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
654913 6zss 34532 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A 100       2.002  -1.357  -1.935  1.00  0.00      A       
ATOM      2  CA  MET A 100       2.093  -0.001  -1.242  1.00  0.00      A       
ATOM      3  CB  MET A 100       3.557   0.347  -0.966  1.00  0.00      A       
ATOM      4  CE  MET A 100       5.313   3.821   0.502  1.00  0.00      A       
ATOM      5  CG  MET A 100       3.782   1.816  -0.645  1.00  0.00      A       
ATOM      6  HT1 MET A 100       1.808   0.000   0.855  1.00  0.00      A       
ATOM      7  HA  MET A 100       1.670   0.751  -1.891  1.00  0.00      A       
ATOM      8  HB2 MET A 100       3.902  -0.240  -0.128  1.00  0.00      A       
ATOM      9  HB1 MET A 100       4.145   0.098  -1.837  1.00  0.00      A       
ATOM     10  HE1 MET A 100       4.351   3.916   0.983  1.00  0.00      A       
ATOM     11  HE2 MET A 100       6.096   4.000   1.224  1.00  0.00      A       
ATOM     12  HE3 MET A 100       5.388   4.544  -0.297  1.00  0.00      A       
ATOM     13  HG2 MET A 100       3.539   2.404  -1.517  1.00  0.00      A       
ATOM     14  HG1 MET A 100       3.129   2.096   0.169  1.00  0.00      A       
ATOM     15  N   MET A 100       1.329   0.000   0.000  1.00  0.00      A       
ATOM     16  O   MET A 100       1.685  -1.437  -3.122  1.00  0.00      A       
ATOM     17  SD  MET A 100       5.485   2.169  -0.168  1.00  0.00      A       
ATOM     18  C   ILE A 101       1.442  -4.700  -0.817  1.00  0.00      A       
ATOM     19  CA  ILE A 101       2.233  -3.770  -1.731  1.00  0.00      A       
ATOM     20  CB  ILE A 101       3.645  -4.348  -1.935  1.00  0.00      A       
ATOM     21  CD1 ILE A 101       2.873  -5.991  -3.719  1.00  0.00      A       
ATOM     22  CG1 ILE A 101       3.562  -5.808  -2.385  1.00  0.00      A       
ATOM     23  CG2 ILE A 101       4.457  -4.228  -0.654  1.00  0.00      A       
ATOM     24  HN  ILE A 101       2.530  -2.289  -0.248  1.00  0.00      A       
ATOM     25  HA  ILE A 101       1.741  -3.724  -2.692  1.00  0.00      A       
ATOM     26  HB  ILE A 101       4.139  -3.770  -2.701  1.00  0.00      A       
ATOM     27 HD11 ILE A 101       1.822  -6.180  -3.558  1.00  0.00      A       
ATOM     28 HD12 ILE A 101       2.990  -5.095  -4.311  1.00  0.00      A       
ATOM     29 HD13 ILE A 101       3.313  -6.828  -4.240  1.00  0.00      A       
ATOM     30 HG12 ILE A 101       4.560  -6.209  -2.471  1.00  0.00      A       
ATOM     31 HG11 ILE A 101       3.013  -6.374  -1.646  1.00  0.00      A       
ATOM     32 HG21 ILE A 101       3.850  -3.773   0.116  1.00  0.00      A       
ATOM     33 HG22 ILE A 101       4.769  -5.211  -0.332  1.00  0.00      A       
ATOM     34 HG23 ILE A 101       5.328  -3.616  -0.835  1.00  0.00      A       
ATOM     35  N   ILE A 101       2.283  -2.418  -1.187  1.00  0.00      A       
ATOM     36  O   ILE A 101       1.841  -4.956   0.319  1.00  0.00      A       
ATOM     37  C   GLN A 102      -0.657  -7.458  -1.248  1.00  0.00      A       
ATOM     38  CA  GLN A 102      -0.525  -6.108  -0.551  1.00  0.00      A       
ATOM     39  CB  GLN A 102      -1.909  -5.491  -0.342  1.00  0.00      A       
ATOM     40  CD  GLN A 102      -1.981  -3.535  -1.941  1.00  0.00      A       
ATOM     41  CG  GLN A 102      -2.516  -4.915  -1.611  1.00  0.00      A       
ATOM     42  HN  GLN A 102       0.056  -4.963  -2.234  1.00  0.00      A       
ATOM     43  HA  GLN A 102      -0.059  -6.258   0.411  1.00  0.00      A       
ATOM     44  HB2 GLN A 102      -2.576  -6.250   0.038  1.00  0.00      A       
ATOM     45  HB1 GLN A 102      -1.830  -4.696   0.385  1.00  0.00      A       
ATOM     46 HE21 GLN A 102      -2.894  -3.576  -3.707  1.00  0.00      A       
ATOM     47 HE22 GLN A 102      -1.991  -2.144  -3.361  1.00  0.00      A       
ATOM     48  HG2 GLN A 102      -2.292  -5.577  -2.435  1.00  0.00      A       
ATOM     49  HG1 GLN A 102      -3.587  -4.849  -1.485  1.00  0.00      A       
ATOM     50  N   GLN A 102       0.321  -5.204  -1.322  1.00  0.00      A       
ATOM     51  NE2 GLN A 102      -2.322  -3.034  -3.122  1.00  0.00      A       
ATOM     52  O   GLN A 102      -0.251  -7.616  -2.400  1.00  0.00      A       
ATOM     53  OE1 GLN A 102      -1.269  -2.926  -1.142  1.00  0.00      A       
ATOM     54  C   CYS A 103      -2.674 -10.416  -0.530  1.00  0.00      A       
ATOM     55  CA  CYS A 103      -1.413  -9.766  -1.092  1.00  0.00      A       
ATOM     56  CB  CYS A 103      -0.195 -10.640  -0.785  1.00  0.00      A       
ATOM     57  HN  CYS A 103      -1.531  -8.242   0.371  1.00  0.00      A       
ATOM     58  HA  CYS A 103      -1.517  -9.674  -2.163  1.00  0.00      A       
ATOM     59  HB2 CYS A 103       0.056 -10.539   0.261  1.00  0.00      A       
ATOM     60  HB1 CYS A 103      -0.440 -11.671  -0.993  1.00  0.00      A       
ATOM     61  N   CYS A 103      -1.227  -8.429  -0.543  1.00  0.00      A       
ATOM     62  O   CYS A 103      -3.082 -10.131   0.596  1.00  0.00      A       
ATOM     63  SG  CYS A 103       1.289 -10.215  -1.753  1.00  0.00      A       
ATOM     64  C   TYR A 104      -4.168 -13.244  -0.117  1.00  0.00      A       
ATOM     65  CA  TYR A 104      -4.501 -11.979  -0.903  1.00  0.00      A       
ATOM     66  CB  TYR A 104      -5.356 -12.333  -2.121  1.00  0.00      A       
ATOM     67  CD1 TYR A 104      -7.869 -12.090  -2.112  1.00  0.00      A       
ATOM     68  CD2 TYR A 104      -6.922 -14.021  -1.085  1.00  0.00      A       
ATOM     69  CE1 TYR A 104      -9.137 -12.534  -1.790  1.00  0.00      A       
ATOM     70  CE2 TYR A 104      -8.186 -14.473  -0.759  1.00  0.00      A       
ATOM     71  CG  TYR A 104      -6.741 -12.824  -1.766  1.00  0.00      A       
ATOM     72  CZ  TYR A 104      -9.290 -13.727  -1.114  1.00  0.00      A       
ATOM     73  HN  TYR A 104      -2.912 -11.476  -2.207  1.00  0.00      A       
ATOM     74  HA  TYR A 104      -5.059 -11.309  -0.266  1.00  0.00      A       
ATOM     75  HB2 TYR A 104      -5.464 -11.457  -2.743  1.00  0.00      A       
ATOM     76  HB1 TYR A 104      -4.862 -13.110  -2.685  1.00  0.00      A       
ATOM     77  HD1 TYR A 104      -7.746 -11.156  -2.642  1.00  0.00      A       
ATOM     78  HD2 TYR A 104      -6.055 -14.603  -0.808  1.00  0.00      A       
ATOM     79  HE1 TYR A 104     -10.002 -11.950  -2.067  1.00  0.00      A       
ATOM     80  HE2 TYR A 104      -8.306 -15.407  -0.229  1.00  0.00      A       
ATOM     81  HH  TYR A 104     -11.078 -13.438  -0.468  1.00  0.00      A       
ATOM     82  N   TYR A 104      -3.285 -11.290  -1.321  1.00  0.00      A       
ATOM     83  O   TYR A 104      -3.371 -14.071  -0.560  1.00  0.00      A       
ATOM     84  OH  TYR A 104     -10.551 -14.173  -0.790  1.00  0.00      A       
ATOM     85  C   GLN A 105      -5.819 -15.391   2.025  1.00  0.00      A       
ATOM     86  CA  GLN A 105      -4.554 -14.549   1.900  1.00  0.00      A       
ATOM     87  CB  GLN A 105      -4.081 -14.110   3.287  1.00  0.00      A       
ATOM     88  CD  GLN A 105      -4.058 -14.932   5.676  1.00  0.00      A       
ATOM     89  CG  GLN A 105      -3.783 -15.269   4.224  1.00  0.00      A       
ATOM     90  HN  GLN A 105      -5.408 -12.692   1.351  1.00  0.00      A       
ATOM     91  HA  GLN A 105      -3.782 -15.147   1.440  1.00  0.00      A       
ATOM     92  HB2 GLN A 105      -3.182 -13.522   3.178  1.00  0.00      A       
ATOM     93  HB1 GLN A 105      -4.848 -13.498   3.739  1.00  0.00      A       
ATOM     94 HE21 GLN A 105      -2.849 -13.358   5.565  1.00  0.00      A       
ATOM     95 HE22 GLN A 105      -3.599 -13.621   7.098  1.00  0.00      A       
ATOM     96  HG2 GLN A 105      -4.400 -16.110   3.943  1.00  0.00      A       
ATOM     97  HG1 GLN A 105      -2.742 -15.538   4.122  1.00  0.00      A       
ATOM     98  N   GLN A 105      -4.784 -13.386   1.052  1.00  0.00      A       
ATOM     99  NE2 GLN A 105      -3.439 -13.863   6.163  1.00  0.00      A       
ATOM    100  O   GLN A 105      -6.888 -14.879   2.360  1.00  0.00      A       
ATOM    101  OE1 GLN A 105      -4.818 -15.625   6.353  1.00  0.00      A       
ATOM    102  C   CYS A 106      -6.418 -18.914   2.492  1.00  0.00      A       
ATOM    103  CA  CYS A 106      -6.825 -17.599   1.832  1.00  0.00      A       
ATOM    104  CB  CYS A 106      -7.388 -17.871   0.436  1.00  0.00      A       
ATOM    105  HN  CYS A 106      -4.814 -17.035   1.489  1.00  0.00      A       
ATOM    106  HA  CYS A 106      -7.588 -17.130   2.434  1.00  0.00      A       
ATOM    107  HB2 CYS A 106      -7.193 -17.016  -0.195  1.00  0.00      A       
ATOM    108  HB1 CYS A 106      -6.897 -18.738   0.020  1.00  0.00      A       
ATOM    109  N   CYS A 106      -5.692 -16.685   1.752  1.00  0.00      A       
ATOM    110  O   CYS A 106      -5.881 -19.807   1.839  1.00  0.00      A       
ATOM    111  SG  CYS A 106      -9.183 -18.181   0.405  1.00  0.00      A       
ATOM    112  C   GLU A 107      -7.384 -21.315   4.323  1.00  0.00      A       
ATOM    113  CA  GLU A 107      -6.337 -20.226   4.540  1.00  0.00      A       
ATOM    114  CB  GLU A 107      -6.216 -19.909   6.032  1.00  0.00      A       
ATOM    115  CD  GLU A 107      -8.376 -20.673   7.096  1.00  0.00      A       
ATOM    116  CG  GLU A 107      -7.528 -19.489   6.673  1.00  0.00      A       
ATOM    117  HN  GLU A 107      -7.107 -18.275   4.258  1.00  0.00      A       
ATOM    118  HA  GLU A 107      -5.384 -20.583   4.179  1.00  0.00      A       
ATOM    119  HB2 GLU A 107      -5.853 -20.787   6.546  1.00  0.00      A       
ATOM    120  HB1 GLU A 107      -5.504 -19.108   6.160  1.00  0.00      A       
ATOM    121  HG2 GLU A 107      -7.312 -18.891   7.546  1.00  0.00      A       
ATOM    122  HG1 GLU A 107      -8.088 -18.899   5.963  1.00  0.00      A       
ATOM    123  N   GLU A 107      -6.677 -19.022   3.792  1.00  0.00      A       
ATOM    124  O   GLU A 107      -7.086 -22.505   4.425  1.00  0.00      A       
ATOM    125  OE1 GLU A 107      -7.848 -21.804   7.114  1.00  0.00      A       
ATOM    126  OE2 GLU A 107      -9.568 -20.468   7.408  1.00  0.00      A       
ATOM    127  C   GLU A 108      -9.762 -22.254   2.329  1.00  0.00      A       
ATOM    128  CA  GLU A 108      -9.702 -21.838   3.796  1.00  0.00      A       
ATOM    129  CB  GLU A 108     -11.035 -21.217   4.216  1.00  0.00      A       
ATOM    130  CD  GLU A 108     -12.168 -18.963   4.344  1.00  0.00      A       
ATOM    131  CG  GLU A 108     -11.360 -19.922   3.491  1.00  0.00      A       
ATOM    132  HN  GLU A 108      -8.786 -19.936   3.958  1.00  0.00      A       
ATOM    133  HA  GLU A 108      -9.517 -22.714   4.399  1.00  0.00      A       
ATOM    134  HB2 GLU A 108     -11.827 -21.925   4.018  1.00  0.00      A       
ATOM    135  HB1 GLU A 108     -11.005 -21.014   5.277  1.00  0.00      A       
ATOM    136  HG2 GLU A 108     -10.436 -19.440   3.211  1.00  0.00      A       
ATOM    137  HG1 GLU A 108     -11.927 -20.155   2.602  1.00  0.00      A       
ATOM    138  N   GLU A 108      -8.610 -20.898   4.025  1.00  0.00      A       
ATOM    139  O   GLU A 108     -10.205 -21.489   1.472  1.00  0.00      A       
ATOM    140  OE1 GLU A 108     -12.941 -19.439   5.201  1.00  0.00      A       
ATOM    141  OE2 GLU A 108     -12.027 -17.737   4.153  1.00  0.00      A       
ATOM    142  C   PHE A 109     -10.692 -24.523   0.305  1.00  0.00      A       
ATOM    143  CA  PHE A 109      -9.313 -23.991   0.684  1.00  0.00      A       
ATOM    144  CB  PHE A 109      -8.269 -25.099   0.537  1.00  0.00      A       
ATOM    145  CD1 PHE A 109      -6.424 -23.715   1.525  1.00  0.00      A       
ATOM    146  CD2 PHE A 109      -6.629 -25.988   2.216  1.00  0.00      A       
ATOM    147  CE1 PHE A 109      -5.333 -23.557   2.359  1.00  0.00      A       
ATOM    148  CE2 PHE A 109      -5.540 -25.835   3.052  1.00  0.00      A       
ATOM    149  CG  PHE A 109      -7.084 -24.931   1.444  1.00  0.00      A       
ATOM    150  CZ  PHE A 109      -4.890 -24.619   3.123  1.00  0.00      A       
ATOM    151  HN  PHE A 109      -8.971 -24.036   2.773  1.00  0.00      A       
ATOM    152  HA  PHE A 109      -9.059 -23.178   0.021  1.00  0.00      A       
ATOM    153  HB2 PHE A 109      -8.728 -26.050   0.765  1.00  0.00      A       
ATOM    154  HB1 PHE A 109      -7.910 -25.113  -0.481  1.00  0.00      A       
ATOM    155  HD1 PHE A 109      -6.770 -22.883   0.927  1.00  0.00      A       
ATOM    156  HD2 PHE A 109      -7.136 -26.941   2.160  1.00  0.00      A       
ATOM    157  HE1 PHE A 109      -4.828 -22.604   2.412  1.00  0.00      A       
ATOM    158  HE2 PHE A 109      -5.195 -26.667   3.648  1.00  0.00      A       
ATOM    159  HZ  PHE A 109      -4.039 -24.497   3.776  1.00  0.00      A       
ATOM    160  N   PHE A 109      -9.312 -23.472   2.047  1.00  0.00      A       
ATOM    161  O   PHE A 109     -11.147 -25.534   0.840  1.00  0.00      A       
ATOM    162  C   GLN A 110     -12.737 -24.323  -2.591  1.00  0.00      A       
ATOM    163  CA  GLN A 110     -12.680 -24.235  -1.069  1.00  0.00      A       
ATOM    164  CB  GLN A 110     -13.733 -23.247  -0.564  1.00  0.00      A       
ATOM    165  CD  GLN A 110     -13.959 -20.831   0.139  1.00  0.00      A       
ATOM    166  CG  GLN A 110     -13.416 -21.798  -0.895  1.00  0.00      A       
ATOM    167  HN  GLN A 110     -10.937 -23.036  -1.008  1.00  0.00      A       
ATOM    168  HA  GLN A 110     -12.888 -25.211  -0.657  1.00  0.00      A       
ATOM    169  HB2 GLN A 110     -14.685 -23.496  -1.008  1.00  0.00      A       
ATOM    170  HB1 GLN A 110     -13.811 -23.340   0.509  1.00  0.00      A       
ATOM    171 HE21 GLN A 110     -12.259 -19.801   0.103  1.00  0.00      A       
ATOM    172 HE22 GLN A 110     -13.474 -19.208   1.179  1.00  0.00      A       
ATOM    173  HG2 GLN A 110     -12.344 -21.680  -0.947  1.00  0.00      A       
ATOM    174  HG1 GLN A 110     -13.851 -21.558  -1.854  1.00  0.00      A       
ATOM    175  N   GLN A 110     -11.352 -23.833  -0.620  1.00  0.00      A       
ATOM    176  NE2 GLN A 110     -13.149 -19.847   0.512  1.00  0.00      A       
ATOM    177  O   GLN A 110     -11.889 -23.762  -3.287  1.00  0.00      A       
ATOM    178  OE1 GLN A 110     -15.093 -20.967   0.598  1.00  0.00      A       
ATOM    179  C   LEU A 111     -14.972 -24.239  -5.075  1.00  0.00      A       
ATOM    180  CA  LEU A 111     -13.906 -25.191  -4.541  1.00  0.00      A       
ATOM    181  CB  LEU A 111     -14.284 -26.636  -4.871  1.00  0.00      A       
ATOM    182  CD1 LEU A 111     -14.473 -29.026  -4.140  1.00  0.00      A       
ATOM    183  CD2 LEU A 111     -12.254 -27.874  -4.077  1.00  0.00      A       
ATOM    184  CG  LEU A 111     -13.757 -27.704  -3.912  1.00  0.00      A       
ATOM    185  HN  LEU A 111     -14.383 -25.453  -2.496  1.00  0.00      A       
ATOM    186  HA  LEU A 111     -12.963 -24.957  -5.012  1.00  0.00      A       
ATOM    187  HB2 LEU A 111     -15.362 -26.702  -4.880  1.00  0.00      A       
ATOM    188  HB1 LEU A 111     -13.904 -26.859  -5.858  1.00  0.00      A       
ATOM    189 HD11 LEU A 111     -13.988 -29.801  -3.566  1.00  0.00      A       
ATOM    190 HD12 LEU A 111     -15.503 -28.936  -3.826  1.00  0.00      A       
ATOM    191 HD13 LEU A 111     -14.438 -29.278  -5.189  1.00  0.00      A       
ATOM    192 HD21 LEU A 111     -11.981 -27.685  -5.105  1.00  0.00      A       
ATOM    193 HD22 LEU A 111     -11.740 -27.175  -3.434  1.00  0.00      A       
ATOM    194 HD23 LEU A 111     -11.975 -28.882  -3.810  1.00  0.00      A       
ATOM    195  HG  LEU A 111     -13.950 -27.391  -2.895  1.00  0.00      A       
ATOM    196  N   LEU A 111     -13.739 -25.029  -3.101  1.00  0.00      A       
ATOM    197  O   LEU A 111     -15.896 -24.656  -5.772  1.00  0.00      A       
ATOM    198  C   ASN A 112     -15.061 -20.677  -5.630  1.00  0.00      A       
ATOM    199  CA  ASN A 112     -15.784 -21.948  -5.194  1.00  0.00      A       
ATOM    200  CB  ASN A 112     -16.780 -21.623  -4.079  1.00  0.00      A       
ATOM    201  CG  ASN A 112     -17.506 -22.856  -3.576  1.00  0.00      A       
ATOM    202  HN  ASN A 112     -14.076 -22.688  -4.187  1.00  0.00      A       
ATOM    203  HA  ASN A 112     -16.322 -22.350  -6.039  1.00  0.00      A       
ATOM    204  HB2 ASN A 112     -16.250 -21.178  -3.249  1.00  0.00      A       
ATOM    205  HB1 ASN A 112     -17.512 -20.923  -4.450  1.00  0.00      A       
ATOM    206 HD21 ASN A 112     -15.866 -23.466  -2.630  1.00  0.00      A       
ATOM    207 HD22 ASN A 112     -17.246 -24.495  -2.480  1.00  0.00      A       
ATOM    208  N   ASN A 112     -14.834 -22.959  -4.746  1.00  0.00      A       
ATOM    209  ND2 ASN A 112     -16.802 -23.690  -2.819  1.00  0.00      A       
ATOM    210  O   ASN A 112     -13.840 -20.668  -5.784  1.00  0.00      A       
ATOM    211  OD1 ASN A 112     -18.686 -23.056  -3.864  1.00  0.00      A       
ATOM    212  C   ASN A 113     -15.417 -17.278  -5.153  1.00  0.00      A       
ATOM    213  CA  ASN A 113     -15.255 -18.330  -6.246  1.00  0.00      A       
ATOM    214  CB  ASN A 113     -15.924 -17.849  -7.536  1.00  0.00      A       
ATOM    215  CG  ASN A 113     -17.357 -18.329  -7.657  1.00  0.00      A       
ATOM    216  HN  ASN A 113     -16.791 -19.677  -5.689  1.00  0.00      A       
ATOM    217  HA  ASN A 113     -14.203 -18.481  -6.432  1.00  0.00      A       
ATOM    218  HB2 ASN A 113     -15.923 -16.769  -7.553  1.00  0.00      A       
ATOM    219  HB1 ASN A 113     -15.366 -18.219  -8.383  1.00  0.00      A       
ATOM    220 HD21 ASN A 113     -16.783 -19.826  -8.834  1.00  0.00      A       
ATOM    221 HD22 ASN A 113     -18.476 -19.737  -8.503  1.00  0.00      A       
ATOM    222  N   ASN A 113     -15.823 -19.607  -5.828  1.00  0.00      A       
ATOM    223  ND2 ASN A 113     -17.559 -19.406  -8.407  1.00  0.00      A       
ATOM    224  O   ASN A 113     -15.206 -16.088  -5.387  1.00  0.00      A       
ATOM    225  OD1 ASN A 113     -18.272 -17.737  -7.084  1.00  0.00      A       
ATOM    226  C   ASP A 114     -14.645 -16.269  -2.348  1.00  0.00      A       
ATOM    227  CA  ASP A 114     -15.981 -16.824  -2.830  1.00  0.00      A       
ATOM    228  CB  ASP A 114     -16.690 -17.549  -1.684  1.00  0.00      A       
ATOM    229  CG  ASP A 114     -16.145 -18.946  -1.458  1.00  0.00      A       
ATOM    230  HN  ASP A 114     -15.946 -18.686  -3.836  1.00  0.00      A       
ATOM    231  HA  ASP A 114     -16.599 -16.003  -3.160  1.00  0.00      A       
ATOM    232  HB2 ASP A 114     -16.562 -16.981  -0.774  1.00  0.00      A       
ATOM    233  HB1 ASP A 114     -17.743 -17.625  -1.911  1.00  0.00      A       
ATOM    234  N   ASP A 114     -15.793 -17.726  -3.960  1.00  0.00      A       
ATOM    235  O   ASP A 114     -14.584 -15.189  -1.760  1.00  0.00      A       
ATOM    236  OD1 ASP A 114     -14.987 -19.202  -1.850  1.00  0.00      A       
ATOM    237  OD2 ASP A 114     -16.876 -19.782  -0.889  1.00  0.00      A       
ATOM    238  C   CYS A 115     -11.676 -15.555  -3.150  1.00  0.00      A       
ATOM    239  CA  CYS A 115     -12.238 -16.601  -2.191  1.00  0.00      A       
ATOM    240  CB  CYS A 115     -11.302 -17.809  -2.131  1.00  0.00      A       
ATOM    241  HN  CYS A 115     -13.686 -17.868  -3.073  1.00  0.00      A       
ATOM    242  HA  CYS A 115     -12.313 -16.165  -1.206  1.00  0.00      A       
ATOM    243  HB2 CYS A 115     -11.779 -18.597  -1.566  1.00  0.00      A       
ATOM    244  HB1 CYS A 115     -11.113 -18.159  -3.136  1.00  0.00      A       
ATOM    245  N   CYS A 115     -13.575 -17.016  -2.600  1.00  0.00      A       
ATOM    246  O   CYS A 115     -10.599 -15.734  -3.717  1.00  0.00      A       
ATOM    247  SG  CYS A 115      -9.693 -17.465  -1.351  1.00  0.00      A       
ATOM    248  C   SER A 116     -12.540 -12.046  -3.747  1.00  0.00      A       
ATOM    249  CA  SER A 116     -11.992 -13.390  -4.217  1.00  0.00      A       
ATOM    250  CB  SER A 116     -12.460 -13.673  -5.646  1.00  0.00      A       
ATOM    251  HN  SER A 116     -13.265 -14.380  -2.844  1.00  0.00      A       
ATOM    252  HA  SER A 116     -10.913 -13.351  -4.202  1.00  0.00      A       
ATOM    253  HB2 SER A 116     -12.036 -12.938  -6.313  1.00  0.00      A       
ATOM    254  HB1 SER A 116     -12.131 -14.659  -5.941  1.00  0.00      A       
ATOM    255  HG  SER A 116     -14.263 -14.167  -5.059  1.00  0.00      A       
ATOM    256  N   SER A 116     -12.415 -14.464  -3.325  1.00  0.00      A       
ATOM    257  O   SER A 116     -13.083 -11.274  -4.537  1.00  0.00      A       
ATOM    258  OG  SER A 116     -13.873 -13.615  -5.741  1.00  0.00      A       
ATOM    259  C   SER A 117     -11.711  -9.633  -1.461  1.00  0.00      A       
ATOM    260  CA  SER A 117     -12.876 -10.525  -1.877  1.00  0.00      A       
ATOM    261  CB  SER A 117     -13.772 -10.810  -0.669  1.00  0.00      A       
ATOM    262  HN  SER A 117     -11.952 -12.430  -1.875  1.00  0.00      A       
ATOM    263  HA  SER A 117     -13.456 -10.013  -2.631  1.00  0.00      A       
ATOM    264  HB2 SER A 117     -14.249 -11.770  -0.796  1.00  0.00      A       
ATOM    265  HB1 SER A 117     -13.169 -10.823   0.227  1.00  0.00      A       
ATOM    266  HG  SER A 117     -15.559 -10.085  -1.015  1.00  0.00      A       
ATOM    267  N   SER A 117     -12.394 -11.774  -2.454  1.00  0.00      A       
ATOM    268  O   SER A 117     -10.657 -10.103  -1.033  1.00  0.00      A       
ATOM    269  OG  SER A 117     -14.773  -9.817  -0.532  1.00  0.00      A       
ATOM    270  C   PRO A 118     -10.654  -7.244   0.274  1.00  0.00      A       
ATOM    271  CA  PRO A 118     -10.881  -7.324  -1.232  1.00  0.00      A       
ATOM    272  CB  PRO A 118     -11.460  -6.008  -1.756  1.00  0.00      A       
ATOM    273  CD  PRO A 118     -13.135  -7.680  -2.092  1.00  0.00      A       
ATOM    274  CG  PRO A 118     -12.934  -6.224  -1.776  1.00  0.00      A       
ATOM    275  HA  PRO A 118      -9.942  -7.528  -1.726  1.00  0.00      A       
ATOM    276  HB2 PRO A 118     -11.187  -5.201  -1.091  1.00  0.00      A       
ATOM    277  HB1 PRO A 118     -11.077  -5.810  -2.746  1.00  0.00      A       
ATOM    278  HD2 PRO A 118     -14.003  -8.062  -1.576  1.00  0.00      A       
ATOM    279  HD1 PRO A 118     -13.234  -7.824  -3.158  1.00  0.00      A       
ATOM    280  HG2 PRO A 118     -13.353  -5.989  -0.809  1.00  0.00      A       
ATOM    281  HG1 PRO A 118     -13.385  -5.609  -2.541  1.00  0.00      A       
ATOM    282  N   PRO A 118     -11.904  -8.311  -1.589  1.00  0.00      A       
ATOM    283  O   PRO A 118      -9.776  -6.517   0.740  1.00  0.00      A       
ATOM    284  C   GLU A 119     -10.187  -8.910   2.929  1.00  0.00      A       
ATOM    285  CA  GLU A 119     -11.333  -8.007   2.482  1.00  0.00      A       
ATOM    286  CB  GLU A 119     -12.644  -8.477   3.116  1.00  0.00      A       
ATOM    287  CD  GLU A 119     -15.168  -8.444   3.020  1.00  0.00      A       
ATOM    288  CG  GLU A 119     -13.874  -8.150   2.286  1.00  0.00      A       
ATOM    289  HN  GLU A 119     -12.130  -8.553   0.598  1.00  0.00      A       
ATOM    290  HA  GLU A 119     -11.129  -6.998   2.807  1.00  0.00      A       
ATOM    291  HB2 GLU A 119     -12.601  -9.548   3.252  1.00  0.00      A       
ATOM    292  HB1 GLU A 119     -12.752  -8.006   4.082  1.00  0.00      A       
ATOM    293  HG2 GLU A 119     -13.852  -7.100   2.033  1.00  0.00      A       
ATOM    294  HG1 GLU A 119     -13.849  -8.738   1.381  1.00  0.00      A       
ATOM    295  N   GLU A 119     -11.449  -7.995   1.029  1.00  0.00      A       
ATOM    296  O   GLU A 119      -9.661  -8.763   4.032  1.00  0.00      A       
ATOM    297  OE1 GLU A 119     -16.228  -7.964   2.567  1.00  0.00      A       
ATOM    298  OE2 GLU A 119     -15.121  -9.153   4.046  1.00  0.00      A       
ATOM    299  C   PHE A 120      -7.374 -10.189   1.955  1.00  0.00      A       
ATOM    300  CA  PHE A 120      -8.723 -10.771   2.369  1.00  0.00      A       
ATOM    301  CB  PHE A 120      -8.953 -12.108   1.661  1.00  0.00      A       
ATOM    302  CD1 PHE A 120     -11.187 -13.162   2.101  1.00  0.00      A       
ATOM    303  CD2 PHE A 120      -9.341 -13.809   3.464  1.00  0.00      A       
ATOM    304  CE1 PHE A 120     -12.010 -14.023   2.802  1.00  0.00      A       
ATOM    305  CE2 PHE A 120     -10.159 -14.672   4.168  1.00  0.00      A       
ATOM    306  CG  PHE A 120      -9.845 -13.045   2.424  1.00  0.00      A       
ATOM    307  CZ  PHE A 120     -11.496 -14.779   3.837  1.00  0.00      A       
ATOM    308  HN  PHE A 120     -10.263  -9.910   1.200  1.00  0.00      A       
ATOM    309  HA  PHE A 120      -8.718 -10.935   3.436  1.00  0.00      A       
ATOM    310  HB2 PHE A 120      -9.411 -11.924   0.700  1.00  0.00      A       
ATOM    311  HB1 PHE A 120      -8.002 -12.598   1.514  1.00  0.00      A       
ATOM    312  HD1 PHE A 120     -11.591 -12.570   1.291  1.00  0.00      A       
ATOM    313  HD2 PHE A 120      -8.296 -13.726   3.725  1.00  0.00      A       
ATOM    314  HE1 PHE A 120     -13.055 -14.104   2.540  1.00  0.00      A       
ATOM    315  HE2 PHE A 120      -9.754 -15.262   4.977  1.00  0.00      A       
ATOM    316  HZ  PHE A 120     -12.137 -15.453   4.384  1.00  0.00      A       
ATOM    317  N   PHE A 120      -9.805  -9.843   2.064  1.00  0.00      A       
ATOM    318  O   PHE A 120      -6.322 -10.715   2.317  1.00  0.00      A       
ATOM    319  C   ILE A 121      -5.532  -7.663   1.856  1.00  0.00      A       
ATOM    320  CA  ILE A 121      -6.198  -8.447   0.730  1.00  0.00      A       
ATOM    321  CB  ILE A 121      -6.483  -7.493  -0.445  1.00  0.00      A       
ATOM    322  CD1 ILE A 121      -7.575  -7.364  -2.740  1.00  0.00      A       
ATOM    323  CG1 ILE A 121      -7.121  -8.257  -1.607  1.00  0.00      A       
ATOM    324  CG2 ILE A 121      -5.201  -6.808  -0.894  1.00  0.00      A       
ATOM    325  HN  ILE A 121      -8.285  -8.729   0.938  1.00  0.00      A       
ATOM    326  HA  ILE A 121      -5.517  -9.213   0.389  1.00  0.00      A       
ATOM    327  HB  ILE A 121      -7.169  -6.733  -0.104  1.00  0.00      A       
ATOM    328 HD11 ILE A 121      -8.267  -6.626  -2.362  1.00  0.00      A       
ATOM    329 HD12 ILE A 121      -6.719  -6.867  -3.172  1.00  0.00      A       
ATOM    330 HD13 ILE A 121      -8.063  -7.962  -3.496  1.00  0.00      A       
ATOM    331 HG12 ILE A 121      -6.405  -8.959  -2.005  1.00  0.00      A       
ATOM    332 HG11 ILE A 121      -7.984  -8.797  -1.242  1.00  0.00      A       
ATOM    333 HG21 ILE A 121      -4.509  -7.549  -1.267  1.00  0.00      A       
ATOM    334 HG22 ILE A 121      -5.427  -6.100  -1.678  1.00  0.00      A       
ATOM    335 HG23 ILE A 121      -4.758  -6.289  -0.057  1.00  0.00      A       
ATOM    336  N   ILE A 121      -7.415  -9.101   1.194  1.00  0.00      A       
ATOM    337  O   ILE A 121      -6.070  -6.664   2.334  1.00  0.00      A       
ATOM    338  C   VAL A 122      -2.358  -6.790   2.805  1.00  0.00      A       
ATOM    339  CA  VAL A 122      -3.616  -7.463   3.344  1.00  0.00      A       
ATOM    340  CB  VAL A 122      -3.219  -8.459   4.449  1.00  0.00      A       
ATOM    341  CG1 VAL A 122      -4.450  -8.937   5.204  1.00  0.00      A       
ATOM    342  CG2 VAL A 122      -2.456  -9.635   3.858  1.00  0.00      A       
ATOM    343  HN  VAL A 122      -3.980  -8.923   1.855  1.00  0.00      A       
ATOM    344  HA  VAL A 122      -4.256  -6.710   3.779  1.00  0.00      A       
ATOM    345  HB  VAL A 122      -2.570  -7.951   5.147  1.00  0.00      A       
ATOM    346 HG11 VAL A 122      -4.144  -9.440   6.110  1.00  0.00      A       
ATOM    347 HG12 VAL A 122      -5.070  -8.089   5.456  1.00  0.00      A       
ATOM    348 HG13 VAL A 122      -5.010  -9.621   4.584  1.00  0.00      A       
ATOM    349 HG21 VAL A 122      -1.750  -9.274   3.124  1.00  0.00      A       
ATOM    350 HG22 VAL A 122      -1.926 -10.152   4.643  1.00  0.00      A       
ATOM    351 HG23 VAL A 122      -3.151 -10.313   3.385  1.00  0.00      A       
ATOM    352  N   VAL A 122      -4.357  -8.122   2.275  1.00  0.00      A       
ATOM    353  O   VAL A 122      -1.729  -7.285   1.871  1.00  0.00      A       
ATOM    354  C   ASN A 123       0.439  -5.457   3.670  1.00  0.00      A       
ATOM    355  CA  ASN A 123      -0.812  -4.918   2.983  1.00  0.00      A       
ATOM    356  CB  ASN A 123      -0.979  -3.430   3.297  1.00  0.00      A       
ATOM    357  CG  ASN A 123      -2.249  -2.853   2.704  1.00  0.00      A       
ATOM    358  HN  ASN A 123      -2.538  -5.315   4.143  1.00  0.00      A       
ATOM    359  HA  ASN A 123      -0.705  -5.042   1.916  1.00  0.00      A       
ATOM    360  HB2 ASN A 123      -1.012  -3.296   4.369  1.00  0.00      A       
ATOM    361  HB1 ASN A 123      -0.136  -2.887   2.897  1.00  0.00      A       
ATOM    362 HD21 ASN A 123      -1.405  -2.778   0.905  1.00  0.00      A       
ATOM    363 HD22 ASN A 123      -3.036  -2.214   0.994  1.00  0.00      A       
ATOM    364  N   ASN A 123      -1.996  -5.660   3.403  1.00  0.00      A       
ATOM    365  ND2 ASN A 123      -2.228  -2.588   1.403  1.00  0.00      A       
ATOM    366  O   ASN A 123       0.819  -4.994   4.746  1.00  0.00      A       
ATOM    367  OD1 ASN A 123      -3.239  -2.647   3.408  1.00  0.00      A       
ATOM    368  C   CYS A 124       3.524  -6.258   3.167  1.00  0.00      A       
ATOM    369  CA  CYS A 124       2.285  -7.042   3.589  1.00  0.00      A       
ATOM    370  CB  CYS A 124       2.407  -8.496   3.130  1.00  0.00      A       
ATOM    371  HN  CYS A 124       0.725  -6.766   2.185  1.00  0.00      A       
ATOM    372  HA  CYS A 124       2.208  -7.019   4.665  1.00  0.00      A       
ATOM    373  HB2 CYS A 124       2.178  -8.554   2.075  1.00  0.00      A       
ATOM    374  HB1 CYS A 124       3.421  -8.832   3.291  1.00  0.00      A       
ATOM    375  N   CYS A 124       1.076  -6.439   3.040  1.00  0.00      A       
ATOM    376  O   CYS A 124       4.283  -6.693   2.300  1.00  0.00      A       
ATOM    377  SG  CYS A 124       1.296  -9.647   4.000  1.00  0.00      A       
ATOM    378  C   THR A 125       6.060  -4.592   4.365  1.00  0.00      A       
ATOM    379  CA  THR A 125       4.869  -4.253   3.476  1.00  0.00      A       
ATOM    380  CB  THR A 125       4.527  -2.760   3.642  1.00  0.00      A       
ATOM    381  CG2 THR A 125       4.335  -2.410   5.110  1.00  0.00      A       
ATOM    382  HN  THR A 125       3.083  -4.806   4.468  1.00  0.00      A       
ATOM    383  HA  THR A 125       5.141  -4.425   2.444  1.00  0.00      A       
ATOM    384  HB  THR A 125       3.605  -2.557   3.116  1.00  0.00      A       
ATOM    385  HG1 THR A 125       5.320  -1.668   2.204  1.00  0.00      A       
ATOM    386 HG21 THR A 125       3.841  -3.227   5.614  1.00  0.00      A       
ATOM    387 HG22 THR A 125       5.298  -2.234   5.567  1.00  0.00      A       
ATOM    388 HG23 THR A 125       3.731  -1.518   5.192  1.00  0.00      A       
ATOM    389  N   THR A 125       3.723  -5.098   3.786  1.00  0.00      A       
ATOM    390  O   THR A 125       7.207  -4.310   4.017  1.00  0.00      A       
ATOM    391  OG1 THR A 125       5.571  -1.953   3.086  1.00  0.00      A       
ATOM    392  C   VAL A 126       7.987  -6.266   5.734  1.00  0.00      A       
ATOM    393  CA  VAL A 126       6.830  -5.580   6.452  1.00  0.00      A       
ATOM    394  CB  VAL A 126       6.290  -6.519   7.547  1.00  0.00      A       
ATOM    395  CG1 VAL A 126       7.409  -6.940   8.488  1.00  0.00      A       
ATOM    396  CG2 VAL A 126       5.161  -5.847   8.315  1.00  0.00      A       
ATOM    397  HN  VAL A 126       4.847  -5.398   5.735  1.00  0.00      A       
ATOM    398  HA  VAL A 126       7.195  -4.680   6.926  1.00  0.00      A       
ATOM    399  HB  VAL A 126       5.896  -7.405   7.071  1.00  0.00      A       
ATOM    400 HG11 VAL A 126       7.035  -6.971   9.501  1.00  0.00      A       
ATOM    401 HG12 VAL A 126       7.765  -7.920   8.206  1.00  0.00      A       
ATOM    402 HG13 VAL A 126       8.220  -6.230   8.424  1.00  0.00      A       
ATOM    403 HG21 VAL A 126       5.173  -6.185   9.341  1.00  0.00      A       
ATOM    404 HG22 VAL A 126       5.294  -4.776   8.287  1.00  0.00      A       
ATOM    405 HG23 VAL A 126       4.215  -6.104   7.862  1.00  0.00      A       
ATOM    406  N   VAL A 126       5.781  -5.200   5.513  1.00  0.00      A       
ATOM    407  O   VAL A 126       7.780  -7.040   4.801  1.00  0.00      A       
ATOM    408  C   ASN A 127      10.290  -8.087   5.537  1.00  0.00      A       
ATOM    409  CA  ASN A 127      10.397  -6.566   5.578  1.00  0.00      A       
ATOM    410  CB  ASN A 127      11.645  -6.152   6.361  1.00  0.00      A       
ATOM    411  CG  ASN A 127      12.924  -6.408   5.587  1.00  0.00      A       
ATOM    412  HN  ASN A 127       9.307  -5.352   6.926  1.00  0.00      A       
ATOM    413  HA  ASN A 127      10.478  -6.195   4.568  1.00  0.00      A       
ATOM    414  HB2 ASN A 127      11.589  -5.097   6.585  1.00  0.00      A       
ATOM    415  HB1 ASN A 127      11.686  -6.711   7.284  1.00  0.00      A       
ATOM    416 HD21 ASN A 127      13.349  -7.961   6.755  1.00  0.00      A       
ATOM    417 HD22 ASN A 127      14.497  -7.622   5.509  1.00  0.00      A       
ATOM    418  N   ASN A 127       9.206  -5.976   6.178  1.00  0.00      A       
ATOM    419  ND2 ASN A 127      13.665  -7.434   5.991  1.00  0.00      A       
ATOM    420  O   ASN A 127      10.647  -8.719   4.542  1.00  0.00      A       
ATOM    421  OD1 ASN A 127      13.242  -5.692   4.637  1.00  0.00      A       
ATOM    422  C   VAL A 128       8.929 -10.668   5.481  1.00  0.00      A       
ATOM    423  CA  VAL A 128       9.638 -10.117   6.713  1.00  0.00      A       
ATOM    424  CB  VAL A 128       8.847 -10.520   7.971  1.00  0.00      A       
ATOM    425  CG1 VAL A 128       8.743 -12.034   8.074  1.00  0.00      A       
ATOM    426  CG2 VAL A 128       9.495  -9.935   9.217  1.00  0.00      A       
ATOM    427  HN  VAL A 128       9.528  -8.113   7.386  1.00  0.00      A       
ATOM    428  HA  VAL A 128      10.623 -10.556   6.776  1.00  0.00      A       
ATOM    429  HB  VAL A 128       7.848 -10.118   7.887  1.00  0.00      A       
ATOM    430 HG11 VAL A 128       8.903 -12.336   9.098  1.00  0.00      A       
ATOM    431 HG12 VAL A 128       7.761 -12.350   7.755  1.00  0.00      A       
ATOM    432 HG13 VAL A 128       9.492 -12.490   7.443  1.00  0.00      A       
ATOM    433 HG21 VAL A 128      10.352  -9.342   8.933  1.00  0.00      A       
ATOM    434 HG22 VAL A 128       8.781  -9.311   9.735  1.00  0.00      A       
ATOM    435 HG23 VAL A 128       9.811 -10.737   9.868  1.00  0.00      A       
ATOM    436  N   VAL A 128       9.795  -8.670   6.625  1.00  0.00      A       
ATOM    437  O   VAL A 128       9.529 -11.379   4.675  1.00  0.00      A       
ATOM    438  C   GLN A 129       6.516  -9.643   3.276  1.00  0.00      A       
ATOM    439  CA  GLN A 129       6.859 -10.799   4.209  1.00  0.00      A       
ATOM    440  CB  GLN A 129       5.576 -11.474   4.697  1.00  0.00      A       
ATOM    441  CD  GLN A 129       3.694 -11.481   6.382  1.00  0.00      A       
ATOM    442  CG  GLN A 129       4.892 -10.731   5.833  1.00  0.00      A       
ATOM    443  HN  GLN A 129       7.228  -9.767   6.019  1.00  0.00      A       
ATOM    444  HA  GLN A 129       7.450 -11.521   3.665  1.00  0.00      A       
ATOM    445  HB2 GLN A 129       4.883 -11.543   3.871  1.00  0.00      A       
ATOM    446  HB1 GLN A 129       5.815 -12.470   5.039  1.00  0.00      A       
ATOM    447 HE21 GLN A 129       4.807 -13.103   6.665  1.00  0.00      A       
ATOM    448 HE22 GLN A 129       3.147 -13.244   7.119  1.00  0.00      A       
ATOM    449  HG2 GLN A 129       5.604 -10.587   6.632  1.00  0.00      A       
ATOM    450  HG1 GLN A 129       4.561  -9.770   5.469  1.00  0.00      A       
ATOM    451  N   GLN A 129       7.650 -10.336   5.343  1.00  0.00      A       
ATOM    452  NE2 GLN A 129       3.903 -12.737   6.760  1.00  0.00      A       
ATOM    453  O   GLN A 129       5.997  -8.615   3.710  1.00  0.00      A       
ATOM    454  OE1 GLN A 129       2.592 -10.937   6.467  1.00  0.00      A       
ATOM    455  C   ASP A 130       6.121  -9.415  -0.332  1.00  0.00      A       
ATOM    456  CA  ASP A 130       6.533  -8.789   0.997  1.00  0.00      A       
ATOM    457  CB  ASP A 130       7.760  -7.899   0.796  1.00  0.00      A       
ATOM    458  CG  ASP A 130       7.391  -6.487   0.386  1.00  0.00      A       
ATOM    459  HN  ASP A 130       7.224 -10.660   1.707  1.00  0.00      A       
ATOM    460  HA  ASP A 130       5.717  -8.184   1.364  1.00  0.00      A       
ATOM    461  HB2 ASP A 130       8.317  -7.851   1.721  1.00  0.00      A       
ATOM    462  HB1 ASP A 130       8.385  -8.327   0.026  1.00  0.00      A       
ATOM    463  N   ASP A 130       6.810  -9.818   1.992  1.00  0.00      A       
ATOM    464  O   ASP A 130       6.337  -8.836  -1.396  1.00  0.00      A       
ATOM    465  OD1 ASP A 130       6.576  -5.857   1.093  1.00  0.00      A       
ATOM    466  OD2 ASP A 130       7.917  -6.011  -0.642  1.00  0.00      A       
ATOM    467  C   MET A 131       3.862 -12.169  -1.162  1.00  0.00      A       
ATOM    468  CA  MET A 131       5.085 -11.307  -1.459  1.00  0.00      A       
ATOM    469  CB  MET A 131       6.215 -12.177  -2.012  1.00  0.00      A       
ATOM    470  CE  MET A 131       9.456 -11.830  -2.085  1.00  0.00      A       
ATOM    471  CG  MET A 131       7.113 -12.763  -0.934  1.00  0.00      A       
ATOM    472  HN  MET A 131       5.382 -11.014   0.616  1.00  0.00      A       
ATOM    473  HA  MET A 131       4.818 -10.567  -2.199  1.00  0.00      A       
ATOM    474  HB2 MET A 131       5.785 -12.992  -2.574  1.00  0.00      A       
ATOM    475  HB1 MET A 131       6.826 -11.578  -2.672  1.00  0.00      A       
ATOM    476  HE1 MET A 131       9.935 -10.884  -2.291  1.00  0.00      A       
ATOM    477  HE2 MET A 131      10.206 -12.601  -1.989  1.00  0.00      A       
ATOM    478  HE3 MET A 131       8.786 -12.078  -2.895  1.00  0.00      A       
ATOM    479  HG2 MET A 131       6.533 -12.897  -0.034  1.00  0.00      A       
ATOM    480  HG1 MET A 131       7.477 -13.722  -1.271  1.00  0.00      A       
ATOM    481  N   MET A 131       5.527 -10.602  -0.262  1.00  0.00      A       
ATOM    482  O   MET A 131       3.461 -12.319  -0.008  1.00  0.00      A       
ATOM    483  SD  MET A 131       8.526 -11.708  -0.558  1.00  0.00      A       
ATOM    484  C   CYS A 132       2.434 -15.040  -2.363  1.00  0.00      A       
ATOM    485  CA  CYS A 132       2.097 -13.582  -2.063  1.00  0.00      A       
ATOM    486  CB  CYS A 132       0.979 -13.105  -2.992  1.00  0.00      A       
ATOM    487  HN  CYS A 132       3.641 -12.579  -3.107  1.00  0.00      A       
ATOM    488  HA  CYS A 132       1.760 -13.507  -1.041  1.00  0.00      A       
ATOM    489  HB2 CYS A 132       1.053 -13.632  -3.932  1.00  0.00      A       
ATOM    490  HB1 CYS A 132       0.025 -13.323  -2.537  1.00  0.00      A       
ATOM    491  N   CYS A 132       3.274 -12.735  -2.211  1.00  0.00      A       
ATOM    492  O   CYS A 132       3.285 -15.329  -3.205  1.00  0.00      A       
ATOM    493  SG  CYS A 132       1.026 -11.320  -3.355  1.00  0.00      A       
ATOM    494  C   GLN A 133       0.751 -18.057  -2.434  1.00  0.00      A       
ATOM    495  CA  GLN A 133       1.991 -17.379  -1.861  1.00  0.00      A       
ATOM    496  CB  GLN A 133       2.380 -18.038  -0.536  1.00  0.00      A       
ATOM    497  CD  GLN A 133       2.788 -20.186   0.729  1.00  0.00      A       
ATOM    498  CG  GLN A 133       2.384 -19.557  -0.590  1.00  0.00      A       
ATOM    499  HN  GLN A 133       1.097 -15.659  -1.012  1.00  0.00      A       
ATOM    500  HA  GLN A 133       2.804 -17.493  -2.561  1.00  0.00      A       
ATOM    501  HB2 GLN A 133       3.370 -17.706  -0.260  1.00  0.00      A       
ATOM    502  HB1 GLN A 133       1.680 -17.728   0.225  1.00  0.00      A       
ATOM    503 HE21 GLN A 133       4.585 -20.622  -0.001  1.00  0.00      A       
ATOM    504 HE22 GLN A 133       4.303 -21.100   1.635  1.00  0.00      A       
ATOM    505  HG2 GLN A 133       1.392 -19.898  -0.845  1.00  0.00      A       
ATOM    506  HG1 GLN A 133       3.080 -19.875  -1.352  1.00  0.00      A       
ATOM    507  N   GLN A 133       1.762 -15.952  -1.669  1.00  0.00      A       
ATOM    508  NE2 GLN A 133       4.016 -20.688   0.794  1.00  0.00      A       
ATOM    509  O   GLN A 133      -0.374 -17.769  -2.024  1.00  0.00      A       
ATOM    510  OE1 GLN A 133       2.005 -20.222   1.678  1.00  0.00      A       
ATOM    511  C   LYS A 134       0.183 -21.168  -4.134  1.00  0.00      A       
ATOM    512  CA  LYS A 134      -0.137 -19.681  -4.016  1.00  0.00      A       
ATOM    513  CB  LYS A 134      -0.427 -19.100  -5.402  1.00  0.00      A       
ATOM    514  CD  LYS A 134      -2.022 -19.100  -7.342  1.00  0.00      A       
ATOM    515  CE  LYS A 134      -1.169 -19.188  -8.598  1.00  0.00      A       
ATOM    516  CG  LYS A 134      -1.426 -19.913  -6.206  1.00  0.00      A       
ATOM    517  HN  LYS A 134       1.882 -19.147  -3.671  1.00  0.00      A       
ATOM    518  HA  LYS A 134      -1.011 -19.561  -3.395  1.00  0.00      A       
ATOM    519  HB2 LYS A 134      -0.819 -18.100  -5.285  1.00  0.00      A       
ATOM    520  HB1 LYS A 134       0.497 -19.051  -5.959  1.00  0.00      A       
ATOM    521  HD2 LYS A 134      -3.009 -19.477  -7.564  1.00  0.00      A       
ATOM    522  HD1 LYS A 134      -2.091 -18.066  -7.035  1.00  0.00      A       
ATOM    523  HE2 LYS A 134      -0.969 -20.227  -8.810  1.00  0.00      A       
ATOM    524  HE1 LYS A 134      -1.716 -18.752  -9.420  1.00  0.00      A       
ATOM    525  HG2 LYS A 134      -0.925 -20.776  -6.619  1.00  0.00      A       
ATOM    526  HG1 LYS A 134      -2.223 -20.237  -5.550  1.00  0.00      A       
ATOM    527  HZ1 LYS A 134       0.379 -17.991  -9.330  1.00  0.00      A       
ATOM    528  HZ2 LYS A 134       0.048 -17.754  -7.687  1.00  0.00      A       
ATOM    529  HZ3 LYS A 134       0.880 -19.139  -8.192  1.00  0.00      A       
ATOM    530  N   LYS A 134       0.963 -18.960  -3.386  1.00  0.00      A       
ATOM    531  NZ  LYS A 134       0.125 -18.468  -8.441  1.00  0.00      A       
ATOM    532  O   LYS A 134       1.317 -21.546  -4.427  1.00  0.00      A       
ATOM    533  C   GLU A 135      -1.890 -24.118  -4.565  1.00  0.00      A       
ATOM    534  CA  GLU A 135      -0.647 -23.450  -3.985  1.00  0.00      A       
ATOM    535  CB  GLU A 135      -0.342 -24.028  -2.602  1.00  0.00      A       
ATOM    536  CD  GLU A 135       1.523 -25.166  -1.334  1.00  0.00      A       
ATOM    537  CG  GLU A 135       1.137 -24.023  -2.253  1.00  0.00      A       
ATOM    538  HN  GLU A 135      -1.704 -21.643  -3.674  1.00  0.00      A       
ATOM    539  HA  GLU A 135       0.190 -23.646  -4.639  1.00  0.00      A       
ATOM    540  HB2 GLU A 135      -0.868 -23.448  -1.858  1.00  0.00      A       
ATOM    541  HB1 GLU A 135      -0.695 -25.048  -2.565  1.00  0.00      A       
ATOM    542  HG2 GLU A 135       1.709 -24.106  -3.164  1.00  0.00      A       
ATOM    543  HG1 GLU A 135       1.375 -23.091  -1.763  1.00  0.00      A       
ATOM    544  N   GLU A 135      -0.823 -22.005  -3.904  1.00  0.00      A       
ATOM    545  O   GLU A 135      -3.008 -23.631  -4.392  1.00  0.00      A       
ATOM    546  OE1 GLU A 135       2.405 -24.963  -0.473  1.00  0.00      A       
ATOM    547  OE2 GLU A 135       0.944 -26.264  -1.476  1.00  0.00      A       
ATOM    548  C   VAL A 136      -2.795 -27.429  -5.405  1.00  0.00      A       
ATOM    549  CA  VAL A 136      -2.791 -25.974  -5.858  1.00  0.00      A       
ATOM    550  CB  VAL A 136      -2.722 -25.926  -7.396  1.00  0.00      A       
ATOM    551  CG1 VAL A 136      -3.977 -26.532  -8.006  1.00  0.00      A       
ATOM    552  CG2 VAL A 136      -2.523 -24.496  -7.876  1.00  0.00      A       
ATOM    553  HN  VAL A 136      -0.774 -25.576  -5.356  1.00  0.00      A       
ATOM    554  HA  VAL A 136      -3.715 -25.507  -5.546  1.00  0.00      A       
ATOM    555  HB  VAL A 136      -1.873 -26.512  -7.716  1.00  0.00      A       
ATOM    556 HG11 VAL A 136      -3.825 -27.590  -8.163  1.00  0.00      A       
ATOM    557 HG12 VAL A 136      -4.811 -26.383  -7.337  1.00  0.00      A       
ATOM    558 HG13 VAL A 136      -4.184 -26.054  -8.952  1.00  0.00      A       
ATOM    559 HG21 VAL A 136      -3.295 -23.866  -7.460  1.00  0.00      A       
ATOM    560 HG22 VAL A 136      -1.555 -24.140  -7.554  1.00  0.00      A       
ATOM    561 HG23 VAL A 136      -2.577 -24.468  -8.954  1.00  0.00      A       
ATOM    562  N   VAL A 136      -1.688 -25.237  -5.253  1.00  0.00      A       
ATOM    563  O   VAL A 136      -1.753 -28.083  -5.377  1.00  0.00      A       
ATOM    564  C   MET A 137      -5.388 -29.937  -5.155  1.00  0.00      A       
ATOM    565  CA  MET A 137      -4.113 -29.310  -4.600  1.00  0.00      A       
ATOM    566  CB  MET A 137      -4.123 -29.372  -3.072  1.00  0.00      A       
ATOM    567  CE  MET A 137      -1.063 -29.602  -0.359  1.00  0.00      A       
ATOM    568  CG  MET A 137      -2.791 -29.001  -2.440  1.00  0.00      A       
ATOM    569  HN  MET A 137      -4.769 -27.360  -5.094  1.00  0.00      A       
ATOM    570  HA  MET A 137      -3.263 -29.866  -4.968  1.00  0.00      A       
ATOM    571  HB2 MET A 137      -4.875 -28.691  -2.701  1.00  0.00      A       
ATOM    572  HB1 MET A 137      -4.375 -30.376  -2.765  1.00  0.00      A       
ATOM    573  HE1 MET A 137      -0.570 -28.744   0.074  1.00  0.00      A       
ATOM    574  HE2 MET A 137      -0.990 -30.439   0.321  1.00  0.00      A       
ATOM    575  HE3 MET A 137      -0.588 -29.857  -1.295  1.00  0.00      A       
ATOM    576  HG2 MET A 137      -2.019 -29.625  -2.864  1.00  0.00      A       
ATOM    577  HG1 MET A 137      -2.578 -27.966  -2.664  1.00  0.00      A       
ATOM    578  N   MET A 137      -3.974 -27.930  -5.051  1.00  0.00      A       
ATOM    579  O   MET A 137      -6.360 -29.239  -5.440  1.00  0.00      A       
ATOM    580  SD  MET A 137      -2.788 -29.217  -0.650  1.00  0.00      A       
ATOM    581  C   GLU A 138      -6.781 -33.256  -5.031  1.00  0.00      A       
ATOM    582  CA  GLU A 138      -6.533 -31.978  -5.825  1.00  0.00      A       
ATOM    583  CB  GLU A 138      -6.328 -32.314  -7.304  1.00  0.00      A       
ATOM    584  CD  GLU A 138      -6.107 -31.422  -9.657  1.00  0.00      A       
ATOM    585  CG  GLU A 138      -6.074 -31.096  -8.176  1.00  0.00      A       
ATOM    586  HN  GLU A 138      -4.571 -31.760  -5.058  1.00  0.00      A       
ATOM    587  HA  GLU A 138      -7.394 -31.335  -5.729  1.00  0.00      A       
ATOM    588  HB2 GLU A 138      -5.482 -32.980  -7.395  1.00  0.00      A       
ATOM    589  HB1 GLU A 138      -7.210 -32.816  -7.672  1.00  0.00      A       
ATOM    590  HG2 GLU A 138      -6.833 -30.357  -7.969  1.00  0.00      A       
ATOM    591  HG1 GLU A 138      -5.103 -30.691  -7.933  1.00  0.00      A       
ATOM    592  N   GLU A 138      -5.376 -31.258  -5.304  1.00  0.00      A       
ATOM    593  O   GLU A 138      -5.862 -34.038  -4.791  1.00  0.00      A       
ATOM    594  OE1 GLU A 138      -5.618 -30.596 -10.456  1.00  0.00      A       
ATOM    595  OE2 GLU A 138      -6.622 -32.501 -10.016  1.00  0.00      A       
ATOM    596  C   GLN A 139      -9.845 -35.046  -4.138  1.00  0.00      A       
ATOM    597  CA  GLN A 139      -8.400 -34.644  -3.858  1.00  0.00      A       
ATOM    598  CB  GLN A 139      -8.211 -34.386  -2.362  1.00  0.00      A       
ATOM    599  CD  GLN A 139      -8.624 -31.898  -2.212  1.00  0.00      A       
ATOM    600  CG  GLN A 139      -9.102 -33.282  -1.818  1.00  0.00      A       
ATOM    601  HN  GLN A 139      -8.720 -32.801  -4.849  1.00  0.00      A       
ATOM    602  HA  GLN A 139      -7.750 -35.451  -4.160  1.00  0.00      A       
ATOM    603  HB2 GLN A 139      -8.429 -35.295  -1.822  1.00  0.00      A       
ATOM    604  HB1 GLN A 139      -7.182 -34.109  -2.184  1.00  0.00      A       
ATOM    605 HE21 GLN A 139      -6.834 -32.268  -1.430  1.00  0.00      A       
ATOM    606 HE22 GLN A 139      -7.036 -30.705  -2.137  1.00  0.00      A       
ATOM    607  HG2 GLN A 139     -10.102 -33.422  -2.200  1.00  0.00      A       
ATOM    608  HG1 GLN A 139      -9.118 -33.348  -0.740  1.00  0.00      A       
ATOM    609  N   GLN A 139      -8.031 -33.461  -4.626  1.00  0.00      A       
ATOM    610  NE2 GLN A 139      -7.372 -31.592  -1.894  1.00  0.00      A       
ATOM    611  O   GLN A 139     -10.508 -34.460  -4.994  1.00  0.00      A       
ATOM    612  OE1 GLN A 139      -9.372 -31.113  -2.795  1.00  0.00      A       
ATOM    613  C   SER A 140     -12.691 -35.385  -3.479  1.00  0.00      A       
ATOM    614  CA  SER A 140     -11.691 -36.532  -3.584  1.00  0.00      A       
ATOM    615  CB  SER A 140     -12.013 -37.602  -2.539  1.00  0.00      A       
ATOM    616  HN  SER A 140      -9.748 -36.476  -2.744  1.00  0.00      A       
ATOM    617  HA  SER A 140     -11.766 -36.969  -4.569  1.00  0.00      A       
ATOM    618  HB2 SER A 140     -11.710 -37.251  -1.564  1.00  0.00      A       
ATOM    619  HB1 SER A 140     -13.076 -37.793  -2.539  1.00  0.00      A       
ATOM    620  HG  SER A 140     -11.208 -39.307  -2.008  1.00  0.00      A       
ATOM    621  N   SER A 140     -10.326 -36.049  -3.411  1.00  0.00      A       
ATOM    622  O   SER A 140     -13.663 -35.323  -4.230  1.00  0.00      A       
ATOM    623  OG  SER A 140     -11.331 -38.812  -2.821  1.00  0.00      A       
ATOM    624  C   ALA A 141     -13.397 -32.469  -3.590  1.00  0.00      A       
ATOM    625  CA  ALA A 141     -13.320 -33.331  -2.335  1.00  0.00      A       
ATOM    626  CB  ALA A 141     -12.840 -32.503  -1.152  1.00  0.00      A       
ATOM    627  HN  ALA A 141     -11.653 -34.582  -1.971  1.00  0.00      A       
ATOM    628  HA  ALA A 141     -14.309 -33.703  -2.105  1.00  0.00      A       
ATOM    629  HB1 ALA A 141     -13.527 -31.688  -0.980  1.00  0.00      A       
ATOM    630  HB2 ALA A 141     -12.794 -33.127  -0.271  1.00  0.00      A       
ATOM    631  HB3 ALA A 141     -11.858 -32.108  -1.365  1.00  0.00      A       
ATOM    632  N   ALA A 141     -12.444 -34.478  -2.539  1.00  0.00      A       
ATOM    633  O   ALA A 141     -14.469 -31.995  -3.965  1.00  0.00      A       
ATOM    634  C   GLY A 142     -10.865 -30.802  -5.654  1.00  0.00      A       
ATOM    635  CA  GLY A 142     -12.213 -31.462  -5.442  1.00  0.00      A       
ATOM    636  HN  GLY A 142     -11.429 -32.672  -3.891  1.00  0.00      A       
ATOM    637  HA2 GLY A 142     -12.431 -32.093  -6.291  1.00  0.00      A       
ATOM    638  HA1 GLY A 142     -12.970 -30.694  -5.373  1.00  0.00      A       
ATOM    639  N   GLY A 142     -12.253 -32.268  -4.236  1.00  0.00      A       
ATOM    640  O   GLY A 142      -9.825 -31.392  -5.361  1.00  0.00      A       
ATOM    641  C   ILE A 143      -9.475 -27.705  -5.410  1.00  0.00      A       
ATOM    642  CA  ILE A 143      -9.652 -28.836  -6.417  1.00  0.00      A       
ATOM    643  CB  ILE A 143      -9.628 -28.249  -7.841  1.00  0.00      A       
ATOM    644  CD1 ILE A 143      -9.247 -30.514  -8.938  1.00  0.00      A       
ATOM    645  CG1 ILE A 143     -10.125 -29.285  -8.851  1.00  0.00      A       
ATOM    646  CG2 ILE A 143      -8.225 -27.783  -8.199  1.00  0.00      A       
ATOM    647  HN  ILE A 143     -11.743 -29.159  -6.379  1.00  0.00      A       
ATOM    648  HA  ILE A 143      -8.824 -29.524  -6.319  1.00  0.00      A       
ATOM    649  HB  ILE A 143     -10.283 -27.392  -7.864  1.00  0.00      A       
ATOM    650 HD11 ILE A 143      -9.076 -30.905  -7.947  1.00  0.00      A       
ATOM    651 HD12 ILE A 143      -9.736 -31.264  -9.542  1.00  0.00      A       
ATOM    652 HD13 ILE A 143      -8.302 -30.250  -9.389  1.00  0.00      A       
ATOM    653 HG12 ILE A 143     -11.116 -29.606  -8.571  1.00  0.00      A       
ATOM    654 HG11 ILE A 143     -10.161 -28.832  -9.832  1.00  0.00      A       
ATOM    655 HG21 ILE A 143      -8.112 -26.743  -7.931  1.00  0.00      A       
ATOM    656 HG22 ILE A 143      -7.501 -28.375  -7.659  1.00  0.00      A       
ATOM    657 HG23 ILE A 143      -8.067 -27.901  -9.261  1.00  0.00      A       
ATOM    658  N   ILE A 143     -10.882 -29.576  -6.166  1.00  0.00      A       
ATOM    659  O   ILE A 143     -10.022 -26.616  -5.582  1.00  0.00      A       
ATOM    660  C   MET A 144      -7.225 -26.135  -3.667  1.00  0.00      A       
ATOM    661  CA  MET A 144      -8.453 -26.973  -3.326  1.00  0.00      A       
ATOM    662  CB  MET A 144      -8.262 -27.652  -1.968  1.00  0.00      A       
ATOM    663  CE  MET A 144      -8.122 -28.967   0.887  1.00  0.00      A       
ATOM    664  CG  MET A 144      -9.566 -27.941  -1.244  1.00  0.00      A       
ATOM    665  HN  MET A 144      -8.296 -28.857  -4.277  1.00  0.00      A       
ATOM    666  HA  MET A 144      -9.315 -26.324  -3.275  1.00  0.00      A       
ATOM    667  HB2 MET A 144      -7.742 -28.587  -2.117  1.00  0.00      A       
ATOM    668  HB1 MET A 144      -7.661 -27.011  -1.340  1.00  0.00      A       
ATOM    669  HE1 MET A 144      -7.692 -29.863   1.311  1.00  0.00      A       
ATOM    670  HE2 MET A 144      -7.367 -28.435   0.328  1.00  0.00      A       
ATOM    671  HE3 MET A 144      -8.493 -28.336   1.681  1.00  0.00      A       
ATOM    672  HG2 MET A 144      -9.813 -27.093  -0.622  1.00  0.00      A       
ATOM    673  HG1 MET A 144     -10.345 -28.085  -1.978  1.00  0.00      A       
ATOM    674  N   MET A 144      -8.705 -27.970  -4.360  1.00  0.00      A       
ATOM    675  O   MET A 144      -6.410 -26.523  -4.504  1.00  0.00      A       
ATOM    676  SD  MET A 144      -9.472 -29.410  -0.203  1.00  0.00      A       
ATOM    677  C   TYR A 145      -5.645 -23.284  -1.997  1.00  0.00      A       
ATOM    678  CA  TYR A 145      -5.972 -24.092  -3.249  1.00  0.00      A       
ATOM    679  CB  TYR A 145      -6.277 -23.148  -4.413  1.00  0.00      A       
ATOM    680  CD1 TYR A 145      -7.939 -21.454  -3.549  1.00  0.00      A       
ATOM    681  CD2 TYR A 145      -8.701 -23.079  -5.118  1.00  0.00      A       
ATOM    682  CE1 TYR A 145      -9.205 -20.904  -3.495  1.00  0.00      A       
ATOM    683  CE2 TYR A 145      -9.970 -22.534  -5.072  1.00  0.00      A       
ATOM    684  CG  TYR A 145      -7.665 -22.549  -4.359  1.00  0.00      A       
ATOM    685  CZ  TYR A 145     -10.217 -21.447  -4.259  1.00  0.00      A       
ATOM    686  HN  TYR A 145      -7.781 -24.731  -2.357  1.00  0.00      A       
ATOM    687  HA  TYR A 145      -5.116 -24.699  -3.506  1.00  0.00      A       
ATOM    688  HB2 TYR A 145      -5.566 -22.336  -4.406  1.00  0.00      A       
ATOM    689  HB1 TYR A 145      -6.186 -23.692  -5.342  1.00  0.00      A       
ATOM    690  HD1 TYR A 145      -7.144 -21.031  -2.952  1.00  0.00      A       
ATOM    691  HD2 TYR A 145      -8.504 -23.930  -5.753  1.00  0.00      A       
ATOM    692  HE1 TYR A 145      -9.399 -20.053  -2.859  1.00  0.00      A       
ATOM    693  HE2 TYR A 145     -10.763 -22.960  -5.669  1.00  0.00      A       
ATOM    694  HH  TYR A 145     -11.947 -21.105  -5.023  1.00  0.00      A       
ATOM    695  N   TYR A 145      -7.099 -24.986  -3.013  1.00  0.00      A       
ATOM    696  O   TYR A 145      -6.537 -22.735  -1.349  1.00  0.00      A       
ATOM    697  OH  TYR A 145     -11.480 -20.903  -4.210  1.00  0.00      A       
ATOM    698  C   ARG A 146      -3.256 -21.161  -0.892  1.00  0.00      A       
ATOM    699  CA  ARG A 146      -3.915 -22.476  -0.488  1.00  0.00      A       
ATOM    700  CB  ARG A 146      -2.936 -23.319   0.331  1.00  0.00      A       
ATOM    701  CD  ARG A 146      -2.212 -25.603   1.089  1.00  0.00      A       
ATOM    702  CG  ARG A 146      -3.187 -24.815   0.229  1.00  0.00      A       
ATOM    703  CZ  ARG A 146      -0.333 -24.181   1.791  1.00  0.00      A       
ATOM    704  HN  ARG A 146      -3.697 -23.675  -2.219  1.00  0.00      A       
ATOM    705  HA  ARG A 146      -4.783 -22.259   0.117  1.00  0.00      A       
ATOM    706  HB2 ARG A 146      -1.932 -23.121  -0.015  1.00  0.00      A       
ATOM    707  HB1 ARG A 146      -3.014 -23.033   1.368  1.00  0.00      A       
ATOM    708  HD2 ARG A 146      -2.526 -25.536   2.120  1.00  0.00      A       
ATOM    709  HD1 ARG A 146      -2.229 -26.636   0.775  1.00  0.00      A       
ATOM    710  HE  ARG A 146      -0.288 -25.454   0.256  1.00  0.00      A       
ATOM    711  HG2 ARG A 146      -4.193 -25.025   0.560  1.00  0.00      A       
ATOM    712  HG1 ARG A 146      -3.073 -25.120  -0.801  1.00  0.00      A       
ATOM    713 HH11 ARG A 146      -2.008 -23.987   2.903  1.00  0.00      A       
ATOM    714 HH12 ARG A 146      -0.676 -22.990   3.387  1.00  0.00      A       
ATOM    715 HH21 ARG A 146       1.473 -24.147   0.884  1.00  0.00      A       
ATOM    716 HH22 ARG A 146       1.303 -23.081   2.237  1.00  0.00      A       
ATOM    717  N   ARG A 146      -4.361 -23.216  -1.663  1.00  0.00      A       
ATOM    718  NE  ARG A 146      -0.847 -25.095   0.976  1.00  0.00      A       
ATOM    719  NH1 ARG A 146      -1.066 -23.677   2.774  1.00  0.00      A       
ATOM    720  NH2 ARG A 146       0.917 -23.769   1.624  1.00  0.00      A       
ATOM    721  O   ARG A 146      -2.519 -21.099  -1.877  1.00  0.00      A       
ATOM    722  C   LYS A 147      -2.704 -18.030   0.893  1.00  0.00      A       
ATOM    723  CA  LYS A 147      -2.959 -18.795  -0.402  1.00  0.00      A       
ATOM    724  CB  LYS A 147      -3.898 -17.991  -1.305  1.00  0.00      A       
ATOM    725  CD  LYS A 147      -4.860 -19.465  -3.097  1.00  0.00      A       
ATOM    726  CE  LYS A 147      -5.331 -19.357  -4.539  1.00  0.00      A       
ATOM    727  CG  LYS A 147      -3.831 -18.397  -2.767  1.00  0.00      A       
ATOM    728  HN  LYS A 147      -4.121 -20.221   0.646  1.00  0.00      A       
ATOM    729  HA  LYS A 147      -2.019 -18.939  -0.912  1.00  0.00      A       
ATOM    730  HB2 LYS A 147      -4.913 -18.128  -0.961  1.00  0.00      A       
ATOM    731  HB1 LYS A 147      -3.641 -16.945  -1.231  1.00  0.00      A       
ATOM    732  HD2 LYS A 147      -4.418 -20.438  -2.947  1.00  0.00      A       
ATOM    733  HD1 LYS A 147      -5.710 -19.348  -2.440  1.00  0.00      A       
ATOM    734  HE2 LYS A 147      -4.510 -19.012  -5.148  1.00  0.00      A       
ATOM    735  HE1 LYS A 147      -5.643 -20.335  -4.877  1.00  0.00      A       
ATOM    736  HG2 LYS A 147      -4.018 -17.529  -3.381  1.00  0.00      A       
ATOM    737  HG1 LYS A 147      -2.844 -18.784  -2.978  1.00  0.00      A       
ATOM    738  HZ1 LYS A 147      -6.294 -17.752  -5.467  1.00  0.00      A       
ATOM    739  HZ2 LYS A 147      -7.350 -18.934  -4.874  1.00  0.00      A       
ATOM    740  HZ3 LYS A 147      -6.593 -17.863  -3.805  1.00  0.00      A       
ATOM    741  N   LYS A 147      -3.526 -20.110  -0.126  1.00  0.00      A       
ATOM    742  NZ  LYS A 147      -6.472 -18.410  -4.681  1.00  0.00      A       
ATOM    743  O   LYS A 147      -3.427 -18.194   1.875  1.00  0.00      A       
ATOM    744  C   SER A 148      -0.076 -15.561   1.797  1.00  0.00      A       
ATOM    745  CA  SER A 148      -1.321 -16.403   2.061  1.00  0.00      A       
ATOM    746  CB  SER A 148      -1.086 -17.317   3.265  1.00  0.00      A       
ATOM    747  HN  SER A 148      -1.133 -17.104   0.072  1.00  0.00      A       
ATOM    748  HA  SER A 148      -2.148 -15.743   2.277  1.00  0.00      A       
ATOM    749  HB2 SER A 148      -0.421 -16.829   3.960  1.00  0.00      A       
ATOM    750  HB1 SER A 148      -2.030 -17.519   3.750  1.00  0.00      A       
ATOM    751  HG  SER A 148      -1.200 -19.163   2.618  1.00  0.00      A       
ATOM    752  N   SER A 148      -1.672 -17.192   0.886  1.00  0.00      A       
ATOM    753  O   SER A 148       0.635 -15.773   0.815  1.00  0.00      A       
ATOM    754  OG  SER A 148      -0.507 -18.547   2.865  1.00  0.00      A       
ATOM    755  C   CYS A 149       2.637 -14.509   2.730  1.00  0.00      A       
ATOM    756  CA  CYS A 149       1.339 -13.728   2.547  1.00  0.00      A       
ATOM    757  CB  CYS A 149       1.267 -12.591   3.569  1.00  0.00      A       
ATOM    758  HN  CYS A 149      -0.423 -14.482   3.446  1.00  0.00      A       
ATOM    759  HA  CYS A 149       1.323 -13.308   1.553  1.00  0.00      A       
ATOM    760  HB2 CYS A 149       0.709 -12.927   4.431  1.00  0.00      A       
ATOM    761  HB1 CYS A 149       2.269 -12.328   3.875  1.00  0.00      A       
ATOM    762  N   CYS A 149       0.181 -14.603   2.682  1.00  0.00      A       
ATOM    763  O   CYS A 149       2.831 -15.182   3.742  1.00  0.00      A       
ATOM    764  SG  CYS A 149       0.462 -11.080   2.945  1.00  0.00      A       
ATOM    765  C   ALA A 150       5.947 -14.135   2.044  1.00  0.00      A       
ATOM    766  CA  ALA A 150       4.801 -15.111   1.796  1.00  0.00      A       
ATOM    767  CB  ALA A 150       5.035 -15.885   0.507  1.00  0.00      A       
ATOM    768  HN  ALA A 150       3.310 -13.863   0.962  1.00  0.00      A       
ATOM    769  HA  ALA A 150       4.763 -15.819   2.611  1.00  0.00      A       
ATOM    770  HB1 ALA A 150       4.936 -16.943   0.700  1.00  0.00      A       
ATOM    771  HB2 ALA A 150       4.305 -15.584  -0.230  1.00  0.00      A       
ATOM    772  HB3 ALA A 150       6.028 -15.678   0.137  1.00  0.00      A       
ATOM    773  N   ALA A 150       3.522 -14.415   1.744  1.00  0.00      A       
ATOM    774  O   ALA A 150       5.743 -12.922   2.089  1.00  0.00      A       
ATOM    775  C   SER A 151       9.437 -14.171   1.452  1.00  0.00      A       
ATOM    776  CA  SER A 151       8.330 -13.850   2.452  1.00  0.00      A       
ATOM    777  CB  SER A 151       8.837 -14.065   3.879  1.00  0.00      A       
ATOM    778  HN  SER A 151       7.250 -15.647   2.157  1.00  0.00      A       
ATOM    779  HA  SER A 151       8.042 -12.816   2.333  1.00  0.00      A       
ATOM    780  HB2 SER A 151       8.944 -15.122   4.065  1.00  0.00      A       
ATOM    781  HB1 SER A 151       9.797 -13.581   3.993  1.00  0.00      A       
ATOM    782  HG  SER A 151       8.429 -13.157   5.567  1.00  0.00      A       
ATOM    783  N   SER A 151       7.152 -14.673   2.204  1.00  0.00      A       
ATOM    784  O   SER A 151       9.361 -15.158   0.721  1.00  0.00      A       
ATOM    785  OG  SER A 151       7.936 -13.522   4.828  1.00  0.00      A       
ATOM    786  C   SER A 152      12.240 -14.880   0.735  1.00  0.00      A       
ATOM    787  CA  SER A 152      11.587 -13.519   0.515  1.00  0.00      A       
ATOM    788  CB  SER A 152      12.620 -12.407   0.705  1.00  0.00      A       
ATOM    789  HN  SER A 152      10.467 -12.559   2.034  1.00  0.00      A       
ATOM    790  HA  SER A 152      11.205 -13.474  -0.494  1.00  0.00      A       
ATOM    791  HB2 SER A 152      12.147 -11.449   0.556  1.00  0.00      A       
ATOM    792  HB1 SER A 152      13.020 -12.459   1.708  1.00  0.00      A       
ATOM    793  HG  SER A 152      13.560 -11.922  -0.944  1.00  0.00      A       
ATOM    794  N   SER A 152      10.465 -13.328   1.427  1.00  0.00      A       
ATOM    795  O   SER A 152      12.227 -15.737  -0.148  1.00  0.00      A       
ATOM    796  OG  SER A 152      13.687 -12.538  -0.219  1.00  0.00      A       
ATOM    797  C   ALA A 153      12.600 -17.520   1.876  1.00  0.00      A       
ATOM    798  CA  ALA A 153      13.469 -16.326   2.257  1.00  0.00      A       
ATOM    799  CB  ALA A 153      13.803 -16.365   3.741  1.00  0.00      A       
ATOM    800  HN  ALA A 153      12.790 -14.349   2.582  1.00  0.00      A       
ATOM    801  HA  ALA A 153      14.396 -16.378   1.703  1.00  0.00      A       
ATOM    802  HB1 ALA A 153      13.252 -17.166   4.213  1.00  0.00      A       
ATOM    803  HB2 ALA A 153      14.862 -16.534   3.868  1.00  0.00      A       
ATOM    804  HB3 ALA A 153      13.531 -15.424   4.196  1.00  0.00      A       
ATOM    805  N   ALA A 153      12.812 -15.070   1.919  1.00  0.00      A       
ATOM    806  O   ALA A 153      13.073 -18.470   1.253  1.00  0.00      A       
ATOM    807  C   ALA A 154      10.243 -18.731   0.448  1.00  0.00      A       
ATOM    808  CA  ALA A 154      10.393 -18.541   1.953  1.00  0.00      A       
ATOM    809  CB  ALA A 154       9.040 -18.259   2.589  1.00  0.00      A       
ATOM    810  HN  ALA A 154      11.010 -16.681   2.750  1.00  0.00      A       
ATOM    811  HA  ALA A 154      10.782 -19.453   2.384  1.00  0.00      A       
ATOM    812  HB1 ALA A 154       9.085 -17.328   3.135  1.00  0.00      A       
ATOM    813  HB2 ALA A 154       8.287 -18.188   1.818  1.00  0.00      A       
ATOM    814  HB3 ALA A 154       8.786 -19.061   3.266  1.00  0.00      A       
ATOM    815  N   ALA A 154      11.328 -17.465   2.256  1.00  0.00      A       
ATOM    816  O   ALA A 154      10.278 -19.855  -0.053  1.00  0.00      A       
ATOM    817  C   CYS A 155      11.038 -18.480  -2.362  1.00  0.00      A       
ATOM    818  CA  CYS A 155       9.917 -17.668  -1.718  1.00  0.00      A       
ATOM    819  CB  CYS A 155       9.904 -16.251  -2.293  1.00  0.00      A       
ATOM    820  HN  CYS A 155      10.055 -16.757   0.187  1.00  0.00      A       
ATOM    821  HA  CYS A 155       8.974 -18.145  -1.936  1.00  0.00      A       
ATOM    822  HB2 CYS A 155       9.484 -15.577  -1.560  1.00  0.00      A       
ATOM    823  HB1 CYS A 155      10.917 -15.950  -2.513  1.00  0.00      A       
ATOM    824  N   CYS A 155      10.074 -17.625  -0.269  1.00  0.00      A       
ATOM    825  O   CYS A 155      10.804 -19.253  -3.292  1.00  0.00      A       
ATOM    826  SG  CYS A 155       8.929 -16.079  -3.823  1.00  0.00      A       
ATOM    827  C   LEU A 156      13.283 -20.514  -2.144  1.00  0.00      A       
ATOM    828  CA  LEU A 156      13.413 -19.014  -2.387  1.00  0.00      A       
ATOM    829  CB  LEU A 156      14.697 -18.490  -1.741  1.00  0.00      A       
ATOM    830  CD1 LEU A 156      16.251 -16.597  -1.210  1.00  0.00      A       
ATOM    831  CD2 LEU A 156      14.651 -16.399  -3.122  1.00  0.00      A       
ATOM    832  CG  LEU A 156      14.872 -16.971  -1.730  1.00  0.00      A       
ATOM    833  HN  LEU A 156      12.379 -17.670  -1.121  1.00  0.00      A       
ATOM    834  HA  LEU A 156      13.457 -18.836  -3.451  1.00  0.00      A       
ATOM    835  HB2 LEU A 156      14.715 -18.832  -0.717  1.00  0.00      A       
ATOM    836  HB1 LEU A 156      15.533 -18.917  -2.276  1.00  0.00      A       
ATOM    837 HD11 LEU A 156      16.517 -17.251  -0.393  1.00  0.00      A       
ATOM    838 HD12 LEU A 156      16.975 -16.699  -2.004  1.00  0.00      A       
ATOM    839 HD13 LEU A 156      16.239 -15.574  -0.863  1.00  0.00      A       
ATOM    840 HD21 LEU A 156      13.617 -16.529  -3.406  1.00  0.00      A       
ATOM    841 HD22 LEU A 156      14.894 -15.347  -3.122  1.00  0.00      A       
ATOM    842 HD23 LEU A 156      15.286 -16.915  -3.828  1.00  0.00      A       
ATOM    843  HG  LEU A 156      14.136 -16.535  -1.068  1.00  0.00      A       
ATOM    844  N   LEU A 156      12.255 -18.299  -1.861  1.00  0.00      A       
ATOM    845  O   LEU A 156      13.638 -21.324  -3.000  1.00  0.00      A       
ATOM    846  C   ILE A 157      11.816 -23.024  -1.702  1.00  0.00      A       
ATOM    847  CA  ILE A 157      12.590 -22.278  -0.619  1.00  0.00      A       
ATOM    848  CB  ILE A 157      11.848 -22.430   0.722  1.00  0.00      A       
ATOM    849  CD1 ILE A 157      13.969 -21.642   1.889  1.00  0.00      A       
ATOM    850  CG1 ILE A 157      12.466 -21.511   1.778  1.00  0.00      A       
ATOM    851  CG2 ILE A 157      11.884 -23.878   1.186  1.00  0.00      A       
ATOM    852  HN  ILE A 157      12.505 -20.184  -0.332  1.00  0.00      A       
ATOM    853  HA  ILE A 157      13.568 -22.725  -0.519  1.00  0.00      A       
ATOM    854  HB  ILE A 157      10.817 -22.151   0.571  1.00  0.00      A       
ATOM    855 HD11 ILE A 157      14.283 -21.358   2.882  1.00  0.00      A       
ATOM    856 HD12 ILE A 157      14.256 -22.666   1.699  1.00  0.00      A       
ATOM    857 HD13 ILE A 157      14.441 -20.996   1.163  1.00  0.00      A       
ATOM    858 HG12 ILE A 157      12.241 -20.486   1.530  1.00  0.00      A       
ATOM    859 HG11 ILE A 157      12.040 -21.746   2.743  1.00  0.00      A       
ATOM    860 HG21 ILE A 157      11.433 -23.954   2.165  1.00  0.00      A       
ATOM    861 HG22 ILE A 157      11.336 -24.494   0.489  1.00  0.00      A       
ATOM    862 HG23 ILE A 157      12.909 -24.215   1.235  1.00  0.00      A       
ATOM    863  N   ILE A 157      12.770 -20.876  -0.973  1.00  0.00      A       
ATOM    864  O   ILE A 157      12.292 -24.021  -2.244  1.00  0.00      A       
ATOM    865  C   ALA A 158      10.532 -23.273  -4.356  1.00  0.00      A       
ATOM    866  CA  ALA A 158       9.783 -23.148  -3.034  1.00  0.00      A       
ATOM    867  CB  ALA A 158       8.505 -22.345  -3.223  1.00  0.00      A       
ATOM    868  HN  ALA A 158      10.297 -21.733  -1.546  1.00  0.00      A       
ATOM    869  HA  ALA A 158       9.511 -24.136  -2.690  1.00  0.00      A       
ATOM    870  HB1 ALA A 158       8.731 -21.290  -3.168  1.00  0.00      A       
ATOM    871  HB2 ALA A 158       8.077 -22.571  -4.188  1.00  0.00      A       
ATOM    872  HB3 ALA A 158       7.800 -22.603  -2.447  1.00  0.00      A       
ATOM    873  N   ALA A 158      10.622 -22.531  -2.013  1.00  0.00      A       
ATOM    874  O   ALA A 158      10.608 -24.356  -4.937  1.00  0.00      A       
ATOM    875  C   SER A 159      12.969 -23.149  -6.052  1.00  0.00      A       
ATOM    876  CA  SER A 159      11.822 -22.144  -6.084  1.00  0.00      A       
ATOM    877  CB  SER A 159      12.365 -20.742  -6.364  1.00  0.00      A       
ATOM    878  HN  SER A 159      10.988 -21.327  -4.318  1.00  0.00      A       
ATOM    879  HA  SER A 159      11.139 -22.421  -6.874  1.00  0.00      A       
ATOM    880  HB2 SER A 159      13.296 -20.606  -5.834  1.00  0.00      A       
ATOM    881  HB1 SER A 159      12.536 -20.630  -7.425  1.00  0.00      A       
ATOM    882  HG  SER A 159      11.699 -19.432  -5.069  1.00  0.00      A       
ATOM    883  N   SER A 159      11.083 -22.159  -4.827  1.00  0.00      A       
ATOM    884  O   SER A 159      12.966 -24.136  -6.788  1.00  0.00      A       
ATOM    885  OG  SER A 159      11.450 -19.746  -5.941  1.00  0.00      A       
ATOM    886  C   ALA A 160      14.668 -25.223  -4.882  1.00  0.00      A       
ATOM    887  CA  ALA A 160      15.104 -23.772  -5.063  1.00  0.00      A       
ATOM    888  CB  ALA A 160      15.975 -23.332  -3.897  1.00  0.00      A       
ATOM    889  HN  ALA A 160      13.897 -22.088  -4.634  1.00  0.00      A       
ATOM    890  HA  ALA A 160      15.689 -23.693  -5.968  1.00  0.00      A       
ATOM    891  HB1 ALA A 160      15.634 -23.811  -2.991  1.00  0.00      A       
ATOM    892  HB2 ALA A 160      17.001 -23.612  -4.087  1.00  0.00      A       
ATOM    893  HB3 ALA A 160      15.911 -22.260  -3.783  1.00  0.00      A       
ATOM    894  N   ALA A 160      13.950 -22.890  -5.194  1.00  0.00      A       
ATOM    895  O   ALA A 160      15.361 -26.147  -5.305  1.00  0.00      A       
ATOM    896  C   GLY A 161      12.566 -27.433  -5.306  1.00  0.00      A       
ATOM    897  CA  GLY A 161      13.007 -26.755  -4.023  1.00  0.00      A       
ATOM    898  HN  GLY A 161      13.004 -24.640  -3.934  1.00  0.00      A       
ATOM    899  HA2 GLY A 161      13.782 -27.349  -3.563  1.00  0.00      A       
ATOM    900  HA1 GLY A 161      12.163 -26.700  -3.351  1.00  0.00      A       
ATOM    901  N   GLY A 161      13.514 -25.415  -4.250  1.00  0.00      A       
ATOM    902  O   GLY A 161      11.595 -27.013  -5.935  1.00  0.00      A       
ATOM    903  C   TYR A 162      11.524 -29.725  -6.881  1.00  0.00      A       
ATOM    904  CA  TYR A 162      12.962 -29.216  -6.913  1.00  0.00      A       
ATOM    905  CB  TYR A 162      13.926 -30.390  -7.094  1.00  0.00      A       
ATOM    906  CD1 TYR A 162      15.320 -31.174  -5.140  1.00  0.00      A       
ATOM    907  CD2 TYR A 162      13.105 -32.028  -5.356  1.00  0.00      A       
ATOM    908  CE1 TYR A 162      15.503 -31.924  -3.995  1.00  0.00      A       
ATOM    909  CE2 TYR A 162      13.279 -32.781  -4.210  1.00  0.00      A       
ATOM    910  CG  TYR A 162      14.120 -31.213  -5.840  1.00  0.00      A       
ATOM    911  CZ  TYR A 162      14.480 -32.726  -3.534  1.00  0.00      A       
ATOM    912  HN  TYR A 162      14.045 -28.769  -5.151  1.00  0.00      A       
ATOM    913  HA  TYR A 162      13.074 -28.539  -7.747  1.00  0.00      A       
ATOM    914  HB2 TYR A 162      13.545 -31.044  -7.863  1.00  0.00      A       
ATOM    915  HB1 TYR A 162      14.891 -30.011  -7.396  1.00  0.00      A       
ATOM    916  HD1 TYR A 162      16.120 -30.546  -5.504  1.00  0.00      A       
ATOM    917  HD2 TYR A 162      12.166 -32.069  -5.889  1.00  0.00      A       
ATOM    918  HE1 TYR A 162      16.443 -31.882  -3.464  1.00  0.00      A       
ATOM    919  HE2 TYR A 162      12.478 -33.408  -3.849  1.00  0.00      A       
ATOM    920  HH  TYR A 162      15.216 -34.230  -2.590  1.00  0.00      A       
ATOM    921  N   TYR A 162      13.282 -28.482  -5.695  1.00  0.00      A       
ATOM    922  O   TYR A 162      10.800 -29.509  -5.909  1.00  0.00      A       
ATOM    923  OH  TYR A 162      14.657 -33.475  -2.393  1.00  0.00      A       
ATOM    924  C   GLN A 163       8.727 -29.843  -7.843  1.00  0.00      A       
ATOM    925  CA  GLN A 163       9.767 -30.940  -8.045  1.00  0.00      A       
ATOM    926  CB  GLN A 163       9.564 -32.049  -7.011  1.00  0.00      A       
ATOM    927  CD  GLN A 163       8.478 -34.314  -6.738  1.00  0.00      A       
ATOM    928  CG  GLN A 163       8.331 -32.900  -7.266  1.00  0.00      A       
ATOM    929  HN  GLN A 163      11.741 -30.539  -8.693  1.00  0.00      A       
ATOM    930  HA  GLN A 163       9.645 -31.356  -9.034  1.00  0.00      A       
ATOM    931  HB2 GLN A 163      10.429 -32.694  -7.018  1.00  0.00      A       
ATOM    932  HB1 GLN A 163       9.468 -31.599  -6.034  1.00  0.00      A       
ATOM    933 HE21 GLN A 163       8.005 -33.705  -4.906  1.00  0.00      A       
ATOM    934 HE22 GLN A 163       8.340 -35.392  -5.074  1.00  0.00      A       
ATOM    935  HG2 GLN A 163       7.483 -32.439  -6.781  1.00  0.00      A       
ATOM    936  HG1 GLN A 163       8.154 -32.946  -8.331  1.00  0.00      A       
ATOM    937  N   GLN A 163      11.118 -30.401  -7.951  1.00  0.00      A       
ATOM    938  NE2 GLN A 163       8.253 -34.488  -5.441  1.00  0.00      A       
ATOM    939  O   GLN A 163       7.666 -30.078  -7.264  1.00  0.00      A       
ATOM    940  OE1 GLN A 163       8.792 -35.239  -7.488  1.00  0.00      A       
ATOM    941  C   SER A 164       6.942 -27.651  -9.134  1.00  0.00      A       
ATOM    942  CA  SER A 164       8.133 -27.508  -8.192  1.00  0.00      A       
ATOM    943  CB  SER A 164       8.873 -26.201  -8.482  1.00  0.00      A       
ATOM    944  HN  SER A 164       9.900 -28.519  -8.775  1.00  0.00      A       
ATOM    945  HA  SER A 164       7.772 -27.489  -7.174  1.00  0.00      A       
ATOM    946  HB2 SER A 164       9.390 -25.877  -7.591  1.00  0.00      A       
ATOM    947  HB1 SER A 164       9.590 -26.365  -9.274  1.00  0.00      A       
ATOM    948  HG  SER A 164       7.493 -24.860  -8.119  1.00  0.00      A       
ATOM    949  N   SER A 164       9.039 -28.643  -8.324  1.00  0.00      A       
ATOM    950  O   SER A 164       5.807 -27.343  -8.770  1.00  0.00      A       
ATOM    951  OG  SER A 164       7.973 -25.184  -8.884  1.00  0.00      A       
ATOM    952  C   PHE A 165       5.107 -29.293 -10.851  1.00  0.00      A       
ATOM    953  CA  PHE A 165       6.161 -28.305 -11.345  1.00  0.00      A       
ATOM    954  CB  PHE A 165       6.761 -28.800 -12.662  1.00  0.00      A       
ATOM    955  CD1 PHE A 165       9.199 -28.411 -13.113  1.00  0.00      A       
ATOM    956  CD2 PHE A 165       7.653 -26.687 -13.680  1.00  0.00      A       
ATOM    957  CE1 PHE A 165      10.243 -27.631 -13.572  1.00  0.00      A       
ATOM    958  CE2 PHE A 165       8.693 -25.902 -14.141  1.00  0.00      A       
ATOM    959  CG  PHE A 165       7.894 -27.949 -13.162  1.00  0.00      A       
ATOM    960  CZ  PHE A 165       9.990 -26.374 -14.085  1.00  0.00      A       
ATOM    961  HN  PHE A 165       8.134 -28.350 -10.579  1.00  0.00      A       
ATOM    962  HA  PHE A 165       5.690 -27.348 -11.510  1.00  0.00      A       
ATOM    963  HB2 PHE A 165       7.136 -29.803 -12.525  1.00  0.00      A       
ATOM    964  HB1 PHE A 165       5.991 -28.808 -13.420  1.00  0.00      A       
ATOM    965  HD1 PHE A 165       9.398 -29.395 -12.710  1.00  0.00      A       
ATOM    966  HD2 PHE A 165       6.639 -26.315 -13.723  1.00  0.00      A       
ATOM    967  HE1 PHE A 165      11.256 -28.003 -13.527  1.00  0.00      A       
ATOM    968  HE2 PHE A 165       8.493 -24.920 -14.542  1.00  0.00      A       
ATOM    969  HZ  PHE A 165      10.804 -25.763 -14.445  1.00  0.00      A       
ATOM    970  N   PHE A 165       7.209 -28.121 -10.348  1.00  0.00      A       
ATOM    971  O   PHE A 165       5.226 -29.849  -9.759  1.00  0.00      A       
ATOM    972  C   CYS A 166       2.149 -30.758 -12.530  1.00  0.00      A       
ATOM    973  CA  CYS A 166       3.001 -30.423 -11.309  1.00  0.00      A       
ATOM    974  CB  CYS A 166       2.124 -29.817 -10.212  1.00  0.00      A       
ATOM    975  HN  CYS A 166       4.038 -29.031 -12.520  1.00  0.00      A       
ATOM    976  HA  CYS A 166       3.449 -31.332 -10.938  1.00  0.00      A       
ATOM    977  HB2 CYS A 166       1.220 -30.401 -10.120  1.00  0.00      A       
ATOM    978  HB1 CYS A 166       2.661 -29.845  -9.275  1.00  0.00      A       
ATOM    979  N   CYS A 166       4.077 -29.504 -11.662  1.00  0.00      A       
ATOM    980  O   CYS A 166       2.445 -30.326 -13.644  1.00  0.00      A       
ATOM    981  SG  CYS A 166       1.635 -28.089 -10.520  1.00  0.00      A       
ATOM    982  C   SER A 167      -1.263 -31.728 -12.994  1.00  0.00      A       
ATOM    983  CA  SER A 167       0.196 -31.926 -13.394  1.00  0.00      A       
ATOM    984  CB  SER A 167       0.438 -33.388 -13.774  1.00  0.00      A       
ATOM    985  HN  SER A 167       0.906 -31.843 -11.401  1.00  0.00      A       
ATOM    986  HA  SER A 167       0.412 -31.301 -14.247  1.00  0.00      A       
ATOM    987  HB2 SER A 167       1.469 -33.643 -13.578  1.00  0.00      A       
ATOM    988  HB1 SER A 167      -0.208 -34.023 -13.184  1.00  0.00      A       
ATOM    989  HG  SER A 167       0.446 -34.496 -15.390  1.00  0.00      A       
ATOM    990  N   SER A 167       1.090 -31.530 -12.311  1.00  0.00      A       
ATOM    991  O   SER A 167      -1.651 -31.929 -11.843  1.00  0.00      A       
ATOM    992  OG  SER A 167       0.167 -33.610 -15.147  1.00  0.00      A       
ATOM    993  C   PRO A 168      -4.289 -32.383 -13.492  1.00  0.00      A       
ATOM    994  CA  PRO A 168      -3.522 -31.089 -13.742  1.00  0.00      A       
ATOM    995  CB  PRO A 168      -3.984 -30.438 -15.048  1.00  0.00      A       
ATOM    996  CD  PRO A 168      -1.699 -31.064 -15.362  1.00  0.00      A       
ATOM    997  CG  PRO A 168      -3.015 -30.916 -16.074  1.00  0.00      A       
ATOM    998  HA  PRO A 168      -3.688 -30.408 -12.920  1.00  0.00      A       
ATOM    999  HB2 PRO A 168      -4.991 -30.757 -15.275  1.00  0.00      A       
ATOM   1000  HB1 PRO A 168      -3.955 -29.363 -14.948  1.00  0.00      A       
ATOM   1001  HD2 PRO A 168      -1.143 -31.897 -15.767  1.00  0.00      A       
ATOM   1002  HD1 PRO A 168      -1.124 -30.153 -15.437  1.00  0.00      A       
ATOM   1003  HG2 PRO A 168      -3.338 -31.867 -16.468  1.00  0.00      A       
ATOM   1004  HG1 PRO A 168      -2.932 -30.187 -16.867  1.00  0.00      A       
ATOM   1005  N   PRO A 168      -2.092 -31.323 -13.967  1.00  0.00      A       
ATOM   1006  O   PRO A 168      -5.260 -32.404 -12.737  1.00  0.00      A       
ATOM   1007  C   GLY A 169      -3.720 -35.684 -13.066  1.00  0.00      A       
ATOM   1008  CA  GLY A 169      -4.503 -34.745 -13.962  1.00  0.00      A       
ATOM   1009  HN  GLY A 169      -3.067 -33.386 -14.720  1.00  0.00      A       
ATOM   1010  HA2 GLY A 169      -5.480 -34.583 -13.532  1.00  0.00      A       
ATOM   1011  HA1 GLY A 169      -4.619 -35.206 -14.932  1.00  0.00      A       
ATOM   1012  N   GLY A 169      -3.846 -33.462 -14.130  1.00  0.00      A       
ATOM   1013  O   GLY A 169      -3.320 -36.769 -13.489  1.00  0.00      A       
ATOM   1014  C   LYS A 170      -3.321 -35.901  -9.456  1.00  0.00      A       
ATOM   1015  CA  LYS A 170      -2.760 -36.077 -10.864  1.00  0.00      A       
ATOM   1016  CB  LYS A 170      -1.277 -35.702 -10.884  1.00  0.00      A       
ATOM   1017  CD  LYS A 170      -0.485 -37.845  -9.841  1.00  0.00      A       
ATOM   1018  CE  LYS A 170       0.389 -38.345 -10.982  1.00  0.00      A       
ATOM   1019  CG  LYS A 170      -0.475 -36.328  -9.756  1.00  0.00      A       
ATOM   1020  HN  LYS A 170      -3.845 -34.392 -11.545  1.00  0.00      A       
ATOM   1021  HA  LYS A 170      -2.865 -37.112 -11.153  1.00  0.00      A       
ATOM   1022  HB2 LYS A 170      -0.849 -36.022 -11.823  1.00  0.00      A       
ATOM   1023  HB1 LYS A 170      -1.189 -34.627 -10.807  1.00  0.00      A       
ATOM   1024  HD2 LYS A 170      -0.112 -38.251  -8.913  1.00  0.00      A       
ATOM   1025  HD1 LYS A 170      -1.499 -38.182 -10.002  1.00  0.00      A       
ATOM   1026  HE2 LYS A 170       0.263 -39.413 -11.072  1.00  0.00      A       
ATOM   1027  HE1 LYS A 170       0.072 -37.866 -11.896  1.00  0.00      A       
ATOM   1028  HG2 LYS A 170       0.546 -35.981  -9.817  1.00  0.00      A       
ATOM   1029  HG1 LYS A 170      -0.904 -36.026  -8.811  1.00  0.00      A       
ATOM   1030  HZ1 LYS A 170       2.422 -38.764 -11.211  1.00  0.00      A       
ATOM   1031  HZ2 LYS A 170       2.067 -37.111 -11.142  1.00  0.00      A       
ATOM   1032  HZ3 LYS A 170       2.034 -38.043  -9.731  1.00  0.00      A       
ATOM   1033  N   LYS A 170      -3.500 -35.267 -11.824  1.00  0.00      A       
ATOM   1034  NZ  LYS A 170       1.829 -38.045 -10.750  1.00  0.00      A       
ATOM   1035  O   LYS A 170      -3.462 -34.778  -8.969  1.00  0.00      A       
ATOM   1036  C   LEU A 171      -3.310 -36.132  -6.536  1.00  0.00      A       
ATOM   1037  CA  LEU A 171      -4.181 -36.984  -7.453  1.00  0.00      A       
ATOM   1038  CB  LEU A 171      -4.293 -38.404  -6.894  1.00  0.00      A       
ATOM   1039  CD1 LEU A 171      -5.850 -40.086  -5.880  1.00  0.00      A       
ATOM   1040  CD2 LEU A 171      -4.923 -38.237  -4.473  1.00  0.00      A       
ATOM   1041  CG  LEU A 171      -5.398 -38.634  -5.863  1.00  0.00      A       
ATOM   1042  HN  LEU A 171      -3.502 -37.881  -9.246  1.00  0.00      A       
ATOM   1043  HA  LEU A 171      -5.167 -36.546  -7.502  1.00  0.00      A       
ATOM   1044  HB2 LEU A 171      -4.469 -39.072  -7.723  1.00  0.00      A       
ATOM   1045  HB1 LEU A 171      -3.349 -38.651  -6.429  1.00  0.00      A       
ATOM   1046 HD11 LEU A 171      -5.002 -40.724  -6.078  1.00  0.00      A       
ATOM   1047 HD12 LEU A 171      -6.276 -40.341  -4.921  1.00  0.00      A       
ATOM   1048 HD13 LEU A 171      -6.592 -40.223  -6.652  1.00  0.00      A       
ATOM   1049 HD21 LEU A 171      -5.308 -37.259  -4.226  1.00  0.00      A       
ATOM   1050 HD22 LEU A 171      -5.278 -38.958  -3.752  1.00  0.00      A       
ATOM   1051 HD23 LEU A 171      -3.843 -38.213  -4.456  1.00  0.00      A       
ATOM   1052  HG  LEU A 171      -6.250 -38.017  -6.115  1.00  0.00      A       
ATOM   1053  N   LEU A 171      -3.637 -37.016  -8.806  1.00  0.00      A       
ATOM   1054  O   LEU A 171      -3.809 -35.270  -5.814  1.00  0.00      A       
ATOM   1055  C   ASN A 172      -0.522 -34.419  -6.495  1.00  0.00      A       
ATOM   1056  CA  ASN A 172      -1.063 -35.631  -5.744  1.00  0.00      A       
ATOM   1057  CB  ASN A 172       0.094 -36.534  -5.310  1.00  0.00      A       
ATOM   1058  CG  ASN A 172       0.753 -36.055  -4.031  1.00  0.00      A       
ATOM   1059  HN  ASN A 172      -1.665 -37.078  -7.167  1.00  0.00      A       
ATOM   1060  HA  ASN A 172      -1.591 -35.291  -4.866  1.00  0.00      A       
ATOM   1061  HB2 ASN A 172      -0.280 -37.534  -5.146  1.00  0.00      A       
ATOM   1062  HB1 ASN A 172       0.839 -36.556  -6.091  1.00  0.00      A       
ATOM   1063 HD21 ASN A 172      -0.813 -36.664  -2.967  1.00  0.00      A       
ATOM   1064 HD22 ASN A 172       0.469 -35.935  -2.067  1.00  0.00      A       
ATOM   1065  N   ASN A 172      -2.004 -36.378  -6.571  1.00  0.00      A       
ATOM   1066  ND2 ASN A 172       0.067 -36.237  -2.908  1.00  0.00      A       
ATOM   1067  O   ASN A 172       0.677 -34.143  -6.468  1.00  0.00      A       
ATOM   1068  OD1 ASN A 172       1.865 -35.527  -4.053  1.00  0.00      A       
ATOM   1069  C   SER A 173      -0.680 -31.359  -6.994  1.00  0.00      A       
ATOM   1070  CA  SER A 173      -1.027 -32.516  -7.926  1.00  0.00      A       
ATOM   1071  CB  SER A 173      -2.155 -32.101  -8.874  1.00  0.00      A       
ATOM   1072  HN  SER A 173      -2.357 -33.968  -7.149  1.00  0.00      A       
ATOM   1073  HA  SER A 173      -0.154 -32.768  -8.508  1.00  0.00      A       
ATOM   1074  HB2 SER A 173      -2.026 -31.066  -9.151  1.00  0.00      A       
ATOM   1075  HB1 SER A 173      -2.121 -32.718  -9.760  1.00  0.00      A       
ATOM   1076  HG  SER A 173      -4.011 -32.725  -8.852  1.00  0.00      A       
ATOM   1077  N   SER A 173      -1.415 -33.697  -7.165  1.00  0.00      A       
ATOM   1078  O   SER A 173      -1.487 -30.454  -6.781  1.00  0.00      A       
ATOM   1079  OG  SER A 173      -3.422 -32.255  -8.258  1.00  0.00      A       
ATOM   1080  C   VAL A 174       1.781 -29.285  -6.275  1.00  0.00      A       
ATOM   1081  CA  VAL A 174       0.984 -30.351  -5.531  1.00  0.00      A       
ATOM   1082  CB  VAL A 174       1.854 -30.931  -4.401  1.00  0.00      A       
ATOM   1083  CG1 VAL A 174       2.281 -29.834  -3.438  1.00  0.00      A       
ATOM   1084  CG2 VAL A 174       1.107 -32.035  -3.667  1.00  0.00      A       
ATOM   1085  HN  VAL A 174       1.126 -32.143  -6.648  1.00  0.00      A       
ATOM   1086  HA  VAL A 174       0.114 -29.891  -5.087  1.00  0.00      A       
ATOM   1087  HB  VAL A 174       2.743 -31.359  -4.841  1.00  0.00      A       
ATOM   1088 HG11 VAL A 174       3.153 -29.330  -3.830  1.00  0.00      A       
ATOM   1089 HG12 VAL A 174       1.476 -29.123  -3.323  1.00  0.00      A       
ATOM   1090 HG13 VAL A 174       2.518 -30.269  -2.478  1.00  0.00      A       
ATOM   1091 HG21 VAL A 174       1.683 -32.947  -3.706  1.00  0.00      A       
ATOM   1092 HG22 VAL A 174       0.960 -31.746  -2.637  1.00  0.00      A       
ATOM   1093 HG23 VAL A 174       0.148 -32.194  -4.137  1.00  0.00      A       
ATOM   1094  N   VAL A 174       0.528 -31.396  -6.440  1.00  0.00      A       
ATOM   1095  O   VAL A 174       2.781 -29.585  -6.928  1.00  0.00      A       
ATOM   1096  C   CYS A 175       2.324 -25.815  -5.840  1.00  0.00      A       
ATOM   1097  CA  CYS A 175       2.003 -26.927  -6.835  1.00  0.00      A       
ATOM   1098  CB  CYS A 175       1.129 -26.378  -7.965  1.00  0.00      A       
ATOM   1099  HN  CYS A 175       0.529 -27.862  -5.637  1.00  0.00      A       
ATOM   1100  HA  CYS A 175       2.926 -27.297  -7.253  1.00  0.00      A       
ATOM   1101  HB2 CYS A 175       0.320 -25.803  -7.538  1.00  0.00      A       
ATOM   1102  HB1 CYS A 175       1.728 -25.735  -8.593  1.00  0.00      A       
ATOM   1103  N   CYS A 175       1.332 -28.039  -6.172  1.00  0.00      A       
ATOM   1104  O   CYS A 175       1.506 -25.479  -4.983  1.00  0.00      A       
ATOM   1105  SG  CYS A 175       0.394 -27.663  -9.027  1.00  0.00      A       
ATOM   1106  C   ILE A 176       4.592 -23.036  -5.860  1.00  0.00      A       
ATOM   1107  CA  ILE A 176       3.948 -24.174  -5.075  1.00  0.00      A       
ATOM   1108  CB  ILE A 176       4.947 -24.681  -4.017  1.00  0.00      A       
ATOM   1109  CD1 ILE A 176       5.258 -26.764  -2.588  1.00  0.00      A       
ATOM   1110  CG1 ILE A 176       4.288 -25.736  -3.126  1.00  0.00      A       
ATOM   1111  CG2 ILE A 176       5.466 -23.522  -3.180  1.00  0.00      A       
ATOM   1112  HN  ILE A 176       4.127 -25.559  -6.664  1.00  0.00      A       
ATOM   1113  HA  ILE A 176       3.075 -23.795  -4.563  1.00  0.00      A       
ATOM   1114  HB  ILE A 176       5.785 -25.126  -4.531  1.00  0.00      A       
ATOM   1115 HD11 ILE A 176       4.817 -27.266  -1.740  1.00  0.00      A       
ATOM   1116 HD12 ILE A 176       5.481 -27.487  -3.359  1.00  0.00      A       
ATOM   1117 HD13 ILE A 176       6.170 -26.273  -2.282  1.00  0.00      A       
ATOM   1118 HG12 ILE A 176       3.823 -25.247  -2.285  1.00  0.00      A       
ATOM   1119 HG11 ILE A 176       3.533 -26.257  -3.697  1.00  0.00      A       
ATOM   1120 HG21 ILE A 176       6.103 -23.901  -2.395  1.00  0.00      A       
ATOM   1121 HG22 ILE A 176       6.031 -22.848  -3.808  1.00  0.00      A       
ATOM   1122 HG23 ILE A 176       4.633 -22.992  -2.743  1.00  0.00      A       
ATOM   1123  N   ILE A 176       3.520 -25.248  -5.961  1.00  0.00      A       
ATOM   1124  O   ILE A 176       5.376 -23.269  -6.780  1.00  0.00      A       
ATOM   1125  C   SER A 177       4.350 -19.349  -5.464  1.00  0.00      A       
ATOM   1126  CA  SER A 177       4.798 -20.629  -6.162  1.00  0.00      A       
ATOM   1127  CB  SER A 177       4.359 -20.605  -7.627  1.00  0.00      A       
ATOM   1128  HN  SER A 177       3.624 -21.683  -4.750  1.00  0.00      A       
ATOM   1129  HA  SER A 177       5.875 -20.691  -6.119  1.00  0.00      A       
ATOM   1130  HB2 SER A 177       4.565 -21.564  -8.078  1.00  0.00      A       
ATOM   1131  HB1 SER A 177       3.299 -20.402  -7.679  1.00  0.00      A       
ATOM   1132  HG  SER A 177       5.057 -19.826  -9.284  1.00  0.00      A       
ATOM   1133  N   SER A 177       4.255 -21.804  -5.491  1.00  0.00      A       
ATOM   1134  O   SER A 177       3.301 -19.314  -4.820  1.00  0.00      A       
ATOM   1135  OG  SER A 177       5.052 -19.602  -8.351  1.00  0.00      A       
ATOM   1136  C   CYS A 178       4.909 -15.887  -6.005  1.00  0.00      A       
ATOM   1137  CA  CYS A 178       4.841 -17.015  -4.979  1.00  0.00      A       
ATOM   1138  CB  CYS A 178       5.808 -16.731  -3.828  1.00  0.00      A       
ATOM   1139  HN  CYS A 178       5.976 -18.388  -6.122  1.00  0.00      A       
ATOM   1140  HA  CYS A 178       3.837 -17.069  -4.588  1.00  0.00      A       
ATOM   1141  HB2 CYS A 178       5.831 -15.667  -3.641  1.00  0.00      A       
ATOM   1142  HB1 CYS A 178       5.459 -17.240  -2.941  1.00  0.00      A       
ATOM   1143  N   CYS A 178       5.153 -18.298  -5.596  1.00  0.00      A       
ATOM   1144  O   CYS A 178       5.328 -16.094  -7.144  1.00  0.00      A       
ATOM   1145  SG  CYS A 178       7.519 -17.274  -4.142  1.00  0.00      A       
ATOM   1146  C   CYS A 179       4.999 -12.292  -5.731  1.00  0.00      A       
ATOM   1147  CA  CYS A 179       4.509 -13.532  -6.473  1.00  0.00      A       
ATOM   1148  CB  CYS A 179       3.111 -13.281  -7.041  1.00  0.00      A       
ATOM   1149  HN  CYS A 179       4.173 -14.591  -4.671  1.00  0.00      A       
ATOM   1150  HA  CYS A 179       5.187 -13.741  -7.286  1.00  0.00      A       
ATOM   1151  HB2 CYS A 179       2.523 -12.749  -6.308  1.00  0.00      A       
ATOM   1152  HB1 CYS A 179       3.197 -12.678  -7.933  1.00  0.00      A       
ATOM   1153  N   CYS A 179       4.496 -14.694  -5.592  1.00  0.00      A       
ATOM   1154  O   CYS A 179       4.824 -12.172  -4.519  1.00  0.00      A       
ATOM   1155  SG  CYS A 179       2.204 -14.798  -7.482  1.00  0.00      A       
ATOM   1156  C   ASN A 180       5.197  -8.968  -6.171  1.00  0.00      A       
ATOM   1157  CA  ASN A 180       6.128 -10.141  -5.880  1.00  0.00      A       
ATOM   1158  CB  ASN A 180       7.528  -9.841  -6.419  1.00  0.00      A       
ATOM   1159  CG  ASN A 180       8.564 -10.830  -5.920  1.00  0.00      A       
ATOM   1160  HN  ASN A 180       5.722 -11.525  -7.429  1.00  0.00      A       
ATOM   1161  HA  ASN A 180       6.186 -10.283  -4.811  1.00  0.00      A       
ATOM   1162  HB2 ASN A 180       7.509  -9.883  -7.498  1.00  0.00      A       
ATOM   1163  HB1 ASN A 180       7.823  -8.850  -6.106  1.00  0.00      A       
ATOM   1164 HD21 ASN A 180       9.758  -9.339  -5.368  1.00  0.00      A       
ATOM   1165 HD22 ASN A 180      10.358 -10.932  -5.071  1.00  0.00      A       
ATOM   1166  N   ASN A 180       5.613 -11.372  -6.468  1.00  0.00      A       
ATOM   1167  ND2 ASN A 180       9.672 -10.315  -5.400  1.00  0.00      A       
ATOM   1168  O   ASN A 180       5.350  -7.883  -5.608  1.00  0.00      A       
ATOM   1169  OD1 ASN A 180       8.369 -12.043  -6.001  1.00  0.00      A       
ATOM   1170  C   THR A 181       2.061  -8.174  -6.498  1.00  0.00      A       
ATOM   1171  CA  THR A 181       3.273  -8.155  -7.422  1.00  0.00      A       
ATOM   1172  CB  THR A 181       2.798  -8.319  -8.878  1.00  0.00      A       
ATOM   1173  CG2 THR A 181       3.780  -7.673  -9.843  1.00  0.00      A       
ATOM   1174  HN  THR A 181       4.159 -10.077  -7.470  1.00  0.00      A       
ATOM   1175  HA  THR A 181       3.768  -7.199  -7.332  1.00  0.00      A       
ATOM   1176  HB  THR A 181       1.839  -7.833  -8.984  1.00  0.00      A       
ATOM   1177  HG1 THR A 181       2.333  -9.801 -10.093  1.00  0.00      A       
ATOM   1178 HG21 THR A 181       3.575  -6.615  -9.912  1.00  0.00      A       
ATOM   1179 HG22 THR A 181       4.788  -7.821  -9.485  1.00  0.00      A       
ATOM   1180 HG23 THR A 181       3.675  -8.124 -10.819  1.00  0.00      A       
ATOM   1181  N   THR A 181       4.229  -9.192  -7.055  1.00  0.00      A       
ATOM   1182  O   THR A 181       1.722  -9.195  -5.899  1.00  0.00      A       
ATOM   1183  OG1 THR A 181       2.655  -9.708  -9.193  1.00  0.00      A       
ATOM   1184  C   PRO A 182      -1.001  -7.634  -6.086  1.00  0.00      A       
ATOM   1185  CA  PRO A 182       0.201  -6.878  -5.531  1.00  0.00      A       
ATOM   1186  CB  PRO A 182      -0.064  -5.370  -5.541  1.00  0.00      A       
ATOM   1187  CD  PRO A 182       1.735  -5.763  -7.065  1.00  0.00      A       
ATOM   1188  CG  PRO A 182       0.538  -4.888  -6.815  1.00  0.00      A       
ATOM   1189  HA  PRO A 182       0.395  -7.204  -4.520  1.00  0.00      A       
ATOM   1190  HB2 PRO A 182      -1.129  -5.190  -5.513  1.00  0.00      A       
ATOM   1191  HB1 PRO A 182       0.407  -4.913  -4.684  1.00  0.00      A       
ATOM   1192  HD2 PRO A 182       1.870  -5.926  -8.124  1.00  0.00      A       
ATOM   1193  HD1 PRO A 182       2.622  -5.321  -6.634  1.00  0.00      A       
ATOM   1194  HG2 PRO A 182      -0.174  -4.989  -7.620  1.00  0.00      A       
ATOM   1195  HG1 PRO A 182       0.843  -3.857  -6.710  1.00  0.00      A       
ATOM   1196  N   PRO A 182       1.389  -7.019  -6.379  1.00  0.00      A       
ATOM   1197  O   PRO A 182      -1.188  -7.718  -7.301  1.00  0.00      A       
ATOM   1198  C   LEU A 183      -2.659  -9.955  -6.669  1.00  0.00      A       
ATOM   1199  CA  LEU A 183      -2.999  -8.932  -5.590  1.00  0.00      A       
ATOM   1200  CB  LEU A 183      -4.082  -7.979  -6.098  1.00  0.00      A       
ATOM   1201  CD1 LEU A 183      -5.373  -5.841  -5.886  1.00  0.00      A       
ATOM   1202  CD2 LEU A 183      -4.203  -6.795  -3.892  1.00  0.00      A       
ATOM   1203  CG  LEU A 183      -4.159  -6.619  -5.403  1.00  0.00      A       
ATOM   1204  HN  LEU A 183      -1.612  -8.082  -4.236  1.00  0.00      A       
ATOM   1205  HA  LEU A 183      -3.370  -9.455  -4.721  1.00  0.00      A       
ATOM   1206  HB2 LEU A 183      -3.902  -7.803  -7.148  1.00  0.00      A       
ATOM   1207  HB1 LEU A 183      -5.037  -8.469  -5.976  1.00  0.00      A       
ATOM   1208 HD11 LEU A 183      -5.683  -5.145  -5.121  1.00  0.00      A       
ATOM   1209 HD12 LEU A 183      -5.118  -5.297  -6.784  1.00  0.00      A       
ATOM   1210 HD13 LEU A 183      -6.180  -6.526  -6.098  1.00  0.00      A       
ATOM   1211 HD21 LEU A 183      -4.504  -5.866  -3.430  1.00  0.00      A       
ATOM   1212 HD22 LEU A 183      -4.913  -7.569  -3.640  1.00  0.00      A       
ATOM   1213 HD23 LEU A 183      -3.224  -7.074  -3.533  1.00  0.00      A       
ATOM   1214  HG  LEU A 183      -3.276  -6.046  -5.648  1.00  0.00      A       
ATOM   1215  N   LEU A 183      -1.813  -8.183  -5.190  1.00  0.00      A       
ATOM   1216  O   LEU A 183      -3.263  -9.966  -7.742  1.00  0.00      A       
ATOM   1217  C   CYS A 184      -2.345 -12.913  -7.477  1.00  0.00      A       
ATOM   1218  CA  CYS A 184      -1.268 -11.843  -7.322  1.00  0.00      A       
ATOM   1219  CB  CYS A 184       0.041 -12.485  -6.858  1.00  0.00      A       
ATOM   1220  HN  CYS A 184      -1.244 -10.756  -5.505  1.00  0.00      A       
ATOM   1221  HA  CYS A 184      -1.108 -11.370  -8.278  1.00  0.00      A       
ATOM   1222  HB2 CYS A 184       0.857 -11.807  -7.060  1.00  0.00      A       
ATOM   1223  HB1 CYS A 184      -0.013 -12.669  -5.795  1.00  0.00      A       
ATOM   1224  N   CYS A 184      -1.689 -10.815  -6.378  1.00  0.00      A       
ATOM   1225  O   CYS A 184      -2.568 -13.429  -8.570  1.00  0.00      A       
ATOM   1226  SG  CYS A 184       0.423 -14.068  -7.676  1.00  0.00      A       
ATOM   1227  C   ASN A 185      -5.417 -13.616  -6.700  1.00  0.00      A       
ATOM   1228  CA  ASN A 185      -4.064 -14.247  -6.386  1.00  0.00      A       
ATOM   1229  CB  ASN A 185      -4.126 -14.967  -5.037  1.00  0.00      A       
ATOM   1230  CG  ASN A 185      -2.779 -15.010  -4.343  1.00  0.00      A       
ATOM   1231  HN  ASN A 185      -2.787 -12.792  -5.530  1.00  0.00      A       
ATOM   1232  HA  ASN A 185      -3.827 -14.965  -7.157  1.00  0.00      A       
ATOM   1233  HB2 ASN A 185      -4.825 -14.454  -4.393  1.00  0.00      A       
ATOM   1234  HB1 ASN A 185      -4.463 -15.981  -5.192  1.00  0.00      A       
ATOM   1235 HD21 ASN A 185      -3.637 -14.588  -2.599  1.00  0.00      A       
ATOM   1236 HD22 ASN A 185      -1.922 -14.795  -2.562  1.00  0.00      A       
ATOM   1237  N   ASN A 185      -3.010 -13.239  -6.373  1.00  0.00      A       
ATOM   1238  ND2 ASN A 185      -2.779 -14.774  -3.036  1.00  0.00      A       
ATOM   1239  OT1 ASN A 185      -5.803 -12.618  -6.092  1.00  0.00      A       
ATOM   1240  OD1 ASN A 185      -1.750 -15.253  -4.974  1.00  0.00      A       
END


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