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
438268 2k4j 15801 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A  11       2.169  30.398   6.497  1.00  0.00      A       
ATOM      2  CA  GLY A  11       3.399  30.569   7.380  1.00  0.00      A       
ATOM      3  HN  GLY A  11       3.779  32.542   6.920  1.00  0.00      A       
ATOM      4  HA2 GLY A  11       4.271  30.187   6.850  1.00  0.00      A       
ATOM      5  HA1 GLY A  11       3.255  29.977   8.284  1.00  0.00      A       
ATOM      6  N   GLY A  11       3.626  31.985   7.746  1.00  0.00      A       
ATOM      7  O   GLY A  11       1.197  31.144   6.623  1.00  0.00      A       
ATOM      8  C   SER A  12       1.226  27.657   4.089  1.00  0.00      A       
ATOM      9  CA  SER A  12       1.090  29.083   4.669  1.00  0.00      A       
ATOM     10  CB  SER A  12       1.001  30.131   3.540  1.00  0.00      A       
ATOM     11  HN  SER A  12       2.998  28.802   5.562  1.00  0.00      A       
ATOM     12  HA  SER A  12       0.144  29.109   5.215  1.00  0.00      A       
ATOM     13  HB2 SER A  12       0.177  29.867   2.874  1.00  0.00      A       
ATOM     14  HB1 SER A  12       0.775  31.108   3.973  1.00  0.00      A       
ATOM     15  HG  SER A  12       2.917  30.593   3.336  1.00  0.00      A       
ATOM     16  N   SER A  12       2.186  29.407   5.604  1.00  0.00      A       
ATOM     17  O   SER A  12       2.285  27.026   4.197  1.00  0.00      A       
ATOM     18  OG  SER A  12       2.201  30.223   2.775  1.00  0.00      A       
ATOM     19  C   GLU A  13       0.575  25.653   1.522  1.00  0.00      A       
ATOM     20  CA  GLU A  13       0.067  25.761   2.973  1.00  0.00      A       
ATOM     21  CB  GLU A  13      -1.381  25.239   3.054  1.00  0.00      A       
ATOM     22  CD  GLU A  13      -2.079  26.295   5.301  1.00  0.00      A       
ATOM     23  CG  GLU A  13      -1.895  25.005   4.485  1.00  0.00      A       
ATOM     24  HN  GLU A  13      -0.684  27.701   3.412  1.00  0.00      A       
ATOM     25  HA  GLU A  13       0.686  25.110   3.592  1.00  0.00      A       
ATOM     26  HB2 GLU A  13      -2.048  25.923   2.529  1.00  0.00      A       
ATOM     27  HB1 GLU A  13      -1.421  24.281   2.537  1.00  0.00      A       
ATOM     28  HG2 GLU A  13      -2.860  24.498   4.424  1.00  0.00      A       
ATOM     29  HG1 GLU A  13      -1.204  24.333   4.999  1.00  0.00      A       
ATOM     30  N   GLU A  13       0.150  27.134   3.491  1.00  0.00      A       
ATOM     31  O   GLU A  13       0.500  26.605   0.738  1.00  0.00      A       
ATOM     32  OE1 GLU A  13      -2.794  27.218   4.845  1.00  0.00      A       
ATOM     33  OE2 GLU A  13      -1.508  26.402   6.414  1.00  0.00      A       
ATOM     34  C   GLU A  14       0.470  24.148  -1.256  1.00  0.00      A       
ATOM     35  CA  GLU A  14       1.572  24.121  -0.172  1.00  0.00      A       
ATOM     36  CB  GLU A  14       2.238  22.729  -0.154  1.00  0.00      A       
ATOM     37  CD  GLU A  14       2.816  21.901   2.198  1.00  0.00      A       
ATOM     38  CG  GLU A  14       3.343  22.544   0.901  1.00  0.00      A       
ATOM     39  HN  GLU A  14       1.174  23.760   1.888  1.00  0.00      A       
ATOM     40  HA  GLU A  14       2.335  24.855  -0.439  1.00  0.00      A       
ATOM     41  HB2 GLU A  14       1.478  21.958  -0.014  1.00  0.00      A       
ATOM     42  HB1 GLU A  14       2.689  22.565  -1.133  1.00  0.00      A       
ATOM     43  HG2 GLU A  14       4.112  21.897   0.475  1.00  0.00      A       
ATOM     44  HG1 GLU A  14       3.815  23.504   1.120  1.00  0.00      A       
ATOM     45  N   GLU A  14       1.073  24.467   1.163  1.00  0.00      A       
ATOM     46  O   GLU A  14      -0.714  23.953  -0.969  1.00  0.00      A       
ATOM     47  OE1 GLU A  14       2.072  22.567   2.955  1.00  0.00      A       
ATOM     48  OE2 GLU A  14       3.148  20.722   2.467  1.00  0.00      A       
ATOM     49  C   VAL A  15      -0.456  22.898  -4.169  1.00  0.00      A       
ATOM     50  CA  VAL A  15      -0.051  24.313  -3.699  1.00  0.00      A       
ATOM     51  CB  VAL A  15       0.517  25.132  -4.889  1.00  0.00      A       
ATOM     52  CG1 VAL A  15       0.739  26.604  -4.498  1.00  0.00      A       
ATOM     53  CG2 VAL A  15       1.820  24.545  -5.464  1.00  0.00      A       
ATOM     54  HN  VAL A  15       1.853  24.490  -2.691  1.00  0.00      A       
ATOM     55  HA  VAL A  15      -0.970  24.814  -3.388  1.00  0.00      A       
ATOM     56  HB  VAL A  15      -0.225  25.132  -5.689  1.00  0.00      A       
ATOM     57 HG11 VAL A  15       1.522  26.691  -3.745  1.00  0.00      A       
ATOM     58 HG12 VAL A  15       1.034  27.178  -5.377  1.00  0.00      A       
ATOM     59 HG13 VAL A  15      -0.186  27.025  -4.103  1.00  0.00      A       
ATOM     60 HG21 VAL A  15       2.137  25.131  -6.327  1.00  0.00      A       
ATOM     61 HG22 VAL A  15       2.615  24.563  -4.719  1.00  0.00      A       
ATOM     62 HG23 VAL A  15       1.660  23.517  -5.790  1.00  0.00      A       
ATOM     63  N   VAL A  15       0.865  24.317  -2.527  1.00  0.00      A       
ATOM     64  O   VAL A  15      -1.177  22.750  -5.156  1.00  0.00      A       
ATOM     65  C   SER A  16      -0.042  19.451  -2.767  1.00  0.00      A       
ATOM     66  CA  SER A  16      -0.019  20.448  -3.950  1.00  0.00      A       
ATOM     67  CB  SER A  16       1.159  20.207  -4.919  1.00  0.00      A       
ATOM     68  HN  SER A  16       0.608  22.047  -2.696  1.00  0.00      A       
ATOM     69  HA  SER A  16      -0.942  20.278  -4.507  1.00  0.00      A       
ATOM     70  HB2 SER A  16       1.165  19.164  -5.243  1.00  0.00      A       
ATOM     71  HB1 SER A  16       1.006  20.828  -5.804  1.00  0.00      A       
ATOM     72  HG  SER A  16       2.657  19.873  -3.675  1.00  0.00      A       
ATOM     73  N   SER A  16       0.016  21.848  -3.488  1.00  0.00      A       
ATOM     74  O   SER A  16       0.689  18.456  -2.748  1.00  0.00      A       
ATOM     75  OG  SER A  16       2.420  20.547  -4.344  1.00  0.00      A       
ATOM     76  C   GLU A  17      -1.328  17.489  -0.722  1.00  0.00      A       
ATOM     77  CA  GLU A  17      -0.916  18.963  -0.494  1.00  0.00      A       
ATOM     78  CB  GLU A  17      -1.902  19.592   0.505  1.00  0.00      A       
ATOM     79  CD  GLU A  17      -2.450  21.463   2.090  1.00  0.00      A       
ATOM     80  CG  GLU A  17      -1.454  20.956   1.036  1.00  0.00      A       
ATOM     81  HN  GLU A  17      -1.437  20.567  -1.815  1.00  0.00      A       
ATOM     82  HA  GLU A  17       0.079  18.993  -0.050  1.00  0.00      A       
ATOM     83  HB2 GLU A  17      -2.880  19.693   0.032  1.00  0.00      A       
ATOM     84  HB1 GLU A  17      -2.008  18.921   1.358  1.00  0.00      A       
ATOM     85  HG2 GLU A  17      -0.460  20.864   1.477  1.00  0.00      A       
ATOM     86  HG1 GLU A  17      -1.397  21.667   0.212  1.00  0.00      A       
ATOM     87  N   GLU A  17      -0.851  19.745  -1.739  1.00  0.00      A       
ATOM     88  O   GLU A  17      -2.216  17.224  -1.547  1.00  0.00      A       
ATOM     89  OE1 GLU A  17      -3.475  22.082   1.716  1.00  0.00      A       
ATOM     90  OE2 GLU A  17      -2.229  21.226   3.301  1.00  0.00      A       
ATOM     91  C   PRO A  18      -2.521  14.885   0.612  1.00  0.00      A       
ATOM     92  CA  PRO A  18      -1.133  15.123  -0.006  1.00  0.00      A       
ATOM     93  CB  PRO A  18      -0.033  14.384   0.766  1.00  0.00      A       
ATOM     94  CD  PRO A  18       0.302  16.730   1.027  1.00  0.00      A       
ATOM     95  CG  PRO A  18       0.419  15.415   1.796  1.00  0.00      A       
ATOM     96  HA  PRO A  18      -1.140  14.771  -1.038  1.00  0.00      A       
ATOM     97  HB2 PRO A  18      -0.393  13.470   1.242  1.00  0.00      A       
ATOM     98  HB1 PRO A  18       0.796  14.158   0.094  1.00  0.00      A       
ATOM     99  HD2 PRO A  18       0.058  17.540   1.717  1.00  0.00      A       
ATOM    100  HD1 PRO A  18       1.243  16.941   0.515  1.00  0.00      A       
ATOM    101  HG2 PRO A  18      -0.272  15.421   2.641  1.00  0.00      A       
ATOM    102  HG1 PRO A  18       1.440  15.233   2.133  1.00  0.00      A       
ATOM    103  N   PRO A  18      -0.751  16.532   0.037  1.00  0.00      A       
ATOM    104  O   PRO A  18      -3.068  15.734   1.317  1.00  0.00      A       
ATOM    105  C   GLY A  19      -4.170  11.730   1.381  1.00  0.00      A       
ATOM    106  CA  GLY A  19      -4.319  13.186   0.947  1.00  0.00      A       
ATOM    107  HN  GLY A  19      -2.525  13.034  -0.185  1.00  0.00      A       
ATOM    108  HA2 GLY A  19      -4.611  13.785   1.811  1.00  0.00      A       
ATOM    109  HA1 GLY A  19      -5.123  13.226   0.211  1.00  0.00      A       
ATOM    110  N   GLY A  19      -3.080  13.701   0.344  1.00  0.00      A       
ATOM    111  O   GLY A  19      -3.148  11.100   1.107  1.00  0.00      A       
ATOM    112  C   ASP A  20      -6.482   9.140   2.835  1.00  0.00      A       
ATOM    113  CA  ASP A  20      -5.117   9.798   2.567  1.00  0.00      A       
ATOM    114  CB  ASP A  20      -4.265   9.806   3.847  1.00  0.00      A       
ATOM    115  CG  ASP A  20      -4.901  10.587   5.011  1.00  0.00      A       
ATOM    116  HN  ASP A  20      -6.004  11.700   2.250  1.00  0.00      A       
ATOM    117  HA  ASP A  20      -4.612   9.184   1.821  1.00  0.00      A       
ATOM    118  HB2 ASP A  20      -4.125   8.775   4.155  1.00  0.00      A       
ATOM    119  HB1 ASP A  20      -3.278  10.214   3.626  1.00  0.00      A       
ATOM    120  N   ASP A  20      -5.185  11.156   2.025  1.00  0.00      A       
ATOM    121  O   ASP A  20      -7.515   9.812   2.903  1.00  0.00      A       
ATOM    122  OD1 ASP A  20      -5.689   9.985   5.780  1.00  0.00      A       
ATOM    123  OD2 ASP A  20      -4.575  11.785   5.189  1.00  0.00      A       
ATOM    124  C   ALA A  21      -7.104   5.706   4.139  1.00  0.00      A       
ATOM    125  CA  ALA A  21      -7.587   6.985   3.426  1.00  0.00      A       
ATOM    126  CB  ALA A  21      -8.441   6.659   2.189  1.00  0.00      A       
ATOM    127  HN  ALA A  21      -5.557   7.343   2.931  1.00  0.00      A       
ATOM    128  HA  ALA A  21      -8.204   7.551   4.126  1.00  0.00      A       
ATOM    129  HB1 ALA A  21      -8.820   7.578   1.740  1.00  0.00      A       
ATOM    130  HB2 ALA A  21      -7.841   6.124   1.452  1.00  0.00      A       
ATOM    131  HB3 ALA A  21      -9.289   6.037   2.479  1.00  0.00      A       
ATOM    132  N   ALA A  21      -6.454   7.815   3.021  1.00  0.00      A       
ATOM    133  O   ALA A  21      -6.409   4.874   3.555  1.00  0.00      A       
ATOM    134  C   ASN A  22      -5.831   3.829   6.252  1.00  0.00      A       
ATOM    135  CA  ASN A  22      -7.298   4.332   6.223  1.00  0.00      A       
ATOM    136  CB  ASN A  22      -8.324   3.248   5.823  1.00  0.00      A       
ATOM    137  CG  ASN A  22      -9.762   3.696   6.071  1.00  0.00      A       
ATOM    138  HN  ASN A  22      -8.041   6.282   5.825  1.00  0.00      A       
ATOM    139  HA  ASN A  22      -7.530   4.608   7.253  1.00  0.00      A       
ATOM    140  HB2 ASN A  22      -8.202   2.988   4.770  1.00  0.00      A       
ATOM    141  HB1 ASN A  22      -8.146   2.349   6.417  1.00  0.00      A       
ATOM    142 HD21 ASN A  22     -10.134   3.965   4.093  1.00  0.00      A       
ATOM    143 HD22 ASN A  22     -11.460   4.324   5.184  1.00  0.00      A       
ATOM    144  N   ASN A  22      -7.503   5.535   5.404  1.00  0.00      A       
ATOM    145  ND2 ASN A  22     -10.508   4.026   5.029  1.00  0.00      A       
ATOM    146  O   ASN A  22      -5.030   4.306   7.058  1.00  0.00      A       
ATOM    147  OD1 ASN A  22     -10.225   3.764   7.204  1.00  0.00      A       
ATOM    148  C   ILE A  23      -3.167   2.774   4.424  1.00  0.00      A       
ATOM    149  CA  ILE A  23      -4.183   2.131   5.402  1.00  0.00      A       
ATOM    150  CB  ILE A  23      -4.472   0.621   5.138  1.00  0.00      A       
ATOM    151  CD1 ILE A  23      -5.862  -1.379   6.048  1.00  0.00      A       
ATOM    152  CG1 ILE A  23      -5.304   0.028   6.308  1.00  0.00      A       
ATOM    153  CG2 ILE A  23      -3.199  -0.230   4.945  1.00  0.00      A       
ATOM    154  HN  ILE A  23      -6.179   2.570   4.725  1.00  0.00      A       
ATOM    155  HA  ILE A  23      -3.710   2.209   6.384  1.00  0.00      A       
ATOM    156  HB  ILE A  23      -5.073   0.543   4.231  1.00  0.00      A       
ATOM    157 HD11 ILE A  23      -5.061  -2.118   6.036  1.00  0.00      A       
ATOM    158 HD12 ILE A  23      -6.555  -1.641   6.849  1.00  0.00      A       
ATOM    159 HD13 ILE A  23      -6.397  -1.399   5.098  1.00  0.00      A       
ATOM    160 HG12 ILE A  23      -4.692   0.004   7.211  1.00  0.00      A       
ATOM    161 HG11 ILE A  23      -6.162   0.666   6.513  1.00  0.00      A       
ATOM    162 HG21 ILE A  23      -3.452  -1.277   4.786  1.00  0.00      A       
ATOM    163 HG22 ILE A  23      -2.652   0.088   4.058  1.00  0.00      A       
ATOM    164 HG23 ILE A  23      -2.555  -0.148   5.821  1.00  0.00      A       
ATOM    165  N   ILE A  23      -5.484   2.843   5.411  1.00  0.00      A       
ATOM    166  O   ILE A  23      -1.982   2.438   4.455  1.00  0.00      A       
ATOM    167  C   PHE A  24      -2.977   5.760   2.274  1.00  0.00      A       
ATOM    168  CA  PHE A  24      -2.813   4.239   2.453  1.00  0.00      A       
ATOM    169  CB  PHE A  24      -3.178   3.435   1.192  1.00  0.00      A       
ATOM    170  CD1 PHE A  24      -5.552   2.573   1.502  1.00  0.00      A       
ATOM    171  CD2 PHE A  24      -5.136   4.271  -0.184  1.00  0.00      A       
ATOM    172  CE1 PHE A  24      -6.925   2.596   1.201  1.00  0.00      A       
ATOM    173  CE2 PHE A  24      -6.514   4.318  -0.464  1.00  0.00      A       
ATOM    174  CG  PHE A  24      -4.654   3.422   0.826  1.00  0.00      A       
ATOM    175  CZ  PHE A  24      -7.408   3.483   0.225  1.00  0.00      A       
ATOM    176  HN  PHE A  24      -4.572   3.991   3.585  1.00  0.00      A       
ATOM    177  HA  PHE A  24      -1.754   4.075   2.648  1.00  0.00      A       
ATOM    178  HB2 PHE A  24      -2.611   3.838   0.359  1.00  0.00      A       
ATOM    179  HB1 PHE A  24      -2.851   2.404   1.333  1.00  0.00      A       
ATOM    180  HD1 PHE A  24      -5.189   1.912   2.272  1.00  0.00      A       
ATOM    181  HD2 PHE A  24      -4.445   4.887  -0.738  1.00  0.00      A       
ATOM    182  HE1 PHE A  24      -7.608   1.950   1.733  1.00  0.00      A       
ATOM    183  HE2 PHE A  24      -6.889   5.002  -1.211  1.00  0.00      A       
ATOM    184  HZ  PHE A  24      -8.466   3.528   0.007  1.00  0.00      A       
ATOM    185  N   PHE A  24      -3.598   3.711   3.569  1.00  0.00      A       
ATOM    186  O   PHE A  24      -3.943   6.368   2.737  1.00  0.00      A       
ATOM    187  C   ARG A  25      -1.562   8.126  -0.070  1.00  0.00      A       
ATOM    188  CA  ARG A  25      -1.891   7.835   1.395  1.00  0.00      A       
ATOM    189  CB  ARG A  25      -0.772   8.436   2.271  1.00  0.00      A       
ATOM    190  CD  ARG A  25       0.252   8.759   4.595  1.00  0.00      A       
ATOM    191  CG  ARG A  25      -0.856   8.085   3.769  1.00  0.00      A       
ATOM    192  CZ  ARG A  25      -0.616  11.069   5.102  1.00  0.00      A       
ATOM    193  HN  ARG A  25      -1.248   5.812   1.232  1.00  0.00      A       
ATOM    194  HA  ARG A  25      -2.831   8.312   1.654  1.00  0.00      A       
ATOM    195  HB2 ARG A  25       0.193   8.101   1.895  1.00  0.00      A       
ATOM    196  HB1 ARG A  25      -0.811   9.521   2.159  1.00  0.00      A       
ATOM    197  HD2 ARG A  25       0.157   8.456   5.639  1.00  0.00      A       
ATOM    198  HD1 ARG A  25       1.219   8.398   4.242  1.00  0.00      A       
ATOM    199  HE  ARG A  25       0.923  10.647   3.896  1.00  0.00      A       
ATOM    200  HG2 ARG A  25      -1.824   8.383   4.160  1.00  0.00      A       
ATOM    201  HG1 ARG A  25      -0.759   7.007   3.895  1.00  0.00      A       
ATOM    202 HH11 ARG A  25      -1.607   9.676   6.180  1.00  0.00      A       
ATOM    203 HH12 ARG A  25      -2.184  11.310   6.358  1.00  0.00      A       
ATOM    204 HH21 ARG A  25       0.166  12.722   4.232  1.00  0.00      A       
ATOM    205 HH22 ARG A  25      -1.169  13.002   5.309  1.00  0.00      A       
ATOM    206  N   ARG A  25      -2.002   6.384   1.603  1.00  0.00      A       
ATOM    207  NE  ARG A  25       0.222  10.233   4.495  1.00  0.00      A       
ATOM    208  NH1 ARG A  25      -1.537  10.653   5.946  1.00  0.00      A       
ATOM    209  NH2 ARG A  25      -0.536  12.359   4.859  1.00  0.00      A       
ATOM    210  O   ARG A  25      -0.830   7.349  -0.671  1.00  0.00      A       
ATOM    211  C   VAL A  26      -0.745  11.009  -1.785  1.00  0.00      A       
ATOM    212  CA  VAL A  26      -1.626   9.763  -1.941  1.00  0.00      A       
ATOM    213  CB  VAL A  26      -2.836  10.037  -2.867  1.00  0.00      A       
ATOM    214  CG1 VAL A  26      -3.861  11.042  -2.311  1.00  0.00      A       
ATOM    215  CG2 VAL A  26      -2.387  10.501  -4.265  1.00  0.00      A       
ATOM    216  HN  VAL A  26      -2.601   9.839  -0.018  1.00  0.00      A       
ATOM    217  HA  VAL A  26      -1.028   8.998  -2.436  1.00  0.00      A       
ATOM    218  HB  VAL A  26      -3.360   9.087  -2.979  1.00  0.00      A       
ATOM    219 HG11 VAL A  26      -4.245  10.698  -1.352  1.00  0.00      A       
ATOM    220 HG12 VAL A  26      -3.412  12.028  -2.194  1.00  0.00      A       
ATOM    221 HG13 VAL A  26      -4.701  11.125  -3.000  1.00  0.00      A       
ATOM    222 HG21 VAL A  26      -1.718   9.760  -4.704  1.00  0.00      A       
ATOM    223 HG22 VAL A  26      -3.253  10.621  -4.913  1.00  0.00      A       
ATOM    224 HG23 VAL A  26      -1.875  11.461  -4.206  1.00  0.00      A       
ATOM    225  N   VAL A  26      -2.038   9.241  -0.621  1.00  0.00      A       
ATOM    226  O   VAL A  26      -1.091  11.926  -1.043  1.00  0.00      A       
ATOM    227  C   ASP A  27       1.036  12.830  -4.089  1.00  0.00      A       
ATOM    228  CA  ASP A  27       1.211  12.245  -2.677  1.00  0.00      A       
ATOM    229  CB  ASP A  27       2.679  11.901  -2.398  1.00  0.00      A       
ATOM    230  CG  ASP A  27       3.551  13.166  -2.459  1.00  0.00      A       
ATOM    231  HN  ASP A  27       0.583  10.252  -3.107  1.00  0.00      A       
ATOM    232  HA  ASP A  27       0.915  13.005  -1.954  1.00  0.00      A       
ATOM    233  HB2 ASP A  27       2.757  11.451  -1.407  1.00  0.00      A       
ATOM    234  HB1 ASP A  27       3.031  11.169  -3.127  1.00  0.00      A       
ATOM    235  N   ASP A  27       0.372  11.054  -2.514  1.00  0.00      A       
ATOM    236  O   ASP A  27       1.346  12.174  -5.085  1.00  0.00      A       
ATOM    237  OD1 ASP A  27       4.005  13.530  -3.570  1.00  0.00      A       
ATOM    238  OD2 ASP A  27       3.745  13.810  -1.400  1.00  0.00      A       
ATOM    239  C   LYS A  28       1.397  15.370  -6.163  1.00  0.00      A       
ATOM    240  CA  LYS A  28       0.194  14.712  -5.456  1.00  0.00      A       
ATOM    241  CB  LYS A  28      -0.905  15.765  -5.223  1.00  0.00      A       
ATOM    242  CD  LYS A  28      -3.305  16.270  -4.688  1.00  0.00      A       
ATOM    243  CE  LYS A  28      -4.619  15.854  -4.006  1.00  0.00      A       
ATOM    244  CG  LYS A  28      -2.210  15.192  -4.645  1.00  0.00      A       
ATOM    245  HN  LYS A  28       0.302  14.559  -3.323  1.00  0.00      A       
ATOM    246  HA  LYS A  28      -0.195  13.955  -6.142  1.00  0.00      A       
ATOM    247  HB2 LYS A  28      -0.525  16.537  -4.550  1.00  0.00      A       
ATOM    248  HB1 LYS A  28      -1.130  16.235  -6.184  1.00  0.00      A       
ATOM    249  HD2 LYS A  28      -2.939  17.188  -4.226  1.00  0.00      A       
ATOM    250  HD1 LYS A  28      -3.526  16.497  -5.733  1.00  0.00      A       
ATOM    251  HE2 LYS A  28      -5.373  16.606  -4.253  1.00  0.00      A       
ATOM    252  HE1 LYS A  28      -4.967  14.908  -4.427  1.00  0.00      A       
ATOM    253  HG2 LYS A  28      -2.530  14.333  -5.238  1.00  0.00      A       
ATOM    254  HG1 LYS A  28      -2.039  14.870  -3.617  1.00  0.00      A       
ATOM    255  HZ1 LYS A  28      -4.005  16.567  -2.149  1.00  0.00      A       
ATOM    256  HZ2 LYS A  28      -5.405  15.705  -2.086  1.00  0.00      A       
ATOM    257  HZ3 LYS A  28      -3.971  14.932  -2.256  1.00  0.00      A       
ATOM    258  N   LYS A  28       0.533  14.067  -4.176  1.00  0.00      A       
ATOM    259  NZ  LYS A  28      -4.493  15.756  -2.524  1.00  0.00      A       
ATOM    260  O   LYS A  28       1.373  15.535  -7.385  1.00  0.00      A       
ATOM    261  C   ASP A  29       4.532  15.553  -6.733  1.00  0.00      A       
ATOM    262  CA  ASP A  29       3.608  16.480  -5.932  1.00  0.00      A       
ATOM    263  CB  ASP A  29       4.370  17.112  -4.758  1.00  0.00      A       
ATOM    264  CG  ASP A  29       5.581  17.940  -5.227  1.00  0.00      A       
ATOM    265  HN  ASP A  29       2.415  15.528  -4.433  1.00  0.00      A       
ATOM    266  HA  ASP A  29       3.270  17.281  -6.593  1.00  0.00      A       
ATOM    267  HB2 ASP A  29       3.689  17.754  -4.203  1.00  0.00      A       
ATOM    268  HB1 ASP A  29       4.702  16.322  -4.080  1.00  0.00      A       
ATOM    269  N   ASP A  29       2.436  15.757  -5.415  1.00  0.00      A       
ATOM    270  O   ASP A  29       4.869  15.833  -7.884  1.00  0.00      A       
ATOM    271  OD1 ASP A  29       5.415  18.833  -6.091  1.00  0.00      A       
ATOM    272  OD2 ASP A  29       6.703  17.708  -4.714  1.00  0.00      A       
ATOM    273  C   SER A  30       4.843  12.346  -7.545  1.00  0.00      A       
ATOM    274  CA  SER A  30       5.704  13.373  -6.782  1.00  0.00      A       
ATOM    275  CB  SER A  30       6.575  12.662  -5.736  1.00  0.00      A       
ATOM    276  HN  SER A  30       4.619  14.277  -5.166  1.00  0.00      A       
ATOM    277  HA  SER A  30       6.377  13.826  -7.513  1.00  0.00      A       
ATOM    278  HB2 SER A  30       5.934  12.230  -4.964  1.00  0.00      A       
ATOM    279  HB1 SER A  30       7.119  11.857  -6.228  1.00  0.00      A       
ATOM    280  HG  SER A  30       8.053  13.068  -4.481  1.00  0.00      A       
ATOM    281  N   SER A  30       4.905  14.422  -6.137  1.00  0.00      A       
ATOM    282  O   SER A  30       5.377  11.614  -8.384  1.00  0.00      A       
ATOM    283  OG  SER A  30       7.517  13.554  -5.143  1.00  0.00      A       
ATOM    284  C   ARG A  31       2.576  10.000  -7.588  1.00  0.00      A       
ATOM    285  CA  ARG A  31       2.505  11.493  -7.988  1.00  0.00      A       
ATOM    286  CB  ARG A  31       2.598  11.777  -9.506  1.00  0.00      A       
ATOM    287  CD  ARG A  31       1.447  12.230 -11.682  1.00  0.00      A       
ATOM    288  CG  ARG A  31       1.252  11.711 -10.246  1.00  0.00      A       
ATOM    289  CZ  ARG A  31      -0.547  13.653 -12.225  1.00  0.00      A       
ATOM    290  HN  ARG A  31       3.184  12.908  -6.548  1.00  0.00      A       
ATOM    291  HA  ARG A  31       1.536  11.862  -7.649  1.00  0.00      A       
ATOM    292  HB2 ARG A  31       2.976  12.794  -9.631  1.00  0.00      A       
ATOM    293  HB1 ARG A  31       3.312  11.102  -9.977  1.00  0.00      A       
ATOM    294  HD2 ARG A  31       2.066  13.130 -11.668  1.00  0.00      A       
ATOM    295  HD1 ARG A  31       1.989  11.477 -12.255  1.00  0.00      A       
ATOM    296  HE  ARG A  31      -0.093  11.916 -13.109  1.00  0.00      A       
ATOM    297  HG2 ARG A  31       0.881  10.685 -10.269  1.00  0.00      A       
ATOM    298  HG1 ARG A  31       0.528  12.339  -9.725  1.00  0.00      A       
ATOM    299 HH11 ARG A  31       0.477  14.417 -10.656  1.00  0.00      A       
ATOM    300 HH12 ARG A  31      -0.848  15.389 -11.222  1.00  0.00      A       
ATOM    301 HH21 ARG A  31      -1.739  13.263 -13.816  1.00  0.00      A       
ATOM    302 HH22 ARG A  31      -2.093  14.731 -12.958  1.00  0.00      A       
ATOM    303  N   ARG A  31       3.524  12.289  -7.272  1.00  0.00      A       
ATOM    304  NE  ARG A  31       0.176  12.544 -12.365  1.00  0.00      A       
ATOM    305  NH1 ARG A  31      -0.288  14.553 -11.299  1.00  0.00      A       
ATOM    306  NH2 ARG A  31      -1.555  13.881 -13.040  1.00  0.00      A       
ATOM    307  O   ARG A  31       2.712   9.111  -8.433  1.00  0.00      A       
ATOM    308  C   GLU A  32       1.857   7.984  -4.622  1.00  0.00      A       
ATOM    309  CA  GLU A  32       2.923   8.456  -5.636  1.00  0.00      A       
ATOM    310  CB  GLU A  32       4.285   8.612  -4.923  1.00  0.00      A       
ATOM    311  CD  GLU A  32       6.805   9.132  -5.251  1.00  0.00      A       
ATOM    312  CG  GLU A  32       5.384   9.156  -5.849  1.00  0.00      A       
ATOM    313  HN  GLU A  32       2.300  10.503  -5.663  1.00  0.00      A       
ATOM    314  HA  GLU A  32       3.025   7.682  -6.398  1.00  0.00      A       
ATOM    315  HB2 GLU A  32       4.168   9.296  -4.083  1.00  0.00      A       
ATOM    316  HB1 GLU A  32       4.594   7.643  -4.538  1.00  0.00      A       
ATOM    317  HG2 GLU A  32       5.368   8.591  -6.781  1.00  0.00      A       
ATOM    318  HG1 GLU A  32       5.146  10.188  -6.079  1.00  0.00      A       
ATOM    319  N   GLU A  32       2.552   9.735  -6.276  1.00  0.00      A       
ATOM    320  O   GLU A  32       0.966   8.759  -4.269  1.00  0.00      A       
ATOM    321  OE1 GLU A  32       6.970   9.037  -4.014  1.00  0.00      A       
ATOM    322  OE2 GLU A  32       7.779   9.270  -6.030  1.00  0.00      A       
ATOM    323  C   VAL A  33       1.802   5.432  -2.007  1.00  0.00      A       
ATOM    324  CA  VAL A  33       1.035   6.157  -3.122  1.00  0.00      A       
ATOM    325  CB  VAL A  33      -0.047   5.250  -3.770  1.00  0.00      A       
ATOM    326  CG1 VAL A  33       0.513   4.015  -4.501  1.00  0.00      A       
ATOM    327  CG2 VAL A  33      -1.131   4.787  -2.779  1.00  0.00      A       
ATOM    328  HN  VAL A  33       2.739   6.152  -4.450  1.00  0.00      A       
ATOM    329  HA  VAL A  33       0.509   6.987  -2.658  1.00  0.00      A       
ATOM    330  HB  VAL A  33      -0.548   5.855  -4.524  1.00  0.00      A       
ATOM    331 HG11 VAL A  33       0.924   3.303  -3.787  1.00  0.00      A       
ATOM    332 HG12 VAL A  33      -0.289   3.524  -5.052  1.00  0.00      A       
ATOM    333 HG13 VAL A  33       1.285   4.309  -5.210  1.00  0.00      A       
ATOM    334 HG21 VAL A  33      -1.857   4.154  -3.292  1.00  0.00      A       
ATOM    335 HG22 VAL A  33      -0.688   4.220  -1.959  1.00  0.00      A       
ATOM    336 HG23 VAL A  33      -1.662   5.649  -2.382  1.00  0.00      A       
ATOM    337  N   VAL A  33       1.953   6.735  -4.136  1.00  0.00      A       
ATOM    338  O   VAL A  33       2.639   4.575  -2.270  1.00  0.00      A       
ATOM    339  C   TYR A  34       1.328   4.293   1.195  1.00  0.00      A       
ATOM    340  CA  TYR A  34       2.262   5.222   0.413  1.00  0.00      A       
ATOM    341  CB  TYR A  34       2.806   6.334   1.336  1.00  0.00      A       
ATOM    342  CD1 TYR A  34       4.150   7.468  -0.555  1.00  0.00      A       
ATOM    343  CD2 TYR A  34       3.805   8.636   1.546  1.00  0.00      A       
ATOM    344  CE1 TYR A  34       4.847   8.581  -1.060  1.00  0.00      A       
ATOM    345  CE2 TYR A  34       4.510   9.751   1.052  1.00  0.00      A       
ATOM    346  CG  TYR A  34       3.601   7.496   0.744  1.00  0.00      A       
ATOM    347  CZ  TYR A  34       5.030   9.730  -0.261  1.00  0.00      A       
ATOM    348  HN  TYR A  34       0.784   6.427  -0.564  1.00  0.00      A       
ATOM    349  HA  TYR A  34       3.116   4.635   0.076  1.00  0.00      A       
ATOM    350  HB2 TYR A  34       1.964   6.768   1.873  1.00  0.00      A       
ATOM    351  HB1 TYR A  34       3.440   5.858   2.086  1.00  0.00      A       
ATOM    352  HD1 TYR A  34       4.040   6.599  -1.181  1.00  0.00      A       
ATOM    353  HD2 TYR A  34       3.424   8.655   2.557  1.00  0.00      A       
ATOM    354  HE1 TYR A  34       5.258   8.555  -2.057  1.00  0.00      A       
ATOM    355  HE2 TYR A  34       4.656  10.620   1.679  1.00  0.00      A       
ATOM    356  HH  TYR A  34       5.793  11.528  -0.120  1.00  0.00      A       
ATOM    357  N   TYR A  34       1.546   5.778  -0.743  1.00  0.00      A       
ATOM    358  O   TYR A  34       0.302   4.736   1.705  1.00  0.00      A       
ATOM    359  OH  TYR A  34       5.720  10.797  -0.753  1.00  0.00      A       
ATOM    360  C   MET A  35       1.636   2.044   3.551  1.00  0.00      A       
ATOM    361  CA  MET A  35       1.004   2.030   2.155  1.00  0.00      A       
ATOM    362  CB  MET A  35       1.155   0.663   1.470  1.00  0.00      A       
ATOM    363  CE  MET A  35       0.444  -1.743  -0.397  1.00  0.00      A       
ATOM    364  CG  MET A  35       0.319  -0.467   2.087  1.00  0.00      A       
ATOM    365  HN  MET A  35       2.545   2.709   0.888  1.00  0.00      A       
ATOM    366  HA  MET A  35      -0.052   2.280   2.236  1.00  0.00      A       
ATOM    367  HB2 MET A  35       0.843   0.785   0.433  1.00  0.00      A       
ATOM    368  HB1 MET A  35       2.205   0.370   1.481  1.00  0.00      A       
ATOM    369  HE1 MET A  35      -0.437  -1.124  -0.573  1.00  0.00      A       
ATOM    370  HE2 MET A  35       1.325  -1.205  -0.750  1.00  0.00      A       
ATOM    371  HE3 MET A  35       0.343  -2.672  -0.962  1.00  0.00      A       
ATOM    372  HG2 MET A  35       0.549  -0.552   3.149  1.00  0.00      A       
ATOM    373  HG1 MET A  35      -0.739  -0.217   1.990  1.00  0.00      A       
ATOM    374  N   MET A  35       1.672   3.012   1.302  1.00  0.00      A       
ATOM    375  O   MET A  35       2.819   2.349   3.694  1.00  0.00      A       
ATOM    376  SD  MET A  35       0.594  -2.109   1.371  1.00  0.00      A       
ATOM    377  C   HIS A  36       2.699   0.608   6.063  1.00  0.00      A       
ATOM    378  CA  HIS A  36       1.393   1.443   5.946  1.00  0.00      A       
ATOM    379  CB  HIS A  36       0.252   0.829   6.770  1.00  0.00      A       
ATOM    380  CD2 HIS A  36       0.781  -0.479   8.899  1.00  0.00      A       
ATOM    381  CE1 HIS A  36       0.981   1.188  10.323  1.00  0.00      A       
ATOM    382  CG  HIS A  36       0.567   0.695   8.237  1.00  0.00      A       
ATOM    383  HN  HIS A  36      -0.105   1.497   4.413  1.00  0.00      A       
ATOM    384  HA  HIS A  36       1.608   2.435   6.350  1.00  0.00      A       
ATOM    385  HB2 HIS A  36      -0.632   1.461   6.678  1.00  0.00      A       
ATOM    386  HB1 HIS A  36       0.007  -0.156   6.371  1.00  0.00      A       
ATOM    387  HD2 HIS A  36       0.751  -1.472   8.471  1.00  0.00      A       
ATOM    388  HE1 HIS A  36       1.146   1.733  11.245  1.00  0.00      A       
ATOM    389  HE2 HIS A  36       1.238  -0.798  10.967  1.00  0.00      A       
ATOM    390  N   HIS A  36       0.895   1.607   4.569  1.00  0.00      A       
ATOM    391  ND1 HIS A  36       0.693   1.755   9.138  1.00  0.00      A       
ATOM    392  NE2 HIS A  36       1.039  -0.151  10.211  1.00  0.00      A       
ATOM    393  O   HIS A  36       3.485   0.809   6.991  1.00  0.00      A       
ATOM    394  C   GLU A  37       5.294  -0.427   4.208  1.00  0.00      A       
ATOM    395  CA  GLU A  37       4.174  -1.104   5.017  1.00  0.00      A       
ATOM    396  CB  GLU A  37       3.875  -2.462   4.348  1.00  0.00      A       
ATOM    397  CD  GLU A  37       2.679  -4.695   4.442  1.00  0.00      A       
ATOM    398  CG  GLU A  37       2.809  -3.296   5.066  1.00  0.00      A       
ATOM    399  HN  GLU A  37       2.256  -0.399   4.379  1.00  0.00      A       
ATOM    400  HA  GLU A  37       4.555  -1.298   6.021  1.00  0.00      A       
ATOM    401  HB2 GLU A  37       3.544  -2.290   3.325  1.00  0.00      A       
ATOM    402  HB1 GLU A  37       4.790  -3.062   4.302  1.00  0.00      A       
ATOM    403  HG2 GLU A  37       3.088  -3.389   6.118  1.00  0.00      A       
ATOM    404  HG1 GLU A  37       1.845  -2.789   5.006  1.00  0.00      A       
ATOM    405  N   GLU A  37       2.946  -0.300   5.106  1.00  0.00      A       
ATOM    406  O   GLU A  37       6.465  -0.714   4.459  1.00  0.00      A       
ATOM    407  OE1 GLU A  37       3.051  -4.875   3.255  1.00  0.00      A       
ATOM    408  OE2 GLU A  37       2.198  -5.610   5.150  1.00  0.00      A       
ATOM    409  C   LYS A  38       5.460   1.848   1.125  1.00  0.00      A       
ATOM    410  CA  LYS A  38       5.900   0.737   2.097  1.00  0.00      A       
ATOM    411  CB  LYS A  38       6.267  -0.558   1.330  1.00  0.00      A       
ATOM    412  CD  LYS A  38       5.524  -2.802   0.521  1.00  0.00      A       
ATOM    413  CE  LYS A  38       4.474  -3.695  -0.162  1.00  0.00      A       
ATOM    414  CG  LYS A  38       5.103  -1.329   0.682  1.00  0.00      A       
ATOM    415  HN  LYS A  38       4.034   0.787   3.159  1.00  0.00      A       
ATOM    416  HA  LYS A  38       6.804   1.116   2.573  1.00  0.00      A       
ATOM    417  HB2 LYS A  38       6.993  -0.328   0.547  1.00  0.00      A       
ATOM    418  HB1 LYS A  38       6.751  -1.227   2.035  1.00  0.00      A       
ATOM    419  HD2 LYS A  38       6.434  -2.829  -0.084  1.00  0.00      A       
ATOM    420  HD1 LYS A  38       5.763  -3.225   1.501  1.00  0.00      A       
ATOM    421  HE2 LYS A  38       4.210  -3.244  -1.125  1.00  0.00      A       
ATOM    422  HE1 LYS A  38       4.958  -4.655  -0.372  1.00  0.00      A       
ATOM    423  HG2 LYS A  38       4.214  -1.272   1.308  1.00  0.00      A       
ATOM    424  HG1 LYS A  38       4.881  -0.896  -0.295  1.00  0.00      A       
ATOM    425  HZ1 LYS A  38       3.466  -4.341   1.591  1.00  0.00      A       
ATOM    426  HZ2 LYS A  38       2.749  -3.064   0.867  1.00  0.00      A       
ATOM    427  HZ3 LYS A  38       2.603  -4.556   0.227  1.00  0.00      A       
ATOM    428  N   LYS A  38       4.974   0.407   3.201  1.00  0.00      A       
ATOM    429  NZ  LYS A  38       3.254  -3.923   0.678  1.00  0.00      A       
ATOM    430  O   LYS A  38       4.281   2.005   0.816  1.00  0.00      A       
ATOM    431  C   LYS A  39       6.223   2.955  -1.895  1.00  0.00      A       
ATOM    432  CA  LYS A  39       6.230   3.589  -0.485  1.00  0.00      A       
ATOM    433  CB  LYS A  39       7.306   4.678  -0.304  1.00  0.00      A       
ATOM    434  CD  LYS A  39       7.969   7.064  -0.965  1.00  0.00      A       
ATOM    435  CE  LYS A  39       9.416   6.857  -0.495  1.00  0.00      A       
ATOM    436  CG  LYS A  39       7.288   5.758  -1.402  1.00  0.00      A       
ATOM    437  HN  LYS A  39       7.397   2.364   0.824  1.00  0.00      A       
ATOM    438  HA  LYS A  39       5.260   4.064  -0.332  1.00  0.00      A       
ATOM    439  HB2 LYS A  39       7.137   5.154   0.665  1.00  0.00      A       
ATOM    440  HB1 LYS A  39       8.294   4.213  -0.289  1.00  0.00      A       
ATOM    441  HD2 LYS A  39       7.958   7.752  -1.812  1.00  0.00      A       
ATOM    442  HD1 LYS A  39       7.390   7.513  -0.155  1.00  0.00      A       
ATOM    443  HE2 LYS A  39       9.403   6.251   0.418  1.00  0.00      A       
ATOM    444  HE1 LYS A  39       9.960   6.301  -1.266  1.00  0.00      A       
ATOM    445  HG2 LYS A  39       7.790   5.372  -2.292  1.00  0.00      A       
ATOM    446  HG1 LYS A  39       6.258   5.986  -1.671  1.00  0.00      A       
ATOM    447  HZ1 LYS A  39      10.134   8.727  -1.060  1.00  0.00      A       
ATOM    448  HZ2 LYS A  39       9.622   8.678   0.493  1.00  0.00      A       
ATOM    449  HZ3 LYS A  39      11.051   8.005   0.081  1.00  0.00      A       
ATOM    450  N   LYS A  39       6.437   2.573   0.564  1.00  0.00      A       
ATOM    451  NZ  LYS A  39      10.099   8.153  -0.228  1.00  0.00      A       
ATOM    452  O   LYS A  39       7.090   2.137  -2.208  1.00  0.00      A       
ATOM    453  C   LEU A  40       4.700   4.006  -5.019  1.00  0.00      A       
ATOM    454  CA  LEU A  40       5.008   2.826  -4.090  1.00  0.00      A       
ATOM    455  CB  LEU A  40       3.848   1.807  -4.075  1.00  0.00      A       
ATOM    456  CD1 LEU A  40       3.013  -0.247  -2.856  1.00  0.00      A       
ATOM    457  CD2 LEU A  40       4.958  -0.451  -4.437  1.00  0.00      A       
ATOM    458  CG  LEU A  40       4.243   0.462  -3.432  1.00  0.00      A       
ATOM    459  HN  LEU A  40       4.554   3.997  -2.395  1.00  0.00      A       
ATOM    460  HA  LEU A  40       5.916   2.348  -4.467  1.00  0.00      A       
ATOM    461  HB2 LEU A  40       3.017   2.244  -3.520  1.00  0.00      A       
ATOM    462  HB1 LEU A  40       3.500   1.626  -5.094  1.00  0.00      A       
ATOM    463 HD11 LEU A  40       2.554   0.378  -2.089  1.00  0.00      A       
ATOM    464 HD12 LEU A  40       2.288  -0.435  -3.644  1.00  0.00      A       
ATOM    465 HD13 LEU A  40       3.307  -1.196  -2.408  1.00  0.00      A       
ATOM    466 HD21 LEU A  40       5.849   0.042  -4.827  1.00  0.00      A       
ATOM    467 HD22 LEU A  40       5.260  -1.378  -3.944  1.00  0.00      A       
ATOM    468 HD23 LEU A  40       4.287  -0.689  -5.262  1.00  0.00      A       
ATOM    469  HG  LEU A  40       4.920   0.656  -2.606  1.00  0.00      A       
ATOM    470  N   LEU A  40       5.234   3.320  -2.722  1.00  0.00      A       
ATOM    471  O   LEU A  40       4.092   4.998  -4.620  1.00  0.00      A       
ATOM    472  C   ASP A  41       5.566   4.869  -8.566  1.00  0.00      A       
ATOM    473  CA  ASP A  41       5.419   5.135  -7.054  1.00  0.00      A       
ATOM    474  CB  ASP A  41       6.591   5.933  -6.436  1.00  0.00      A       
ATOM    475  CG  ASP A  41       7.929   5.188  -6.248  1.00  0.00      A       
ATOM    476  HN  ASP A  41       5.628   3.072  -6.520  1.00  0.00      A       
ATOM    477  HA  ASP A  41       4.537   5.776  -6.944  1.00  0.00      A       
ATOM    478  HB2 ASP A  41       6.758   6.808  -7.063  1.00  0.00      A       
ATOM    479  HB1 ASP A  41       6.282   6.301  -5.459  1.00  0.00      A       
ATOM    480  N   ASP A  41       5.144   3.924  -6.268  1.00  0.00      A       
ATOM    481  O   ASP A  41       6.615   5.097  -9.171  1.00  0.00      A       
ATOM    482  OD1 ASP A  41       7.957   4.134  -5.566  1.00  0.00      A       
ATOM    483  OD2 ASP A  41       8.971   5.719  -6.699  1.00  0.00      A       
ATOM    484  C   LEU A  42       3.830   5.562 -11.229  1.00  0.00      A       
ATOM    485  CA  LEU A  42       4.316   4.225 -10.630  1.00  0.00      A       
ATOM    486  CB  LEU A  42       3.386   3.009 -10.914  1.00  0.00      A       
ATOM    487  CD1 LEU A  42       5.216   1.473  -9.997  1.00  0.00      A       
ATOM    488  CD2 LEU A  42       3.110   0.456 -10.718  1.00  0.00      A       
ATOM    489  CG  LEU A  42       4.059   1.628 -11.003  1.00  0.00      A       
ATOM    490  HN  LEU A  42       3.678   4.177  -8.590  1.00  0.00      A       
ATOM    491  HA  LEU A  42       5.285   4.044 -11.100  1.00  0.00      A       
ATOM    492  HB2 LEU A  42       2.611   2.983 -10.144  1.00  0.00      A       
ATOM    493  HB1 LEU A  42       2.912   3.145 -11.887  1.00  0.00      A       
ATOM    494 HD11 LEU A  42       5.601   0.460 -10.034  1.00  0.00      A       
ATOM    495 HD12 LEU A  42       6.038   2.146 -10.242  1.00  0.00      A       
ATOM    496 HD13 LEU A  42       4.863   1.667  -8.982  1.00  0.00      A       
ATOM    497 HD21 LEU A  42       3.664  -0.484 -10.719  1.00  0.00      A       
ATOM    498 HD22 LEU A  42       2.633   0.581  -9.746  1.00  0.00      A       
ATOM    499 HD23 LEU A  42       2.361   0.379 -11.495  1.00  0.00      A       
ATOM    500  HG  LEU A  42       4.462   1.498 -12.011  1.00  0.00      A       
ATOM    501  N   LEU A  42       4.479   4.377  -9.174  1.00  0.00      A       
ATOM    502  O   LEU A  42       4.603   6.519 -11.334  1.00  0.00      A       
ATOM    503  C   THR A  43       0.404   6.697 -11.827  1.00  0.00      A       
ATOM    504  CA  THR A  43       1.860   6.732 -12.283  1.00  0.00      A       
ATOM    505  CB  THR A  43       2.011   6.617 -13.818  1.00  0.00      A       
ATOM    506  CG2 THR A  43       1.525   7.842 -14.601  1.00  0.00      A       
ATOM    507  HN  THR A  43       1.986   4.792 -11.442  1.00  0.00      A       
ATOM    508  HA  THR A  43       2.287   7.674 -11.939  1.00  0.00      A       
ATOM    509  HB  THR A  43       1.456   5.747 -14.166  1.00  0.00      A       
ATOM    510  HG1 THR A  43       3.894   7.157 -13.779  1.00  0.00      A       
ATOM    511 HG21 THR A  43       1.937   8.756 -14.172  1.00  0.00      A       
ATOM    512 HG22 THR A  43       1.846   7.761 -15.641  1.00  0.00      A       
ATOM    513 HG23 THR A  43       0.437   7.885 -14.600  1.00  0.00      A       
ATOM    514  N   THR A  43       2.550   5.615 -11.617  1.00  0.00      A       
ATOM    515  O   THR A  43      -0.037   5.700 -11.260  1.00  0.00      A       
ATOM    516  OG1 THR A  43       3.369   6.432 -14.165  1.00  0.00      A       
ATOM    517  C   ARG A  44      -2.644   6.823 -11.614  1.00  0.00      A       
ATOM    518  CA  ARG A  44      -1.679   8.010 -11.471  1.00  0.00      A       
ATOM    519  CB  ARG A  44      -2.286   9.266 -12.113  1.00  0.00      A       
ATOM    520  CD  ARG A  44      -4.040  11.096 -11.925  1.00  0.00      A       
ATOM    521  CG  ARG A  44      -3.447   9.838 -11.280  1.00  0.00      A       
ATOM    522  CZ  ARG A  44      -5.765  12.807 -11.317  1.00  0.00      A       
ATOM    523  HN  ARG A  44       0.086   8.544 -12.546  1.00  0.00      A       
ATOM    524  HA  ARG A  44      -1.527   8.204 -10.410  1.00  0.00      A       
ATOM    525  HB2 ARG A  44      -1.512  10.029 -12.192  1.00  0.00      A       
ATOM    526  HB1 ARG A  44      -2.630   9.009 -13.117  1.00  0.00      A       
ATOM    527  HD2 ARG A  44      -3.237  11.815 -12.098  1.00  0.00      A       
ATOM    528  HD1 ARG A  44      -4.490  10.824 -12.882  1.00  0.00      A       
ATOM    529  HE  ARG A  44      -5.210  11.272 -10.157  1.00  0.00      A       
ATOM    530  HG2 ARG A  44      -4.236   9.092 -11.176  1.00  0.00      A       
ATOM    531  HG1 ARG A  44      -3.072  10.094 -10.287  1.00  0.00      A       
ATOM    532 HH11 ARG A  44      -5.063  13.098 -13.192  1.00  0.00      A       
ATOM    533 HH12 ARG A  44      -6.218  14.273 -12.641  1.00  0.00      A       
ATOM    534 HH21 ARG A  44      -6.701  12.821  -9.520  1.00  0.00      A       
ATOM    535 HH22 ARG A  44      -7.139  14.108 -10.601  1.00  0.00      A       
ATOM    536  N   ARG A  44      -0.348   7.777 -12.055  1.00  0.00      A       
ATOM    537  NE  ARG A  44      -5.055  11.714 -11.052  1.00  0.00      A       
ATOM    538  NH1 ARG A  44      -5.666  13.447 -12.464  1.00  0.00      A       
ATOM    539  NH2 ARG A  44      -6.597  13.279 -10.413  1.00  0.00      A       
ATOM    540  O   ARG A  44      -3.354   6.493 -10.668  1.00  0.00      A       
ATOM    541  C   ALA A  45      -3.094   3.789 -12.131  1.00  0.00      A       
ATOM    542  CA  ALA A  45      -3.502   4.990 -13.005  1.00  0.00      A       
ATOM    543  CB  ALA A  45      -3.476   4.675 -14.505  1.00  0.00      A       
ATOM    544  HN  ALA A  45      -2.025   6.450 -13.505  1.00  0.00      A       
ATOM    545  HA  ALA A  45      -4.531   5.245 -12.735  1.00  0.00      A       
ATOM    546  HB1 ALA A  45      -3.792   5.549 -15.076  1.00  0.00      A       
ATOM    547  HB2 ALA A  45      -2.472   4.383 -14.815  1.00  0.00      A       
ATOM    548  HB3 ALA A  45      -4.165   3.861 -14.718  1.00  0.00      A       
ATOM    549  N   ALA A  45      -2.649   6.152 -12.768  1.00  0.00      A       
ATOM    550  O   ALA A  45      -3.969   3.163 -11.531  1.00  0.00      A       
ATOM    551  C   GLU A  46      -1.511   2.631  -9.691  1.00  0.00      A       
ATOM    552  CA  GLU A  46      -1.287   2.393 -11.189  1.00  0.00      A       
ATOM    553  CB  GLU A  46       0.193   2.278 -11.507  1.00  0.00      A       
ATOM    554  CD  GLU A  46      -0.200   2.376 -14.067  1.00  0.00      A       
ATOM    555  CG  GLU A  46       0.440   1.638 -12.878  1.00  0.00      A       
ATOM    556  HN  GLU A  46      -1.056   4.058 -12.417  1.00  0.00      A       
ATOM    557  HA  GLU A  46      -1.760   1.468 -11.492  1.00  0.00      A       
ATOM    558  HB2 GLU A  46       0.650   3.263 -11.473  1.00  0.00      A       
ATOM    559  HB1 GLU A  46       0.645   1.670 -10.729  1.00  0.00      A       
ATOM    560  HG2 GLU A  46       1.512   1.592 -13.054  1.00  0.00      A       
ATOM    561  HG1 GLU A  46       0.052   0.627 -12.826  1.00  0.00      A       
ATOM    562  N   GLU A  46      -1.794   3.508 -11.975  1.00  0.00      A       
ATOM    563  O   GLU A  46      -1.966   1.753  -8.956  1.00  0.00      A       
ATOM    564  OE1 GLU A  46       0.272   3.489 -14.393  1.00  0.00      A       
ATOM    565  OE2 GLU A  46      -1.178   1.859 -14.656  1.00  0.00      A       
ATOM    566  C   TYR A  47      -3.295   4.114  -7.829  1.00  0.00      A       
ATOM    567  CA  TYR A  47      -1.797   4.413  -8.008  1.00  0.00      A       
ATOM    568  CB  TYR A  47      -1.484   5.920  -7.861  1.00  0.00      A       
ATOM    569  CD1 TYR A  47      -2.969   6.352  -5.815  1.00  0.00      A       
ATOM    570  CD2 TYR A  47      -3.061   7.914  -7.670  1.00  0.00      A       
ATOM    571  CE1 TYR A  47      -3.963   7.083  -5.140  1.00  0.00      A       
ATOM    572  CE2 TYR A  47      -4.064   8.647  -7.009  1.00  0.00      A       
ATOM    573  CG  TYR A  47      -2.511   6.754  -7.088  1.00  0.00      A       
ATOM    574  CZ  TYR A  47      -4.527   8.228  -5.742  1.00  0.00      A       
ATOM    575  HN  TYR A  47      -0.814   4.477  -9.954  1.00  0.00      A       
ATOM    576  HA  TYR A  47      -1.300   3.879  -7.199  1.00  0.00      A       
ATOM    577  HB2 TYR A  47      -0.514   6.025  -7.372  1.00  0.00      A       
ATOM    578  HB1 TYR A  47      -1.381   6.350  -8.855  1.00  0.00      A       
ATOM    579  HD1 TYR A  47      -2.592   5.445  -5.372  1.00  0.00      A       
ATOM    580  HD2 TYR A  47      -2.731   8.239  -8.642  1.00  0.00      A       
ATOM    581  HE1 TYR A  47      -4.307   6.761  -4.167  1.00  0.00      A       
ATOM    582  HE2 TYR A  47      -4.491   9.525  -7.471  1.00  0.00      A       
ATOM    583  HH  TYR A  47      -5.784   8.537  -4.268  1.00  0.00      A       
ATOM    584  N   TYR A  47      -1.278   3.876  -9.275  1.00  0.00      A       
ATOM    585  O   TYR A  47      -3.653   3.523  -6.810  1.00  0.00      A       
ATOM    586  OH  TYR A  47      -5.515   8.927  -5.113  1.00  0.00      A       
ATOM    587  C   GLU A  48      -5.936   2.798  -8.405  1.00  0.00      A       
ATOM    588  CA  GLU A  48      -5.603   4.270  -8.681  1.00  0.00      A       
ATOM    589  CB  GLU A  48      -6.325   4.727  -9.962  1.00  0.00      A       
ATOM    590  CD  GLU A  48      -7.986   6.385  -8.981  1.00  0.00      A       
ATOM    591  CG  GLU A  48      -7.801   5.040  -9.700  1.00  0.00      A       
ATOM    592  HN  GLU A  48      -3.801   5.009  -9.575  1.00  0.00      A       
ATOM    593  HA  GLU A  48      -5.962   4.866  -7.841  1.00  0.00      A       
ATOM    594  HB2 GLU A  48      -5.848   5.617 -10.368  1.00  0.00      A       
ATOM    595  HB1 GLU A  48      -6.274   3.934 -10.715  1.00  0.00      A       
ATOM    596  HG2 GLU A  48      -8.320   5.078 -10.658  1.00  0.00      A       
ATOM    597  HG1 GLU A  48      -8.242   4.234  -9.113  1.00  0.00      A       
ATOM    598  N   GLU A  48      -4.155   4.482  -8.784  1.00  0.00      A       
ATOM    599  O   GLU A  48      -6.739   2.507  -7.518  1.00  0.00      A       
ATOM    600  OE1 GLU A  48      -7.894   7.446  -9.644  1.00  0.00      A       
ATOM    601  OE2 GLU A  48      -8.257   6.395  -7.756  1.00  0.00      A       
ATOM    602  C   ILE A  49      -5.081   0.006  -7.474  1.00  0.00      A       
ATOM    603  CA  ILE A  49      -5.510   0.421  -8.875  1.00  0.00      A       
ATOM    604  CB  ILE A  49      -4.814  -0.533  -9.880  1.00  0.00      A       
ATOM    605  CD1 ILE A  49      -3.366  -0.747 -11.974  1.00  0.00      A       
ATOM    606  CG1 ILE A  49      -4.200   0.169 -11.085  1.00  0.00      A       
ATOM    607  CG2 ILE A  49      -5.766  -1.655 -10.317  1.00  0.00      A       
ATOM    608  HN  ILE A  49      -4.602   2.176  -9.804  1.00  0.00      A       
ATOM    609  HA  ILE A  49      -6.585   0.255  -8.909  1.00  0.00      A       
ATOM    610  HB  ILE A  49      -3.979  -1.012  -9.374  1.00  0.00      A       
ATOM    611 HD11 ILE A  49      -2.872  -0.167 -12.752  1.00  0.00      A       
ATOM    612 HD12 ILE A  49      -2.605  -1.252 -11.379  1.00  0.00      A       
ATOM    613 HD13 ILE A  49      -4.031  -1.467 -12.437  1.00  0.00      A       
ATOM    614 HG12 ILE A  49      -4.992   0.647 -11.656  1.00  0.00      A       
ATOM    615 HG11 ILE A  49      -3.535   0.920 -10.701  1.00  0.00      A       
ATOM    616 HG21 ILE A  49      -6.318  -1.358 -11.207  1.00  0.00      A       
ATOM    617 HG22 ILE A  49      -5.196  -2.542 -10.564  1.00  0.00      A       
ATOM    618 HG23 ILE A  49      -6.452  -1.917  -9.513  1.00  0.00      A       
ATOM    619  N   ILE A  49      -5.282   1.863  -9.109  1.00  0.00      A       
ATOM    620  O   ILE A  49      -5.847  -0.671  -6.795  1.00  0.00      A       
ATOM    621  C   LEU A  50      -4.032   0.544  -4.580  1.00  0.00      A       
ATOM    622  CA  LEU A  50      -3.312  -0.109  -5.777  1.00  0.00      A       
ATOM    623  CB  LEU A  50      -1.787   0.127  -5.822  1.00  0.00      A       
ATOM    624  CD1 LEU A  50       0.456  -0.986  -5.665  1.00  0.00      A       
ATOM    625  CD2 LEU A  50      -0.900  -0.711  -3.577  1.00  0.00      A       
ATOM    626  CG  LEU A  50      -0.967  -0.951  -5.088  1.00  0.00      A       
ATOM    627  HN  LEU A  50      -3.261   0.903  -7.674  1.00  0.00      A       
ATOM    628  HA  LEU A  50      -3.507  -1.186  -5.722  1.00  0.00      A       
ATOM    629  HB2 LEU A  50      -1.476   0.101  -6.870  1.00  0.00      A       
ATOM    630  HB1 LEU A  50      -1.543   1.121  -5.441  1.00  0.00      A       
ATOM    631 HD11 LEU A  50       1.039  -1.758  -5.163  1.00  0.00      A       
ATOM    632 HD12 LEU A  50       0.421  -1.222  -6.730  1.00  0.00      A       
ATOM    633 HD13 LEU A  50       0.937  -0.015  -5.533  1.00  0.00      A       
ATOM    634 HD21 LEU A  50      -0.275  -1.477  -3.119  1.00  0.00      A       
ATOM    635 HD22 LEU A  50      -0.477   0.272  -3.367  1.00  0.00      A       
ATOM    636 HD23 LEU A  50      -1.894  -0.778  -3.142  1.00  0.00      A       
ATOM    637  HG  LEU A  50      -1.419  -1.928  -5.264  1.00  0.00      A       
ATOM    638  N   LEU A  50      -3.864   0.365  -7.051  1.00  0.00      A       
ATOM    639  O   LEU A  50      -4.344  -0.118  -3.596  1.00  0.00      A       
ATOM    640  C   SER A  51      -6.676   1.736  -3.669  1.00  0.00      A       
ATOM    641  CA  SER A  51      -5.357   2.508  -3.822  1.00  0.00      A       
ATOM    642  CB  SER A  51      -5.602   3.907  -4.406  1.00  0.00      A       
ATOM    643  HN  SER A  51      -4.110   2.301  -5.545  1.00  0.00      A       
ATOM    644  HA  SER A  51      -4.944   2.607  -2.817  1.00  0.00      A       
ATOM    645  HB2 SER A  51      -4.663   4.461  -4.386  1.00  0.00      A       
ATOM    646  HB1 SER A  51      -5.924   3.810  -5.445  1.00  0.00      A       
ATOM    647  HG  SER A  51      -6.817   5.451  -4.155  1.00  0.00      A       
ATOM    648  N   SER A  51      -4.404   1.815  -4.704  1.00  0.00      A       
ATOM    649  O   SER A  51      -7.055   1.389  -2.544  1.00  0.00      A       
ATOM    650  OG  SER A  51      -6.590   4.622  -3.684  1.00  0.00      A       
ATOM    651  C   LEU A  52      -8.260  -0.817  -4.118  1.00  0.00      A       
ATOM    652  CA  LEU A  52      -8.548   0.560  -4.726  1.00  0.00      A       
ATOM    653  CB  LEU A  52      -9.167   0.434  -6.132  1.00  0.00      A       
ATOM    654  CD1 LEU A  52     -11.480  -0.337  -5.323  1.00  0.00      A       
ATOM    655  CD2 LEU A  52     -11.095   2.086  -5.884  1.00  0.00      A       
ATOM    656  CG  LEU A  52     -10.696   0.639  -6.211  1.00  0.00      A       
ATOM    657  HN  LEU A  52      -7.003   1.683  -5.691  1.00  0.00      A       
ATOM    658  HA  LEU A  52      -9.255   1.055  -4.060  1.00  0.00      A       
ATOM    659  HB2 LEU A  52      -8.716   1.160  -6.803  1.00  0.00      A       
ATOM    660  HB1 LEU A  52      -8.910  -0.552  -6.524  1.00  0.00      A       
ATOM    661 HD11 LEU A  52     -11.303  -0.125  -4.269  1.00  0.00      A       
ATOM    662 HD12 LEU A  52     -12.547  -0.237  -5.524  1.00  0.00      A       
ATOM    663 HD13 LEU A  52     -11.174  -1.356  -5.547  1.00  0.00      A       
ATOM    664 HD21 LEU A  52     -10.547   2.775  -6.528  1.00  0.00      A       
ATOM    665 HD22 LEU A  52     -12.163   2.219  -6.061  1.00  0.00      A       
ATOM    666 HD23 LEU A  52     -10.881   2.322  -4.841  1.00  0.00      A       
ATOM    667  HG  LEU A  52     -10.997   0.450  -7.241  1.00  0.00      A       
ATOM    668  N   LEU A  52      -7.342   1.385  -4.780  1.00  0.00      A       
ATOM    669  O   LEU A  52      -9.069  -1.292  -3.332  1.00  0.00      A       
ATOM    670  C   LEU A  53      -6.668  -2.770  -2.378  1.00  0.00      A       
ATOM    671  CA  LEU A  53      -6.731  -2.754  -3.905  1.00  0.00      A       
ATOM    672  CB  LEU A  53      -5.376  -3.161  -4.500  1.00  0.00      A       
ATOM    673  CD1 LEU A  53      -5.890  -5.535  -5.210  1.00  0.00      A       
ATOM    674  CD2 LEU A  53      -3.547  -4.847  -4.496  1.00  0.00      A       
ATOM    675  CG  LEU A  53      -5.045  -4.648  -4.280  1.00  0.00      A       
ATOM    676  HN  LEU A  53      -6.508  -0.997  -5.107  1.00  0.00      A       
ATOM    677  HA  LEU A  53      -7.486  -3.477  -4.208  1.00  0.00      A       
ATOM    678  HB2 LEU A  53      -5.364  -2.955  -5.571  1.00  0.00      A       
ATOM    679  HB1 LEU A  53      -4.595  -2.561  -4.036  1.00  0.00      A       
ATOM    680 HD11 LEU A  53      -5.898  -5.129  -6.219  1.00  0.00      A       
ATOM    681 HD12 LEU A  53      -5.485  -6.546  -5.244  1.00  0.00      A       
ATOM    682 HD13 LEU A  53      -6.915  -5.584  -4.842  1.00  0.00      A       
ATOM    683 HD21 LEU A  53      -2.990  -4.328  -3.717  1.00  0.00      A       
ATOM    684 HD22 LEU A  53      -3.292  -5.908  -4.472  1.00  0.00      A       
ATOM    685 HD23 LEU A  53      -3.276  -4.418  -5.451  1.00  0.00      A       
ATOM    686  HG  LEU A  53      -5.229  -4.942  -3.253  1.00  0.00      A       
ATOM    687  N   LEU A  53      -7.118  -1.441  -4.425  1.00  0.00      A       
ATOM    688  O   LEU A  53      -7.214  -3.677  -1.760  1.00  0.00      A       
ATOM    689  C   ILE A  54      -7.425  -1.286   0.250  1.00  0.00      A       
ATOM    690  CA  ILE A  54      -6.039  -1.689  -0.280  1.00  0.00      A       
ATOM    691  CB  ILE A  54      -4.922  -0.744   0.218  1.00  0.00      A       
ATOM    692  CD1 ILE A  54      -3.047  -2.486  -0.217  1.00  0.00      A       
ATOM    693  CG1 ILE A  54      -3.528  -1.043  -0.376  1.00  0.00      A       
ATOM    694  CG2 ILE A  54      -4.821  -0.794   1.751  1.00  0.00      A       
ATOM    695  HN  ILE A  54      -5.552  -1.078  -2.313  1.00  0.00      A       
ATOM    696  HA  ILE A  54      -5.867  -2.689   0.133  1.00  0.00      A       
ATOM    697  HB  ILE A  54      -5.185   0.271  -0.081  1.00  0.00      A       
ATOM    698 HD11 ILE A  54      -2.855  -2.702   0.834  1.00  0.00      A       
ATOM    699 HD12 ILE A  54      -3.781  -3.184  -0.615  1.00  0.00      A       
ATOM    700 HD13 ILE A  54      -2.129  -2.608  -0.785  1.00  0.00      A       
ATOM    701 HG12 ILE A  54      -3.543  -0.818  -1.435  1.00  0.00      A       
ATOM    702 HG11 ILE A  54      -2.792  -0.375   0.073  1.00  0.00      A       
ATOM    703 HG21 ILE A  54      -4.654  -1.816   2.094  1.00  0.00      A       
ATOM    704 HG22 ILE A  54      -3.993  -0.169   2.085  1.00  0.00      A       
ATOM    705 HG23 ILE A  54      -5.741  -0.420   2.200  1.00  0.00      A       
ATOM    706  N   ILE A  54      -6.036  -1.778  -1.751  1.00  0.00      A       
ATOM    707  O   ILE A  54      -7.844  -1.782   1.296  1.00  0.00      A       
ATOM    708  C   SER A  55     -10.515  -1.322  -0.068  1.00  0.00      A       
ATOM    709  CA  SER A  55      -9.552  -0.105  -0.105  1.00  0.00      A       
ATOM    710  CB  SER A  55     -10.093   0.973  -1.053  1.00  0.00      A       
ATOM    711  HN  SER A  55      -7.759  -0.009  -1.297  1.00  0.00      A       
ATOM    712  HA  SER A  55      -9.517   0.321   0.903  1.00  0.00      A       
ATOM    713  HB2 SER A  55      -9.335   1.744  -1.191  1.00  0.00      A       
ATOM    714  HB1 SER A  55     -10.316   0.524  -2.023  1.00  0.00      A       
ATOM    715  HG  SER A  55     -11.597   2.262  -1.140  1.00  0.00      A       
ATOM    716  N   SER A  55      -8.172  -0.453  -0.478  1.00  0.00      A       
ATOM    717  O   SER A  55     -11.274  -1.466   0.898  1.00  0.00      A       
ATOM    718  OG  SER A  55     -11.269   1.573  -0.522  1.00  0.00      A       
ATOM    719  C   LYS A  56     -10.516  -4.537  -0.083  1.00  0.00      A       
ATOM    720  CA  LYS A  56     -11.199  -3.520  -1.019  1.00  0.00      A       
ATOM    721  CB  LYS A  56     -11.484  -4.124  -2.425  1.00  0.00      A       
ATOM    722  CD  LYS A  56     -10.358  -5.196  -4.507  1.00  0.00      A       
ATOM    723  CE  LYS A  56      -9.812  -4.804  -5.903  1.00  0.00      A       
ATOM    724  CG  LYS A  56     -10.400  -4.012  -3.518  1.00  0.00      A       
ATOM    725  HN  LYS A  56      -9.861  -2.050  -1.848  1.00  0.00      A       
ATOM    726  HA  LYS A  56     -12.177  -3.338  -0.570  1.00  0.00      A       
ATOM    727  HB2 LYS A  56     -11.737  -5.177  -2.284  1.00  0.00      A       
ATOM    728  HB1 LYS A  56     -12.383  -3.644  -2.816  1.00  0.00      A       
ATOM    729  HD2 LYS A  56      -9.716  -5.970  -4.079  1.00  0.00      A       
ATOM    730  HD1 LYS A  56     -11.356  -5.628  -4.616  1.00  0.00      A       
ATOM    731  HE2 LYS A  56      -9.007  -4.067  -5.805  1.00  0.00      A       
ATOM    732  HE1 LYS A  56      -9.357  -5.682  -6.381  1.00  0.00      A       
ATOM    733  HG2 LYS A  56     -10.599  -3.100  -4.076  1.00  0.00      A       
ATOM    734  HG1 LYS A  56      -9.422  -3.929  -3.056  1.00  0.00      A       
ATOM    735  HZ1 LYS A  56     -11.565  -5.006  -7.013  1.00  0.00      A       
ATOM    736  HZ2 LYS A  56     -11.410  -3.526  -6.343  1.00  0.00      A       
ATOM    737  HZ3 LYS A  56     -10.542  -3.914  -7.670  1.00  0.00      A       
ATOM    738  N   LYS A  56     -10.477  -2.232  -1.061  1.00  0.00      A       
ATOM    739  NZ  LYS A  56     -10.898  -4.279  -6.783  1.00  0.00      A       
ATOM    740  O   LYS A  56     -11.067  -4.854   0.974  1.00  0.00      A       
ATOM    741  C   LYS A  57      -7.413  -6.600  -0.857  1.00  0.00      A       
ATOM    742  CA  LYS A  57      -8.527  -6.126   0.100  1.00  0.00      A       
ATOM    743  CB  LYS A  57      -9.370  -7.323   0.591  1.00  0.00      A       
ATOM    744  CD  LYS A  57     -11.251  -8.999   0.088  1.00  0.00      A       
ATOM    745  CE  LYS A  57     -10.552 -10.207   0.735  1.00  0.00      A       
ATOM    746  CG  LYS A  57     -10.265  -7.970  -0.486  1.00  0.00      A       
ATOM    747  HN  LYS A  57      -8.947  -4.617  -1.319  1.00  0.00      A       
ATOM    748  HA  LYS A  57      -8.022  -5.706   0.973  1.00  0.00      A       
ATOM    749  HB2 LYS A  57      -8.681  -8.075   0.971  1.00  0.00      A       
ATOM    750  HB1 LYS A  57      -9.983  -6.999   1.427  1.00  0.00      A       
ATOM    751  HD2 LYS A  57     -11.887  -8.505   0.826  1.00  0.00      A       
ATOM    752  HD1 LYS A  57     -11.888  -9.349  -0.728  1.00  0.00      A       
ATOM    753  HE2 LYS A  57      -9.890 -10.671  -0.005  1.00  0.00      A       
ATOM    754  HE1 LYS A  57      -9.934  -9.858   1.568  1.00  0.00      A       
ATOM    755  HG2 LYS A  57     -10.851  -7.200  -0.987  1.00  0.00      A       
ATOM    756  HG1 LYS A  57      -9.638  -8.454  -1.232  1.00  0.00      A       
ATOM    757  HZ1 LYS A  57     -12.111 -11.565   0.477  1.00  0.00      A       
ATOM    758  HZ2 LYS A  57     -11.067 -12.002   1.653  1.00  0.00      A       
ATOM    759  HZ3 LYS A  57     -12.150 -10.812   1.927  1.00  0.00      A       
ATOM    760  N   LYS A  57      -9.346  -5.047  -0.491  1.00  0.00      A       
ATOM    761  NZ  LYS A  57     -11.535 -11.211   1.229  1.00  0.00      A       
ATOM    762  O   LYS A  57      -7.576  -6.557  -2.079  1.00  0.00      A       
ATOM    763  C   GLY A  58      -5.316  -8.451  -2.163  1.00  0.00      A       
ATOM    764  CA  GLY A  58      -5.079  -7.473  -1.009  1.00  0.00      A       
ATOM    765  HN  GLY A  58      -6.274  -7.136   0.724  1.00  0.00      A       
ATOM    766  HA2 GLY A  58      -4.627  -6.571  -1.423  1.00  0.00      A       
ATOM    767  HA1 GLY A  58      -4.380  -7.925  -0.307  1.00  0.00      A       
ATOM    768  N   GLY A  58      -6.307  -7.105  -0.287  1.00  0.00      A       
ATOM    769  O   GLY A  58      -4.934  -8.146  -3.291  1.00  0.00      A       
ATOM    770  C   TYR A  59      -5.376 -11.054  -3.793  1.00  0.00      A       
ATOM    771  CA  TYR A  59      -6.506 -10.516  -2.894  1.00  0.00      A       
ATOM    772  CB  TYR A  59      -7.684  -9.804  -3.602  1.00  0.00      A       
ATOM    773  CD1 TYR A  59      -9.191 -11.807  -4.002  1.00  0.00      A       
ATOM    774  CD2 TYR A  59      -8.727 -10.300  -5.859  1.00  0.00      A       
ATOM    775  CE1 TYR A  59      -9.968 -12.618  -4.851  1.00  0.00      A       
ATOM    776  CE2 TYR A  59      -9.501 -11.109  -6.714  1.00  0.00      A       
ATOM    777  CG  TYR A  59      -8.562 -10.651  -4.505  1.00  0.00      A       
ATOM    778  CZ  TYR A  59     -10.124 -12.274  -6.212  1.00  0.00      A       
ATOM    779  HN  TYR A  59      -6.062  -9.877  -0.942  1.00  0.00      A       
ATOM    780  HA  TYR A  59      -6.913 -11.396  -2.401  1.00  0.00      A       
ATOM    781  HB2 TYR A  59      -8.337  -9.394  -2.834  1.00  0.00      A       
ATOM    782  HB1 TYR A  59      -7.290  -8.957  -4.159  1.00  0.00      A       
ATOM    783  HD1 TYR A  59      -9.085 -12.076  -2.959  1.00  0.00      A       
ATOM    784  HD2 TYR A  59      -8.257  -9.407  -6.252  1.00  0.00      A       
ATOM    785  HE1 TYR A  59     -10.451 -13.506  -4.465  1.00  0.00      A       
ATOM    786  HE2 TYR A  59      -9.619 -10.837  -7.754  1.00  0.00      A       
ATOM    787  HH  TYR A  59     -10.920 -12.736  -7.942  1.00  0.00      A       
ATOM    788  N   TYR A  59      -5.978  -9.586  -1.895  1.00  0.00      A       
ATOM    789  O   TYR A  59      -4.212 -11.098  -3.391  1.00  0.00      A       
ATOM    790  OH  TYR A  59     -10.874 -13.065  -7.030  1.00  0.00      A       
ATOM    791  C   VAL A  60      -4.982 -10.529  -7.127  1.00  0.00      A       
ATOM    792  CA  VAL A  60      -4.740 -11.635  -6.097  1.00  0.00      A       
ATOM    793  CB  VAL A  60      -4.810 -13.041  -6.710  1.00  0.00      A       
ATOM    794  CG1 VAL A  60      -3.716 -13.212  -7.782  1.00  0.00      A       
ATOM    795  CG2 VAL A  60      -4.615 -14.139  -5.649  1.00  0.00      A       
ATOM    796  HN  VAL A  60      -6.695 -11.501  -5.221  1.00  0.00      A       
ATOM    797  HA  VAL A  60      -3.732 -11.510  -5.707  1.00  0.00      A       
ATOM    798  HB  VAL A  60      -5.787 -13.184  -7.174  1.00  0.00      A       
ATOM    799 HG11 VAL A  60      -3.761 -14.216  -8.205  1.00  0.00      A       
ATOM    800 HG12 VAL A  60      -3.857 -12.495  -8.591  1.00  0.00      A       
ATOM    801 HG13 VAL A  60      -2.729 -13.057  -7.341  1.00  0.00      A       
ATOM    802 HG21 VAL A  60      -4.615 -15.120  -6.125  1.00  0.00      A       
ATOM    803 HG22 VAL A  60      -3.665 -13.996  -5.132  1.00  0.00      A       
ATOM    804 HG23 VAL A  60      -5.426 -14.114  -4.921  1.00  0.00      A       
ATOM    805  N   VAL A  60      -5.708 -11.469  -5.008  1.00  0.00      A       
ATOM    806  O   VAL A  60      -6.060 -10.419  -7.709  1.00  0.00      A       
ATOM    807  C   PHE A  61      -3.628  -8.957  -9.580  1.00  0.00      A       
ATOM    808  CA  PHE A  61      -3.949  -8.497  -8.145  1.00  0.00      A       
ATOM    809  CB  PHE A  61      -2.892  -7.562  -7.516  1.00  0.00      A       
ATOM    810  CD1 PHE A  61      -4.046  -5.350  -8.187  1.00  0.00      A       
ATOM    811  CD2 PHE A  61      -1.781  -5.342  -7.331  1.00  0.00      A       
ATOM    812  CE1 PHE A  61      -4.013  -3.944  -8.240  1.00  0.00      A       
ATOM    813  CE2 PHE A  61      -1.716  -3.946  -7.462  1.00  0.00      A       
ATOM    814  CG  PHE A  61      -2.915  -6.062  -7.745  1.00  0.00      A       
ATOM    815  CZ  PHE A  61      -2.839  -3.243  -7.914  1.00  0.00      A       
ATOM    816  HN  PHE A  61      -3.124  -9.854  -6.761  1.00  0.00      A       
ATOM    817  HA  PHE A  61      -4.929  -8.022  -8.109  1.00  0.00      A       
ATOM    818  HB2 PHE A  61      -2.953  -7.674  -6.433  1.00  0.00      A       
ATOM    819  HB1 PHE A  61      -1.908  -7.926  -7.811  1.00  0.00      A       
ATOM    820  HD1 PHE A  61      -4.966  -5.855  -8.427  1.00  0.00      A       
ATOM    821  HD2 PHE A  61      -0.975  -5.867  -6.848  1.00  0.00      A       
ATOM    822  HE1 PHE A  61      -4.907  -3.408  -8.509  1.00  0.00      A       
ATOM    823  HE2 PHE A  61      -0.822  -3.418  -7.163  1.00  0.00      A       
ATOM    824  HZ  PHE A  61      -2.805  -2.167  -7.961  1.00  0.00      A       
ATOM    825  N   PHE A  61      -3.967  -9.683  -7.295  1.00  0.00      A       
ATOM    826  O   PHE A  61      -2.526  -9.430  -9.856  1.00  0.00      A       
ATOM    827  C   SER A  62      -4.838  -8.806 -12.963  1.00  0.00      A       
ATOM    828  CA  SER A  62      -4.639  -9.688 -11.732  1.00  0.00      A       
ATOM    829  CB  SER A  62      -5.843 -10.640 -11.720  1.00  0.00      A       
ATOM    830  HN  SER A  62      -5.495  -8.511 -10.175  1.00  0.00      A       
ATOM    831  HA  SER A  62      -3.723 -10.269 -11.852  1.00  0.00      A       
ATOM    832  HB2 SER A  62      -6.735 -10.041 -11.513  1.00  0.00      A       
ATOM    833  HB1 SER A  62      -5.965 -11.083 -12.711  1.00  0.00      A       
ATOM    834  HG  SER A  62      -5.066 -12.343 -11.110  1.00  0.00      A       
ATOM    835  N   SER A  62      -4.621  -8.918 -10.469  1.00  0.00      A       
ATOM    836  O   SER A  62      -5.591  -7.843 -12.889  1.00  0.00      A       
ATOM    837  OG  SER A  62      -5.698 -11.681 -10.762  1.00  0.00      A       
ATOM    838  C   ARG A  63      -5.806  -7.913 -15.724  1.00  0.00      A       
ATOM    839  CA  ARG A  63      -4.399  -8.485 -15.419  1.00  0.00      A       
ATOM    840  CB  ARG A  63      -3.884  -9.371 -16.576  1.00  0.00      A       
ATOM    841  CD  ARG A  63      -4.130 -11.671 -17.702  1.00  0.00      A       
ATOM    842  CG  ARG A  63      -4.058 -10.893 -16.381  1.00  0.00      A       
ATOM    843  CZ  ARG A  63      -6.605 -11.933 -18.040  1.00  0.00      A       
ATOM    844  HN  ARG A  63      -3.681 -10.005 -14.097  1.00  0.00      A       
ATOM    845  HA  ARG A  63      -3.727  -7.625 -15.383  1.00  0.00      A       
ATOM    846  HB2 ARG A  63      -4.384  -9.057 -17.489  1.00  0.00      A       
ATOM    847  HB1 ARG A  63      -2.820  -9.175 -16.719  1.00  0.00      A       
ATOM    848  HD2 ARG A  63      -3.307 -11.359 -18.348  1.00  0.00      A       
ATOM    849  HD1 ARG A  63      -4.003 -12.736 -17.500  1.00  0.00      A       
ATOM    850  HE  ARG A  63      -5.378 -10.815 -19.186  1.00  0.00      A       
ATOM    851  HG2 ARG A  63      -3.213 -11.268 -15.803  1.00  0.00      A       
ATOM    852  HG1 ARG A  63      -4.965 -11.091 -15.811  1.00  0.00      A       
ATOM    853 HH11 ARG A  63      -5.978 -13.048 -16.468  1.00  0.00      A       
ATOM    854 HH12 ARG A  63      -7.710 -12.911 -16.646  1.00  0.00      A       
ATOM    855 HH21 ARG A  63      -7.616 -11.086 -19.577  1.00  0.00      A       
ATOM    856 HH22 ARG A  63      -8.573 -12.018 -18.466  1.00  0.00      A       
ATOM    857  N   ARG A  63      -4.277  -9.188 -14.120  1.00  0.00      A       
ATOM    858  NE  ARG A  63      -5.415 -11.447 -18.392  1.00  0.00      A       
ATOM    859  NH1 ARG A  63      -6.769 -12.706 -16.988  1.00  0.00      A       
ATOM    860  NH2 ARG A  63      -7.680 -11.628 -18.732  1.00  0.00      A       
ATOM    861  O   ARG A  63      -5.928  -6.716 -15.954  1.00  0.00      A       
ATOM    862  C   GLU A  64      -8.711  -7.229 -14.816  1.00  0.00      A       
ATOM    863  CA  GLU A  64      -8.261  -8.277 -15.846  1.00  0.00      A       
ATOM    864  CB  GLU A  64      -9.169  -9.516 -15.825  1.00  0.00      A       
ATOM    865  CD  GLU A  64      -9.829 -11.792 -14.955  1.00  0.00      A       
ATOM    866  CG  GLU A  64      -9.113 -10.472 -14.620  1.00  0.00      A       
ATOM    867  HN  GLU A  64      -6.726  -9.714 -15.625  1.00  0.00      A       
ATOM    868  HA  GLU A  64      -8.360  -7.815 -16.833  1.00  0.00      A       
ATOM    869  HB2 GLU A  64     -10.189  -9.186 -15.955  1.00  0.00      A       
ATOM    870  HB1 GLU A  64      -8.887 -10.093 -16.689  1.00  0.00      A       
ATOM    871  HG2 GLU A  64      -8.077 -10.691 -14.357  1.00  0.00      A       
ATOM    872  HG1 GLU A  64      -9.593 -10.005 -13.759  1.00  0.00      A       
ATOM    873  N   GLU A  64      -6.870  -8.722 -15.685  1.00  0.00      A       
ATOM    874  O   GLU A  64      -9.119  -6.127 -15.167  1.00  0.00      A       
ATOM    875  OE1 GLU A  64      -9.243 -12.627 -15.686  1.00  0.00      A       
ATOM    876  OE2 GLU A  64     -10.977 -12.000 -14.496  1.00  0.00      A       
ATOM    877  C   SER A  65      -8.172  -5.293 -12.510  1.00  0.00      A       
ATOM    878  CA  SER A  65      -8.956  -6.621 -12.429  1.00  0.00      A       
ATOM    879  CB  SER A  65      -8.691  -7.302 -11.078  1.00  0.00      A       
ATOM    880  HN  SER A  65      -8.406  -8.512 -13.321  1.00  0.00      A       
ATOM    881  HA  SER A  65     -10.018  -6.380 -12.481  1.00  0.00      A       
ATOM    882  HB2 SER A  65      -7.614  -7.409 -10.933  1.00  0.00      A       
ATOM    883  HB1 SER A  65      -9.091  -6.676 -10.278  1.00  0.00      A       
ATOM    884  HG  SER A  65      -9.241  -8.946 -10.114  1.00  0.00      A       
ATOM    885  N   SER A  65      -8.612  -7.544 -13.531  1.00  0.00      A       
ATOM    886  O   SER A  65      -8.724  -4.201 -12.360  1.00  0.00      A       
ATOM    887  OG  SER A  65      -9.294  -8.592 -11.027  1.00  0.00      A       
ATOM    888  C   ILE A  66      -6.523  -3.400 -14.311  1.00  0.00      A       
ATOM    889  CA  ILE A  66      -5.980  -4.264 -13.163  1.00  0.00      A       
ATOM    890  CB  ILE A  66      -4.582  -4.855 -13.459  1.00  0.00      A       
ATOM    891  CD1 ILE A  66      -2.935  -4.379 -11.494  1.00  0.00      A       
ATOM    892  CG1 ILE A  66      -3.919  -5.349 -12.154  1.00  0.00      A       
ATOM    893  CG2 ILE A  66      -3.673  -3.936 -14.279  1.00  0.00      A       
ATOM    894  HN  ILE A  66      -6.502  -6.338 -12.879  1.00  0.00      A       
ATOM    895  HA  ILE A  66      -5.907  -3.600 -12.306  1.00  0.00      A       
ATOM    896  HB  ILE A  66      -4.722  -5.734 -14.078  1.00  0.00      A       
ATOM    897 HD11 ILE A  66      -2.582  -4.802 -10.557  1.00  0.00      A       
ATOM    898 HD12 ILE A  66      -2.075  -4.202 -12.140  1.00  0.00      A       
ATOM    899 HD13 ILE A  66      -3.434  -3.436 -11.299  1.00  0.00      A       
ATOM    900 HG12 ILE A  66      -4.708  -5.588 -11.438  1.00  0.00      A       
ATOM    901 HG11 ILE A  66      -3.380  -6.269 -12.375  1.00  0.00      A       
ATOM    902 HG21 ILE A  66      -2.698  -4.405 -14.394  1.00  0.00      A       
ATOM    903 HG22 ILE A  66      -4.104  -3.771 -15.264  1.00  0.00      A       
ATOM    904 HG23 ILE A  66      -3.566  -2.984 -13.773  1.00  0.00      A       
ATOM    905  N   ILE A  66      -6.881  -5.387 -12.834  1.00  0.00      A       
ATOM    906  O   ILE A  66      -6.608  -2.180 -14.171  1.00  0.00      A       
ATOM    907  C   ALA A  67      -8.900  -2.726 -16.194  1.00  0.00      A       
ATOM    908  CA  ALA A  67      -7.570  -3.385 -16.564  1.00  0.00      A       
ATOM    909  CB  ALA A  67      -7.839  -4.429 -17.655  1.00  0.00      A       
ATOM    910  HN  ALA A  67      -6.830  -5.026 -15.443  1.00  0.00      A       
ATOM    911  HA  ALA A  67      -6.897  -2.621 -16.957  1.00  0.00      A       
ATOM    912  HB1 ALA A  67      -7.005  -5.112 -17.746  1.00  0.00      A       
ATOM    913  HB2 ALA A  67      -8.728  -5.011 -17.417  1.00  0.00      A       
ATOM    914  HB3 ALA A  67      -8.000  -3.926 -18.608  1.00  0.00      A       
ATOM    915  N   ALA A  67      -6.938  -4.026 -15.413  1.00  0.00      A       
ATOM    916  O   ALA A  67      -9.276  -1.734 -16.811  1.00  0.00      A       
ATOM    917  C   ILE A  68     -10.662  -1.471 -13.865  1.00  0.00      A       
ATOM    918  CA  ILE A  68     -10.892  -2.719 -14.737  1.00  0.00      A       
ATOM    919  CB  ILE A  68     -11.738  -3.825 -14.057  1.00  0.00      A       
ATOM    920  CD1 ILE A  68     -12.720  -6.175 -14.520  1.00  0.00      A       
ATOM    921  CG1 ILE A  68     -12.216  -4.853 -15.115  1.00  0.00      A       
ATOM    922  CG2 ILE A  68     -12.960  -3.249 -13.320  1.00  0.00      A       
ATOM    923  HN  ILE A  68      -9.241  -4.128 -14.789  1.00  0.00      A       
ATOM    924  HA  ILE A  68     -11.459  -2.365 -15.601  1.00  0.00      A       
ATOM    925  HB  ILE A  68     -11.116  -4.337 -13.323  1.00  0.00      A       
ATOM    926 HD11 ILE A  68     -11.944  -6.623 -13.898  1.00  0.00      A       
ATOM    927 HD12 ILE A  68     -13.618  -6.014 -13.925  1.00  0.00      A       
ATOM    928 HD13 ILE A  68     -12.960  -6.864 -15.330  1.00  0.00      A       
ATOM    929 HG12 ILE A  68     -13.012  -4.411 -15.717  1.00  0.00      A       
ATOM    930 HG11 ILE A  68     -11.402  -5.096 -15.794  1.00  0.00      A       
ATOM    931 HG21 ILE A  68     -13.602  -2.708 -14.018  1.00  0.00      A       
ATOM    932 HG22 ILE A  68     -13.536  -4.044 -12.848  1.00  0.00      A       
ATOM    933 HG23 ILE A  68     -12.638  -2.572 -12.531  1.00  0.00      A       
ATOM    934  N   ILE A  68      -9.613  -3.272 -15.207  1.00  0.00      A       
ATOM    935  O   ILE A  68     -11.430  -0.511 -13.986  1.00  0.00      A       
ATOM    936  C   GLU A  69      -8.378   0.785 -12.692  1.00  0.00      A       
ATOM    937  CA  GLU A  69      -9.352  -0.293 -12.145  1.00  0.00      A       
ATOM    938  CB  GLU A  69      -8.883  -0.779 -10.766  1.00  0.00      A       
ATOM    939  CD  GLU A  69     -10.969  -1.752  -9.650  1.00  0.00      A       
ATOM    940  CG  GLU A  69      -9.913  -0.640  -9.646  1.00  0.00      A       
ATOM    941  HN  GLU A  69      -9.038  -2.274 -12.935  1.00  0.00      A       
ATOM    942  HA  GLU A  69     -10.297   0.225 -11.983  1.00  0.00      A       
ATOM    943  HB2 GLU A  69      -8.546  -1.814 -10.816  1.00  0.00      A       
ATOM    944  HB1 GLU A  69      -8.045  -0.155 -10.468  1.00  0.00      A       
ATOM    945  HG2 GLU A  69      -9.368  -0.695  -8.706  1.00  0.00      A       
ATOM    946  HG1 GLU A  69     -10.382   0.346  -9.693  1.00  0.00      A       
ATOM    947  N   GLU A  69      -9.608  -1.435 -13.035  1.00  0.00      A       
ATOM    948  O   GLU A  69      -8.612   1.962 -12.412  1.00  0.00      A       
ATOM    949  OE1 GLU A  69     -10.660  -2.872  -9.178  1.00  0.00      A       
ATOM    950  OE2 GLU A  69     -12.127  -1.488 -10.047  1.00  0.00      A       
ATOM    951  C   SER A  70      -7.110   2.011 -15.380  1.00  0.00      A       
ATOM    952  CA  SER A  70      -6.463   1.519 -14.072  1.00  0.00      A       
ATOM    953  CB  SER A  70      -4.986   1.088 -14.247  1.00  0.00      A       
ATOM    954  HN  SER A  70      -7.124  -0.516 -13.671  1.00  0.00      A       
ATOM    955  HA  SER A  70      -6.434   2.385 -13.409  1.00  0.00      A       
ATOM    956  HB2 SER A  70      -4.370   1.641 -13.521  1.00  0.00      A       
ATOM    957  HB1 SER A  70      -4.897   0.023 -14.035  1.00  0.00      A       
ATOM    958  HG  SER A  70      -3.476   1.237 -15.508  1.00  0.00      A       
ATOM    959  N   SER A  70      -7.308   0.465 -13.444  1.00  0.00      A       
ATOM    960  O   SER A  70      -7.476   3.186 -15.486  1.00  0.00      A       
ATOM    961  OG  SER A  70      -4.452   1.320 -15.543  1.00  0.00      A       
ATOM    962  C   GLU A  71      -7.836   2.293 -18.542  1.00  0.00      A       
ATOM    963  CA  GLU A  71      -8.221   1.227 -17.484  1.00  0.00      A       
ATOM    964  CB  GLU A  71      -9.656   1.375 -16.937  1.00  0.00      A       
ATOM    965  CD  GLU A  71     -12.121   0.855 -17.340  1.00  0.00      A       
ATOM    966  CG  GLU A  71     -10.717   0.943 -17.961  1.00  0.00      A       
ATOM    967  HN  GLU A  71      -6.909   0.186 -16.185  1.00  0.00      A       
ATOM    968  HA  GLU A  71      -8.174   0.271 -18.007  1.00  0.00      A       
ATOM    969  HB2 GLU A  71      -9.748   0.735 -16.054  1.00  0.00      A       
ATOM    970  HB1 GLU A  71      -9.830   2.404 -16.628  1.00  0.00      A       
ATOM    971  HG2 GLU A  71     -10.749   1.659 -18.779  1.00  0.00      A       
ATOM    972  HG1 GLU A  71     -10.428  -0.023 -18.383  1.00  0.00      A       
ATOM    973  N   GLU A  71      -7.297   1.103 -16.349  1.00  0.00      A       
ATOM    974  O   GLU A  71      -8.532   2.474 -19.542  1.00  0.00      A       
ATOM    975  OE1 GLU A  71     -12.643   1.893 -16.862  1.00  0.00      A       
ATOM    976  OE2 GLU A  71     -12.747  -0.232 -17.383  1.00  0.00      A       
ATOM    977  C   SER A  72      -5.463   3.099 -20.611  1.00  0.00      A       
ATOM    978  CA  SER A  72      -6.115   3.858 -19.427  1.00  0.00      A       
ATOM    979  CB  SER A  72      -5.104   4.802 -18.756  1.00  0.00      A       
ATOM    980  HN  SER A  72      -6.139   2.806 -17.565  1.00  0.00      A       
ATOM    981  HA  SER A  72      -6.912   4.473 -19.848  1.00  0.00      A       
ATOM    982  HB2 SER A  72      -4.665   5.456 -19.513  1.00  0.00      A       
ATOM    983  HB1 SER A  72      -5.631   5.427 -18.032  1.00  0.00      A       
ATOM    984  HG  SER A  72      -3.406   4.714 -17.750  1.00  0.00      A       
ATOM    985  N   SER A  72      -6.687   2.958 -18.403  1.00  0.00      A       
ATOM    986  O   SER A  72      -4.921   3.707 -21.539  1.00  0.00      A       
ATOM    987  OG  SER A  72      -4.073   4.081 -18.088  1.00  0.00      A       
ATOM    988  C   ILE A  73      -5.777   0.298 -22.555  1.00  0.00      A       
ATOM    989  CA  ILE A  73      -4.812   0.825 -21.476  1.00  0.00      A       
ATOM    990  CB  ILE A  73      -4.214  -0.341 -20.645  1.00  0.00      A       
ATOM    991  CD1 ILE A  73      -2.284   1.023 -19.522  1.00  0.00      A       
ATOM    992  CG1 ILE A  73      -3.500   0.109 -19.343  1.00  0.00      A       
ATOM    993  CG2 ILE A  73      -3.291  -1.193 -21.536  1.00  0.00      A       
ATOM    994  HN  ILE A  73      -6.035   1.363 -19.817  1.00  0.00      A       
ATOM    995  HA  ILE A  73      -3.996   1.354 -21.974  1.00  0.00      A       
ATOM    996  HB  ILE A  73      -5.031  -0.996 -20.327  1.00  0.00      A       
ATOM    997 HD11 ILE A  73      -1.507   0.518 -20.095  1.00  0.00      A       
ATOM    998 HD12 ILE A  73      -2.575   1.945 -20.031  1.00  0.00      A       
ATOM    999 HD13 ILE A  73      -1.886   1.283 -18.540  1.00  0.00      A       
ATOM   1000 HG12 ILE A  73      -4.215   0.615 -18.690  1.00  0.00      A       
ATOM   1001 HG11 ILE A  73      -3.185  -0.777 -18.797  1.00  0.00      A       
ATOM   1002 HG21 ILE A  73      -2.532  -0.572 -22.016  1.00  0.00      A       
ATOM   1003 HG22 ILE A  73      -2.798  -1.963 -20.947  1.00  0.00      A       
ATOM   1004 HG23 ILE A  73      -3.882  -1.702 -22.295  1.00  0.00      A       
ATOM   1005  N   ILE A  73      -5.505   1.762 -20.577  1.00  0.00      A       
ATOM   1006  O   ILE A  73      -6.922  -0.042 -22.250  1.00  0.00      A       
ATOM   1007  C   ASN A  74      -6.655  -1.681 -24.880  1.00  0.00      A       
ATOM   1008  CA  ASN A  74      -6.177  -0.205 -24.945  1.00  0.00      A       
ATOM   1009  CB  ASN A  74      -5.504   0.163 -26.282  1.00  0.00      A       
ATOM   1010  CG  ASN A  74      -5.445   1.676 -26.497  1.00  0.00      A       
ATOM   1011  HN  ASN A  74      -4.375   0.492 -24.012  1.00  0.00      A       
ATOM   1012  HA  ASN A  74      -7.085   0.399 -24.887  1.00  0.00      A       
ATOM   1013  HB2 ASN A  74      -4.496  -0.249 -26.330  1.00  0.00      A       
ATOM   1014  HB1 ASN A  74      -6.078  -0.267 -27.104  1.00  0.00      A       
ATOM   1015 HD21 ASN A  74      -3.416   1.728 -26.391  1.00  0.00      A       
ATOM   1016 HD22 ASN A  74      -4.217   3.268 -26.639  1.00  0.00      A       
ATOM   1017  N   ASN A  74      -5.322   0.199 -23.813  1.00  0.00      A       
ATOM   1018  ND2 ASN A  74      -4.262   2.267 -26.500  1.00  0.00      A       
ATOM   1019  O   ASN A  74      -7.875  -1.891 -24.880  1.00  0.00      A       
ATOM   1020  OD1 ASN A  74      -6.464   2.339 -26.658  1.00  0.00      A       
ATOM   1021  C   PRO A  75      -6.706  -4.397 -23.244  1.00  0.00      A       
ATOM   1022  CA  PRO A  75      -6.187  -4.106 -24.661  1.00  0.00      A       
ATOM   1023  CB  PRO A  75      -4.948  -4.949 -24.998  1.00  0.00      A       
ATOM   1024  CD  PRO A  75      -4.335  -2.655 -25.067  1.00  0.00      A       
ATOM   1025  CG  PRO A  75      -3.783  -4.020 -24.658  1.00  0.00      A       
ATOM   1026  HA  PRO A  75      -6.968  -4.340 -25.387  1.00  0.00      A       
ATOM   1027  HB2 PRO A  75      -4.907  -5.877 -24.427  1.00  0.00      A       
ATOM   1028  HB1 PRO A  75      -4.937  -5.164 -26.068  1.00  0.00      A       
ATOM   1029  HD2 PRO A  75      -3.837  -1.863 -24.512  1.00  0.00      A       
ATOM   1030  HD1 PRO A  75      -4.171  -2.519 -26.137  1.00  0.00      A       
ATOM   1031  HG2 PRO A  75      -3.590  -4.036 -23.585  1.00  0.00      A       
ATOM   1032  HG1 PRO A  75      -2.882  -4.277 -25.215  1.00  0.00      A       
ATOM   1033  N   PRO A  75      -5.771  -2.708 -24.812  1.00  0.00      A       
ATOM   1034  O   PRO A  75      -5.965  -4.299 -22.267  1.00  0.00      A       
ATOM   1035  C   GLU A  76      -8.128  -6.485 -21.251  1.00  0.00      A       
ATOM   1036  CA  GLU A  76      -8.640  -5.173 -21.881  1.00  0.00      A       
ATOM   1037  CB  GLU A  76     -10.160  -5.225 -22.117  1.00  0.00      A       
ATOM   1038  CD  GLU A  76     -12.140  -6.315 -23.253  1.00  0.00      A       
ATOM   1039  CG  GLU A  76     -10.619  -6.357 -23.050  1.00  0.00      A       
ATOM   1040  HN  GLU A  76      -8.547  -4.839 -23.976  1.00  0.00      A       
ATOM   1041  HA  GLU A  76      -8.446  -4.379 -21.160  1.00  0.00      A       
ATOM   1042  HB2 GLU A  76     -10.649  -5.348 -21.155  1.00  0.00      A       
ATOM   1043  HB1 GLU A  76     -10.482  -4.270 -22.533  1.00  0.00      A       
ATOM   1044  HG2 GLU A  76     -10.123  -6.262 -24.017  1.00  0.00      A       
ATOM   1045  HG1 GLU A  76     -10.338  -7.321 -22.622  1.00  0.00      A       
ATOM   1046  N   GLU A  76      -7.973  -4.818 -23.143  1.00  0.00      A       
ATOM   1047  O   GLU A  76      -8.405  -6.771 -20.085  1.00  0.00      A       
ATOM   1048  OE1 GLU A  76     -12.612  -5.635 -24.195  1.00  0.00      A       
ATOM   1049  OE2 GLU A  76     -12.880  -6.969 -22.479  1.00  0.00      A       
ATOM   1050  C   SER A  77      -5.375  -8.108 -20.715  1.00  0.00      A       
ATOM   1051  CA  SER A  77      -6.656  -8.469 -21.486  1.00  0.00      A       
ATOM   1052  CB  SER A  77      -6.326  -9.400 -22.663  1.00  0.00      A       
ATOM   1053  HN  SER A  77      -7.195  -7.038 -22.963  1.00  0.00      A       
ATOM   1054  HA  SER A  77      -7.294  -9.002 -20.777  1.00  0.00      A       
ATOM   1055  HB2 SER A  77      -5.740 -10.249 -22.303  1.00  0.00      A       
ATOM   1056  HB1 SER A  77      -7.259  -9.779 -23.083  1.00  0.00      A       
ATOM   1057  HG  SER A  77      -5.431  -9.325 -24.427  1.00  0.00      A       
ATOM   1058  N   SER A  77      -7.367  -7.289 -21.998  1.00  0.00      A       
ATOM   1059  O   SER A  77      -4.893  -8.927 -19.934  1.00  0.00      A       
ATOM   1060  OG  SER A  77      -5.601  -8.712 -23.680  1.00  0.00      A       
ATOM   1061  C   SER A  78      -2.494  -6.897 -19.872  1.00  0.00      A       
ATOM   1062  CA  SER A  78      -3.872  -6.222 -20.012  1.00  0.00      A       
ATOM   1063  CB  SER A  78      -4.517  -5.916 -18.652  1.00  0.00      A       
ATOM   1064  HN  SER A  78      -5.340  -6.284 -21.542  1.00  0.00      A       
ATOM   1065  HA  SER A  78      -3.651  -5.259 -20.475  1.00  0.00      A       
ATOM   1066  HB2 SER A  78      -5.479  -6.424 -18.578  1.00  0.00      A       
ATOM   1067  HB1 SER A  78      -3.887  -6.263 -17.833  1.00  0.00      A       
ATOM   1068  HG  SER A  78      -3.878  -4.155 -18.149  1.00  0.00      A       
ATOM   1069  N   SER A  78      -4.848  -6.889 -20.893  1.00  0.00      A       
ATOM   1070  O   SER A  78      -1.718  -6.566 -18.974  1.00  0.00      A       
ATOM   1071  OG  SER A  78      -4.713  -4.517 -18.533  1.00  0.00      A       
ATOM   1072  C   ASN A  79       0.375  -7.588 -20.783  1.00  0.00      A       
ATOM   1073  CA  ASN A  79      -0.857  -8.524 -20.780  1.00  0.00      A       
ATOM   1074  CB  ASN A  79      -0.862  -9.470 -21.992  1.00  0.00      A       
ATOM   1075  CG  ASN A  79       0.469 -10.190 -22.200  1.00  0.00      A       
ATOM   1076  HN  ASN A  79      -2.824  -8.057 -21.486  1.00  0.00      A       
ATOM   1077  HA  ASN A  79      -0.818  -9.118 -19.864  1.00  0.00      A       
ATOM   1078  HB2 ASN A  79      -1.651 -10.212 -21.859  1.00  0.00      A       
ATOM   1079  HB1 ASN A  79      -1.088  -8.900 -22.895  1.00  0.00      A       
ATOM   1080 HD21 ASN A  79       0.071 -11.571 -20.763  1.00  0.00      A       
ATOM   1081 HD22 ASN A  79       1.618 -11.719 -21.573  1.00  0.00      A       
ATOM   1082  N   ASN A  79      -2.138  -7.803 -20.787  1.00  0.00      A       
ATOM   1083  ND2 ASN A  79       0.739 -11.240 -21.445  1.00  0.00      A       
ATOM   1084  O   ASN A  79       1.409  -7.926 -20.210  1.00  0.00      A       
ATOM   1085  OD1 ASN A  79       1.277  -9.799 -23.036  1.00  0.00      A       
ATOM   1086  C   LYS A  80       1.196  -4.394 -20.190  1.00  0.00      A       
ATOM   1087  CA  LYS A  80       1.321  -5.368 -21.374  1.00  0.00      A       
ATOM   1088  CB  LYS A  80       1.346  -4.631 -22.731  1.00  0.00      A       
ATOM   1089  CD  LYS A  80       0.982  -6.449 -24.545  1.00  0.00      A       
ATOM   1090  CE  LYS A  80       1.633  -7.243 -25.690  1.00  0.00      A       
ATOM   1091  CG  LYS A  80       1.956  -5.455 -23.884  1.00  0.00      A       
ATOM   1092  HN  LYS A  80      -0.599  -6.194 -21.877  1.00  0.00      A       
ATOM   1093  HA  LYS A  80       2.299  -5.833 -21.224  1.00  0.00      A       
ATOM   1094  HB2 LYS A  80       0.344  -4.292 -23.000  1.00  0.00      A       
ATOM   1095  HB1 LYS A  80       1.972  -3.744 -22.615  1.00  0.00      A       
ATOM   1096  HD2 LYS A  80       0.592  -7.153 -23.813  1.00  0.00      A       
ATOM   1097  HD1 LYS A  80       0.140  -5.887 -24.953  1.00  0.00      A       
ATOM   1098  HE2 LYS A  80       0.839  -7.757 -26.242  1.00  0.00      A       
ATOM   1099  HE1 LYS A  80       2.112  -6.546 -26.383  1.00  0.00      A       
ATOM   1100  HG2 LYS A  80       2.287  -4.757 -24.655  1.00  0.00      A       
ATOM   1101  HG1 LYS A  80       2.837  -5.983 -23.516  1.00  0.00      A       
ATOM   1102  HZ1 LYS A  80       2.194  -8.895 -24.546  1.00  0.00      A       
ATOM   1103  HZ2 LYS A  80       2.983  -8.796 -25.978  1.00  0.00      A       
ATOM   1104  HZ3 LYS A  80       3.408  -7.809 -24.752  1.00  0.00      A       
ATOM   1105  N   LYS A  80       0.266  -6.396 -21.389  1.00  0.00      A       
ATOM   1106  NZ  LYS A  80       2.620  -8.251 -25.207  1.00  0.00      A       
ATOM   1107  O   LYS A  80       2.220  -3.923 -19.696  1.00  0.00      A       
ATOM   1108  C   SER A  81       0.473  -4.076 -17.257  1.00  0.00      A       
ATOM   1109  CA  SER A  81      -0.134  -3.325 -18.442  1.00  0.00      A       
ATOM   1110  CB  SER A  81      -1.588  -2.899 -18.171  1.00  0.00      A       
ATOM   1111  HN  SER A  81      -0.828  -4.599 -20.025  1.00  0.00      A       
ATOM   1112  HA  SER A  81       0.445  -2.408 -18.565  1.00  0.00      A       
ATOM   1113  HB2 SER A  81      -1.603  -2.007 -17.542  1.00  0.00      A       
ATOM   1114  HB1 SER A  81      -2.071  -2.650 -19.112  1.00  0.00      A       
ATOM   1115  HG  SER A  81      -2.151  -3.920 -16.578  1.00  0.00      A       
ATOM   1116  N   SER A  81      -0.007  -4.136 -19.661  1.00  0.00      A       
ATOM   1117  O   SER A  81       1.329  -3.526 -16.582  1.00  0.00      A       
ATOM   1118  OG  SER A  81      -2.345  -3.910 -17.536  1.00  0.00      A       
ATOM   1119  C   ILE A  82       2.211  -6.229 -15.985  1.00  0.00      A       
ATOM   1120  CA  ILE A  82       0.688  -6.125 -15.911  1.00  0.00      A       
ATOM   1121  CB  ILE A  82       0.002  -7.501 -15.803  1.00  0.00      A       
ATOM   1122  CD1 ILE A  82      -0.562  -9.337 -14.067  1.00  0.00      A       
ATOM   1123  CG1 ILE A  82       0.163  -8.021 -14.356  1.00  0.00      A       
ATOM   1124  CG2 ILE A  82       0.458  -8.531 -16.852  1.00  0.00      A       
ATOM   1125  HN  ILE A  82      -0.583  -5.772 -17.643  1.00  0.00      A       
ATOM   1126  HA  ILE A  82       0.471  -5.564 -15.001  1.00  0.00      A       
ATOM   1127  HB  ILE A  82      -1.046  -7.320 -16.003  1.00  0.00      A       
ATOM   1128 HD11 ILE A  82      -1.601  -9.259 -14.379  1.00  0.00      A       
ATOM   1129 HD12 ILE A  82      -0.082 -10.160 -14.596  1.00  0.00      A       
ATOM   1130 HD13 ILE A  82      -0.523  -9.536 -12.996  1.00  0.00      A       
ATOM   1131 HG12 ILE A  82       1.221  -8.161 -14.133  1.00  0.00      A       
ATOM   1132 HG11 ILE A  82      -0.231  -7.269 -13.670  1.00  0.00      A       
ATOM   1133 HG21 ILE A  82       0.399  -8.089 -17.844  1.00  0.00      A       
ATOM   1134 HG22 ILE A  82       1.480  -8.857 -16.656  1.00  0.00      A       
ATOM   1135 HG23 ILE A  82      -0.198  -9.400 -16.836  1.00  0.00      A       
ATOM   1136  N   ILE A  82       0.134  -5.354 -17.042  1.00  0.00      A       
ATOM   1137  O   ILE A  82       2.893  -6.074 -14.979  1.00  0.00      A       
ATOM   1138  C   ASP A  83       4.840  -5.066 -17.152  1.00  0.00      A       
ATOM   1139  CA  ASP A  83       4.162  -6.408 -17.500  1.00  0.00      A       
ATOM   1140  CB  ASP A  83       4.383  -6.784 -18.970  1.00  0.00      A       
ATOM   1141  CG  ASP A  83       5.878  -6.857 -19.320  1.00  0.00      A       
ATOM   1142  HN  ASP A  83       2.035  -6.580 -17.914  1.00  0.00      A       
ATOM   1143  HA  ASP A  83       4.632  -7.180 -16.889  1.00  0.00      A       
ATOM   1144  HB2 ASP A  83       3.928  -7.757 -19.159  1.00  0.00      A       
ATOM   1145  HB1 ASP A  83       3.894  -6.049 -19.608  1.00  0.00      A       
ATOM   1146  N   ASP A  83       2.725  -6.399 -17.197  1.00  0.00      A       
ATOM   1147  O   ASP A  83       5.851  -5.072 -16.445  1.00  0.00      A       
ATOM   1148  OD1 ASP A  83       6.541  -7.844 -18.922  1.00  0.00      A       
ATOM   1149  OD2 ASP A  83       6.381  -5.937 -20.008  1.00  0.00      A       
ATOM   1150  C   VAL A  84       4.652  -2.435 -15.629  1.00  0.00      A       
ATOM   1151  CA  VAL A  84       4.749  -2.589 -17.145  1.00  0.00      A       
ATOM   1152  CB  VAL A  84       3.988  -1.413 -17.810  1.00  0.00      A       
ATOM   1153  CG1 VAL A  84       4.277  -0.027 -17.197  1.00  0.00      A       
ATOM   1154  CG2 VAL A  84       4.368  -1.330 -19.299  1.00  0.00      A       
ATOM   1155  HN  VAL A  84       3.458  -4.003 -18.197  1.00  0.00      A       
ATOM   1156  HA  VAL A  84       5.801  -2.507 -17.422  1.00  0.00      A       
ATOM   1157  HB  VAL A  84       2.917  -1.602 -17.743  1.00  0.00      A       
ATOM   1158 HG11 VAL A  84       3.932   0.022 -16.166  1.00  0.00      A       
ATOM   1159 HG12 VAL A  84       5.347   0.180 -17.229  1.00  0.00      A       
ATOM   1160 HG13 VAL A  84       3.750   0.743 -17.761  1.00  0.00      A       
ATOM   1161 HG21 VAL A  84       5.422  -1.068 -19.402  1.00  0.00      A       
ATOM   1162 HG22 VAL A  84       4.200  -2.285 -19.795  1.00  0.00      A       
ATOM   1163 HG23 VAL A  84       3.763  -0.572 -19.795  1.00  0.00      A       
ATOM   1164  N   VAL A  84       4.271  -3.926 -17.578  1.00  0.00      A       
ATOM   1165  O   VAL A  84       5.587  -1.938 -15.014  1.00  0.00      A       
ATOM   1166  C   ILE A  85       4.197  -3.408 -12.745  1.00  0.00      A       
ATOM   1167  CA  ILE A  85       3.235  -2.591 -13.609  1.00  0.00      A       
ATOM   1168  CB  ILE A  85       1.735  -2.867 -13.326  1.00  0.00      A       
ATOM   1169  CD1 ILE A  85       1.227  -0.807 -14.946  1.00  0.00      A       
ATOM   1170  CG1 ILE A  85       0.706  -1.928 -14.028  1.00  0.00      A       
ATOM   1171  CG2 ILE A  85       1.437  -2.840 -11.818  1.00  0.00      A       
ATOM   1172  HN  ILE A  85       2.802  -3.249 -15.602  1.00  0.00      A       
ATOM   1173  HA  ILE A  85       3.443  -1.547 -13.367  1.00  0.00      A       
ATOM   1174  HB  ILE A  85       1.526  -3.885 -13.662  1.00  0.00      A       
ATOM   1175 HD11 ILE A  85       1.944  -0.180 -14.419  1.00  0.00      A       
ATOM   1176 HD12 ILE A  85       1.691  -1.207 -15.840  1.00  0.00      A       
ATOM   1177 HD13 ILE A  85       0.387  -0.196 -15.269  1.00  0.00      A       
ATOM   1178 HG12 ILE A  85       0.032  -2.551 -14.616  1.00  0.00      A       
ATOM   1179 HG11 ILE A  85       0.075  -1.448 -13.279  1.00  0.00      A       
ATOM   1180 HG21 ILE A  85       1.624  -1.848 -11.409  1.00  0.00      A       
ATOM   1181 HG22 ILE A  85       0.391  -3.093 -11.649  1.00  0.00      A       
ATOM   1182 HG23 ILE A  85       2.057  -3.564 -11.291  1.00  0.00      A       
ATOM   1183  N   ILE A  85       3.532  -2.835 -15.024  1.00  0.00      A       
ATOM   1184  O   ILE A  85       4.898  -2.819 -11.930  1.00  0.00      A       
ATOM   1185  C   ILE A  86       6.733  -5.074 -12.517  1.00  0.00      A       
ATOM   1186  CA  ILE A  86       5.307  -5.592 -12.307  1.00  0.00      A       
ATOM   1187  CB  ILE A  86       5.156  -7.052 -12.808  1.00  0.00      A       
ATOM   1188  CD1 ILE A  86       3.839  -8.000 -10.767  1.00  0.00      A       
ATOM   1189  CG1 ILE A  86       3.868  -7.723 -12.278  1.00  0.00      A       
ATOM   1190  CG2 ILE A  86       6.382  -7.931 -12.481  1.00  0.00      A       
ATOM   1191  HN  ILE A  86       3.759  -5.119 -13.727  1.00  0.00      A       
ATOM   1192  HA  ILE A  86       5.139  -5.563 -11.231  1.00  0.00      A       
ATOM   1193  HB  ILE A  86       5.082  -7.026 -13.897  1.00  0.00      A       
ATOM   1194 HD11 ILE A  86       2.942  -8.567 -10.537  1.00  0.00      A       
ATOM   1195 HD12 ILE A  86       4.697  -8.599 -10.462  1.00  0.00      A       
ATOM   1196 HD13 ILE A  86       3.824  -7.065 -10.207  1.00  0.00      A       
ATOM   1197 HG12 ILE A  86       3.006  -7.104 -12.524  1.00  0.00      A       
ATOM   1198 HG11 ILE A  86       3.740  -8.675 -12.796  1.00  0.00      A       
ATOM   1199 HG21 ILE A  86       6.167  -8.974 -12.722  1.00  0.00      A       
ATOM   1200 HG22 ILE A  86       7.237  -7.623 -13.082  1.00  0.00      A       
ATOM   1201 HG23 ILE A  86       6.642  -7.851 -11.425  1.00  0.00      A       
ATOM   1202  N   ILE A  86       4.323  -4.719 -12.978  1.00  0.00      A       
ATOM   1203  O   ILE A  86       7.489  -4.972 -11.550  1.00  0.00      A       
ATOM   1204  C   GLY A  87       8.775  -2.947 -13.318  1.00  0.00      A       
ATOM   1205  CA  GLY A  87       8.427  -4.214 -14.093  1.00  0.00      A       
ATOM   1206  HN  GLY A  87       6.417  -4.813 -14.507  1.00  0.00      A       
ATOM   1207  HA2 GLY A  87       9.167  -4.976 -13.844  1.00  0.00      A       
ATOM   1208  HA1 GLY A  87       8.474  -3.997 -15.161  1.00  0.00      A       
ATOM   1209  N   GLY A  87       7.090  -4.704 -13.754  1.00  0.00      A       
ATOM   1210  O   GLY A  87       9.795  -2.908 -12.635  1.00  0.00      A       
ATOM   1211  C   ARG A  88       7.996  -0.749 -11.164  1.00  0.00      A       
ATOM   1212  CA  ARG A  88       8.127  -0.650 -12.686  1.00  0.00      A       
ATOM   1213  CB  ARG A  88       7.180   0.407 -13.279  1.00  0.00      A       
ATOM   1214  CD  ARG A  88       8.138   0.249 -15.690  1.00  0.00      A       
ATOM   1215  CG  ARG A  88       7.751   1.146 -14.504  1.00  0.00      A       
ATOM   1216  CZ  ARG A  88       9.800   1.492 -17.115  1.00  0.00      A       
ATOM   1217  HN  ARG A  88       7.047  -2.025 -13.880  1.00  0.00      A       
ATOM   1218  HA  ARG A  88       9.155  -0.341 -12.874  1.00  0.00      A       
ATOM   1219  HB2 ARG A  88       6.215  -0.036 -13.524  1.00  0.00      A       
ATOM   1220  HB1 ARG A  88       6.984   1.147 -12.516  1.00  0.00      A       
ATOM   1221  HD2 ARG A  88       8.932  -0.440 -15.396  1.00  0.00      A       
ATOM   1222  HD1 ARG A  88       7.274  -0.345 -15.984  1.00  0.00      A       
ATOM   1223  HE  ARG A  88       7.849   1.306 -17.507  1.00  0.00      A       
ATOM   1224  HG2 ARG A  88       7.004   1.864 -14.844  1.00  0.00      A       
ATOM   1225  HG1 ARG A  88       8.632   1.707 -14.189  1.00  0.00      A       
ATOM   1226 HH11 ARG A  88      10.714   0.681 -15.500  1.00  0.00      A       
ATOM   1227 HH12 ARG A  88      11.747   1.582 -16.567  1.00  0.00      A       
ATOM   1228 HH21 ARG A  88       9.249   2.431 -18.823  1.00  0.00      A       
ATOM   1229 HH22 ARG A  88      10.933   2.552 -18.415  1.00  0.00      A       
ATOM   1230  N   ARG A  88       7.908  -1.928 -13.356  1.00  0.00      A       
ATOM   1231  NE  ARG A  88       8.571   1.055 -16.847  1.00  0.00      A       
ATOM   1232  NH1 ARG A  88      10.830   1.235 -16.333  1.00  0.00      A       
ATOM   1233  NH2 ARG A  88      10.009   2.211 -18.196  1.00  0.00      A       
ATOM   1234  O   ARG A  88       8.763  -0.084 -10.476  1.00  0.00      A       
ATOM   1235  C   LEU A  89       8.397  -2.444  -8.714  1.00  0.00      A       
ATOM   1236  CA  LEU A  89       7.051  -1.881  -9.177  1.00  0.00      A       
ATOM   1237  CB  LEU A  89       5.851  -2.822  -8.920  1.00  0.00      A       
ATOM   1238  CD1 LEU A  89       4.047  -3.719  -7.436  1.00  0.00      A       
ATOM   1239  CD2 LEU A  89       6.326  -3.424  -6.451  1.00  0.00      A       
ATOM   1240  CG  LEU A  89       5.325  -2.868  -7.476  1.00  0.00      A       
ATOM   1241  HN  LEU A  89       6.457  -2.089 -11.214  1.00  0.00      A       
ATOM   1242  HA  LEU A  89       6.890  -0.943  -8.639  1.00  0.00      A       
ATOM   1243  HB2 LEU A  89       5.017  -2.452  -9.515  1.00  0.00      A       
ATOM   1244  HB1 LEU A  89       6.085  -3.831  -9.263  1.00  0.00      A       
ATOM   1245 HD11 LEU A  89       3.305  -3.314  -8.126  1.00  0.00      A       
ATOM   1246 HD12 LEU A  89       4.272  -4.749  -7.719  1.00  0.00      A       
ATOM   1247 HD13 LEU A  89       3.624  -3.710  -6.430  1.00  0.00      A       
ATOM   1248 HD21 LEU A  89       5.833  -3.565  -5.489  1.00  0.00      A       
ATOM   1249 HD22 LEU A  89       6.723  -4.381  -6.792  1.00  0.00      A       
ATOM   1250 HD23 LEU A  89       7.141  -2.719  -6.304  1.00  0.00      A       
ATOM   1251  HG  LEU A  89       5.061  -1.850  -7.197  1.00  0.00      A       
ATOM   1252  N   LEU A  89       7.119  -1.600 -10.617  1.00  0.00      A       
ATOM   1253  O   LEU A  89       9.026  -1.846  -7.842  1.00  0.00      A       
ATOM   1254  C   ARG A  90      11.303  -3.064  -9.200  1.00  0.00      A       
ATOM   1255  CA  ARG A  90      10.195  -4.112  -9.122  1.00  0.00      A       
ATOM   1256  CB  ARG A  90      10.447  -5.249 -10.126  1.00  0.00      A       
ATOM   1257  CD  ARG A  90      11.958  -7.202 -10.777  1.00  0.00      A       
ATOM   1258  CG  ARG A  90      11.673  -6.099  -9.748  1.00  0.00      A       
ATOM   1259  CZ  ARG A  90      10.714  -9.260 -10.044  1.00  0.00      A       
ATOM   1260  HN  ARG A  90       8.319  -3.892 -10.130  1.00  0.00      A       
ATOM   1261  HA  ARG A  90      10.188  -4.537  -8.118  1.00  0.00      A       
ATOM   1262  HB2 ARG A  90       9.567  -5.881 -10.153  1.00  0.00      A       
ATOM   1263  HB1 ARG A  90      10.593  -4.841 -11.127  1.00  0.00      A       
ATOM   1264  HD2 ARG A  90      12.082  -6.746 -11.760  1.00  0.00      A       
ATOM   1265  HD1 ARG A  90      12.903  -7.688 -10.527  1.00  0.00      A       
ATOM   1266  HE  ARG A  90      10.211  -8.094 -11.592  1.00  0.00      A       
ATOM   1267  HG2 ARG A  90      12.553  -5.456  -9.693  1.00  0.00      A       
ATOM   1268  HG1 ARG A  90      11.514  -6.547  -8.766  1.00  0.00      A       
ATOM   1269 HH11 ARG A  90      12.320  -8.915  -8.864  1.00  0.00      A       
ATOM   1270 HH12 ARG A  90      11.392 -10.329  -8.460  1.00  0.00      A       
ATOM   1271 HH21 ARG A  90       9.062  -9.926 -11.007  1.00  0.00      A       
ATOM   1272 HH22 ARG A  90       9.569 -10.881  -9.648  1.00  0.00      A       
ATOM   1273  N   ARG A  90       8.881  -3.505  -9.376  1.00  0.00      A       
ATOM   1274  NE  ARG A  90      10.877  -8.206 -10.841  1.00  0.00      A       
ATOM   1275  NH1 ARG A  90      11.534  -9.518  -9.046  1.00  0.00      A       
ATOM   1276  NH2 ARG A  90       9.707 -10.081 -10.247  1.00  0.00      A       
ATOM   1277  O   ARG A  90      12.091  -2.931  -8.270  1.00  0.00      A       
ATOM   1278  C   SER A  91      12.351  -0.196  -9.343  1.00  0.00      A       
ATOM   1279  CA  SER A  91      12.345  -1.234 -10.466  1.00  0.00      A       
ATOM   1280  CB  SER A  91      12.191  -0.528 -11.824  1.00  0.00      A       
ATOM   1281  HN  SER A  91      10.698  -2.501 -11.037  1.00  0.00      A       
ATOM   1282  HA  SER A  91      13.320  -1.705 -10.421  1.00  0.00      A       
ATOM   1283  HB2 SER A  91      11.190  -0.103 -11.889  1.00  0.00      A       
ATOM   1284  HB1 SER A  91      12.911   0.291 -11.885  1.00  0.00      A       
ATOM   1285  HG  SER A  91      13.358  -1.598 -13.025  1.00  0.00      A       
ATOM   1286  N   SER A  91      11.333  -2.280 -10.275  1.00  0.00      A       
ATOM   1287  O   SER A  91      13.413   0.080  -8.786  1.00  0.00      A       
ATOM   1288  OG  SER A  91      12.399  -1.412 -12.920  1.00  0.00      A       
ATOM   1289  C   LYS A  92      11.610   0.602  -6.487  1.00  0.00      A       
ATOM   1290  CA  LYS A  92      11.146   1.258  -7.801  1.00  0.00      A       
ATOM   1291  CB  LYS A  92       9.742   1.870  -7.678  1.00  0.00      A       
ATOM   1292  CD  LYS A  92      10.390   3.943  -9.073  1.00  0.00      A       
ATOM   1293  CE  LYS A  92       9.812   5.172  -9.797  1.00  0.00      A       
ATOM   1294  CG  LYS A  92       9.352   2.835  -8.813  1.00  0.00      A       
ATOM   1295  HN  LYS A  92      10.317   0.103  -9.427  1.00  0.00      A       
ATOM   1296  HA  LYS A  92      11.863   2.061  -7.978  1.00  0.00      A       
ATOM   1297  HB2 LYS A  92       8.998   1.073  -7.618  1.00  0.00      A       
ATOM   1298  HB1 LYS A  92       9.703   2.428  -6.741  1.00  0.00      A       
ATOM   1299  HD2 LYS A  92      10.784   4.284  -8.114  1.00  0.00      A       
ATOM   1300  HD1 LYS A  92      11.223   3.538  -9.650  1.00  0.00      A       
ATOM   1301  HE2 LYS A  92       8.996   5.578  -9.191  1.00  0.00      A       
ATOM   1302  HE1 LYS A  92      10.592   5.938  -9.846  1.00  0.00      A       
ATOM   1303  HG2 LYS A  92       9.200   2.278  -9.735  1.00  0.00      A       
ATOM   1304  HG1 LYS A  92       8.401   3.290  -8.537  1.00  0.00      A       
ATOM   1305  HZ1 LYS A  92       8.980   5.721 -11.611  1.00  0.00      A       
ATOM   1306  HZ2 LYS A  92      10.053   4.498 -11.753  1.00  0.00      A       
ATOM   1307  HZ3 LYS A  92       8.547   4.220 -11.146  1.00  0.00      A       
ATOM   1308  N   LYS A  92      11.189   0.333  -8.939  1.00  0.00      A       
ATOM   1309  NZ  LYS A  92       9.318   4.875 -11.169  1.00  0.00      A       
ATOM   1310  O   LYS A  92      12.445   1.177  -5.787  1.00  0.00      A       
ATOM   1311  C   ILE A  93      12.918  -1.926  -4.880  1.00  0.00      A       
ATOM   1312  CA  ILE A  93      11.518  -1.275  -4.882  1.00  0.00      A       
ATOM   1313  CB  ILE A  93      10.398  -2.209  -4.367  1.00  0.00      A       
ATOM   1314  CD1 ILE A  93      11.238  -4.590  -5.043  1.00  0.00      A       
ATOM   1315  CG1 ILE A  93      10.149  -3.515  -5.147  1.00  0.00      A       
ATOM   1316  CG2 ILE A  93       9.079  -1.422  -4.237  1.00  0.00      A       
ATOM   1317  HN  ILE A  93      10.477  -1.056  -6.784  1.00  0.00      A       
ATOM   1318  HA  ILE A  93      11.607  -0.492  -4.124  1.00  0.00      A       
ATOM   1319  HB  ILE A  93      10.669  -2.497  -3.357  1.00  0.00      A       
ATOM   1320 HD11 ILE A  93      12.095  -4.327  -5.661  1.00  0.00      A       
ATOM   1321 HD12 ILE A  93      11.555  -4.715  -4.007  1.00  0.00      A       
ATOM   1322 HD13 ILE A  93      10.840  -5.537  -5.408  1.00  0.00      A       
ATOM   1323 HG12 ILE A  93       9.231  -3.953  -4.751  1.00  0.00      A       
ATOM   1324 HG11 ILE A  93      10.009  -3.290  -6.197  1.00  0.00      A       
ATOM   1325 HG21 ILE A  93       8.331  -2.030  -3.725  1.00  0.00      A       
ATOM   1326 HG22 ILE A  93       9.241  -0.516  -3.652  1.00  0.00      A       
ATOM   1327 HG23 ILE A  93       8.691  -1.147  -5.217  1.00  0.00      A       
ATOM   1328  N   ILE A  93      11.151  -0.612  -6.158  1.00  0.00      A       
ATOM   1329  O   ILE A  93      13.400  -2.331  -3.822  1.00  0.00      A       
ATOM   1330  C   GLU A  94      15.913  -1.175  -6.066  1.00  0.00      A       
ATOM   1331  CA  GLU A  94      14.983  -2.399  -6.179  1.00  0.00      A       
ATOM   1332  CB  GLU A  94      15.171  -3.118  -7.527  1.00  0.00      A       
ATOM   1333  CD  GLU A  94      16.680  -4.465  -9.034  1.00  0.00      A       
ATOM   1334  CG  GLU A  94      16.590  -3.659  -7.730  1.00  0.00      A       
ATOM   1335  HN  GLU A  94      13.057  -1.825  -6.889  1.00  0.00      A       
ATOM   1336  HA  GLU A  94      15.244  -3.102  -5.386  1.00  0.00      A       
ATOM   1337  HB2 GLU A  94      14.480  -3.961  -7.568  1.00  0.00      A       
ATOM   1338  HB1 GLU A  94      14.931  -2.433  -8.341  1.00  0.00      A       
ATOM   1339  HG2 GLU A  94      17.297  -2.829  -7.768  1.00  0.00      A       
ATOM   1340  HG1 GLU A  94      16.856  -4.295  -6.884  1.00  0.00      A       
ATOM   1341  N   GLU A  94      13.575  -2.013  -6.039  1.00  0.00      A       
ATOM   1342  O   GLU A  94      16.944  -1.242  -5.392  1.00  0.00      A       
ATOM   1343  OE1 GLU A  94      16.885  -3.860 -10.113  1.00  0.00      A       
ATOM   1344  OE2 GLU A  94      16.555  -5.712  -8.991  1.00  0.00      A       
ATOM   1345  C   LYS A  95      16.301   1.894  -5.295  1.00  0.00      A       
ATOM   1346  CA  LYS A  95      16.360   1.187  -6.665  1.00  0.00      A       
ATOM   1347  CB  LYS A  95      15.901   2.091  -7.827  1.00  0.00      A       
ATOM   1348  CD  LYS A  95      16.480   4.160  -9.235  1.00  0.00      A       
ATOM   1349  CE  LYS A  95      16.864   3.414 -10.524  1.00  0.00      A       
ATOM   1350  CG  LYS A  95      16.794   3.334  -7.977  1.00  0.00      A       
ATOM   1351  HN  LYS A  95      14.723  -0.048  -7.275  1.00  0.00      A       
ATOM   1352  HA  LYS A  95      17.405   0.922  -6.838  1.00  0.00      A       
ATOM   1353  HB2 LYS A  95      15.944   1.505  -8.747  1.00  0.00      A       
ATOM   1354  HB1 LYS A  95      14.868   2.405  -7.666  1.00  0.00      A       
ATOM   1355  HD2 LYS A  95      15.418   4.409  -9.249  1.00  0.00      A       
ATOM   1356  HD1 LYS A  95      17.051   5.089  -9.179  1.00  0.00      A       
ATOM   1357  HE2 LYS A  95      17.911   3.101 -10.450  1.00  0.00      A       
ATOM   1358  HE1 LYS A  95      16.251   2.513 -10.615  1.00  0.00      A       
ATOM   1359  HG2 LYS A  95      16.656   3.976  -7.107  1.00  0.00      A       
ATOM   1360  HG1 LYS A  95      17.842   3.028  -8.012  1.00  0.00      A       
ATOM   1361  HZ1 LYS A  95      15.723   4.562 -11.835  1.00  0.00      A       
ATOM   1362  HZ2 LYS A  95      17.262   5.095 -11.684  1.00  0.00      A       
ATOM   1363  HZ3 LYS A  95      16.943   3.764 -12.571  1.00  0.00      A       
ATOM   1364  N   LYS A  95      15.560  -0.045  -6.697  1.00  0.00      A       
ATOM   1365  NZ  LYS A  95      16.684   4.267 -11.732  1.00  0.00      A       
ATOM   1366  O   LYS A  95      17.339   2.289  -4.756  1.00  0.00      A       
ATOM   1367  C   ASN A  96      15.182   1.304  -2.324  1.00  0.00      A       
ATOM   1368  CA  ASN A  96      14.916   2.465  -3.317  1.00  0.00      A       
ATOM   1369  CB  ASN A  96      13.496   3.046  -3.162  1.00  0.00      A       
ATOM   1370  CG  ASN A  96      13.294   4.306  -4.007  1.00  0.00      A       
ATOM   1371  HN  ASN A  96      14.295   1.678  -5.206  1.00  0.00      A       
ATOM   1372  HA  ASN A  96      15.627   3.263  -3.101  1.00  0.00      A       
ATOM   1373  HB2 ASN A  96      12.757   2.296  -3.445  1.00  0.00      A       
ATOM   1374  HB1 ASN A  96      13.315   3.300  -2.118  1.00  0.00      A       
ATOM   1375 HD21 ASN A  96      14.196   5.503  -2.629  1.00  0.00      A       
ATOM   1376 HD22 ASN A  96      13.626   6.290  -4.086  1.00  0.00      A       
ATOM   1377  N   ASN A  96      15.108   2.024  -4.707  1.00  0.00      A       
ATOM   1378  ND2 ASN A  96      13.748   5.455  -3.532  1.00  0.00      A       
ATOM   1379  O   ASN A  96      15.003   0.141  -2.700  1.00  0.00      A       
ATOM   1380  OD1 ASN A  96      12.750   4.270  -5.103  1.00  0.00      A       
ATOM   1381  C   PRO A  97      14.557  -0.136   0.440  1.00  0.00      A       
ATOM   1382  CA  PRO A  97      15.841   0.550  -0.058  1.00  0.00      A       
ATOM   1383  CB  PRO A  97      16.575   1.269   1.079  1.00  0.00      A       
ATOM   1384  CD  PRO A  97      15.885   2.904  -0.517  1.00  0.00      A       
ATOM   1385  CG  PRO A  97      16.060   2.705   0.988  1.00  0.00      A       
ATOM   1386  HA  PRO A  97      16.500  -0.214  -0.473  1.00  0.00      A       
ATOM   1387  HB2 PRO A  97      16.367   0.828   2.054  1.00  0.00      A       
ATOM   1388  HB1 PRO A  97      17.648   1.258   0.882  1.00  0.00      A       
ATOM   1389  HD2 PRO A  97      15.086   3.622  -0.703  1.00  0.00      A       
ATOM   1390  HD1 PRO A  97      16.821   3.267  -0.947  1.00  0.00      A       
ATOM   1391  HG2 PRO A  97      15.093   2.782   1.487  1.00  0.00      A       
ATOM   1392  HG1 PRO A  97      16.769   3.417   1.411  1.00  0.00      A       
ATOM   1393  N   PRO A  97      15.582   1.585  -1.064  1.00  0.00      A       
ATOM   1394  O   PRO A  97      14.612  -1.280   0.891  1.00  0.00      A       
ATOM   1395  C   LYS A  98      11.688  -1.186  -0.248  1.00  0.00      A       
ATOM   1396  CA  LYS A  98      12.096  -0.040   0.709  1.00  0.00      A       
ATOM   1397  CB  LYS A  98      11.067   1.103   0.766  1.00  0.00      A       
ATOM   1398  CD  LYS A  98       9.665   0.173   2.755  1.00  0.00      A       
ATOM   1399  CE  LYS A  98       9.419  -1.349   2.853  1.00  0.00      A       
ATOM   1400  CG  LYS A  98       9.686   0.690   1.298  1.00  0.00      A       
ATOM   1401  HN  LYS A  98      13.409   1.472  -0.034  1.00  0.00      A       
ATOM   1402  HA  LYS A  98      12.182  -0.440   1.719  1.00  0.00      A       
ATOM   1403  HB2 LYS A  98      11.455   1.898   1.408  1.00  0.00      A       
ATOM   1404  HB1 LYS A  98      10.942   1.521  -0.235  1.00  0.00      A       
ATOM   1405  HD2 LYS A  98      10.595   0.439   3.265  1.00  0.00      A       
ATOM   1406  HD1 LYS A  98       8.865   0.691   3.287  1.00  0.00      A       
ATOM   1407  HE2 LYS A  98       8.602  -1.639   2.176  1.00  0.00      A       
ATOM   1408  HE1 LYS A  98      10.303  -1.888   2.508  1.00  0.00      A       
ATOM   1409  HG2 LYS A  98       9.053   1.576   1.250  1.00  0.00      A       
ATOM   1410  HG1 LYS A  98       9.253  -0.053   0.629  1.00  0.00      A       
ATOM   1411  HZ1 LYS A  98       9.813  -1.486   4.904  1.00  0.00      A       
ATOM   1412  HZ2 LYS A  98       8.214  -1.345   4.558  1.00  0.00      A       
ATOM   1413  HZ3 LYS A  98       8.986  -2.770   4.320  1.00  0.00      A       
ATOM   1414  N   LYS A  98      13.397   0.531   0.338  1.00  0.00      A       
ATOM   1415  NZ  LYS A  98       9.091  -1.765   4.250  1.00  0.00      A       
ATOM   1416  O   LYS A  98      11.609  -0.986  -1.460  1.00  0.00      A       
ATOM   1417  C   GLN A  99       9.877  -4.343   0.177  1.00  0.00      A       
ATOM   1418  CA  GLN A  99      11.098  -3.615  -0.433  1.00  0.00      A       
ATOM   1419  CB  GLN A  99      12.376  -4.485  -0.458  1.00  0.00      A       
ATOM   1420  CD  GLN A  99      14.215  -5.682   0.825  1.00  0.00      A       
ATOM   1421  CG  GLN A  99      12.865  -4.964   0.922  1.00  0.00      A       
ATOM   1422  HN  GLN A  99      11.406  -2.460   1.303  1.00  0.00      A       
ATOM   1423  HA  GLN A  99      10.852  -3.366  -1.462  1.00  0.00      A       
ATOM   1424  HB2 GLN A  99      12.205  -5.363  -1.082  1.00  0.00      A       
ATOM   1425  HB1 GLN A  99      13.172  -3.903  -0.928  1.00  0.00      A       
ATOM   1426 HE21 GLN A  99      15.272  -3.948   0.787  1.00  0.00      A       
ATOM   1427 HE22 GLN A  99      16.204  -5.435   0.695  1.00  0.00      A       
ATOM   1428  HG2 GLN A  99      12.980  -4.115   1.594  1.00  0.00      A       
ATOM   1429  HG1 GLN A  99      12.132  -5.646   1.356  1.00  0.00      A       
ATOM   1430  N   GLN A  99      11.387  -2.372   0.299  1.00  0.00      A       
ATOM   1431  NE2 GLN A  99      15.317  -4.958   0.760  1.00  0.00      A       
ATOM   1432  O   GLN A  99       9.593  -4.135   1.361  1.00  0.00      A       
ATOM   1433  OE1 GLN A  99      14.302  -6.904   0.792  1.00  0.00      A       
ATOM   1434  C   PRO A 100       8.275  -7.089   0.721  1.00  0.00      A       
ATOM   1435  CA  PRO A 100       7.939  -5.865  -0.138  1.00  0.00      A       
ATOM   1436  CB  PRO A 100       7.194  -6.271  -1.416  1.00  0.00      A       
ATOM   1437  CD  PRO A 100       9.330  -5.418  -2.025  1.00  0.00      A       
ATOM   1438  CG  PRO A 100       8.323  -6.496  -2.417  1.00  0.00      A       
ATOM   1439  HA  PRO A 100       7.299  -5.206   0.452  1.00  0.00      A       
ATOM   1440  HB2 PRO A 100       6.593  -7.170  -1.280  1.00  0.00      A       
ATOM   1441  HB1 PRO A 100       6.573  -5.443  -1.762  1.00  0.00      A       
ATOM   1442  HD2 PRO A 100      10.339  -5.766  -2.243  1.00  0.00      A       
ATOM   1443  HD1 PRO A 100       9.110  -4.505  -2.579  1.00  0.00      A       
ATOM   1444  HG2 PRO A 100       8.761  -7.484  -2.267  1.00  0.00      A       
ATOM   1445  HG1 PRO A 100       7.983  -6.379  -3.447  1.00  0.00      A       
ATOM   1446  N   PRO A 100       9.137  -5.165  -0.600  1.00  0.00      A       
ATOM   1447  O   PRO A 100       9.357  -7.668   0.629  1.00  0.00      A       
ATOM   1448  C   GLN A 101       5.919  -9.468   2.237  1.00  0.00      A       
ATOM   1449  CA  GLN A 101       7.297  -8.783   2.242  1.00  0.00      A       
ATOM   1450  CB  GLN A 101       7.856  -8.586   3.664  1.00  0.00      A       
ATOM   1451  CD  GLN A 101       7.675  -7.476   5.948  1.00  0.00      A       
ATOM   1452  CG  GLN A 101       7.135  -7.524   4.516  1.00  0.00      A       
ATOM   1453  HN  GLN A 101       6.448  -6.948   1.570  1.00  0.00      A       
ATOM   1454  HA  GLN A 101       7.968  -9.473   1.725  1.00  0.00      A       
ATOM   1455  HB2 GLN A 101       7.812  -9.543   4.187  1.00  0.00      A       
ATOM   1456  HB1 GLN A 101       8.907  -8.307   3.580  1.00  0.00      A       
ATOM   1457 HE21 GLN A 101       9.424  -6.607   5.399  1.00  0.00      A       
ATOM   1458 HE22 GLN A 101       9.218  -6.934   7.113  1.00  0.00      A       
ATOM   1459  HG2 GLN A 101       7.267  -6.543   4.061  1.00  0.00      A       
ATOM   1460  HG1 GLN A 101       6.069  -7.744   4.552  1.00  0.00      A       
ATOM   1461  N   GLN A 101       7.286  -7.507   1.517  1.00  0.00      A       
ATOM   1462  NE2 GLN A 101       8.869  -6.959   6.165  1.00  0.00      A       
ATOM   1463  O   GLN A 101       5.869 -10.697   2.221  1.00  0.00      A       
ATOM   1464  OE1 GLN A 101       7.037  -7.911   6.899  1.00  0.00      A       
ATOM   1465  C   TYR A 102       2.904  -9.428   0.650  1.00  0.00      A       
ATOM   1466  CA  TYR A 102       3.451  -9.309   2.087  1.00  0.00      A       
ATOM   1467  CB  TYR A 102       2.482  -8.560   3.022  1.00  0.00      A       
ATOM   1468  CD1 TYR A 102       3.459  -9.517   5.179  1.00  0.00      A       
ATOM   1469  CD2 TYR A 102       1.041  -9.356   4.953  1.00  0.00      A       
ATOM   1470  CE1 TYR A 102       3.308 -10.066   6.466  1.00  0.00      A       
ATOM   1471  CE2 TYR A 102       0.881  -9.905   6.240  1.00  0.00      A       
ATOM   1472  CG  TYR A 102       2.329  -9.157   4.415  1.00  0.00      A       
ATOM   1473  CZ  TYR A 102       2.016 -10.260   7.004  1.00  0.00      A       
ATOM   1474  HN  TYR A 102       4.870  -7.701   2.312  1.00  0.00      A       
ATOM   1475  HA  TYR A 102       3.485 -10.345   2.425  1.00  0.00      A       
ATOM   1476  HB2 TYR A 102       2.797  -7.523   3.114  1.00  0.00      A       
ATOM   1477  HB1 TYR A 102       1.494  -8.542   2.565  1.00  0.00      A       
ATOM   1478  HD1 TYR A 102       4.451  -9.376   4.778  1.00  0.00      A       
ATOM   1479  HD2 TYR A 102       0.167  -9.078   4.382  1.00  0.00      A       
ATOM   1480  HE1 TYR A 102       4.183 -10.336   7.043  1.00  0.00      A       
ATOM   1481  HE2 TYR A 102      -0.109 -10.050   6.651  1.00  0.00      A       
ATOM   1482  HH  TYR A 102       2.700 -10.991   8.687  1.00  0.00      A       
ATOM   1483  N   TYR A 102       4.804  -8.713   2.191  1.00  0.00      A       
ATOM   1484  O   TYR A 102       1.837 -10.011   0.456  1.00  0.00      A       
ATOM   1485  OH  TYR A 102       1.858 -10.787   8.251  1.00  0.00      A       
ATOM   1486  C   ILE A 103       4.055 -10.467  -2.240  1.00  0.00      A       
ATOM   1487  CA  ILE A 103       3.294  -9.204  -1.783  1.00  0.00      A       
ATOM   1488  CB  ILE A 103       3.639  -8.002  -2.705  1.00  0.00      A       
ATOM   1489  CD1 ILE A 103       3.179  -5.473  -3.110  1.00  0.00      A       
ATOM   1490  CG1 ILE A 103       2.830  -6.742  -2.318  1.00  0.00      A       
ATOM   1491  CG2 ILE A 103       3.370  -8.361  -4.179  1.00  0.00      A       
ATOM   1492  HN  ILE A 103       4.526  -8.536  -0.145  1.00  0.00      A       
ATOM   1493  HA  ILE A 103       2.216  -9.389  -1.847  1.00  0.00      A       
ATOM   1494  HB  ILE A 103       4.702  -7.776  -2.605  1.00  0.00      A       
ATOM   1495 HD11 ILE A 103       2.854  -5.564  -4.147  1.00  0.00      A       
ATOM   1496 HD12 ILE A 103       2.659  -4.619  -2.672  1.00  0.00      A       
ATOM   1497 HD13 ILE A 103       4.253  -5.292  -3.079  1.00  0.00      A       
ATOM   1498 HG12 ILE A 103       1.767  -6.947  -2.456  1.00  0.00      A       
ATOM   1499 HG11 ILE A 103       3.004  -6.525  -1.265  1.00  0.00      A       
ATOM   1500 HG21 ILE A 103       3.642  -7.530  -4.829  1.00  0.00      A       
ATOM   1501 HG22 ILE A 103       3.977  -9.209  -4.496  1.00  0.00      A       
ATOM   1502 HG23 ILE A 103       2.315  -8.606  -4.316  1.00  0.00      A       
ATOM   1503  N   ILE A 103       3.619  -8.925  -0.368  1.00  0.00      A       
ATOM   1504  O   ILE A 103       5.271 -10.554  -2.053  1.00  0.00      A       
ATOM   1505  C   ILE A 104       3.529 -12.741  -4.981  1.00  0.00      A       
ATOM   1506  CA  ILE A 104       3.927 -12.641  -3.494  1.00  0.00      A       
ATOM   1507  CB  ILE A 104       3.435 -13.883  -2.702  1.00  0.00      A       
ATOM   1508  CD1 ILE A 104       5.317 -13.926  -0.888  1.00  0.00      A       
ATOM   1509  CG1 ILE A 104       3.814 -13.856  -1.200  1.00  0.00      A       
ATOM   1510  CG2 ILE A 104       3.916 -15.200  -3.341  1.00  0.00      A       
ATOM   1511  HN  ILE A 104       2.361 -11.268  -2.969  1.00  0.00      A       
ATOM   1512  HA  ILE A 104       5.017 -12.608  -3.449  1.00  0.00      A       
ATOM   1513  HB  ILE A 104       2.344 -13.890  -2.746  1.00  0.00      A       
ATOM   1514 HD11 ILE A 104       5.848 -13.106  -1.364  1.00  0.00      A       
ATOM   1515 HD12 ILE A 104       5.461 -13.855   0.190  1.00  0.00      A       
ATOM   1516 HD13 ILE A 104       5.732 -14.873  -1.230  1.00  0.00      A       
ATOM   1517 HG12 ILE A 104       3.408 -12.956  -0.738  1.00  0.00      A       
ATOM   1518 HG11 ILE A 104       3.331 -14.702  -0.708  1.00  0.00      A       
ATOM   1519 HG21 ILE A 104       4.998 -15.187  -3.479  1.00  0.00      A       
ATOM   1520 HG22 ILE A 104       3.647 -16.044  -2.703  1.00  0.00      A       
ATOM   1521 HG23 ILE A 104       3.435 -15.347  -4.307  1.00  0.00      A       
ATOM   1522  N   ILE A 104       3.363 -11.414  -2.883  1.00  0.00      A       
ATOM   1523  O   ILE A 104       2.366 -12.554  -5.325  1.00  0.00      A       
ATOM   1524  C   SER A 105       3.534 -14.635  -7.586  1.00  0.00      A       
ATOM   1525  CA  SER A 105       4.181 -13.262  -7.312  1.00  0.00      A       
ATOM   1526  CB  SER A 105       5.487 -13.140  -8.123  1.00  0.00      A       
ATOM   1527  HN  SER A 105       5.397 -13.239  -5.594  1.00  0.00      A       
ATOM   1528  HA  SER A 105       3.508 -12.476  -7.651  1.00  0.00      A       
ATOM   1529  HB2 SER A 105       6.148 -13.966  -7.851  1.00  0.00      A       
ATOM   1530  HB1 SER A 105       5.265 -13.223  -9.190  1.00  0.00      A       
ATOM   1531  HG  SER A 105       5.704 -11.172  -8.314  1.00  0.00      A       
ATOM   1532  N   SER A 105       4.452 -13.068  -5.882  1.00  0.00      A       
ATOM   1533  O   SER A 105       3.983 -15.657  -7.060  1.00  0.00      A       
ATOM   1534  OG  SER A 105       6.174 -11.913  -7.873  1.00  0.00      A       
ATOM   1535  C   VAL A 106       1.610 -16.051 -10.286  1.00  0.00      A       
ATOM   1536  CA  VAL A 106       1.694 -15.870  -8.760  1.00  0.00      A       
ATOM   1537  CB  VAL A 106       0.286 -15.843  -8.101  1.00  0.00      A       
ATOM   1538  CG1 VAL A 106      -0.430 -17.197  -8.264  1.00  0.00      A       
ATOM   1539  CG2 VAL A 106       0.352 -15.529  -6.595  1.00  0.00      A       
ATOM   1540  HN  VAL A 106       2.197 -13.786  -8.842  1.00  0.00      A       
ATOM   1541  HA  VAL A 106       2.211 -16.747  -8.366  1.00  0.00      A       
ATOM   1542  HB  VAL A 106      -0.321 -15.068  -8.569  1.00  0.00      A       
ATOM   1543 HG11 VAL A 106      -0.545 -17.452  -9.316  1.00  0.00      A       
ATOM   1544 HG12 VAL A 106       0.143 -17.984  -7.774  1.00  0.00      A       
ATOM   1545 HG13 VAL A 106      -1.422 -17.147  -7.817  1.00  0.00      A       
ATOM   1546 HG21 VAL A 106       1.010 -16.236  -6.089  1.00  0.00      A       
ATOM   1547 HG22 VAL A 106       0.720 -14.515  -6.435  1.00  0.00      A       
ATOM   1548 HG23 VAL A 106      -0.645 -15.598  -6.160  1.00  0.00      A       
ATOM   1549  N   VAL A 106       2.494 -14.667  -8.429  1.00  0.00      A       
ATOM   1550  O   VAL A 106       0.598 -15.740 -10.922  1.00  0.00      A       
ATOM   1551  C   ARG A 107       2.293 -15.945 -13.262  1.00  0.00      A       
ATOM   1552  CA  ARG A 107       2.848 -16.995 -12.267  1.00  0.00      A       
ATOM   1553  CB  ARG A 107       2.275 -18.431 -12.379  1.00  0.00      A       
ATOM   1554  CD  ARG A 107       4.174 -19.695 -13.616  1.00  0.00      A       
ATOM   1555  CG  ARG A 107       2.699 -19.265 -13.606  1.00  0.00      A       
ATOM   1556  CZ  ARG A 107       6.246 -18.265 -13.617  1.00  0.00      A       
ATOM   1557  HN  ARG A 107       3.497 -16.741 -10.255  1.00  0.00      A       
ATOM   1558  HA  ARG A 107       3.919 -17.055 -12.456  1.00  0.00      A       
ATOM   1559  HB2 ARG A 107       2.580 -18.992 -11.493  1.00  0.00      A       
ATOM   1560  HB1 ARG A 107       1.186 -18.380 -12.347  1.00  0.00      A       
ATOM   1561  HD2 ARG A 107       4.455 -20.019 -12.614  1.00  0.00      A       
ATOM   1562  HD1 ARG A 107       4.274 -20.556 -14.280  1.00  0.00      A       
ATOM   1563  HE  ARG A 107       4.779 -18.177 -14.975  1.00  0.00      A       
ATOM   1564  HG2 ARG A 107       2.100 -20.177 -13.594  1.00  0.00      A       
ATOM   1565  HG1 ARG A 107       2.469 -18.740 -14.533  1.00  0.00      A       
ATOM   1566 HH11 ARG A 107       6.268 -19.572 -12.074  1.00  0.00      A       
ATOM   1567 HH12 ARG A 107       7.657 -18.533 -12.185  1.00  0.00      A       
ATOM   1568 HH21 ARG A 107       6.583 -16.866 -15.040  1.00  0.00      A       
ATOM   1569 HH22 ARG A 107       7.833 -17.030 -13.845  1.00  0.00      A       
ATOM   1570  N   ARG A 107       2.708 -16.563 -10.863  1.00  0.00      A       
ATOM   1571  NE  ARG A 107       5.067 -18.628 -14.117  1.00  0.00      A       
ATOM   1572  NH1 ARG A 107       6.759 -18.826 -12.540  1.00  0.00      A       
ATOM   1573  NH2 ARG A 107       6.936 -17.315 -14.208  1.00  0.00      A       
ATOM   1574  O   ARG A 107       2.655 -14.770 -13.171  1.00  0.00      A       
ATOM   1575  C   GLY A 108      -0.769 -15.080 -14.558  1.00  0.00      A       
ATOM   1576  CA  GLY A 108       0.631 -15.443 -15.072  1.00  0.00      A       
ATOM   1577  HN  GLY A 108       1.193 -17.325 -14.250  1.00  0.00      A       
ATOM   1578  HA2 GLY A 108       1.177 -14.510 -15.228  1.00  0.00      A       
ATOM   1579  HA1 GLY A 108       0.495 -15.942 -16.032  1.00  0.00      A       
ATOM   1580  N   GLY A 108       1.391 -16.336 -14.176  1.00  0.00      A       
ATOM   1581  O   GLY A 108      -1.502 -14.367 -15.244  1.00  0.00      A       
ATOM   1582  C   ILE A 109      -2.456 -13.861 -12.126  1.00  0.00      A       
ATOM   1583  CA  ILE A 109      -2.460 -15.271 -12.734  1.00  0.00      A       
ATOM   1584  CB  ILE A 109      -2.787 -16.348 -11.665  1.00  0.00      A       
ATOM   1585  CD1 ILE A 109      -3.489 -18.138 -13.431  1.00  0.00      A       
ATOM   1586  CG1 ILE A 109      -2.657 -17.803 -12.185  1.00  0.00      A       
ATOM   1587  CG2 ILE A 109      -4.192 -16.129 -11.072  1.00  0.00      A       
ATOM   1588  HN  ILE A 109      -0.478 -16.087 -12.835  1.00  0.00      A       
ATOM   1589  HA  ILE A 109      -3.246 -15.282 -13.493  1.00  0.00      A       
ATOM   1590  HB  ILE A 109      -2.077 -16.242 -10.844  1.00  0.00      A       
ATOM   1591 HD11 ILE A 109      -3.330 -19.184 -13.695  1.00  0.00      A       
ATOM   1592 HD12 ILE A 109      -4.550 -17.987 -13.234  1.00  0.00      A       
ATOM   1593 HD13 ILE A 109      -3.181 -17.519 -14.272  1.00  0.00      A       
ATOM   1594 HG12 ILE A 109      -1.611 -18.011 -12.408  1.00  0.00      A       
ATOM   1595 HG11 ILE A 109      -2.947 -18.487 -11.385  1.00  0.00      A       
ATOM   1596 HG21 ILE A 109      -4.231 -15.184 -10.530  1.00  0.00      A       
ATOM   1597 HG22 ILE A 109      -4.945 -16.116 -11.860  1.00  0.00      A       
ATOM   1598 HG23 ILE A 109      -4.428 -16.927 -10.366  1.00  0.00      A       
ATOM   1599  N   ILE A 109      -1.155 -15.558 -13.366  1.00  0.00      A       
ATOM   1600  O   ILE A 109      -3.443 -13.130 -12.237  1.00  0.00      A       
ATOM   1601  C   GLY A 110      -0.150 -12.119  -9.798  1.00  0.00      A       
ATOM   1602  CA  GLY A 110      -1.112 -12.127 -10.975  1.00  0.00      A       
ATOM   1603  HN  GLY A 110      -0.569 -14.134 -11.443  1.00  0.00      A       
ATOM   1604  HA2 GLY A 110      -0.694 -11.487 -11.750  1.00  0.00      A       
ATOM   1605  HA1 GLY A 110      -2.067 -11.704 -10.667  1.00  0.00      A       
ATOM   1606  N   GLY A 110      -1.328 -13.466 -11.525  1.00  0.00      A       
ATOM   1607  O   GLY A 110       0.861 -12.822  -9.799  1.00  0.00      A       
ATOM   1608  C   TYR A 111      -0.477 -10.962  -6.320  1.00  0.00      A       
ATOM   1609  CA  TYR A 111       0.370 -11.179  -7.582  1.00  0.00      A       
ATOM   1610  CB  TYR A 111       1.500 -10.152  -7.787  1.00  0.00      A       
ATOM   1611  CD1 TYR A 111       0.545  -8.465  -9.464  1.00  0.00      A       
ATOM   1612  CD2 TYR A 111       1.571  -7.650  -7.418  1.00  0.00      A       
ATOM   1613  CE1 TYR A 111       0.339  -7.143  -9.897  1.00  0.00      A       
ATOM   1614  CE2 TYR A 111       1.397  -6.325  -7.854  1.00  0.00      A       
ATOM   1615  CG  TYR A 111       1.150  -8.731  -8.216  1.00  0.00      A       
ATOM   1616  CZ  TYR A 111       0.773  -6.068  -9.092  1.00  0.00      A       
ATOM   1617  HN  TYR A 111      -1.258 -10.696  -8.888  1.00  0.00      A       
ATOM   1618  HA  TYR A 111       0.869 -12.135  -7.425  1.00  0.00      A       
ATOM   1619  HB2 TYR A 111       2.076 -10.109  -6.862  1.00  0.00      A       
ATOM   1620  HB1 TYR A 111       2.173 -10.553  -8.543  1.00  0.00      A       
ATOM   1621  HD1 TYR A 111       0.261  -9.271 -10.121  1.00  0.00      A       
ATOM   1622  HD2 TYR A 111       2.057  -7.833  -6.476  1.00  0.00      A       
ATOM   1623  HE1 TYR A 111      -0.137  -6.952 -10.848  1.00  0.00      A       
ATOM   1624  HE2 TYR A 111       1.723  -5.500  -7.238  1.00  0.00      A       
ATOM   1625  HH  TYR A 111       0.092  -4.724 -10.326  1.00  0.00      A       
ATOM   1626  N   TYR A 111      -0.453 -11.311  -8.786  1.00  0.00      A       
ATOM   1627  O   TYR A 111      -1.301 -10.055  -6.230  1.00  0.00      A       
ATOM   1628  OH  TYR A 111       0.576  -4.785  -9.493  1.00  0.00      A       
ATOM   1629  C   LYS A 112      -0.625 -10.970  -3.071  1.00  0.00      A       
ATOM   1630  CA  LYS A 112      -1.090 -11.976  -4.132  1.00  0.00      A       
ATOM   1631  CB  LYS A 112      -1.000 -13.436  -3.647  1.00  0.00      A       
ATOM   1632  CD  LYS A 112      -1.815 -15.238  -2.077  1.00  0.00      A       
ATOM   1633  CE  LYS A 112      -2.706 -15.544  -0.865  1.00  0.00      A       
ATOM   1634  CG  LYS A 112      -1.896 -13.748  -2.438  1.00  0.00      A       
ATOM   1635  HN  LYS A 112       0.494 -12.488  -5.453  1.00  0.00      A       
ATOM   1636  HA  LYS A 112      -2.128 -11.758  -4.369  1.00  0.00      A       
ATOM   1637  HB2 LYS A 112      -1.300 -14.088  -4.469  1.00  0.00      A       
ATOM   1638  HB1 LYS A 112       0.036 -13.668  -3.394  1.00  0.00      A       
ATOM   1639  HD2 LYS A 112      -2.145 -15.833  -2.932  1.00  0.00      A       
ATOM   1640  HD1 LYS A 112      -0.779 -15.495  -1.845  1.00  0.00      A       
ATOM   1641  HE2 LYS A 112      -2.381 -14.925  -0.022  1.00  0.00      A       
ATOM   1642  HE1 LYS A 112      -3.737 -15.265  -1.104  1.00  0.00      A       
ATOM   1643  HG2 LYS A 112      -1.574 -13.159  -1.578  1.00  0.00      A       
ATOM   1644  HG1 LYS A 112      -2.929 -13.493  -2.677  1.00  0.00      A       
ATOM   1645  HZ1 LYS A 112      -3.238 -17.168   0.316  1.00  0.00      A       
ATOM   1646  HZ2 LYS A 112      -2.963 -17.576  -1.240  1.00  0.00      A       
ATOM   1647  HZ3 LYS A 112      -1.706 -17.261  -0.238  1.00  0.00      A       
ATOM   1648  N   LYS A 112      -0.306 -11.868  -5.360  1.00  0.00      A       
ATOM   1649  NZ  LYS A 112      -2.647 -16.982  -0.483  1.00  0.00      A       
ATOM   1650  O   LYS A 112       0.573 -10.740  -2.905  1.00  0.00      A       
ATOM   1651  C   LEU A 113      -2.417  -9.876  -0.094  1.00  0.00      A       
ATOM   1652  CA  LEU A 113      -1.354  -9.552  -1.154  1.00  0.00      A       
ATOM   1653  CB  LEU A 113      -1.390  -8.083  -1.643  1.00  0.00      A       
ATOM   1654  CD1 LEU A 113      -0.016  -7.058   0.276  1.00  0.00      A       
ATOM   1655  CD2 LEU A 113      -1.345  -5.600  -1.255  1.00  0.00      A       
ATOM   1656  CG  LEU A 113      -1.292  -6.972  -0.572  1.00  0.00      A       
ATOM   1657  HN  LEU A 113      -2.538 -10.662  -2.521  1.00  0.00      A       
ATOM   1658  HA  LEU A 113      -0.374  -9.767  -0.722  1.00  0.00      A       
ATOM   1659  HB2 LEU A 113      -0.572  -7.946  -2.353  1.00  0.00      A       
ATOM   1660  HB1 LEU A 113      -2.318  -7.932  -2.196  1.00  0.00      A       
ATOM   1661 HD11 LEU A 113       0.019  -7.997   0.820  1.00  0.00      A       
ATOM   1662 HD12 LEU A 113       0.863  -6.989  -0.357  1.00  0.00      A       
ATOM   1663 HD13 LEU A 113       0.001  -6.243   1.001  1.00  0.00      A       
ATOM   1664 HD21 LEU A 113      -1.262  -4.815  -0.503  1.00  0.00      A       
ATOM   1665 HD22 LEU A 113      -0.525  -5.498  -1.970  1.00  0.00      A       
ATOM   1666 HD23 LEU A 113      -2.295  -5.487  -1.776  1.00  0.00      A       
ATOM   1667  HG  LEU A 113      -2.153  -7.037   0.093  1.00  0.00      A       
ATOM   1668  N   LEU A 113      -1.573 -10.419  -2.314  1.00  0.00      A       
ATOM   1669  O   LEU A 113      -3.477 -10.412  -0.409  1.00  0.00      A       
ATOM   1670  C   GLU A 114      -3.055  -8.340   3.150  1.00  0.00      A       
ATOM   1671  CA  GLU A 114      -3.150  -9.579   2.240  1.00  0.00      A       
ATOM   1672  CB  GLU A 114      -2.986 -10.897   3.017  1.00  0.00      A       
ATOM   1673  CD  GLU A 114      -4.040 -12.637   4.518  1.00  0.00      A       
ATOM   1674  CG  GLU A 114      -4.160 -11.214   3.950  1.00  0.00      A       
ATOM   1675  HN  GLU A 114      -1.240  -9.131   1.359  1.00  0.00      A       
ATOM   1676  HA  GLU A 114      -4.149  -9.574   1.790  1.00  0.00      A       
ATOM   1677  HB2 GLU A 114      -2.911 -11.710   2.293  1.00  0.00      A       
ATOM   1678  HB1 GLU A 114      -2.062 -10.862   3.595  1.00  0.00      A       
ATOM   1679  HG2 GLU A 114      -4.182 -10.500   4.773  1.00  0.00      A       
ATOM   1680  HG1 GLU A 114      -5.096 -11.122   3.395  1.00  0.00      A       
ATOM   1681  N   GLU A 114      -2.154  -9.523   1.159  1.00  0.00      A       
ATOM   1682  O   GLU A 114      -1.993  -7.721   3.273  1.00  0.00      A       
ATOM   1683  OE1 GLU A 114      -3.332 -12.834   5.535  1.00  0.00      A       
ATOM   1684  OE2 GLU A 114      -4.655 -13.572   3.953  1.00  0.00      A       
ATOM   1685  C   TYR A 115      -3.711  -7.003   6.042  1.00  0.00      A       
ATOM   1686  CA  TYR A 115      -4.356  -6.813   4.648  1.00  0.00      A       
ATOM   1687  CB  TYR A 115      -5.852  -6.461   4.753  1.00  0.00      A       
ATOM   1688  CD1 TYR A 115      -6.948  -7.816   6.602  1.00  0.00      A       
ATOM   1689  CD2 TYR A 115      -7.422  -8.406   4.284  1.00  0.00      A       
ATOM   1690  CE1 TYR A 115      -7.780  -8.864   7.043  1.00  0.00      A       
ATOM   1691  CE2 TYR A 115      -8.251  -9.458   4.720  1.00  0.00      A       
ATOM   1692  CG  TYR A 115      -6.761  -7.587   5.224  1.00  0.00      A       
ATOM   1693  CZ  TYR A 115      -8.432  -9.692   6.101  1.00  0.00      A       
ATOM   1694  HN  TYR A 115      -4.991  -8.572   3.647  1.00  0.00      A       
ATOM   1695  HA  TYR A 115      -3.852  -5.960   4.194  1.00  0.00      A       
ATOM   1696  HB2 TYR A 115      -5.959  -5.617   5.436  1.00  0.00      A       
ATOM   1697  HB1 TYR A 115      -6.196  -6.118   3.777  1.00  0.00      A       
ATOM   1698  HD1 TYR A 115      -6.442  -7.187   7.324  1.00  0.00      A       
ATOM   1699  HD2 TYR A 115      -7.296  -8.226   3.224  1.00  0.00      A       
ATOM   1700  HE1 TYR A 115      -7.916  -9.039   8.100  1.00  0.00      A       
ATOM   1701  HE2 TYR A 115      -8.756 -10.093   4.006  1.00  0.00      A       
ATOM   1702  HH  TYR A 115      -9.285 -10.779   7.485  1.00  0.00      A       
ATOM   1703  N   TYR A 115      -4.191  -7.967   3.750  1.00  0.00      A       
ATOM   1704  OT1 TYR A 115      -3.337  -5.978   6.659  1.00  0.00      A       
ATOM   1705  OT2 TYR A 115      -3.580  -8.152   6.531  1.00  0.00      A       
ATOM   1706  OH  TYR A 115      -9.236 -10.712   6.513  1.00  0.00      A       
END


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