1.00  0.00      A       
ATOM    883  CA  TRP A  59       0.188 -17.586  -0.313  1.00  0.00      A       
ATOM    884  CB  TRP A  59      -1.322 -17.404  -0.195  1.00  0.00      A       
ATOM    885  CD1 TRP A  59      -3.073 -18.788  -1.404  1.00  0.00      A       
ATOM    886  CD2 TRP A  59      -1.850 -17.518  -2.802  1.00  0.00      A       
ATOM    887  CE2 TRP A  59      -2.764 -18.262  -3.603  1.00  0.00      A       
ATOM    888  CE3 TRP A  59      -0.965 -16.647  -3.480  1.00  0.00      A       
ATOM    889  CG  TRP A  59      -2.065 -17.885  -1.403  1.00  0.00      A       
ATOM    890  CH2 TRP A  59      -1.877 -17.313  -5.644  1.00  0.00      A       
ATOM    891  CZ2 TRP A  59      -2.782 -18.173  -5.002  1.00  0.00      A       
ATOM    892  CZ3 TRP A  59      -0.969 -16.555  -4.882  1.00  0.00      A       
ATOM    893  HN  TRP A  59      -0.131 -19.601   0.256  1.00  0.00      A       
ATOM    894  HA  TRP A  59       0.479 -17.212  -1.288  1.00  0.00      A       
ATOM    895  HB2 TRP A  59      -1.678 -17.937   0.686  1.00  0.00      A       
ATOM    896  HB1 TRP A  59      -1.540 -16.343  -0.064  1.00  0.00      A       
ATOM    897  HD1 TRP A  59      -3.487 -19.264  -0.524  1.00  0.00      A       
ATOM    898  HE1 TRP A  59      -4.391 -19.455  -2.931  1.00  0.00      A       
ATOM    899  HE3 TRP A  59      -0.261 -16.047  -2.925  1.00  0.00      A       
ATOM    900  HH2 TRP A  59      -1.876 -17.252  -6.721  1.00  0.00      A       
ATOM    901  HZ2 TRP A  59      -3.482 -18.763  -5.574  1.00  0.00      A       
ATOM    902  HZ3 TRP A  59      -0.254 -15.907  -5.366  1.00  0.00      A       
ATOM    903  N   TRP A  59       0.501 -19.009  -0.281  1.00  0.00      A       
ATOM    904  NE1 TRP A  59      -3.525 -18.964  -2.695  1.00  0.00      A       
ATOM    905  O   TRP A  59       0.894 -17.048   1.925  1.00  0.00      A       
ATOM    906  C   LYS A  60       2.804 -13.596   0.117  1.00  0.00      A       
ATOM    907  CA  LYS A  60       2.469 -14.784   1.027  1.00  0.00      A       
ATOM    908  CB  LYS A  60       3.737 -15.444   1.611  1.00  0.00      A       
ATOM    909  CD  LYS A  60       5.998 -16.494   1.171  1.00  0.00      A       
ATOM    910  CE  LYS A  60       6.918 -17.077   0.093  1.00  0.00      A       
ATOM    911  CG  LYS A  60       4.657 -16.078   0.553  1.00  0.00      A       
ATOM    912  HN  LYS A  60       1.701 -15.622  -0.747  1.00  0.00      A       
ATOM    913  HA  LYS A  60       1.859 -14.408   1.849  1.00  0.00      A       
ATOM    914  HB2 LYS A  60       4.298 -14.692   2.168  1.00  0.00      A       
ATOM    915  HB1 LYS A  60       3.441 -16.217   2.322  1.00  0.00      A       
ATOM    916  HD2 LYS A  60       6.465 -15.606   1.603  1.00  0.00      A       
ATOM    917  HD1 LYS A  60       5.837 -17.231   1.958  1.00  0.00      A       
ATOM    918  HE2 LYS A  60       6.628 -18.106  -0.134  1.00  0.00      A       
ATOM    919  HE1 LYS A  60       6.793 -16.480  -0.814  1.00  0.00      A       
ATOM    920  HG2 LYS A  60       4.172 -16.955   0.123  1.00  0.00      A       
ATOM    921  HG1 LYS A  60       4.851 -15.355  -0.240  1.00  0.00      A       
ATOM    922  HZ1 LYS A  60       8.620 -17.690   1.171  1.00  0.00      A       
ATOM    923  HZ2 LYS A  60       8.945 -16.955  -0.322  1.00  0.00      A       
ATOM    924  HZ3 LYS A  60       8.517 -16.043   0.853  1.00  0.00      A       
ATOM    925  N   LYS A  60       1.690 -15.763   0.260  1.00  0.00      A       
ATOM    926  NZ  LYS A  60       8.337 -16.995   0.501  1.00  0.00      A       
ATOM    927  O   LYS A  60       2.454 -13.615  -1.064  1.00  0.00      A       
ATOM    928  C   GLU A  61       4.453 -11.613  -1.454  1.00  0.00      A       
ATOM    929  CA  GLU A  61       3.840 -11.349  -0.075  1.00  0.00      A       
ATOM    930  CB  GLU A  61       4.727 -10.411   0.771  1.00  0.00      A       
ATOM    931  CD  GLU A  61       5.133 -11.281   3.098  1.00  0.00      A       
ATOM    932  CG  GLU A  61       5.742 -11.089   1.706  1.00  0.00      A       
ATOM    933  HN  GLU A  61       3.739 -12.629   1.637  1.00  0.00      A       
ATOM    934  HA  GLU A  61       2.913 -10.814  -0.272  1.00  0.00      A       
ATOM    935  HB2 GLU A  61       5.273  -9.753   0.097  1.00  0.00      A       
ATOM    936  HB1 GLU A  61       4.083  -9.767   1.369  1.00  0.00      A       
ATOM    937  HG2 GLU A  61       6.071 -12.043   1.290  1.00  0.00      A       
ATOM    938  HG1 GLU A  61       6.619 -10.443   1.789  1.00  0.00      A       
ATOM    939  N   GLU A  61       3.489 -12.580   0.646  1.00  0.00      A       
ATOM    940  O   GLU A  61       3.924 -11.129  -2.448  1.00  0.00      A       
ATOM    941  OE1 GLU A  61       4.264 -12.174   3.270  1.00  0.00      A       
ATOM    942  OE2 GLU A  61       5.441 -10.475   4.005  1.00  0.00      A       
ATOM    943  C   GLU A  62       5.244 -13.414  -3.794  1.00  0.00      A       
ATOM    944  CA  GLU A  62       6.203 -12.785  -2.770  1.00  0.00      A       
ATOM    945  CB  GLU A  62       7.320 -13.787  -2.440  1.00  0.00      A       
ATOM    946  CD  GLU A  62       8.999 -14.373  -0.678  1.00  0.00      A       
ATOM    947  CG  GLU A  62       8.430 -13.237  -1.530  1.00  0.00      A       
ATOM    948  HN  GLU A  62       5.907 -12.743  -0.652  1.00  0.00      A       
ATOM    949  HA  GLU A  62       6.644 -11.900  -3.228  1.00  0.00      A       
ATOM    950  HB2 GLU A  62       6.858 -14.647  -1.950  1.00  0.00      A       
ATOM    951  HB1 GLU A  62       7.773 -14.140  -3.368  1.00  0.00      A       
ATOM    952  HG2 GLU A  62       9.214 -12.785  -2.139  1.00  0.00      A       
ATOM    953  HG1 GLU A  62       8.028 -12.467  -0.867  1.00  0.00      A       
ATOM    954  N   GLU A  62       5.522 -12.409  -1.525  1.00  0.00      A       
ATOM    955  O   GLU A  62       5.174 -12.985  -4.946  1.00  0.00      A       
ATOM    956  OE1 GLU A  62       9.527 -15.361  -1.240  1.00  0.00      A       
ATOM    957  OE2 GLU A  62       8.744 -14.377   0.549  1.00  0.00      A       
ATOM    958  C   THR A  63       2.442 -14.552  -4.726  1.00  0.00      A       
ATOM    959  CA  THR A  63       3.695 -15.279  -4.265  1.00  0.00      A       
ATOM    960  CB  THR A  63       3.404 -16.647  -3.619  1.00  0.00      A       
ATOM    961  CG2 THR A  63       4.698 -17.329  -3.157  1.00  0.00      A       
ATOM    962  HN  THR A  63       4.501 -14.682  -2.395  1.00  0.00      A       
ATOM    963  HA  THR A  63       4.244 -15.460  -5.189  1.00  0.00      A       
ATOM    964  HB  THR A  63       2.906 -17.286  -4.347  1.00  0.00      A       
ATOM    965  HG1 THR A  63       2.604 -17.445  -2.055  1.00  0.00      A       
ATOM    966 HG21 THR A  63       5.070 -16.863  -2.248  1.00  0.00      A       
ATOM    967 HG22 THR A  63       4.508 -18.384  -2.963  1.00  0.00      A       
ATOM    968 HG23 THR A  63       5.465 -17.245  -3.923  1.00  0.00      A       
ATOM    969  N   THR A  63       4.505 -14.446  -3.376  1.00  0.00      A       
ATOM    970  O   THR A  63       2.096 -14.655  -5.897  1.00  0.00      A       
ATOM    971  OG1 THR A  63       2.596 -16.546  -2.470  1.00  0.00      A       
ATOM    972  C   LEU A  64       1.177 -11.608  -5.023  1.00  0.00      A       
ATOM    973  CA  LEU A  64       0.716 -12.857  -4.255  1.00  0.00      A       
ATOM    974  CB  LEU A  64      -0.128 -12.521  -3.006  1.00  0.00      A       
ATOM    975  CD1 LEU A  64      -2.348 -12.569  -1.845  1.00  0.00      A       
ATOM    976  CD2 LEU A  64      -2.263 -11.753  -4.178  1.00  0.00      A       
ATOM    977  CG  LEU A  64      -1.640 -12.743  -3.191  1.00  0.00      A       
ATOM    978  HN  LEU A  64       2.145 -13.714  -2.914  1.00  0.00      A       
ATOM    979  HA  LEU A  64       0.117 -13.417  -4.967  1.00  0.00      A       
ATOM    980  HB2 LEU A  64       0.183 -13.166  -2.184  1.00  0.00      A       
ATOM    981  HB1 LEU A  64       0.063 -11.493  -2.695  1.00  0.00      A       
ATOM    982 HD11 LEU A  64      -1.925 -13.258  -1.113  1.00  0.00      A       
ATOM    983 HD12 LEU A  64      -2.228 -11.544  -1.495  1.00  0.00      A       
ATOM    984 HD13 LEU A  64      -3.409 -12.789  -1.953  1.00  0.00      A       
ATOM    985 HD21 LEU A  64      -3.342 -11.889  -4.206  1.00  0.00      A       
ATOM    986 HD22 LEU A  64      -2.044 -10.731  -3.874  1.00  0.00      A       
ATOM    987 HD23 LEU A  64      -1.876 -11.942  -5.175  1.00  0.00      A       
ATOM    988  HG  LEU A  64      -1.809 -13.761  -3.548  1.00  0.00      A       
ATOM    989  N   LEU A  64       1.812 -13.741  -3.871  1.00  0.00      A       
ATOM    990  O   LEU A  64       0.392 -11.071  -5.812  1.00  0.00      A       
ATOM    991  C   MET A  65       3.166 -10.738  -7.151  1.00  0.00      A       
ATOM    992  CA  MET A  65       3.059 -10.180  -5.744  1.00  0.00      A       
ATOM    993  CB  MET A  65       4.409  -9.646  -5.237  1.00  0.00      A       
ATOM    994  CE  MET A  65       6.375  -8.706  -2.634  1.00  0.00      A       
ATOM    995  CG  MET A  65       4.186  -8.454  -4.299  1.00  0.00      A       
ATOM    996  HN  MET A  65       3.021 -11.623  -4.170  1.00  0.00      A       
ATOM    997  HA  MET A  65       2.409  -9.326  -5.828  1.00  0.00      A       
ATOM    998  HB2 MET A  65       4.978 -10.427  -4.738  1.00  0.00      A       
ATOM    999  HB1 MET A  65       4.990  -9.290  -6.088  1.00  0.00      A       
ATOM   1000  HE1 MET A  65       6.620  -9.643  -3.131  1.00  0.00      A       
ATOM   1001  HE2 MET A  65       7.276  -8.282  -2.193  1.00  0.00      A       
ATOM   1002  HE3 MET A  65       5.638  -8.888  -1.855  1.00  0.00      A       
ATOM   1003  HG2 MET A  65       3.523  -7.745  -4.795  1.00  0.00      A       
ATOM   1004  HG1 MET A  65       3.690  -8.803  -3.396  1.00  0.00      A       
ATOM   1005  N   MET A  65       2.433 -11.165  -4.859  1.00  0.00      A       
ATOM   1006  O   MET A  65       2.589 -10.152  -8.068  1.00  0.00      A       
ATOM   1007  SD  MET A  65       5.679  -7.544  -3.831  1.00  0.00      A       
ATOM   1008  C   GLU A  66       2.704 -12.888  -9.248  1.00  0.00      A       
ATOM   1009  CA  GLU A  66       4.037 -12.474  -8.629  1.00  0.00      A       
ATOM   1010  CB  GLU A  66       4.978 -13.686  -8.535  1.00  0.00      A       
ATOM   1011  CD  GLU A  66       6.377 -12.869 -10.567  1.00  0.00      A       
ATOM   1012  CG  GLU A  66       5.650 -14.034  -9.878  1.00  0.00      A       
ATOM   1013  HN  GLU A  66       4.191 -12.354  -6.473  1.00  0.00      A       
ATOM   1014  HA  GLU A  66       4.472 -11.705  -9.272  1.00  0.00      A       
ATOM   1015  HB2 GLU A  66       5.736 -13.513  -7.775  1.00  0.00      A       
ATOM   1016  HB1 GLU A  66       4.408 -14.550  -8.194  1.00  0.00      A       
ATOM   1017  HG2 GLU A  66       6.366 -14.839  -9.707  1.00  0.00      A       
ATOM   1018  HG1 GLU A  66       4.884 -14.412 -10.556  1.00  0.00      A       
ATOM   1019  N   GLU A  66       3.833 -11.883  -7.306  1.00  0.00      A       
ATOM   1020  O   GLU A  66       2.487 -12.694 -10.444  1.00  0.00      A       
ATOM   1021  OE1 GLU A  66       6.949 -12.018  -9.853  1.00  0.00      A       
ATOM   1022  OE2 GLU A  66       6.349 -12.837 -11.821  1.00  0.00      A       
ATOM   1023  C   TYR A  67      -0.348 -12.583  -9.355  1.00  0.00      A       
ATOM   1024  CA  TYR A  67       0.469 -13.792  -8.875  1.00  0.00      A       
ATOM   1025  CB  TYR A  67      -0.265 -14.579  -7.796  1.00  0.00      A       
ATOM   1026  CD1 TYR A  67      -1.918 -15.968  -9.101  1.00  0.00      A       
ATOM   1027  CD2 TYR A  67      -2.768 -14.233  -7.616  1.00  0.00      A       
ATOM   1028  CE1 TYR A  67      -3.233 -16.297  -9.468  1.00  0.00      A       
ATOM   1029  CE2 TYR A  67      -4.085 -14.537  -8.007  1.00  0.00      A       
ATOM   1030  CG  TYR A  67      -1.685 -14.938  -8.172  1.00  0.00      A       
ATOM   1031  CZ  TYR A  67      -4.321 -15.573  -8.936  1.00  0.00      A       
ATOM   1032  HN  TYR A  67       2.057 -13.568  -7.437  1.00  0.00      A       
ATOM   1033  HA  TYR A  67       0.619 -14.463  -9.724  1.00  0.00      A       
ATOM   1034  HB2 TYR A  67       0.277 -15.500  -7.606  1.00  0.00      A       
ATOM   1035  HB1 TYR A  67      -0.245 -14.013  -6.872  1.00  0.00      A       
ATOM   1036  HD1 TYR A  67      -1.089 -16.512  -9.530  1.00  0.00      A       
ATOM   1037  HD2 TYR A  67      -2.591 -13.448  -6.898  1.00  0.00      A       
ATOM   1038  HE1 TYR A  67      -3.418 -17.098 -10.164  1.00  0.00      A       
ATOM   1039  HE2 TYR A  67      -4.911 -13.974  -7.604  1.00  0.00      A       
ATOM   1040  HH  TYR A  67      -6.246 -15.336  -8.871  1.00  0.00      A       
ATOM   1041  N   TYR A  67       1.792 -13.405  -8.415  1.00  0.00      A       
ATOM   1042  O   TYR A  67      -0.672 -12.525 -10.533  1.00  0.00      A       
ATOM   1043  OH  TYR A  67      -5.587 -15.863  -9.335  1.00  0.00      A       
ATOM   1044  C   LEU A  68      -1.009  -9.576  -9.962  1.00  0.00      A       
ATOM   1045  CA  LEU A  68      -1.617 -10.534  -8.921  1.00  0.00      A       
ATOM   1046  CB  LEU A  68      -2.187  -9.760  -7.712  1.00  0.00      A       
ATOM   1047  CD1 LEU A  68      -4.327  -8.912  -8.793  1.00  0.00      A       
ATOM   1048  CD2 LEU A  68      -4.347 -11.045  -7.466  1.00  0.00      A       
ATOM   1049  CG  LEU A  68      -3.711  -9.666  -7.616  1.00  0.00      A       
ATOM   1050  HN  LEU A  68      -0.381 -11.669  -7.536  1.00  0.00      A       
ATOM   1051  HA  LEU A  68      -2.449 -11.007  -9.443  1.00  0.00      A       
ATOM   1052  HB2 LEU A  68      -1.831 -10.206  -6.787  1.00  0.00      A       
ATOM   1053  HB1 LEU A  68      -1.836  -8.731  -7.755  1.00  0.00      A       
ATOM   1054 HD11 LEU A  68      -4.185  -9.467  -9.720  1.00  0.00      A       
ATOM   1055 HD12 LEU A  68      -5.389  -8.780  -8.614  1.00  0.00      A       
ATOM   1056 HD13 LEU A  68      -3.859  -7.932  -8.892  1.00  0.00      A       
ATOM   1057 HD21 LEU A  68      -4.168 -11.659  -8.348  1.00  0.00      A       
ATOM   1058 HD22 LEU A  68      -3.956 -11.544  -6.583  1.00  0.00      A       
ATOM   1059 HD23 LEU A  68      -5.415 -10.928  -7.349  1.00  0.00      A       
ATOM   1060  HG  LEU A  68      -3.931  -9.095  -6.713  1.00  0.00      A       
ATOM   1061  N   LEU A  68      -0.706 -11.614  -8.496  1.00  0.00      A       
ATOM   1062  O   LEU A  68      -1.766  -8.896 -10.650  1.00  0.00      A       
ATOM   1063  C   GLU A  69       0.861  -9.665 -12.576  1.00  0.00      A       
ATOM   1064  CA  GLU A  69       0.930  -8.856 -11.268  1.00  0.00      A       
ATOM   1065  CB  GLU A  69       2.399  -8.556 -10.934  1.00  0.00      A       
ATOM   1066  CD  GLU A  69       2.378  -5.991 -10.764  1.00  0.00      A       
ATOM   1067  CG  GLU A  69       2.575  -7.328 -10.036  1.00  0.00      A       
ATOM   1068  HN  GLU A  69       0.958 -10.001  -9.479  1.00  0.00      A       
ATOM   1069  HA  GLU A  69       0.409  -7.917 -11.462  1.00  0.00      A       
ATOM   1070  HB2 GLU A  69       2.840  -9.409 -10.418  1.00  0.00      A       
ATOM   1071  HB1 GLU A  69       2.950  -8.424 -11.855  1.00  0.00      A       
ATOM   1072  HG2 GLU A  69       1.865  -7.404  -9.213  1.00  0.00      A       
ATOM   1073  HG1 GLU A  69       3.579  -7.357  -9.606  1.00  0.00      A       
ATOM   1074  N   GLU A  69       0.322  -9.527 -10.118  1.00  0.00      A       
ATOM   1075  O   GLU A  69       0.917  -9.068 -13.650  1.00  0.00      A       
ATOM   1076  OE1 GLU A  69       1.216  -5.667 -11.089  1.00  0.00      A       
ATOM   1077  OE2 GLU A  69       3.383  -5.254 -10.909  1.00  0.00      A       
ATOM   1078  C   ASN A  70       0.586 -13.338 -13.443  1.00  0.00      A       
ATOM   1079  CA  ASN A  70       1.144 -11.893 -13.641  1.00  0.00      A       
ATOM   1080  CB  ASN A  70       2.700 -11.840 -13.774  1.00  0.00      A       
ATOM   1081  CG  ASN A  70       3.232 -11.155 -15.027  1.00  0.00      A       
ATOM   1082  HN  ASN A  70       0.729 -11.422 -11.597  1.00  0.00      A       
ATOM   1083  HA  ASN A  70       0.688 -11.506 -14.553  1.00  0.00      A       
ATOM   1084  HB2 ASN A  70       3.138 -11.331 -12.914  1.00  0.00      A       
ATOM   1085  HB1 ASN A  70       3.131 -12.836 -13.756  1.00  0.00      A       
ATOM   1086 HD21 ASN A  70       1.939  -9.597 -14.897  1.00  0.00      A       
ATOM   1087 HD22 ASN A  70       3.084  -9.606 -16.259  1.00  0.00      A       
ATOM   1088  N   ASN A  70       0.796 -11.004 -12.521  1.00  0.00      A       
ATOM   1089  ND2 ASN A  70       2.678 -10.041 -15.452  1.00  0.00      A       
ATOM   1090  O   ASN A  70       1.338 -14.318 -13.498  1.00  0.00      A       
ATOM   1091  OD1 ASN A  70       4.205 -11.604 -15.615  1.00  0.00      A       
ATOM   1092  C   PRO A  71      -1.035 -16.012 -13.368  1.00  0.00      A       
ATOM   1093  CA  PRO A  71      -1.236 -14.733 -12.559  1.00  0.00      A       
ATOM   1094  CB  PRO A  71      -2.711 -14.456 -12.259  1.00  0.00      A       
ATOM   1095  CD  PRO A  71      -1.838 -12.610 -13.493  1.00  0.00      A       
ATOM   1096  CG  PRO A  71      -3.124 -13.432 -13.309  1.00  0.00      A       
ATOM   1097  HA  PRO A  71      -0.707 -14.857 -11.614  1.00  0.00      A       
ATOM   1098  HB2 PRO A  71      -3.309 -15.358 -12.330  1.00  0.00      A       
ATOM   1099  HB1 PRO A  71      -2.806 -14.012 -11.267  1.00  0.00      A       
ATOM   1100  HD2 PRO A  71      -1.789 -12.196 -14.501  1.00  0.00      A       
ATOM   1101  HD1 PRO A  71      -1.814 -11.804 -12.759  1.00  0.00      A       
ATOM   1102  HG2 PRO A  71      -3.405 -13.948 -14.233  1.00  0.00      A       
ATOM   1103  HG1 PRO A  71      -3.961 -12.834 -12.954  1.00  0.00      A       
ATOM   1104  N   PRO A  71      -0.737 -13.538 -13.244  1.00  0.00      A       
ATOM   1105  O   PRO A  71      -0.453 -16.969 -12.868  1.00  0.00      A       
ATOM   1106  C   LYS A  72       0.010 -17.460 -16.036  1.00  0.00      A       
ATOM   1107  CA  LYS A  72      -1.412 -17.115 -15.579  1.00  0.00      A       
ATOM   1108  CB  LYS A  72      -2.327 -16.770 -16.758  1.00  0.00      A       
ATOM   1109  CD  LYS A  72      -4.791 -16.130 -17.205  1.00  0.00      A       
ATOM   1110  CE  LYS A  72      -5.723 -15.347 -16.272  1.00  0.00      A       
ATOM   1111  CG  LYS A  72      -3.800 -16.939 -16.349  1.00  0.00      A       
ATOM   1112  HN  LYS A  72      -1.927 -15.162 -14.956  1.00  0.00      A       
ATOM   1113  HA  LYS A  72      -1.799 -18.012 -15.101  1.00  0.00      A       
ATOM   1114  HB2 LYS A  72      -2.128 -15.744 -17.059  1.00  0.00      A       
ATOM   1115  HB1 LYS A  72      -2.116 -17.424 -17.599  1.00  0.00      A       
ATOM   1116  HD2 LYS A  72      -4.260 -15.434 -17.856  1.00  0.00      A       
ATOM   1117  HD1 LYS A  72      -5.377 -16.815 -17.821  1.00  0.00      A       
ATOM   1118  HE2 LYS A  72      -6.247 -16.057 -15.628  1.00  0.00      A       
ATOM   1119  HE1 LYS A  72      -5.118 -14.700 -15.634  1.00  0.00      A       
ATOM   1120  HG2 LYS A  72      -4.052 -17.998 -16.411  1.00  0.00      A       
ATOM   1121  HG1 LYS A  72      -3.916 -16.644 -15.305  1.00  0.00      A       
ATOM   1122  HZ1 LYS A  72      -7.275 -14.009 -16.332  1.00  0.00      A       
ATOM   1123  HZ2 LYS A  72      -6.267 -13.892 -17.646  1.00  0.00      A       
ATOM   1124  HZ3 LYS A  72      -7.345 -15.121 -17.547  1.00  0.00      A       
ATOM   1125  N   LYS A  72      -1.474 -16.001 -14.632  1.00  0.00      A       
ATOM   1126  NZ  LYS A  72      -6.711 -14.530 -17.004  1.00  0.00      A       
ATOM   1127  O   LYS A  72       0.233 -18.570 -16.513  1.00  0.00      A       
ATOM   1128  C   LYS A  73       2.854 -17.542 -14.653  1.00  0.00      A       
ATOM   1129  CA  LYS A  73       2.405 -16.826 -15.928  1.00  0.00      A       
ATOM   1130  CB  LYS A  73       3.207 -15.530 -16.137  1.00  0.00      A       
ATOM   1131  CD  LYS A  73       5.578 -14.580 -16.214  1.00  0.00      A       
ATOM   1132  CE  LYS A  73       5.759 -14.301 -14.714  1.00  0.00      A       
ATOM   1133  CG  LYS A  73       4.695 -15.816 -16.428  1.00  0.00      A       
ATOM   1134  HN  LYS A  73       0.679 -15.665 -15.444  1.00  0.00      A       
ATOM   1135  HA  LYS A  73       2.595 -17.501 -16.765  1.00  0.00      A       
ATOM   1136  HB2 LYS A  73       2.784 -14.975 -16.974  1.00  0.00      A       
ATOM   1137  HB1 LYS A  73       3.114 -14.907 -15.250  1.00  0.00      A       
ATOM   1138  HD2 LYS A  73       6.558 -14.759 -16.661  1.00  0.00      A       
ATOM   1139  HD1 LYS A  73       5.121 -13.727 -16.716  1.00  0.00      A       
ATOM   1140  HE2 LYS A  73       4.792 -14.387 -14.214  1.00  0.00      A       
ATOM   1141  HE1 LYS A  73       6.424 -15.053 -14.282  1.00  0.00      A       
ATOM   1142  HG2 LYS A  73       5.069 -16.615 -15.788  1.00  0.00      A       
ATOM   1143  HG1 LYS A  73       4.786 -16.144 -17.464  1.00  0.00      A       
ATOM   1144  HZ1 LYS A  73       7.213 -12.824 -14.850  1.00  0.00      A       
ATOM   1145  HZ2 LYS A  73       5.651 -12.256 -14.858  1.00  0.00      A       
ATOM   1146  HZ3 LYS A  73       6.342 -12.790 -13.444  1.00  0.00      A       
ATOM   1147  N   LYS A  73       0.969 -16.537 -15.861  1.00  0.00      A       
ATOM   1148  NZ  LYS A  73       6.292 -12.947 -14.463  1.00  0.00      A       
ATOM   1149  O   LYS A  73       3.488 -18.588 -14.738  1.00  0.00      A       
ATOM   1150  C   TYR A  74       2.481 -18.887 -11.883  1.00  0.00      A       
ATOM   1151  CA  TYR A  74       3.000 -17.476 -12.196  1.00  0.00      A       
ATOM   1152  CB  TYR A  74       2.652 -16.493 -11.077  1.00  0.00      A       
ATOM   1153  CD1 TYR A  74       4.658 -17.147  -9.665  1.00  0.00      A       
ATOM   1154  CD2 TYR A  74       2.455 -17.102  -8.629  1.00  0.00      A       
ATOM   1155  CE1 TYR A  74       5.226 -17.603  -8.464  1.00  0.00      A       
ATOM   1156  CE2 TYR A  74       3.024 -17.510  -7.412  1.00  0.00      A       
ATOM   1157  CG  TYR A  74       3.271 -16.906  -9.755  1.00  0.00      A       
ATOM   1158  CZ  TYR A  74       4.403 -17.793  -7.336  1.00  0.00      A       
ATOM   1159  HN  TYR A  74       2.032 -16.083 -13.496  1.00  0.00      A       
ATOM   1160  HA  TYR A  74       4.079 -17.541 -12.239  1.00  0.00      A       
ATOM   1161  HB2 TYR A  74       3.021 -15.502 -11.341  1.00  0.00      A       
ATOM   1162  HB1 TYR A  74       1.568 -16.429 -10.978  1.00  0.00      A       
ATOM   1163  HD1 TYR A  74       5.299 -16.995 -10.521  1.00  0.00      A       
ATOM   1164  HD2 TYR A  74       1.392 -16.948  -8.703  1.00  0.00      A       
ATOM   1165  HE1 TYR A  74       6.285 -17.802  -8.413  1.00  0.00      A       
ATOM   1166  HE2 TYR A  74       2.415 -17.611  -6.532  1.00  0.00      A       
ATOM   1167  HH  TYR A  74       5.867 -18.460  -6.269  1.00  0.00      A       
ATOM   1168  N   TYR A  74       2.549 -16.961 -13.486  1.00  0.00      A       
ATOM   1169  O   TYR A  74       3.255 -19.746 -11.461  1.00  0.00      A       
ATOM   1170  OH  TYR A  74       4.933 -18.267  -6.181  1.00  0.00      A       
ATOM   1171  C   ILE A  75      -0.336 -20.654 -13.305  1.00  0.00      A       
ATOM   1172  CA  ILE A  75       0.569 -20.458 -12.075  1.00  0.00      A       
ATOM   1173  CB  ILE A  75      -0.180 -20.709 -10.741  1.00  0.00      A       
ATOM   1174  CD1 ILE A  75      -1.982 -19.852  -9.115  1.00  0.00      A       
ATOM   1175  CG1 ILE A  75      -1.023 -19.504 -10.261  1.00  0.00      A       
ATOM   1176  CG2 ILE A  75       0.833 -21.124  -9.659  1.00  0.00      A       
ATOM   1177  HN  ILE A  75       0.606 -18.364 -12.453  1.00  0.00      A       
ATOM   1178  HA  ILE A  75       1.376 -21.183 -12.132  1.00  0.00      A       
ATOM   1179  HB  ILE A  75      -0.850 -21.557 -10.900  1.00  0.00      A       
ATOM   1180 HD11 ILE A  75      -2.588 -18.982  -8.869  1.00  0.00      A       
ATOM   1181 HD12 ILE A  75      -2.641 -20.659  -9.427  1.00  0.00      A       
ATOM   1182 HD13 ILE A  75      -1.431 -20.149  -8.223  1.00  0.00      A       
ATOM   1183 HG12 ILE A  75      -0.360 -18.704  -9.932  1.00  0.00      A       
ATOM   1184 HG11 ILE A  75      -1.619 -19.128 -11.091  1.00  0.00      A       
ATOM   1185 HG21 ILE A  75       1.466 -21.930 -10.027  1.00  0.00      A       
ATOM   1186 HG22 ILE A  75       1.465 -20.276  -9.391  1.00  0.00      A       
ATOM   1187 HG23 ILE A  75       0.313 -21.480  -8.771  1.00  0.00      A       
ATOM   1188  N   ILE A  75       1.190 -19.135 -12.127  1.00  0.00      A       
ATOM   1189  O   ILE A  75      -1.234 -19.844 -13.544  1.00  0.00      A       
ATOM   1190  C   PRO A  76      -2.372 -22.306 -14.924  1.00  0.00      A       
ATOM   1191  CA  PRO A  76      -0.930 -21.949 -15.307  1.00  0.00      A       
ATOM   1192  CB  PRO A  76      -0.229 -23.092 -16.049  1.00  0.00      A       
ATOM   1193  CD  PRO A  76       0.862 -22.771 -13.952  1.00  0.00      A       
ATOM   1194  CG  PRO A  76       0.451 -23.873 -14.926  1.00  0.00      A       
ATOM   1195  HA  PRO A  76      -0.937 -21.057 -15.936  1.00  0.00      A       
ATOM   1196  HB2 PRO A  76      -0.926 -23.716 -16.611  1.00  0.00      A       
ATOM   1197  HB1 PRO A  76       0.531 -22.680 -16.715  1.00  0.00      A       
ATOM   1198  HD2 PRO A  76       0.860 -23.158 -12.933  1.00  0.00      A       
ATOM   1199  HD1 PRO A  76       1.852 -22.395 -14.214  1.00  0.00      A       
ATOM   1200  HG2 PRO A  76      -0.273 -24.534 -14.446  1.00  0.00      A       
ATOM   1201  HG1 PRO A  76       1.311 -24.439 -15.285  1.00  0.00      A       
ATOM   1202  N   PRO A  76      -0.118 -21.707 -14.119  1.00  0.00      A       
ATOM   1203  O   PRO A  76      -2.653 -22.724 -13.803  1.00  0.00      A       
ATOM   1204  C   GLY A  77      -5.521 -21.678 -14.737  1.00  0.00      A       
ATOM   1205  CA  GLY A  77      -4.702 -22.540 -15.708  1.00  0.00      A       
ATOM   1206  HN  GLY A  77      -3.004 -21.804 -16.773  1.00  0.00      A       
ATOM   1207  HA2 GLY A  77      -5.193 -22.499 -16.680  1.00  0.00      A       
ATOM   1208  HA1 GLY A  77      -4.747 -23.572 -15.362  1.00  0.00      A       
ATOM   1209  N   GLY A  77      -3.299 -22.155 -15.875  1.00  0.00      A       
ATOM   1210  O   GLY A  77      -6.689 -21.993 -14.516  1.00  0.00      A       
ATOM   1211  C   THR A  78      -6.762 -18.912 -14.327  1.00  0.00      A       
ATOM   1212  CA  THR A  78      -5.737 -19.599 -13.420  1.00  0.00      A       
ATOM   1213  CB  THR A  78      -4.804 -18.567 -12.767  1.00  0.00      A       
ATOM   1214  CG2 THR A  78      -5.509 -17.255 -12.410  1.00  0.00      A       
ATOM   1215  HN  THR A  78      -3.971 -20.460 -14.278  1.00  0.00      A       
ATOM   1216  HA  THR A  78      -6.283 -20.113 -12.630  1.00  0.00      A       
ATOM   1217  HB  THR A  78      -3.965 -18.347 -13.428  1.00  0.00      A       
ATOM   1218  HG1 THR A  78      -5.107 -19.215 -10.977  1.00  0.00      A       
ATOM   1219 HG21 THR A  78      -6.449 -17.450 -11.896  1.00  0.00      A       
ATOM   1220 HG22 THR A  78      -4.885 -16.672 -11.745  1.00  0.00      A       
ATOM   1221 HG23 THR A  78      -5.681 -16.669 -13.310  1.00  0.00      A       
ATOM   1222  N   THR A  78      -4.966 -20.603 -14.165  1.00  0.00      A       
ATOM   1223  O   THR A  78      -6.395 -18.271 -15.310  1.00  0.00      A       
ATOM   1224  OG1 THR A  78      -4.324 -19.112 -11.567  1.00  0.00      A       
ATOM   1225  C   LYS A  79      -9.500 -16.939 -14.268  1.00  0.00      A       
ATOM   1226  CA  LYS A  79      -9.158 -18.367 -14.711  1.00  0.00      A       
ATOM   1227  CB  LYS A  79     -10.387 -19.304 -14.746  1.00  0.00      A       
ATOM   1228  CD  LYS A  79     -11.247 -18.540 -17.032  1.00  0.00      A       
ATOM   1229  CE  LYS A  79     -11.361 -18.946 -18.504  1.00  0.00      A       
ATOM   1230  CG  LYS A  79     -10.753 -19.720 -16.180  1.00  0.00      A       
ATOM   1231  HN  LYS A  79      -8.264 -19.496 -13.114  1.00  0.00      A       
ATOM   1232  HA  LYS A  79      -8.784 -18.215 -15.725  1.00  0.00      A       
ATOM   1233  HB2 LYS A  79     -10.170 -20.204 -14.175  1.00  0.00      A       
ATOM   1234  HB1 LYS A  79     -11.252 -18.835 -14.273  1.00  0.00      A       
ATOM   1235  HD2 LYS A  79     -12.215 -18.198 -16.661  1.00  0.00      A       
ATOM   1236  HD1 LYS A  79     -10.541 -17.715 -16.959  1.00  0.00      A       
ATOM   1237  HE2 LYS A  79     -10.444 -19.471 -18.788  1.00  0.00      A       
ATOM   1238  HE1 LYS A  79     -12.202 -19.633 -18.624  1.00  0.00      A       
ATOM   1239  HG2 LYS A  79      -9.873 -20.164 -16.648  1.00  0.00      A       
ATOM   1240  HG1 LYS A  79     -11.536 -20.478 -16.139  1.00  0.00      A       
ATOM   1241  HZ1 LYS A  79     -11.567 -18.013 -20.344  1.00  0.00      A       
ATOM   1242  HZ2 LYS A  79     -10.719 -17.135 -19.250  1.00  0.00      A       
ATOM   1243  HZ3 LYS A  79     -12.349 -17.232 -19.113  1.00  0.00      A       
ATOM   1244  N   LYS A  79      -8.053 -19.016 -13.990  1.00  0.00      A       
ATOM   1245  NZ  LYS A  79     -11.525 -17.755 -19.369  1.00  0.00      A       
ATOM   1246  O   LYS A  79     -10.570 -16.435 -14.598  1.00  0.00      A       
ATOM   1247  C   MET A  80      -8.890 -13.888 -14.235  1.00  0.00      A       
ATOM   1248  CA  MET A  80      -8.798 -14.895 -13.070  1.00  0.00      A       
ATOM   1249  CB  MET A  80      -7.688 -14.561 -12.066  1.00  0.00      A       
ATOM   1250  CE  MET A  80      -6.760 -11.047 -10.192  1.00  0.00      A       
ATOM   1251  CG  MET A  80      -7.814 -13.133 -11.548  1.00  0.00      A       
ATOM   1252  HN  MET A  80      -7.781 -16.772 -13.264  1.00  0.00      A       
ATOM   1253  HA  MET A  80      -9.744 -14.856 -12.528  1.00  0.00      A       
ATOM   1254  HB2 MET A  80      -7.759 -15.255 -11.227  1.00  0.00      A       
ATOM   1255  HB1 MET A  80      -6.710 -14.673 -12.534  1.00  0.00      A       
ATOM   1256  HE1 MET A  80      -6.424 -10.626  -9.251  1.00  0.00      A       
ATOM   1257  HE2 MET A  80      -6.046 -10.812 -10.981  1.00  0.00      A       
ATOM   1258  HE3 MET A  80      -7.733 -10.626 -10.434  1.00  0.00      A       
ATOM   1259  HG2 MET A  80      -7.439 -12.455 -12.314  1.00  0.00      A       
ATOM   1260  HG1 MET A  80      -8.863 -12.901 -11.376  1.00  0.00      A       
ATOM   1261  N   MET A  80      -8.608 -16.267 -13.540  1.00  0.00      A       
ATOM   1262  O   MET A  80      -7.876 -13.405 -14.756  1.00  0.00      A       
ATOM   1263  SD  MET A  80      -6.907 -12.834 -10.018  1.00  0.00      A       
ATOM   1264  C   ILE A  81     -10.230 -11.176 -15.236  1.00  0.00      A       
ATOM   1265  CA  ILE A  81     -10.448 -12.621 -15.730  1.00  0.00      A       
ATOM   1266  CB  ILE A  81     -11.875 -12.844 -16.310  1.00  0.00      A       
ATOM   1267  CD1 ILE A  81     -13.559 -14.633 -17.179  1.00  0.00      A       
ATOM   1268  CG1 ILE A  81     -12.218 -14.343 -16.493  1.00  0.00      A       
ATOM   1269  CG2 ILE A  81     -11.976 -12.095 -17.655  1.00  0.00      A       
ATOM   1270  HN  ILE A  81     -10.876 -14.133 -14.276  1.00  0.00      A       
ATOM   1271  HA  ILE A  81      -9.748 -12.795 -16.547  1.00  0.00      A       
ATOM   1272  HB  ILE A  81     -12.612 -12.425 -15.621  1.00  0.00      A       
ATOM   1273 HD11 ILE A  81     -13.520 -14.346 -18.230  1.00  0.00      A       
ATOM   1274 HD12 ILE A  81     -14.359 -14.088 -16.677  1.00  0.00      A       
ATOM   1275 HD13 ILE A  81     -13.767 -15.702 -17.122  1.00  0.00      A       
ATOM   1276 HG12 ILE A  81     -11.424 -14.833 -17.056  1.00  0.00      A       
ATOM   1277 HG11 ILE A  81     -12.277 -14.801 -15.507  1.00  0.00      A       
ATOM   1278 HG21 ILE A  81     -11.330 -12.567 -18.397  1.00  0.00      A       
ATOM   1279 HG22 ILE A  81     -13.004 -12.101 -18.015  1.00  0.00      A       
ATOM   1280 HG23 ILE A  81     -11.681 -11.052 -17.539  1.00  0.00      A       
ATOM   1281  N   ILE A  81     -10.122 -13.578 -14.661  1.00  0.00      A       
ATOM   1282  O   ILE A  81     -11.173 -10.412 -15.038  1.00  0.00      A       
ATOM   1283  C   PHE A  82      -7.046  -9.188 -14.820  1.00  0.00      A       
ATOM   1284  CA  PHE A  82      -8.543  -9.469 -14.591  1.00  0.00      A       
ATOM   1285  CB  PHE A  82      -8.864  -9.298 -13.099  1.00  0.00      A       
ATOM   1286  CD1 PHE A  82      -9.553  -6.859 -13.189  1.00  0.00      A       
ATOM   1287  CD2 PHE A  82      -7.797  -7.551 -11.653  1.00  0.00      A       
ATOM   1288  CE1 PHE A  82      -9.360  -5.519 -12.810  1.00  0.00      A       
ATOM   1289  CE2 PHE A  82      -7.601  -6.213 -11.275  1.00  0.00      A       
ATOM   1290  CG  PHE A  82      -8.747  -7.869 -12.629  1.00  0.00      A       
ATOM   1291  CZ  PHE A  82      -8.367  -5.196 -11.870  1.00  0.00      A       
ATOM   1292  HN  PHE A  82      -8.280 -11.545 -15.161  1.00  0.00      A       
ATOM   1293  HA  PHE A  82      -9.110  -8.729 -15.152  1.00  0.00      A       
ATOM   1294  HB2 PHE A  82      -9.866  -9.625 -12.860  1.00  0.00      A       
ATOM   1295  HB1 PHE A  82      -8.187  -9.935 -12.537  1.00  0.00      A       
ATOM   1296  HD1 PHE A  82     -10.302  -7.105 -13.928  1.00  0.00      A       
ATOM   1297  HD2 PHE A  82      -7.221  -8.356 -11.230  1.00  0.00      A       
ATOM   1298  HE1 PHE A  82      -9.954  -4.738 -13.261  1.00  0.00      A       
ATOM   1299  HE2 PHE A  82      -6.839  -5.965 -10.554  1.00  0.00      A       
ATOM   1300  HZ  PHE A  82      -8.183  -4.162 -11.625  1.00  0.00      A       
ATOM   1301  N   PHE A  82      -8.961 -10.807 -15.031  1.00  0.00      A       
ATOM   1302  O   PHE A  82      -6.688  -8.088 -15.227  1.00  0.00      A       
ATOM   1303  C   ALA A  83      -3.811  -9.129 -14.225  1.00  0.00      A       
ATOM   1304  CA  ALA A  83      -4.727 -10.251 -14.782  1.00  0.00      A       
ATOM   1305  CB  ALA A  83      -4.435 -10.512 -16.266  1.00  0.00      A       
ATOM   1306  HN  ALA A  83      -6.606 -11.045 -14.263  1.00  0.00      A       
ATOM   1307  HA  ALA A  83      -4.406 -11.144 -14.254  1.00  0.00      A       
ATOM   1308  HB1 ALA A  83      -3.368 -10.694 -16.405  1.00  0.00      A       
ATOM   1309  HB2 ALA A  83      -4.990 -11.385 -16.610  1.00  0.00      A       
ATOM   1310  HB3 ALA A  83      -4.726  -9.642 -16.857  1.00  0.00      A       
ATOM   1311  N   ALA A  83      -6.189 -10.197 -14.614  1.00  0.00      A       
ATOM   1312  O   ALA A  83      -2.627  -9.414 -14.057  1.00  0.00      A       
ATOM   1313  C   GLY A  84      -4.286  -5.651 -12.818  1.00  0.00      A       
ATOM   1314  CA  GLY A  84      -3.470  -6.878 -13.245  1.00  0.00      A       
ATOM   1315  HN  GLY A  84      -5.243  -7.692 -14.143  1.00  0.00      A       
ATOM   1316  HA2 GLY A  84      -2.982  -7.302 -12.366  1.00  0.00      A       
ATOM   1317  HA1 GLY A  84      -2.696  -6.554 -13.941  1.00  0.00      A       
ATOM   1318  N   GLY A  84      -4.284  -7.922 -13.887  1.00  0.00      A       
ATOM   1319  O   GLY A  84      -5.365  -5.410 -13.351  1.00  0.00      A       
ATOM   1320  C   ILE A  85      -4.691  -2.492 -11.664  1.00  0.00      A       
ATOM   1321  CA  ILE A  85      -4.603  -3.916 -11.081  1.00  0.00      A       
ATOM   1322  CB  ILE A  85      -4.236  -3.970  -9.578  1.00  0.00      A       
ATOM   1323  CD1 ILE A  85      -5.333  -3.593  -7.284  1.00  0.00      A       
ATOM   1324  CG1 ILE A  85      -5.287  -3.192  -8.759  1.00  0.00      A       
ATOM   1325  CG2 ILE A  85      -2.805  -3.494  -9.258  1.00  0.00      A       
ATOM   1326  HN  ILE A  85      -2.875  -5.130 -11.476  1.00  0.00      A       
ATOM   1327  HA  ILE A  85      -5.624  -4.283 -11.145  1.00  0.00      A       
ATOM   1328  HB  ILE A  85      -4.304  -5.019  -9.282  1.00  0.00      A       
ATOM   1329 HD11 ILE A  85      -4.367  -3.432  -6.810  1.00  0.00      A       
ATOM   1330 HD12 ILE A  85      -6.088  -2.996  -6.773  1.00  0.00      A       
ATOM   1331 HD13 ILE A  85      -5.603  -4.644  -7.205  1.00  0.00      A       
ATOM   1332 HG12 ILE A  85      -5.100  -2.122  -8.837  1.00  0.00      A       
ATOM   1333 HG11 ILE A  85      -6.273  -3.394  -9.172  1.00  0.00      A       
ATOM   1334 HG21 ILE A  85      -2.717  -2.415  -9.388  1.00  0.00      A       
ATOM   1335 HG22 ILE A  85      -2.563  -3.729  -8.222  1.00  0.00      A       
ATOM   1336 HG23 ILE A  85      -2.076  -3.999  -9.891  1.00  0.00      A       
ATOM   1337  N   ILE A  85      -3.780  -4.874 -11.845  1.00  0.00      A       
ATOM   1338  O   ILE A  85      -5.808  -2.007 -11.856  1.00  0.00      A       
ATOM   1339  C   LYS A  86      -1.900  -0.023 -12.123  1.00  0.00      A       
ATOM   1340  CA  LYS A  86      -3.244  -0.583 -12.611  1.00  0.00      A       
ATOM   1341  CB  LYS A  86      -4.349   0.502 -12.562  1.00  0.00      A       
ATOM   1342  CD  LYS A  86      -6.219   1.773 -13.514  1.00  0.00      A       
ATOM   1343  CE  LYS A  86      -7.228   2.046 -14.629  1.00  0.00      A       
ATOM   1344  CG  LYS A  86      -5.285   0.584 -13.776  1.00  0.00      A       
ATOM   1345  HN  LYS A  86      -2.734  -2.358 -11.574  1.00  0.00      A       
ATOM   1346  HA  LYS A  86      -3.085  -0.849 -13.657  1.00  0.00      A       
ATOM   1347  HB2 LYS A  86      -4.950   0.382 -11.665  1.00  0.00      A       
ATOM   1348  HB1 LYS A  86      -3.869   1.480 -12.496  1.00  0.00      A       
ATOM   1349  HD2 LYS A  86      -6.761   1.587 -12.586  1.00  0.00      A       
ATOM   1350  HD1 LYS A  86      -5.616   2.672 -13.380  1.00  0.00      A       
ATOM   1351  HE2 LYS A  86      -6.698   2.457 -15.491  1.00  0.00      A       
ATOM   1352  HE1 LYS A  86      -7.707   1.105 -14.915  1.00  0.00      A       
ATOM   1353  HG2 LYS A  86      -4.704   0.762 -14.682  1.00  0.00      A       
ATOM   1354  HG1 LYS A  86      -5.862  -0.334 -13.881  1.00  0.00      A       
ATOM   1355  HZ1 LYS A  86      -8.848   2.518 -13.463  1.00  0.00      A       
ATOM   1356  HZ2 LYS A  86      -7.827   3.782 -13.653  1.00  0.00      A       
ATOM   1357  HZ3 LYS A  86      -8.845   3.333 -14.892  1.00  0.00      A       
ATOM   1358  N   LYS A  86      -3.542  -1.825 -11.862  1.00  0.00      A       
ATOM   1359  NZ  LYS A  86      -8.257   2.996 -14.146  1.00  0.00      A       
ATOM   1360  O   LYS A  86      -0.863  -0.256 -12.736  1.00  0.00      A       
ATOM   1361  C   LYS A  87      -0.069   0.296  -9.505  1.00  0.00      A       
ATOM   1362  CA  LYS A  87      -0.804   1.353 -10.330  1.00  0.00      A       
ATOM   1363  CB  LYS A  87      -1.316   2.484  -9.417  1.00  0.00      A       
ATOM   1364  CD  LYS A  87      -3.121   4.311  -9.579  1.00  0.00      A       
ATOM   1365  CE  LYS A  87      -4.310   3.482 -10.075  1.00  0.00      A       
ATOM   1366  CG  LYS A  87      -1.817   3.738 -10.168  1.00  0.00      A       
ATOM   1367  HN  LYS A  87      -2.826   0.684 -10.509  1.00  0.00      A       
ATOM   1368  HA  LYS A  87      -0.117   1.769 -11.068  1.00  0.00      A       
ATOM   1369  HB2 LYS A  87      -2.113   2.083  -8.795  1.00  0.00      A       
ATOM   1370  HB1 LYS A  87      -0.513   2.795  -8.746  1.00  0.00      A       
ATOM   1371  HD2 LYS A  87      -3.070   4.295  -8.488  1.00  0.00      A       
ATOM   1372  HD1 LYS A  87      -3.249   5.343  -9.911  1.00  0.00      A       
ATOM   1373  HE2 LYS A  87      -4.468   3.680 -11.139  1.00  0.00      A       
ATOM   1374  HE1 LYS A  87      -4.046   2.430  -9.983  1.00  0.00      A       
ATOM   1375  HG2 LYS A  87      -1.040   4.501 -10.106  1.00  0.00      A       
ATOM   1376  HG1 LYS A  87      -1.973   3.515 -11.225  1.00  0.00      A       
ATOM   1377  HZ1 LYS A  87      -5.429   4.182  -8.429  1.00  0.00      A       
ATOM   1378  HZ2 LYS A  87      -6.208   4.289  -9.898  1.00  0.00      A       
ATOM   1379  HZ3 LYS A  87      -6.008   2.828  -9.110  1.00  0.00      A       
ATOM   1380  N   LYS A  87      -1.939   0.738 -11.022  1.00  0.00      A       
ATOM   1381  NZ  LYS A  87      -5.569   3.731  -9.332  1.00  0.00      A       
ATOM   1382  O   LYS A  87      -0.684  -0.411  -8.705  1.00  0.00      A       
ATOM   1383  C   LYS A  88       1.924  -0.250  -7.230  1.00  0.00      A       
ATOM   1384  CA  LYS A  88       2.082  -0.599  -8.721  1.00  0.00      A       
ATOM   1385  CB  LYS A  88       3.555  -0.617  -9.160  1.00  0.00      A       
ATOM   1386  CD  LYS A  88       5.195  -1.420 -10.957  1.00  0.00      A       
ATOM   1387  CE  LYS A  88       5.897  -2.601 -10.268  1.00  0.00      A       
ATOM   1388  CG  LYS A  88       3.722  -1.264 -10.550  1.00  0.00      A       
ATOM   1389  HN  LYS A  88       1.719   0.830 -10.293  1.00  0.00      A       
ATOM   1390  HA  LYS A  88       1.712  -1.620  -8.817  1.00  0.00      A       
ATOM   1391  HB2 LYS A  88       3.948   0.401  -9.174  1.00  0.00      A       
ATOM   1392  HB1 LYS A  88       4.125  -1.196  -8.432  1.00  0.00      A       
ATOM   1393  HD2 LYS A  88       5.255  -1.550 -12.038  1.00  0.00      A       
ATOM   1394  HD1 LYS A  88       5.726  -0.500 -10.707  1.00  0.00      A       
ATOM   1395  HE2 LYS A  88       6.975  -2.418 -10.299  1.00  0.00      A       
ATOM   1396  HE1 LYS A  88       5.594  -2.640  -9.219  1.00  0.00      A       
ATOM   1397  HG2 LYS A  88       3.236  -2.241 -10.565  1.00  0.00      A       
ATOM   1398  HG1 LYS A  88       3.232  -0.630 -11.290  1.00  0.00      A       
ATOM   1399  HZ1 LYS A  88       5.828  -3.868 -11.917  1.00  0.00      A       
ATOM   1400  HZ2 LYS A  88       4.621  -4.179 -10.861  1.00  0.00      A       
ATOM   1401  HZ3 LYS A  88       6.127  -4.653 -10.505  1.00  0.00      A       
ATOM   1402  N   LYS A  88       1.266   0.253  -9.600  1.00  0.00      A       
ATOM   1403  NZ  LYS A  88       5.613  -3.897 -10.933  1.00  0.00      A       
ATOM   1404  O   LYS A  88       2.172  -1.105  -6.391  1.00  0.00      A       
ATOM   1405  C   THR A  89      -0.276   0.639  -5.042  1.00  0.00      A       
ATOM   1406  CA  THR A  89       1.058   1.245  -5.485  1.00  0.00      A       
ATOM   1407  CB  THR A  89       1.197   2.744  -5.185  1.00  0.00      A       
ATOM   1408  CG2 THR A  89       0.863   3.126  -3.742  1.00  0.00      A       
ATOM   1409  HN  THR A  89       1.318   1.651  -7.579  1.00  0.00      A       
ATOM   1410  HA  THR A  89       1.787   0.752  -4.852  1.00  0.00      A       
ATOM   1411  HB  THR A  89       0.560   3.314  -5.862  1.00  0.00      A       
ATOM   1412  HG1 THR A  89       3.133   2.466  -4.848  1.00  0.00      A       
ATOM   1413 HG21 THR A  89       1.094   4.180  -3.583  1.00  0.00      A       
ATOM   1414 HG22 THR A  89      -0.197   2.969  -3.548  1.00  0.00      A       
ATOM   1415 HG23 THR A  89       1.449   2.525  -3.048  1.00  0.00      A       
ATOM   1416  N   THR A  89       1.418   0.938  -6.877  1.00  0.00      A       
ATOM   1417  O   THR A  89      -0.330   0.174  -3.912  1.00  0.00      A       
ATOM   1418  OG1 THR A  89       2.547   3.094  -5.406  1.00  0.00      A       
ATOM   1419  C   GLU A  90      -1.949  -1.833  -5.278  1.00  0.00      A       
ATOM   1420  CA  GLU A  90      -2.437  -0.399  -5.552  1.00  0.00      A       
ATOM   1421  CB  GLU A  90      -3.460  -0.461  -6.693  1.00  0.00      A       
ATOM   1422  CD  GLU A  90      -4.811   0.735  -8.463  1.00  0.00      A       
ATOM   1423  CG  GLU A  90      -4.165   0.849  -7.072  1.00  0.00      A       
ATOM   1424  HN  GLU A  90      -1.213   0.731  -6.875  1.00  0.00      A       
ATOM   1425  HA  GLU A  90      -2.921  -0.016  -4.652  1.00  0.00      A       
ATOM   1426  HB2 GLU A  90      -2.952  -0.867  -7.564  1.00  0.00      A       
ATOM   1427  HB1 GLU A  90      -4.232  -1.167  -6.408  1.00  0.00      A       
ATOM   1428  HG2 GLU A  90      -4.914   1.083  -6.314  1.00  0.00      A       
ATOM   1429  HG1 GLU A  90      -3.442   1.665  -7.084  1.00  0.00      A       
ATOM   1430  N   GLU A  90      -1.291   0.459  -5.906  1.00  0.00      A       
ATOM   1431  O   GLU A  90      -2.420  -2.501  -4.359  1.00  0.00      A       
ATOM   1432  OE1 GLU A  90      -4.099   0.327  -9.403  1.00  0.00      A       
ATOM   1433  OE2 GLU A  90      -5.982   1.138  -8.669  1.00  0.00      A       
ATOM   1434  C   ARG A  91       0.451  -3.651  -4.543  1.00  0.00      A       
ATOM   1435  CA  ARG A  91      -0.254  -3.556  -5.909  1.00  0.00      A       
ATOM   1436  CB  ARG A  91       0.690  -3.729  -7.116  1.00  0.00      A       
ATOM   1437  CD  ARG A  91       1.722  -6.017  -6.664  1.00  0.00      A       
ATOM   1438  CG  ARG A  91       0.928  -5.143  -7.634  1.00  0.00      A       
ATOM   1439  CZ  ARG A  91       0.286  -7.844  -5.817  1.00  0.00      A       
ATOM   1440  HN  ARG A  91      -0.677  -1.659  -6.812  1.00  0.00      A       
ATOM   1441  HA  ARG A  91      -1.005  -4.346  -5.931  1.00  0.00      A       
ATOM   1442  HB2 ARG A  91       0.286  -3.165  -7.958  1.00  0.00      A       
ATOM   1443  HB1 ARG A  91       1.668  -3.327  -6.879  1.00  0.00      A       
ATOM   1444  HD2 ARG A  91       2.261  -6.780  -7.222  1.00  0.00      A       
ATOM   1445  HD1 ARG A  91       2.490  -5.428  -6.170  1.00  0.00      A       
ATOM   1446  HE  ARG A  91       0.599  -6.112  -4.849  1.00  0.00      A       
ATOM   1447  HG2 ARG A  91      -0.016  -5.618  -7.906  1.00  0.00      A       
ATOM   1448  HG1 ARG A  91       1.524  -5.031  -8.533  1.00  0.00      A       
ATOM   1449 HH11 ARG A  91       1.060  -8.237  -7.643  1.00  0.00      A       
ATOM   1450 HH12 ARG A  91       0.311  -9.566  -6.804  1.00  0.00      A       
ATOM   1451 HH21 ARG A  91      -0.584  -7.879  -4.000  1.00  0.00      A       
ATOM   1452 HH22 ARG A  91      -0.702  -9.340  -4.975  1.00  0.00      A       
ATOM   1453  N   ARG A  91      -0.960  -2.283  -6.064  1.00  0.00      A       
ATOM   1454  NE  ARG A  91       0.831  -6.650  -5.682  1.00  0.00      A       
ATOM   1455  NH1 ARG A  91       0.478  -8.565  -6.889  1.00  0.00      A       
ATOM   1456  NH2 ARG A  91      -0.432  -8.374  -4.861  1.00  0.00      A       
ATOM   1457  O   ARG A  91       0.262  -4.659  -3.860  1.00  0.00      A       
ATOM   1458  C   GLU A  92       0.590  -2.586  -1.711  1.00  0.00      A       
ATOM   1459  CA  GLU A  92       1.725  -2.499  -2.744  1.00  0.00      A       
ATOM   1460  CB  GLU A  92       2.413  -1.144  -2.475  1.00  0.00      A       
ATOM   1461  CD  GLU A  92       3.847   0.803  -3.083  1.00  0.00      A       
ATOM   1462  CG  GLU A  92       3.648  -0.713  -3.271  1.00  0.00      A       
ATOM   1463  HN  GLU A  92       1.394  -1.882  -4.794  1.00  0.00      A       
ATOM   1464  HA  GLU A  92       2.433  -3.304  -2.545  1.00  0.00      A       
ATOM   1465  HB2 GLU A  92       1.671  -0.359  -2.594  1.00  0.00      A       
ATOM   1466  HB1 GLU A  92       2.699  -1.139  -1.422  1.00  0.00      A       
ATOM   1467  HG2 GLU A  92       4.521  -1.260  -2.912  1.00  0.00      A       
ATOM   1468  HG1 GLU A  92       3.504  -0.944  -4.322  1.00  0.00      A       
ATOM   1469  N   GLU A  92       1.208  -2.624  -4.122  1.00  0.00      A       
ATOM   1470  O   GLU A  92       0.660  -3.363  -0.759  1.00  0.00      A       
ATOM   1471  OE1 GLU A  92       3.824   1.241  -1.908  1.00  0.00      A       
ATOM   1472  OE2 GLU A  92       3.883   1.539  -4.100  1.00  0.00      A       
ATOM   1473  C   ASP A  93      -2.326  -2.839  -0.712  1.00  0.00      A       
ATOM   1474  CA  ASP A  93      -1.527  -1.549  -0.934  1.00  0.00      A       
ATOM   1475  CB  ASP A  93      -2.424  -0.404  -1.426  1.00  0.00      A       
ATOM   1476  CG  ASP A  93      -1.741   0.968  -1.450  1.00  0.00      A       
ATOM   1477  HN  ASP A  93      -0.411  -1.124  -2.690  1.00  0.00      A       
ATOM   1478  HA  ASP A  93      -1.110  -1.258   0.030  1.00  0.00      A       
ATOM   1479  HB2 ASP A  93      -2.816  -0.643  -2.415  1.00  0.00      A       
ATOM   1480  HB1 ASP A  93      -3.259  -0.330  -0.744  1.00  0.00      A       
ATOM   1481  N   ASP A  93      -0.437  -1.748  -1.882  1.00  0.00      A       
ATOM   1482  O   ASP A  93      -2.685  -3.149   0.420  1.00  0.00      A       
ATOM   1483  OD1 ASP A  93      -0.810   1.181  -0.638  1.00  0.00      A       
ATOM   1484  OD2 ASP A  93      -2.188   1.825  -2.241  1.00  0.00      A       
ATOM   1485  C   LEU A  94      -2.253  -5.915  -0.745  1.00  0.00      A       
ATOM   1486  CA  LEU A  94      -3.086  -4.999  -1.646  1.00  0.00      A       
ATOM   1487  CB  LEU A  94      -3.215  -5.617  -3.050  1.00  0.00      A       
ATOM   1488  CD1 LEU A  94      -5.346  -4.298  -3.624  1.00  0.00      A       
ATOM   1489  CD2 LEU A  94      -4.616  -6.237  -4.992  1.00  0.00      A       
ATOM   1490  CG  LEU A  94      -4.655  -5.661  -3.578  1.00  0.00      A       
ATOM   1491  HN  LEU A  94      -2.280  -3.289  -2.678  1.00  0.00      A       
ATOM   1492  HA  LEU A  94      -4.066  -4.929  -1.168  1.00  0.00      A       
ATOM   1493  HB2 LEU A  94      -2.580  -5.079  -3.755  1.00  0.00      A       
ATOM   1494  HB1 LEU A  94      -2.854  -6.647  -3.019  1.00  0.00      A       
ATOM   1495 HD11 LEU A  94      -6.348  -4.413  -4.037  1.00  0.00      A       
ATOM   1496 HD12 LEU A  94      -5.438  -3.883  -2.621  1.00  0.00      A       
ATOM   1497 HD13 LEU A  94      -4.772  -3.609  -4.243  1.00  0.00      A       
ATOM   1498 HD21 LEU A  94      -3.967  -5.632  -5.626  1.00  0.00      A       
ATOM   1499 HD22 LEU A  94      -4.239  -7.259  -4.967  1.00  0.00      A       
ATOM   1500 HD23 LEU A  94      -5.620  -6.232  -5.404  1.00  0.00      A       
ATOM   1501  HG  LEU A  94      -5.241  -6.325  -2.943  1.00  0.00      A       
ATOM   1502  N   LEU A  94      -2.534  -3.647  -1.757  1.00  0.00      A       
ATOM   1503  O   LEU A  94      -2.832  -6.634   0.066  1.00  0.00      A       
ATOM   1504  C   ILE A  95      -0.185  -6.094   1.469  1.00  0.00      A       
ATOM   1505  CA  ILE A  95      -0.041  -6.644   0.045  1.00  0.00      A       
ATOM   1506  CB  ILE A  95       1.429  -6.649  -0.436  1.00  0.00      A       
ATOM   1507  CD1 ILE A  95       1.143  -8.736  -1.978  1.00  0.00      A       
ATOM   1508  CG1 ILE A  95       1.599  -7.276  -1.838  1.00  0.00      A       
ATOM   1509  CG2 ILE A  95       2.346  -7.365   0.574  1.00  0.00      A       
ATOM   1510  HN  ILE A  95      -0.515  -5.226  -1.512  1.00  0.00      A       
ATOM   1511  HA  ILE A  95      -0.381  -7.679   0.080  1.00  0.00      A       
ATOM   1512  HB  ILE A  95       1.777  -5.619  -0.502  1.00  0.00      A       
ATOM   1513 HD11 ILE A  95       1.656  -9.364  -1.256  1.00  0.00      A       
ATOM   1514 HD12 ILE A  95       0.066  -8.814  -1.831  1.00  0.00      A       
ATOM   1515 HD13 ILE A  95       1.389  -9.097  -2.975  1.00  0.00      A       
ATOM   1516 HG12 ILE A  95       1.048  -6.682  -2.562  1.00  0.00      A       
ATOM   1517 HG11 ILE A  95       2.652  -7.214  -2.112  1.00  0.00      A       
ATOM   1518 HG21 ILE A  95       2.413  -6.788   1.497  1.00  0.00      A       
ATOM   1519 HG22 ILE A  95       1.958  -8.355   0.810  1.00  0.00      A       
ATOM   1520 HG23 ILE A  95       3.352  -7.458   0.164  1.00  0.00      A       
ATOM   1521  N   ILE A  95      -0.919  -5.900  -0.869  1.00  0.00      A       
ATOM   1522  O   ILE A  95      -0.381  -6.879   2.395  1.00  0.00      A       
ATOM   1523  C   ALA A  96      -1.674  -4.510   3.606  1.00  0.00      A       
ATOM   1524  CA  ALA A  96      -0.338  -4.118   2.948  1.00  0.00      A       
ATOM   1525  CB  ALA A  96      -0.197  -2.598   2.785  1.00  0.00      A       
ATOM   1526  HN  ALA A  96       0.002  -4.183   0.824  1.00  0.00      A       
ATOM   1527  HA  ALA A  96       0.455  -4.461   3.611  1.00  0.00      A       
ATOM   1528  HB1 ALA A  96       0.759  -2.357   2.317  1.00  0.00      A       
ATOM   1529  HB2 ALA A  96      -1.003  -2.205   2.167  1.00  0.00      A       
ATOM   1530  HB3 ALA A  96      -0.244  -2.119   3.764  1.00  0.00      A       
ATOM   1531  N   ALA A  96      -0.149  -4.766   1.647  1.00  0.00      A       
ATOM   1532  O   ALA A  96      -1.699  -4.905   4.772  1.00  0.00      A       
ATOM   1533  C   TYR A  97      -4.098  -6.416   3.594  1.00  0.00      A       
ATOM   1534  CA  TYR A  97      -4.095  -4.923   3.259  1.00  0.00      A       
ATOM   1535  CB  TYR A  97      -5.124  -4.564   2.177  1.00  0.00      A       
ATOM   1536  CD1 TYR A  97      -7.162  -5.478   3.422  1.00  0.00      A       
ATOM   1537  CD2 TYR A  97      -6.934  -5.897   1.033  1.00  0.00      A       
ATOM   1538  CE1 TYR A  97      -8.360  -6.220   3.435  1.00  0.00      A       
ATOM   1539  CE2 TYR A  97      -8.116  -6.655   1.055  1.00  0.00      A       
ATOM   1540  CG  TYR A  97      -6.443  -5.318   2.218  1.00  0.00      A       
ATOM   1541  CZ  TYR A  97      -8.841  -6.812   2.251  1.00  0.00      A       
ATOM   1542  HN  TYR A  97      -2.674  -4.096   1.898  1.00  0.00      A       
ATOM   1543  HA  TYR A  97      -4.375  -4.400   4.170  1.00  0.00      A       
ATOM   1544  HB2 TYR A  97      -5.334  -3.499   2.254  1.00  0.00      A       
ATOM   1545  HB1 TYR A  97      -4.669  -4.740   1.202  1.00  0.00      A       
ATOM   1546  HD1 TYR A  97      -6.791  -5.050   4.344  1.00  0.00      A       
ATOM   1547  HD2 TYR A  97      -6.389  -5.789   0.106  1.00  0.00      A       
ATOM   1548  HE1 TYR A  97      -8.919  -6.377   4.342  1.00  0.00      A       
ATOM   1549  HE2 TYR A  97      -8.456  -7.146   0.165  1.00  0.00      A       
ATOM   1550  HH  TYR A  97     -10.213  -7.875   1.391  1.00  0.00      A       
ATOM   1551  N   TYR A  97      -2.774  -4.458   2.848  1.00  0.00      A       
ATOM   1552  O   TYR A  97      -4.473  -6.783   4.703  1.00  0.00      A       
ATOM   1553  OH  TYR A  97      -9.990  -7.542   2.262  1.00  0.00      A       
ATOM   1554  C   LEU A  98      -2.851  -9.345   3.856  1.00  0.00      A       
ATOM   1555  CA  LEU A  98      -3.860  -8.738   2.862  1.00  0.00      A       
ATOM   1556  CB  LEU A  98      -3.885  -9.437   1.496  1.00  0.00      A       
ATOM   1557  CD1 LEU A  98      -4.909  -9.486  -0.816  1.00  0.00      A       
ATOM   1558  CD2 LEU A  98      -6.408  -9.598   1.164  1.00  0.00      A       
ATOM   1559  CG  LEU A  98      -5.093  -9.020   0.627  1.00  0.00      A       
ATOM   1560  HN  LEU A  98      -3.381  -6.954   1.765  1.00  0.00      A       
ATOM   1561  HA  LEU A  98      -4.832  -8.900   3.322  1.00  0.00      A       
ATOM   1562  HB2 LEU A  98      -2.959  -9.201   0.970  1.00  0.00      A       
ATOM   1563  HB1 LEU A  98      -3.934 -10.514   1.659  1.00  0.00      A       
ATOM   1564 HD11 LEU A  98      -4.788 -10.567  -0.849  1.00  0.00      A       
ATOM   1565 HD12 LEU A  98      -5.781  -9.192  -1.402  1.00  0.00      A       
ATOM   1566 HD13 LEU A  98      -4.027  -9.005  -1.239  1.00  0.00      A       
ATOM   1567 HD21 LEU A  98      -6.648  -9.149   2.126  1.00  0.00      A       
ATOM   1568 HD22 LEU A  98      -7.221  -9.366   0.478  1.00  0.00      A       
ATOM   1569 HD23 LEU A  98      -6.329 -10.679   1.278  1.00  0.00      A       
ATOM   1570  HG  LEU A  98      -5.175  -7.937   0.603  1.00  0.00      A       
ATOM   1571  N   LEU A  98      -3.700  -7.295   2.671  1.00  0.00      A       
ATOM   1572  O   LEU A  98      -3.158 -10.370   4.467  1.00  0.00      A       
ATOM   1573  C   LYS A  99      -1.647  -8.744   6.607  1.00  0.00      A       
ATOM   1574  CA  LYS A  99      -0.865  -8.911   5.301  1.00  0.00      A       
ATOM   1575  CB  LYS A  99       0.359  -7.970   5.243  1.00  0.00      A       
ATOM   1576  CD  LYS A  99       2.608  -8.890   6.179  1.00  0.00      A       
ATOM   1577  CE  LYS A  99       2.307 -10.334   5.776  1.00  0.00      A       
ATOM   1578  CG  LYS A  99       1.341  -8.062   6.432  1.00  0.00      A       
ATOM   1579  HN  LYS A  99      -1.481  -7.887   3.517  1.00  0.00      A       
ATOM   1580  HA  LYS A  99      -0.539  -9.943   5.278  1.00  0.00      A       
ATOM   1581  HB2 LYS A  99       0.906  -8.145   4.316  1.00  0.00      A       
ATOM   1582  HB1 LYS A  99      -0.012  -6.944   5.207  1.00  0.00      A       
ATOM   1583  HD2 LYS A  99       3.191  -8.414   5.388  1.00  0.00      A       
ATOM   1584  HD1 LYS A  99       3.205  -8.887   7.092  1.00  0.00      A       
ATOM   1585  HE2 LYS A  99       1.619 -10.784   6.498  1.00  0.00      A       
ATOM   1586  HE1 LYS A  99       1.817 -10.307   4.801  1.00  0.00      A       
ATOM   1587  HG2 LYS A  99       1.665  -7.048   6.666  1.00  0.00      A       
ATOM   1588  HG1 LYS A  99       0.843  -8.444   7.321  1.00  0.00      A       
ATOM   1589  HZ1 LYS A  99       4.303 -10.596   5.226  1.00  0.00      A       
ATOM   1590  HZ2 LYS A  99       3.887 -11.455   6.579  1.00  0.00      A       
ATOM   1591  HZ3 LYS A  99       3.490 -11.895   5.008  1.00  0.00      A       
ATOM   1592  N   LYS A  99      -1.720  -8.669   4.126  1.00  0.00      A       
ATOM   1593  NZ  LYS A  99       3.552 -11.132   5.686  1.00  0.00      A       
ATOM   1594  O   LYS A  99      -1.499  -9.562   7.515  1.00  0.00      A       
ATOM   1595  C   LYS A 100      -4.601  -8.359   7.823  1.00  0.00      A       
ATOM   1596  CA  LYS A 100      -3.378  -7.441   7.825  1.00  0.00      A       
ATOM   1597  CB  LYS A 100      -3.802  -5.963   7.863  1.00  0.00      A       
ATOM   1598  CD  LYS A 100      -1.994  -5.320   9.591  1.00  0.00      A       
ATOM   1599  CE  LYS A 100      -1.198  -4.113  10.104  1.00  0.00      A       
ATOM   1600  CG  LYS A 100      -2.675  -4.996   8.249  1.00  0.00      A       
ATOM   1601  HN  LYS A 100      -2.522  -7.111   5.873  1.00  0.00      A       
ATOM   1602  HA  LYS A 100      -2.860  -7.673   8.755  1.00  0.00      A       
ATOM   1603  HB2 LYS A 100      -4.197  -5.661   6.895  1.00  0.00      A       
ATOM   1604  HB1 LYS A 100      -4.613  -5.841   8.579  1.00  0.00      A       
ATOM   1605  HD2 LYS A 100      -2.738  -5.613  10.334  1.00  0.00      A       
ATOM   1606  HD1 LYS A 100      -1.309  -6.156   9.447  1.00  0.00      A       
ATOM   1607  HE2 LYS A 100      -0.478  -4.459  10.850  1.00  0.00      A       
ATOM   1608  HE1 LYS A 100      -0.649  -3.676   9.267  1.00  0.00      A       
ATOM   1609  HG2 LYS A 100      -1.918  -4.983   7.465  1.00  0.00      A       
ATOM   1610  HG1 LYS A 100      -3.119  -4.006   8.306  1.00  0.00      A       
ATOM   1611  HZ1 LYS A 100      -2.958  -2.980  10.182  1.00  0.00      A       
ATOM   1612  HZ2 LYS A 100      -1.647  -2.219  10.908  1.00  0.00      A       
ATOM   1613  HZ3 LYS A 100      -2.532  -3.468  11.576  1.00  0.00      A       
ATOM   1614  N   LYS A 100      -2.474  -7.698   6.696  1.00  0.00      A       
ATOM   1615  NZ  LYS A 100      -2.089  -3.103  10.719  1.00  0.00      A       
ATOM   1616  O   LYS A 100      -4.897  -8.935   8.858  1.00  0.00      A       
ATOM   1617  C   ALA A 101      -6.691 -10.672   7.158  1.00  0.00      A       
ATOM   1618  CA  ALA A 101      -6.570  -9.240   6.582  1.00  0.00      A       
ATOM   1619  CB  ALA A 101      -7.001  -9.226   5.112  1.00  0.00      A       
ATOM   1620  HN  ALA A 101      -4.949  -8.034   5.886  1.00  0.00      A       
ATOM   1621  HA  ALA A 101      -7.272  -8.621   7.146  1.00  0.00      A       
ATOM   1622  HB1 ALA A 101      -6.392  -9.930   4.544  1.00  0.00      A       
ATOM   1623  HB2 ALA A 101      -8.048  -9.524   5.034  1.00  0.00      A       
ATOM   1624  HB3 ALA A 101      -6.890  -8.224   4.699  1.00  0.00      A       
ATOM   1625  N   ALA A 101      -5.256  -8.587   6.682  1.00  0.00      A       
ATOM   1626  O   ALA A 101      -7.800 -11.192   7.262  1.00  0.00      A       
ATOM   1627  C   THR A 102      -5.305 -12.415   9.821  1.00  0.00      A       
ATOM   1628  CA  THR A 102      -5.570 -12.582   8.307  1.00  0.00      A       
ATOM   1629  CB  THR A 102      -4.615 -13.588   7.644  1.00  0.00      A       
ATOM   1630  CG2 THR A 102      -3.147 -13.172   7.644  1.00  0.00      A       
ATOM   1631  HN  THR A 102      -4.714 -10.817   7.414  1.00  0.00      A       
ATOM   1632  HA  THR A 102      -6.562 -13.028   8.238  1.00  0.00      A       
ATOM   1633  HB  THR A 102      -4.923 -13.726   6.607  1.00  0.00      A       
ATOM   1634  HG1 THR A 102      -4.752 -14.608   9.263  1.00  0.00      A       
ATOM   1635 HG21 THR A 102      -3.025 -12.232   7.104  1.00  0.00      A       
ATOM   1636 HG22 THR A 102      -2.568 -13.948   7.145  1.00  0.00      A       
ATOM   1637 HG23 THR A 102      -2.785 -13.072   8.665  1.00  0.00      A       
ATOM   1638  N   THR A 102      -5.583 -11.315   7.553  1.00  0.00      A       
ATOM   1639  O   THR A 102      -5.072 -13.413  10.506  1.00  0.00      A       
ATOM   1640  OG1 THR A 102      -4.717 -14.822   8.311  1.00  0.00      A       
ATOM   1641  C   ASN A 103      -5.735  -9.464  12.161  1.00  0.00      A       
ATOM   1642  CA  ASN A 103      -5.062 -10.795  11.733  1.00  0.00      A       
ATOM   1643  CB  ASN A 103      -3.538 -10.749  11.986  1.00  0.00      A       
ATOM   1644  CG  ASN A 103      -2.755  -9.953  10.947  1.00  0.00      A       
ATOM   1645  HN  ASN A 103      -5.405 -10.424   9.667  1.00  0.00      A       
ATOM   1646  HA  ASN A 103      -5.485 -11.563  12.383  1.00  0.00      A       
ATOM   1647  HB2 ASN A 103      -3.349 -10.311  12.967  1.00  0.00      A       
ATOM   1648  HB1 ASN A 103      -3.157 -11.770  12.007  1.00  0.00      A       
ATOM   1649 HD21 ASN A 103      -2.363 -11.626   9.892  1.00  0.00      A       
ATOM   1650 HD22 ASN A 103      -1.837 -10.102   9.167  1.00  0.00      A       
ATOM   1651  N   ASN A 103      -5.313 -11.182  10.337  1.00  0.00      A       
ATOM   1652  ND2 ASN A 103      -2.235 -10.634   9.943  1.00  0.00      A       
ATOM   1653  O   ASN A 103      -5.782  -9.191  13.359  1.00  0.00      A       
ATOM   1654  OD1 ASN A 103      -2.587  -8.746  11.033  1.00  0.00      A       
ATOM   1655  C   GLU A 104      -7.767  -6.965  10.226  1.00  0.00      A       
ATOM   1656  CA  GLU A 104      -6.854  -7.329  11.409  1.00  0.00      A       
ATOM   1657  CB  GLU A 104      -5.678  -6.339  11.489  1.00  0.00      A       
ATOM   1658  CD  GLU A 104      -4.855  -3.952  11.452  1.00  0.00      A       
ATOM   1659  CG  GLU A 104      -6.080  -4.859  11.618  1.00  0.00      A       
ATOM   1660  HN  GLU A 104      -6.121  -8.880  10.248  1.00  0.00      A       
ATOM   1661  HA  GLU A 104      -7.446  -7.278  12.322  1.00  0.00      A       
ATOM   1662  HB2 GLU A 104      -5.051  -6.601  12.341  1.00  0.00      A       
ATOM   1663  HB1 GLU A 104      -5.080  -6.465  10.589  1.00  0.00      A       
ATOM   1664  HG2 GLU A 104      -6.813  -4.599  10.853  1.00  0.00      A       
ATOM   1665  HG1 GLU A 104      -6.537  -4.693  12.596  1.00  0.00      A       
ATOM   1666  N   GLU A 104      -6.296  -8.679  11.229  1.00  0.00      A       
ATOM   1667  OT1 GLU A 104      -8.908  -6.541  10.508  1.00  0.00      A       
ATOM   1668  OT2 GLU A 104      -7.314  -7.121   9.068  1.00  0.00      A       
ATOM   1669  OE1 GLU A 104      -3.983  -3.920  12.354  1.00  0.00      A       
ATOM   1670  OE2 GLU A 104      -4.695  -3.314  10.381  1.00  0.00      A       
TER
ATOM   1671  C1A HEC B 105      -7.351 -15.351  -6.726  1.00  0.00      B       
ATOM   1672  C1B HEC B 105      -7.725 -11.098  -6.262  1.00  0.00      B       
ATOM   1673  C1C HEC B 105     -10.493 -10.968  -9.467  1.00  0.00      B       
ATOM   1674  C1D HEC B 105     -10.381 -15.228  -9.744  1.00  0.00      B       
ATOM   1675  C2A HEC B 105      -6.443 -15.571  -5.613  1.00  0.00      B       
ATOM   1676  C2B HEC B 105      -7.610  -9.672  -6.024  1.00  0.00      B       
ATOM   1677  C2C HEC B 105     -11.670 -10.753 -10.287  1.00  0.00      B       
ATOM   1678  C2D HEC B 105     -10.427 -16.654 -10.040  1.00  0.00      B       
ATOM   1679  C3A HEC B 105      -6.215 -14.364  -5.048  1.00  0.00      B       
ATOM   1680  C3B HEC B 105      -8.361  -9.057  -6.981  1.00  0.00      B       
ATOM   1681  C3C HEC B 105     -12.228 -11.978 -10.463  1.00  0.00      B       
ATOM   1682  C3D HEC B 105      -9.683 -17.267  -9.084  1.00  0.00      B       
ATOM   1683  C4A HEC B 105      -6.991 -13.398  -5.808  1.00  0.00      B       
ATOM   1684  C4B HEC B 105      -8.905 -10.122  -7.812  1.00  0.00      B       
ATOM   1685  C4C HEC B 105     -11.252 -12.941  -9.974  1.00  0.00      B       
ATOM   1686  C4D HEC B 105      -8.957 -16.191  -8.400  1.00  0.00      B       
ATOM   1687  CAA HEC B 105      -5.880 -16.900  -5.170  1.00  0.00      B       
ATOM   1688  CAB HEC B 105      -8.572  -7.568  -7.209  1.00  0.00      B       
ATOM   1689  CAC HEC B 105     -13.607 -12.307 -11.000  1.00  0.00      B       
ATOM   1690  CAD HEC B 105      -9.708 -18.760  -8.752  1.00  0.00      B       
ATOM   1691  CBA HEC B 105      -6.875 -17.815  -4.428  1.00  0.00      B       
ATOM   1692  CBB HEC B 105      -7.371  -6.927  -7.900  1.00  0.00      B       
ATOM   1693  CBC HEC B 105     -13.698 -12.210 -12.529  1.00  0.00      B       
ATOM   1694  CBD HEC B 105      -8.418 -19.589  -8.883  1.00  0.00      B       
ATOM   1695  CGA HEC B 105      -6.290 -19.182  -4.088  1.00  0.00      B       
ATOM   1696  CGD HEC B 105      -7.710 -19.498 -10.229  1.00  0.00      B       
ATOM   1697  CHA HEC B 105      -7.955 -16.362  -7.459  1.00  0.00      B       
ATOM   1698  CHB HEC B 105      -7.075 -12.053  -5.506  1.00  0.00      B       
ATOM   1699  CHC HEC B 105      -9.800  -9.947  -8.851  1.00  0.00      B       
ATOM   1700  CHD HEC B 105     -11.254 -14.292 -10.270  1.00  0.00      B       
ATOM   1701  CMA HEC B 105      -5.342 -14.091  -3.842  1.00  0.00      B       
ATOM   1702  CMB HEC B 105      -6.743  -9.059  -4.942  1.00  0.00      B       
ATOM   1703  CMC HEC B 105     -12.232  -9.396 -10.665  1.00  0.00      B       
ATOM   1704  CMD HEC B 105     -11.283 -17.320 -11.099  1.00  0.00      B       
ATOM   1705  FE  HEC B 105      -8.842 -13.118  -8.188  1.00  0.00      B       
ATOM   1706 HAA1 HEC B 105      -5.487 -17.404  -6.053  1.00  0.00      B       
ATOM   1707 HAA2 HEC B 105      -5.031 -16.719  -4.512  1.00  0.00      B       
ATOM   1708  HAB HEC B 105      -9.409  -7.442  -7.891  1.00  0.00      B       
ATOM   1709  HAC HEC B 105     -13.792 -13.350 -10.741  1.00  0.00      B       
ATOM   1710 HAD1 HEC B 105     -10.059 -18.866  -7.733  1.00  0.00      B       
ATOM   1711 HAD2 HEC B 105     -10.455 -19.230  -9.392  1.00  0.00      B       
ATOM   1712 HBA1 HEC B 105      -7.197 -17.329  -3.506  1.00  0.00      B       
ATOM   1713 HBA2 HEC B 105      -7.747 -17.983  -5.052  1.00  0.00      B       
ATOM   1714 HBB1 HEC B 105      -7.202  -7.431  -8.849  1.00  0.00      B       
ATOM   1715 HBB2 HEC B 105      -7.564  -5.869  -8.081  1.00  0.00      B       
ATOM   1716 HBB3 HEC B 105      -6.481  -7.037  -7.285  1.00  0.00      B       
ATOM   1717 HBC1 HEC B 105     -12.969 -12.876 -12.990  1.00  0.00      B       
ATOM   1718 HBC2 HEC B 105     -14.698 -12.493 -12.861  1.00  0.00      B       
ATOM   1719 HBC3 HEC B 105     -13.494 -11.192 -12.863  1.00  0.00      B       
ATOM   1720 HBD1 HEC B 105      -7.728 -19.288  -8.103  1.00  0.00      B       
ATOM   1721 HBD2 HEC B 105      -8.644 -20.641  -8.699  1.00  0.00      B       
ATOM   1722  HHA HEC B 105      -7.656 -17.375  -7.225  1.00  0.00      B       
ATOM   1723  HHB HEC B 105      -6.520 -11.693  -4.650  1.00  0.00      B       
ATOM   1724  HHC HEC B 105     -10.108  -8.945  -9.127  1.00  0.00      B       
ATOM   1725  HHD HEC B 105     -12.026 -14.660 -10.939  1.00  0.00      B       
ATOM   1726 HMA1 HEC B 105      -4.352 -14.515  -4.015  1.00  0.00      B       
ATOM   1727 HMA2 HEC B 105      -5.239 -13.036  -3.615  1.00  0.00      B       
ATOM   1728 HMA3 HEC B 105      -5.801 -14.594  -2.996  1.00  0.00      B       
ATOM   1729 HMB1 HEC B 105      -5.698  -9.220  -5.195  1.00  0.00      B       
ATOM   1730 HMB2 HEC B 105      -6.925  -7.994  -4.857  1.00  0.00      B       
ATOM   1731 HMB3 HEC B 105      -6.946  -9.523  -3.981  1.00  0.00      B       
ATOM   1732 HMC1 HEC B 105     -11.441  -8.746 -11.042  1.00  0.00      B       
ATOM   1733 HMC2 HEC B 105     -12.993  -9.490 -11.437  1.00  0.00      B       
ATOM   1734 HMC3 HEC B 105     -12.686  -8.931  -9.790  1.00  0.00      B       
ATOM   1735 HMD1 HEC B 105     -11.509 -16.641 -11.918  1.00  0.00      B       
ATOM   1736 HMD2 HEC B 105     -10.742 -18.178 -11.501  1.00  0.00      B       
ATOM   1737 HMD3 HEC B 105     -12.213 -17.663 -10.649  1.00  0.00      B       
ATOM   1738  NA  HEC B 105      -7.616 -14.002  -6.881  1.00  0.00      B       
ATOM   1739  NB  HEC B 105      -8.453 -11.354  -7.395  1.00  0.00      B       
ATOM   1740  NC  HEC B 105     -10.279 -12.308  -9.238  1.00  0.00      B       
ATOM   1741  ND  HEC B 105      -9.436 -14.949  -8.782  1.00  0.00      B       
ATOM   1742  O1A HEC B 105      -5.803 -19.834  -5.033  1.00  0.00      B       
ATOM   1743  O1D HEC B 105      -8.391 -19.580 -11.275  1.00  0.00      B       
ATOM   1744  O2A HEC B 105      -6.300 -19.543  -2.889  1.00  0.00      B       
ATOM   1745  O2D HEC B 105      -6.466 -19.389 -10.182  1.00  0.00      B       
END


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