REMARK ID 702111 DOMAINID 692423 MODEL 1 ECAD DECA ADEC CADE
MODEL     1
REMARK    Rerank model01.pdb score: 130.636
SSBOND     CYS A    7    CYS A   13                                       2.03  
SSBOND     CYS A   12    CYS A   42                                       2.09  
SSBOND     CYS A   25    CYS A   30                                       2.02  
SSBOND     CYS A   64    CYS A   75                                       2.19  
SSBOND     CYS A   87    CYS A   92                                       2.03  
SSBOND     CYS A  127    CYS A  133                                       2.30  
SSBOND     CYS A  138    CYS A  143                                       2.13  
SSBOND     CYS A  155    CYS A  185                                       2.02  
SSBOND     CYS A  172    CYS A  201                                       2.02  
SSBOND     CYS A  179    CYS A  184                                       2.03  
SSBOND     CYS A  195    CYS A  206                                       2.06  
SSBOND     CYS A  213    CYS A  247                                       2.03  
SSBOND     CYS A  223    CYS A  225                                       2.06  
SSBOND     CYS A  230    CYS A  242                                       2.04  
ATOM      1  N   GLU A   1       4.903  -4.182  10.841  1.00 26.230          N  
ATOM      2  CA  GLU A   1       5.677  -4.038  12.070  1.00 26.160          C  
ATOM      3  C   GLU A   1       7.182  -4.067  11.796  1.00 26.160          C  
ATOM      4  O   GLU A   1       7.745  -5.104  11.423  1.00 26.370          O  
ATOM      5  CB  GLU A   1       5.299  -5.139  13.075  1.00 36.650          C  
ATOM      6  CG  GLU A   1       6.008  -5.043  14.427  1.00 36.650          C  
ATOM      7  CD  GLU A   1       5.605  -6.126  15.387  1.00 36.650          C  
ATOM      8  OE1 GLU A   1       4.793  -6.939  15.026  1.00 36.650          O  
ATOM      9  OE2 GLU A   1       6.110  -6.134  16.483  1.00 36.650          O  
ATOM     10 1H   GLU A   1       4.101  -3.558  10.893  1.00 31.480          H  
ATOM     11 2H   GLU A   1       5.452  -3.931  10.024  1.00 31.480          H  
ATOM     12 3H   GLU A   1       4.577  -5.130  10.742  1.00 31.480          H  
ATOM     13  HA  GLU A   1       5.427  -3.073  12.511  1.00 31.390          H  
ATOM     14 1HB  GLU A   1       4.224  -5.100  13.260  1.00 43.980          H  
ATOM     15 2HB  GLU A   1       5.523  -6.115  12.646  1.00 43.980          H  
ATOM     16 1HG  GLU A   1       7.064  -5.113  14.270  1.00 43.980          H  
ATOM     17 2HG  GLU A   1       5.795  -4.070  14.870  1.00 43.980          H  
ATOM     18  N   CYS A   2       7.840  -2.941  12.097  1.00 26.040          N  
ATOM     19  CA  CYS A   2       9.271  -2.702  11.858  1.00 26.110          C  
ATOM     20  C   CYS A   2      10.244  -3.611  12.602  1.00 26.400          C  
ATOM     21  O   CYS A   2      11.442  -3.580  12.344  1.00 26.530          O  
ATOM     22  CB  CYS A   2       9.596  -1.266  12.203  1.00 36.530          C  
ATOM     23  SG  CYS A   2       8.833  -0.109  11.095  1.00 36.530          S  
ATOM     24  H   CYS A   2       7.291  -2.161  12.445  1.00 31.250          H  
ATOM     25  HA  CYS A   2       9.448  -2.832  10.789  1.00 31.330          H  
ATOM     26 1HB  CYS A   2       9.265  -1.038  13.215  1.00 43.830          H  
ATOM     27 2HB  CYS A   2      10.652  -1.127  12.179  1.00 43.830          H  
ATOM     28  HG  CYS A   2       9.780   0.833  11.172  1.00 43.830          H  
ATOM     29  N   ALA A   3       9.733  -4.397  13.538  1.00 26.600          N  
ATOM     30  CA  ALA A   3      10.529  -5.374  14.262  1.00 26.970          C  
ATOM     31  C   ALA A   3      11.121  -6.396  13.289  1.00 26.830          C  
ATOM     32  O   ALA A   3      12.167  -6.985  13.557  1.00 27.160          O  
ATOM     33  CB  ALA A   3       9.687  -6.086  15.305  1.00 37.610          C  
ATOM     34  H   ALA A   3       8.744  -4.334  13.725  1.00 31.920          H  
ATOM     35  HA  ALA A   3      11.349  -4.850  14.753  1.00 32.360          H  
ATOM     36 1HB  ALA A   3      10.309  -6.799  15.845  1.00 45.130          H  
ATOM     37 2HB  ALA A   3       9.274  -5.361  16.006  1.00 45.130          H  
ATOM     38 3HB  ALA A   3       8.871  -6.616  14.815  1.00 45.130          H  
ATOM     39  N   ASP A   4      10.399  -6.666  12.189  1.00 26.440          N  
ATOM     40  CA  ASP A   4      10.805  -7.631  11.179  1.00 26.380          C  
ATOM     41  C   ASP A   4      12.131  -7.267  10.520  1.00 25.960          C  
ATOM     42  O   ASP A   4      12.378  -6.091  10.196  1.00 25.620          O  
ATOM     43  CB  ASP A   4       9.750  -7.783  10.082  1.00 36.960          C  
ATOM     44  CG  ASP A   4      10.051  -8.990   9.159  1.00 36.960          C  
ATOM     45  OD1 ASP A   4      10.888  -8.873   8.265  1.00 36.960          O  
ATOM     46  OD2 ASP A   4       9.452 -10.019   9.366  1.00 36.960          O  
ATOM     47  H   ASP A   4       9.526  -6.153  12.021  1.00 31.730          H  
ATOM     48  HA  ASP A   4      10.927  -8.598  11.667  1.00 31.660          H  
ATOM     49 1HB  ASP A   4       8.767  -7.918  10.539  1.00 44.350          H  
ATOM     50 2HB  ASP A   4       9.706  -6.870   9.486  1.00 44.350          H  
ATOM     51  N   ASP A   5      12.931  -8.307  10.231  1.00 26.060          N  
ATOM     52  CA  ASP A   5      14.247  -8.211   9.596  1.00 25.810          C  
ATOM     53  C   ASP A   5      14.273  -7.295   8.379  1.00 25.320          C  
ATOM     54  O   ASP A   5      15.245  -6.557   8.186  1.00 25.080          O  
ATOM     55  CB  ASP A   5      14.704  -9.590   9.102  1.00 36.230          C  
ATOM     56  CG  ASP A   5      15.077 -10.586  10.192  1.00 36.230          C  
ATOM     57  OD1 ASP A   5      15.220 -10.202  11.323  1.00 36.230          O  
ATOM     58  OD2 ASP A   5      15.212 -11.738   9.868  1.00 36.230          O  
ATOM     59  H   ASP A   5      12.620  -9.230  10.511  1.00 31.270          H  
ATOM     60  HA  ASP A   5      14.960  -7.842  10.328  1.00 30.970          H  
ATOM     61 1HB  ASP A   5      13.902 -10.029   8.499  1.00 43.480          H  
ATOM     62 2HB  ASP A   5      15.563  -9.464   8.444  1.00 43.480          H  
ATOM     63  N   GLU A   6      13.190  -7.262   7.583  1.00 25.260          N  
ATOM     64  CA  GLU A   6      13.207  -6.430   6.381  1.00 24.900          C  
ATOM     65  C   GLU A   6      13.641  -4.997   6.684  1.00 24.600          C  
ATOM     66  O   GLU A   6      14.347  -4.400   5.874  1.00 24.430          O  
ATOM     67  CB  GLU A   6      11.849  -6.420   5.672  1.00 35.000          C  
ATOM     68  CG  GLU A   6      11.845  -5.604   4.354  1.00 35.000          C  
ATOM     69  CD  GLU A   6      10.564  -5.712   3.572  1.00 35.000          C  
ATOM     70  OE1 GLU A   6       9.685  -6.412   3.999  1.00 35.000          O  
ATOM     71  OE2 GLU A   6      10.471  -5.105   2.530  1.00 35.000          O  
ATOM     72  H   GLU A   6      12.365  -7.857   7.782  1.00 30.310          H  
ATOM     73  HA  GLU A   6      13.931  -6.858   5.689  1.00 29.880          H  
ATOM     74 1HB  GLU A   6      11.547  -7.443   5.450  1.00 42.000          H  
ATOM     75 2HB  GLU A   6      11.096  -5.995   6.338  1.00 42.000          H  
ATOM     76 1HG  GLU A   6      11.999  -4.554   4.597  1.00 42.000          H  
ATOM     77 2HG  GLU A   6      12.679  -5.927   3.732  1.00 42.000          H  
ATOM     78  N   CYS A   7      13.209  -4.430   7.819  1.00 24.610          N  
ATOM     79  CA  CYS A   7      13.616  -3.070   8.169  1.00 24.470          C  
ATOM     80  C   CYS A   7      14.649  -3.111   9.271  1.00 24.290          C  
ATOM     81  O   CYS A   7      15.629  -2.359   9.242  1.00 23.990          O  
ATOM     82  CB  CYS A   7      12.448  -2.208   8.647  1.00 34.310          C  
ATOM     83  SG  CYS A   7      12.935  -0.452   8.919  1.00 34.310          S  
ATOM     84  H   CYS A   7      12.649  -4.970   8.472  1.00 29.530          H  
ATOM     85  HA  CYS A   7      14.057  -2.602   7.289  1.00 29.360          H  
ATOM     86 1HB  CYS A   7      11.646  -2.227   7.909  1.00 41.180          H  
ATOM     87 2HB  CYS A   7      12.050  -2.605   9.585  1.00 41.180          H  
ATOM     88  N   ALA A   8      14.469  -4.008  10.246  1.00 24.570          N  
ATOM     89  CA  ALA A   8      15.320  -4.102  11.432  1.00 24.560          C  
ATOM     90  C   ALA A   8      16.786  -4.316  11.079  1.00 24.380          C  
ATOM     91  O   ALA A   8      17.672  -3.903  11.827  1.00 24.330          O  
ATOM     92  CB  ALA A   8      14.824  -5.221  12.325  1.00 34.390          C  
ATOM     93  H   ALA A   8      13.655  -4.622  10.204  1.00 29.480          H  
ATOM     94  HA  ALA A   8      15.244  -3.178  11.988  1.00 29.470          H  
ATOM     95 1HB  ALA A   8      15.426  -5.272  13.227  1.00 41.270          H  
ATOM     96 2HB  ALA A   8      13.783  -5.027  12.594  1.00 41.270          H  
ATOM     97 3HB  ALA A   8      14.884  -6.158  11.806  1.00 41.270          H  
ATOM     98  N   ALA A   9      17.060  -5.035   9.990  1.00 24.410          N  
ATOM     99  CA  ALA A   9      18.426  -5.282   9.573  1.00 24.380          C  
ATOM    100  C   ALA A   9      19.013  -4.136   8.731  1.00 24.230          C  
ATOM    101  O   ALA A   9      20.193  -4.175   8.377  1.00 24.010          O  
ATOM    102  CB  ALA A   9      18.481  -6.573   8.780  1.00 34.140          C  
ATOM    103  H   ALA A   9      16.309  -5.426   9.414  1.00 29.290          H  
ATOM    104  HA  ALA A   9      19.034  -5.385  10.470  1.00 29.260          H  
ATOM    105 1HB  ALA A   9      19.513  -6.783   8.494  1.00 40.970          H  
ATOM    106 2HB  ALA A   9      18.094  -7.389   9.388  1.00 40.970          H  
ATOM    107 3HB  ALA A   9      17.868  -6.466   7.883  1.00 40.970          H  
ATOM    108  N   ASP A  10      18.202  -3.147   8.334  1.00 24.440          N  
ATOM    109  CA  ASP A  10      18.704  -2.080   7.478  1.00 24.450          C  
ATOM    110  C   ASP A  10      19.051  -0.830   8.296  1.00 24.010          C  
ATOM    111  O   ASP A  10      18.775  -0.752   9.494  1.00 23.990          O  
ATOM    112  CB  ASP A  10      17.655  -1.765   6.375  1.00 34.230          C  
ATOM    113  CG  ASP A  10      18.262  -1.083   5.111  1.00 34.230          C  
ATOM    114  OD1 ASP A  10      19.444  -0.831   5.162  1.00 34.230          O  
ATOM    115  OD2 ASP A  10      17.570  -0.841   4.128  1.00 34.230          O  
ATOM    116  H   ASP A  10      17.242  -3.091   8.667  1.00 29.330          H  
ATOM    117  HA  ASP A  10      19.615  -2.426   6.989  1.00 29.340          H  
ATOM    118 1HB  ASP A  10      17.163  -2.699   6.074  1.00 41.070          H  
ATOM    119 2HB  ASP A  10      16.872  -1.120   6.790  1.00 41.070          H  
ATOM    120  N   GLU A  11      19.537   0.205   7.626  1.00 23.750          N  
ATOM    121  CA  GLU A  11      19.937   1.440   8.305  1.00 23.450          C  
ATOM    122  C   GLU A  11      18.818   2.194   9.042  1.00 23.460          C  
ATOM    123  O   GLU A  11      19.057   2.804  10.085  1.00 23.570          O  
ATOM    124  CB  GLU A  11      20.598   2.383   7.297  1.00 32.950          C  
ATOM    125  CG  GLU A  11      21.967   1.918   6.810  1.00 32.950          C  
ATOM    126  CD  GLU A  11      22.584   2.832   5.796  1.00 32.950          C  
ATOM    127  OE1 GLU A  11      21.915   3.723   5.338  1.00 32.950          O  
ATOM    128  OE2 GLU A  11      23.733   2.640   5.481  1.00 32.950          O  
ATOM    129  H   GLU A  11      19.724   0.068   6.629  1.00 28.500          H  
ATOM    130  HA  GLU A  11      20.685   1.163   9.045  1.00 28.140          H  
ATOM    131 1HB  GLU A  11      19.950   2.499   6.427  1.00 39.540          H  
ATOM    132 2HB  GLU A  11      20.721   3.362   7.744  1.00 39.540          H  
ATOM    133 1HG  GLU A  11      22.639   1.832   7.661  1.00 39.540          H  
ATOM    134 2HG  GLU A  11      21.859   0.925   6.372  1.00 39.540          H  
ATOM    135  N   CYS A  12      17.606   2.178   8.496  1.00 23.460          N  
ATOM    136  CA  CYS A  12      16.494   2.920   9.084  1.00 23.600          C  
ATOM    137  C   CYS A  12      16.011   2.389  10.434  1.00 23.590          C  
ATOM    138  O   CYS A  12      15.693   3.175  11.322  1.00 23.530          O  
ATOM    139  CB  CYS A  12      15.311   2.923   8.132  1.00 32.980          C  
ATOM    140  SG  CYS A  12      15.525   3.960   6.654  1.00 32.980          S  
ATOM    141  H   CYS A  12      17.462   1.662   7.642  1.00 28.150          H  
ATOM    142  HA  CYS A  12      16.814   3.945   9.227  1.00 28.320          H  
ATOM    143 1HB  CYS A  12      15.112   1.898   7.805  1.00 39.580          H  
ATOM    144 2HB  CYS A  12      14.431   3.276   8.671  1.00 39.580          H  
ATOM    145  N   CYS A  13      15.925   1.074  10.609  1.00 23.740          N  
ATOM    146  CA  CYS A  13      15.423   0.573  11.883  1.00 23.820          C  
ATOM    147  C   CYS A  13      16.511   0.004  12.782  1.00 24.370          C  
ATOM    148  O   CYS A  13      16.268  -0.228  13.971  1.00 24.890          O  
ATOM    149  CB  CYS A  13      14.348  -0.488  11.696  1.00 33.320          C  
ATOM    150  SG  CYS A  13      12.790   0.027  10.889  1.00 33.320          S  
ATOM    151  H   CYS A  13      16.186   0.435   9.867  1.00 28.490          H  
ATOM    152  HA  CYS A  13      14.958   1.401  12.413  1.00 28.580          H  
ATOM    153 1HB  CYS A  13      14.765  -1.232  11.123  1.00 39.980          H  
ATOM    154 2HB  CYS A  13      14.096  -0.922  12.660  1.00 39.980          H  
ATOM    155  N   ALA A  14      17.728  -0.192  12.268  1.00 24.330          N  
ATOM    156  CA  ALA A  14      18.791  -0.765  13.082  1.00 24.900          C  
ATOM    157  C   ALA A  14      19.378   0.272  14.029  1.00 25.270          C  
ATOM    158  O   ALA A  14      20.512   0.702  13.855  1.00 25.720          O  
ATOM    159  CB  ALA A  14      19.905  -1.318  12.205  1.00 34.630          C  
ATOM    160  H   ALA A  14      17.932  -0.038  11.279  1.00 29.200          H  
ATOM    161  HA  ALA A  14      18.364  -1.577  13.673  1.00 29.880          H  
ATOM    162 1HB  ALA A  14      20.674  -1.760  12.833  1.00 41.560          H  
ATOM    163 2HB  ALA A  14      19.495  -2.081  11.537  1.00 41.560          H  
ATOM    164 3HB  ALA A  14      20.336  -0.511  11.610  1.00 41.560          H  
ATOM    165  N   ASP A  15      18.631   0.607  15.077  1.00 25.190          N  
ATOM    166  CA  ASP A  15      18.974   1.655  16.052  1.00 25.620          C  
ATOM    167  C   ASP A  15      20.324   1.447  16.734  1.00 25.970          C  
ATOM    168  O   ASP A  15      21.060   2.403  16.991  1.00 25.990          O  
ATOM    169  CB  ASP A  15      17.872   1.689  17.108  1.00 35.700          C  
ATOM    170  CG  ASP A  15      17.656   0.281  17.749  1.00 35.700          C  
ATOM    171  OD1 ASP A  15      18.242  -0.686  17.252  1.00 35.700          O  
ATOM    172  OD2 ASP A  15      16.905   0.175  18.687  1.00 35.700          O  
ATOM    173  H   ASP A  15      17.721   0.139  15.133  1.00 30.230          H  
ATOM    174  HA  ASP A  15      18.997   2.615  15.533  1.00 30.740          H  
ATOM    175 1HB  ASP A  15      18.142   2.399  17.895  1.00 42.840          H  
ATOM    176 2HB  ASP A  15      16.941   2.032  16.655  1.00 42.840          H  
ATOM    177  N   GLU A  16      20.708   0.190  16.896  1.00 26.350          N  
ATOM    178  CA  GLU A  16      21.998  -0.167  17.491  1.00 26.820          C  
ATOM    179  C   GLU A  16      23.186   0.380  16.681  1.00 27.080          C  
ATOM    180  O   GLU A  16      24.294   0.497  17.212  1.00 27.270          O  
ATOM    181  CB  GLU A  16      22.151  -1.683  17.634  1.00 37.360          C  
ATOM    182  CG  GLU A  16      21.282  -2.327  18.705  1.00 37.360          C  
ATOM    183  CD  GLU A  16      21.475  -3.822  18.784  1.00 37.360          C  
ATOM    184  OE1 GLU A  16      22.156  -4.358  17.940  1.00 37.360          O  
ATOM    185  OE2 GLU A  16      20.955  -4.425  19.693  1.00 37.360          O  
ATOM    186  H   GLU A  16      19.984  -0.514  16.711  1.00 31.620          H  
ATOM    187  HA  GLU A  16      22.037   0.271  18.488  1.00 32.180          H  
ATOM    188 1HB  GLU A  16      21.913  -2.157  16.680  1.00 44.830          H  
ATOM    189 2HB  GLU A  16      23.187  -1.918  17.864  1.00 44.830          H  
ATOM    190 1HG  GLU A  16      21.540  -1.891  19.667  1.00 44.830          H  
ATOM    191 2HG  GLU A  16      20.233  -2.101  18.502  1.00 44.830          H  
ATOM    192  N   ASP A  17      22.980   0.638  15.385  1.00 27.180          N  
ATOM    193  CA  ASP A  17      24.003   1.176  14.504  1.00 27.520          C  
ATOM    194  C   ASP A  17      23.935   2.697  14.584  1.00 27.350          C  
ATOM    195  O   ASP A  17      23.078   3.333  13.959  1.00 27.370          O  
ATOM    196  CB  ASP A  17      23.790   0.646  13.075  1.00 38.390          C  
ATOM    197  CG  ASP A  17      24.808   1.133  12.035  1.00 38.390          C  
ATOM    198  OD1 ASP A  17      25.410   2.177  12.247  1.00 38.390          O  
ATOM    199  OD2 ASP A  17      24.971   0.474  11.033  1.00 38.390          O  
ATOM    200  H   ASP A  17      22.039   0.527  15.001  1.00 32.620          H  
ATOM    201  HA  ASP A  17      24.982   0.854  14.856  1.00 33.020          H  
ATOM    202 1HB  ASP A  17      23.820  -0.441  13.096  1.00 46.070          H  
ATOM    203 2HB  ASP A  17      22.790   0.924  12.744  1.00 46.070          H  
ATOM    204  N   GLU A  18      24.814   3.284  15.399  1.00 27.280          N  
ATOM    205  CA  GLU A  18      24.754   4.711  15.658  1.00 27.200          C  
ATOM    206  C   GLU A  18      24.970   5.540  14.408  1.00 26.910          C  
ATOM    207  O   GLU A  18      24.322   6.571  14.239  1.00 26.470          O  
ATOM    208  CB  GLU A  18      25.779   5.097  16.719  1.00 38.110          C  
ATOM    209  CG  GLU A  18      25.448   4.580  18.116  1.00 38.110          C  
ATOM    210  CD  GLU A  18      26.505   4.908  19.127  1.00 38.110          C  
ATOM    211  OE1 GLU A  18      27.545   5.378  18.732  1.00 38.110          O  
ATOM    212  OE2 GLU A  18      26.275   4.690  20.292  1.00 38.110          O  
ATOM    213  H   GLU A  18      25.511   2.718  15.870  1.00 32.740          H  
ATOM    214  HA  GLU A  18      23.763   4.940  16.048  1.00 32.640          H  
ATOM    215 1HB  GLU A  18      26.757   4.713  16.434  1.00 45.730          H  
ATOM    216 2HB  GLU A  18      25.853   6.185  16.769  1.00 45.730          H  
ATOM    217 1HG  GLU A  18      24.502   5.020  18.436  1.00 45.730          H  
ATOM    218 2HG  GLU A  18      25.312   3.498  18.070  1.00 45.730          H  
ATOM    219  N   CYS A  19      25.873   5.100  13.529  1.00 27.230          N  
ATOM    220  CA  CYS A  19      26.121   5.871  12.325  1.00 27.090          C  
ATOM    221  C   CYS A  19      24.882   5.848  11.444  1.00 26.510          C  
ATOM    222  O   CYS A  19      24.486   6.876  10.879  1.00 26.330          O  
ATOM    223  CB  CYS A  19      27.326   5.322  11.572  1.00 37.980          C  
ATOM    224  SG  CYS A  19      28.900   5.608  12.433  1.00 37.980          S  
ATOM    225  H   CYS A  19      26.369   4.234  13.709  1.00 32.680          H  
ATOM    226  HA  CYS A  19      26.330   6.904  12.610  1.00 32.510          H  
ATOM    227 1HB  CYS A  19      27.202   4.243  11.429  1.00 45.580          H  
ATOM    228 2HB  CYS A  19      27.384   5.782  10.588  1.00 45.580          H  
ATOM    229  HG  CYS A  19      28.735   6.922  12.583  1.00 45.580          H  
ATOM    230  N   ALA A  20      24.248   4.679  11.333  1.00 26.300          N  
ATOM    231  CA  ALA A  20      23.038   4.613  10.538  1.00 25.850          C  
ATOM    232  C   ALA A  20      21.979   5.523  11.127  1.00 25.670          C  
ATOM    233  O   ALA A  20      21.305   6.246  10.388  1.00 25.410          O  
ATOM    234  CB  ALA A  20      22.500   3.211  10.489  1.00 36.370          C  
ATOM    235  H   ALA A  20      24.636   3.829  11.776  1.00 31.560          H  
ATOM    236  HA  ALA A  20      23.269   4.952   9.527  1.00 31.020          H  
ATOM    237 1HB  ALA A  20      21.612   3.210   9.899  1.00 43.640          H  
ATOM    238 2HB  ALA A  20      23.238   2.544  10.053  1.00 43.640          H  
ATOM    239 3HB  ALA A  20      22.263   2.885  11.497  1.00 43.640          H  
ATOM    240  N   ALA A  21      21.857   5.528  12.465  1.00 25.900          N  
ATOM    241  CA  ALA A  21      20.862   6.357  13.115  1.00 25.830          C  
ATOM    242  C   ALA A  21      21.114   7.833  12.834  1.00 25.790          C  
ATOM    243  O   ALA A  21      20.194   8.556  12.456  1.00 25.480          O  
ATOM    244  CB  ALA A  21      20.848   6.102  14.617  1.00 36.190          C  
ATOM    245  H   ALA A  21      22.430   4.890  13.029  1.00 31.080          H  
ATOM    246  HA  ALA A  21      19.892   6.089  12.703  1.00 31.000          H  
ATOM    247 1HB  ALA A  21      20.071   6.709  15.090  1.00 43.430          H  
ATOM    248 2HB  ALA A  21      20.650   5.042  14.806  1.00 43.430          H  
ATOM    249 3HB  ALA A  21      21.816   6.366  15.039  1.00 43.430          H  
ATOM    250  N   ASP A  22      22.382   8.266  12.850  1.00 26.190          N  
ATOM    251  CA  ASP A  22      22.671   9.673  12.589  1.00 26.290          C  
ATOM    252  C   ASP A  22      22.132  10.135  11.237  1.00 25.830          C  
ATOM    253  O   ASP A  22      21.732  11.294  11.094  1.00 25.740          O  
ATOM    254  CB  ASP A  22      24.179   9.963  12.624  1.00 36.770          C  
ATOM    255  CG  ASP A  22      24.828   9.978  14.025  1.00 36.770          C  
ATOM    256  OD1 ASP A  22      24.131  10.031  15.014  1.00 36.770          O  
ATOM    257  OD2 ASP A  22      26.039   9.959  14.072  1.00 36.770          O  
ATOM    258  H   ASP A  22      23.132   7.641  13.168  1.00 31.430          H  
ATOM    259  HA  ASP A  22      22.190  10.265  13.366  1.00 31.550          H  
ATOM    260 1HB  ASP A  22      24.691   9.208  12.026  1.00 44.120          H  
ATOM    261 2HB  ASP A  22      24.363  10.923  12.149  1.00 44.120          H  
ATOM    262  N   GLU A  23      22.141   9.254  10.232  1.00 25.640          N  
ATOM    263  CA  GLU A  23      21.632   9.657   8.923  1.00 25.290          C  
ATOM    264  C   GLU A  23      20.152   9.301   8.647  1.00 24.820          C  
ATOM    265  O   GLU A  23      19.474  10.034   7.923  1.00 24.650          O  
ATOM    266  CB  GLU A  23      22.512   9.073   7.814  1.00 35.550          C  
ATOM    267  CG  GLU A  23      23.949   9.622   7.802  1.00 35.550          C  
ATOM    268  CD  GLU A  23      24.785   9.088   6.665  1.00 35.550          C  
ATOM    269  OE1 GLU A  23      24.290   8.272   5.927  1.00 35.550          O  
ATOM    270  OE2 GLU A  23      25.912   9.506   6.528  1.00 35.550          O  
ATOM    271  H   GLU A  23      22.539   8.317  10.387  1.00 30.770          H  
ATOM    272  HA  GLU A  23      21.714  10.740   8.860  1.00 30.350          H  
ATOM    273 1HB  GLU A  23      22.570   7.987   7.941  1.00 42.660          H  
ATOM    274 2HB  GLU A  23      22.059   9.266   6.843  1.00 42.660          H  
ATOM    275 1HG  GLU A  23      23.911  10.708   7.736  1.00 42.660          H  
ATOM    276 2HG  GLU A  23      24.426   9.361   8.749  1.00 42.660          H  
ATOM    277  N   CYS A  24      19.650   8.183   9.192  1.00 24.690          N  
ATOM    278  CA  CYS A  24      18.289   7.736   8.872  1.00 24.370          C  
ATOM    279  C   CYS A  24      17.214   7.870   9.968  1.00 24.140          C  
ATOM    280  O   CYS A  24      16.028   7.710   9.675  1.00 24.030          O  
ATOM    281  CB  CYS A  24      18.327   6.265   8.482  1.00 34.250          C  
ATOM    282  SG  CYS A  24      19.351   5.913   7.072  1.00 34.250          S  
ATOM    283  H   CYS A  24      20.242   7.595   9.780  1.00 29.630          H  
ATOM    284  HA  CYS A  24      17.953   8.307   8.009  1.00 29.240          H  
ATOM    285 1HB  CYS A  24      18.689   5.668   9.325  1.00 41.100          H  
ATOM    286 2HB  CYS A  24      17.321   5.941   8.248  1.00 41.100          H  
ATOM    287  HG  CYS A  24      20.483   6.332   7.641  1.00 41.100          H  
ATOM    288  N   CYS A  25      17.595   8.125  11.215  1.00 24.160          N  
ATOM    289  CA  CYS A  25      16.666   8.126  12.342  1.00 24.060          C  
ATOM    290  C   CYS A  25      16.609   9.487  13.039  1.00 24.150          C  
ATOM    291  O   CYS A  25      17.563  10.256  13.008  1.00 24.280          O  
ATOM    292  CB  CYS A  25      17.063   7.026  13.321  1.00 33.720          C  
ATOM    293  SG  CYS A  25      16.060   6.867  14.806  1.00 33.720          S  
ATOM    294  H   CYS A  25      18.578   8.290  11.425  1.00 28.990          H  
ATOM    295  HA  CYS A  25      15.667   7.898  11.958  1.00 28.870          H  
ATOM    296 1HB  CYS A  25      17.061   6.062  12.807  1.00 40.470          H  
ATOM    297 2HB  CYS A  25      18.083   7.211  13.646  1.00 40.470          H  
ATOM    298  N   ALA A  26      15.476   9.796  13.674  1.00 24.180          N  
ATOM    299  CA  ALA A  26      15.303  11.065  14.389  1.00 24.440          C  
ATOM    300  C   ALA A  26      16.346  11.308  15.497  1.00 24.470          C  
ATOM    301  O   ALA A  26      16.757  12.444  15.733  1.00 24.640          O  
ATOM    302  CB  ALA A  26      13.915  11.108  15.009  1.00 34.110          C  
ATOM    303  H   ALA A  26      14.720   9.121  13.656  1.00 29.020          H  
ATOM    304  HA  ALA A  26      15.393  11.871  13.660  1.00 29.330          H  
ATOM    305 1HB  ALA A  26      13.765  12.070  15.506  1.00 40.930          H  
ATOM    306 2HB  ALA A  26      13.159  10.984  14.235  1.00 40.930          H  
ATOM    307 3HB  ALA A  26      13.810  10.323  15.736  1.00 40.930          H  
ATOM    308  N   ASP A  27      16.732  10.246  16.194  1.00 24.440          N  
ATOM    309  CA  ASP A  27      17.695  10.285  17.292  1.00 24.640          C  
ATOM    310  C   ASP A  27      18.196   8.872  17.509  1.00 24.160          C  
ATOM    311  O   ASP A  27      17.812   7.974  16.784  1.00 23.510          O  
ATOM    312  CB  ASP A  27      17.109  10.944  18.548  1.00 34.420          C  
ATOM    313  CG  ASP A  27      15.868  10.272  19.155  1.00 34.420          C  
ATOM    314  OD1 ASP A  27      15.856   9.063  19.461  1.00 34.420          O  
ATOM    315  OD2 ASP A  27      14.899  10.992  19.314  1.00 34.420          O  
ATOM    316  H   ASP A  27      16.355   9.344  15.939  1.00 29.330          H  
ATOM    317  HA  ASP A  27      18.551  10.887  16.988  1.00 29.570          H  
ATOM    318 1HB  ASP A  27      17.888  10.987  19.319  1.00 41.300          H  
ATOM    319 2HB  ASP A  27      16.856  11.981  18.311  1.00 41.300          H  
ATOM    320  N   GLU A  28      18.994   8.609  18.515  1.00 24.570          N  
ATOM    321  CA  GLU A  28      19.535   7.259  18.638  1.00 24.310          C  
ATOM    322  C   GLU A  28      18.482   6.125  18.705  1.00 23.770          C  
ATOM    323  O   GLU A  28      18.784   4.996  18.313  1.00 23.450          O  
ATOM    324  CB  GLU A  28      20.454   7.208  19.861  1.00 34.140          C  
ATOM    325  CG  GLU A  28      21.708   8.110  19.730  1.00 34.140          C  
ATOM    326  CD  GLU A  28      21.444   9.575  20.093  1.00 34.140          C  
ATOM    327  OE1 GLU A  28      20.315   9.897  20.414  1.00 34.140          O  
ATOM    328  OE2 GLU A  28      22.357  10.356  20.038  1.00 34.140          O  
ATOM    329  H   GLU A  28      19.284   9.334  19.175  1.00 29.480          H  
ATOM    330  HA  GLU A  28      20.148   7.073  17.757  1.00 29.170          H  
ATOM    331 1HB  GLU A  28      19.898   7.516  20.749  1.00 40.970          H  
ATOM    332 2HB  GLU A  28      20.783   6.181  20.021  1.00 40.970          H  
ATOM    333 1HG  GLU A  28      22.494   7.723  20.379  1.00 40.970          H  
ATOM    334 2HG  GLU A  28      22.070   8.058  18.701  1.00 40.970          H  
ATOM    335  N   GLU A  29      17.266   6.389  19.218  1.00 23.770          N  
ATOM    336  CA  GLU A  29      16.252   5.329  19.304  1.00 23.380          C  
ATOM    337  C   GLU A  29      14.958   5.718  18.581  1.00 22.760          C  
ATOM    338  O   GLU A  29      13.920   5.073  18.753  1.00 22.470          O  
ATOM    339  CB  GLU A  29      15.949   5.012  20.779  1.00 32.890          C  
ATOM    340  CG  GLU A  29      17.153   4.473  21.575  1.00 32.890          C  
ATOM    341  CD  GLU A  29      16.822   4.114  23.011  1.00 32.890          C  
ATOM    342  OE1 GLU A  29      15.712   4.349  23.426  1.00 32.890          O  
ATOM    343  OE2 GLU A  29      17.684   3.599  23.687  1.00 32.890          O  
ATOM    344  H   GLU A  29      17.021   7.339  19.539  1.00 28.520          H  
ATOM    345  HA  GLU A  29      16.642   4.433  18.826  1.00 28.060          H  
ATOM    346 1HB  GLU A  29      15.597   5.920  21.276  1.00 39.470          H  
ATOM    347 2HB  GLU A  29      15.150   4.275  20.841  1.00 39.470          H  
ATOM    348 1HG  GLU A  29      17.539   3.588  21.069  1.00 39.470          H  
ATOM    349 2HG  GLU A  29      17.941   5.226  21.575  1.00 39.470          H  
ATOM    350  N   CYS A  30      15.023   6.819  17.835  1.00 22.650          N  
ATOM    351  CA  CYS A  30      13.862   7.458  17.188  1.00 22.220          C  
ATOM    352  C   CYS A  30      12.789   7.765  18.225  1.00 21.890          C  
ATOM    353  O   CYS A  30      11.598   7.586  17.964  1.00 21.680          O  
ATOM    354  CB  CYS A  30      13.221   6.643  16.022  1.00 31.280          C  
ATOM    355  SG  CYS A  30      14.101   6.622  14.368  1.00 31.280          S  
ATOM    356  H   CYS A  30      15.958   7.218  17.713  1.00 27.180          H  
ATOM    357  HA  CYS A  30      14.197   8.405  16.781  1.00 26.660          H  
ATOM    358 1HB  CYS A  30      13.102   5.599  16.337  1.00 37.540          H  
ATOM    359 2HB  CYS A  30      12.214   7.016  15.837  1.00 37.540          H  
ATOM    360  N   ALA A  31      13.201   8.210  19.412  1.00 21.960          N  
ATOM    361  CA  ALA A  31      12.241   8.550  20.447  1.00 21.780          C  
ATOM    362  C   ALA A  31      11.414   9.748  20.012  1.00 21.800          C  
ATOM    363  O   ALA A  31      10.183   9.759  20.114  1.00 21.910          O  
ATOM    364  CB  ALA A  31      12.958   8.843  21.752  1.00 30.560          C  
ATOM    365  H   ALA A  31      14.207   8.351  19.569  1.00 26.350          H  
ATOM    366  HA  ALA A  31      11.571   7.701  20.586  1.00 26.140          H  
ATOM    367 1HB  ALA A  31      12.230   9.082  22.523  1.00 36.680          H  
ATOM    368 2HB  ALA A  31      13.535   7.966  22.049  1.00 36.680          H  
ATOM    369 3HB  ALA A  31      13.632   9.690  21.605  1.00 36.680          H  
ATOM    370  N   ASP A  32      12.088  10.748  19.440  1.00 21.810          N  
ATOM    371  CA  ASP A  32      11.410  11.942  18.966  1.00 21.960          C  
ATOM    372  C   ASP A  32      10.913  11.700  17.547  1.00 21.630          C  
ATOM    373  O   ASP A  32      11.394  12.298  16.584  1.00 21.750          O  
ATOM    374  CB  ASP A  32      12.348  13.154  19.004  1.00 30.680          C  
ATOM    375  CG  ASP A  32      11.625  14.499  18.777  1.00 30.680          C  
ATOM    376  OD1 ASP A  32      10.416  14.528  18.884  1.00 30.680          O  
ATOM    377  OD2 ASP A  32      12.289  15.487  18.531  1.00 30.680          O  
ATOM    378  H   ASP A  32      13.113  10.695  19.372  1.00 26.170          H  
ATOM    379  HA  ASP A  32      10.551  12.142  19.605  1.00 26.350          H  
ATOM    380 1HB  ASP A  32      12.859  13.182  19.968  1.00 36.820          H  
ATOM    381 2HB  ASP A  32      13.124  13.030  18.243  1.00 36.820          H  
ATOM    382  N   ALA A  33       9.936  10.815  17.429  1.00 21.330          N  
ATOM    383  CA  ALA A  33       9.393  10.437  16.138  1.00 21.010          C  
ATOM    384  C   ALA A  33       8.820  11.659  15.453  1.00 21.030          C  
ATOM    385  O   ALA A  33       8.216  12.523  16.107  1.00 21.230          O  
ATOM    386  CB  ALA A  33       8.325   9.377  16.296  1.00 29.540          C  
ATOM    387  H   ALA A  33       9.621  10.377  18.300  1.00 25.600          H  
ATOM    388  HA  ALA A  33      10.204  10.045  15.523  1.00 25.210          H  
ATOM    389 1HB  ALA A  33       7.936   9.100  15.316  1.00 35.450          H  
ATOM    390 2HB  ALA A  33       8.761   8.497  16.776  1.00 35.450          H  
ATOM    391 3HB  ALA A  33       7.523   9.757  16.904  1.00 35.450          H  
ATOM    392  N   ASP A  34       8.961  11.725  14.126  1.00 20.930          N  
ATOM    393  CA  ASP A  34       8.402  12.846  13.397  1.00 21.040          C  
ATOM    394  C   ASP A  34       6.926  12.914  13.712  1.00 20.950          C  
ATOM    395  O   ASP A  34       6.203  11.938  13.508  1.00 20.610          O  
ATOM    396  CB  ASP A  34       8.573  12.656  11.886  1.00 29.410          C  
ATOM    397  CG  ASP A  34      10.024  12.742  11.382  1.00 29.410          C  
ATOM    398  OD1 ASP A  34      10.883  13.167  12.112  1.00 29.410          O  
ATOM    399  OD2 ASP A  34      10.247  12.363  10.260  1.00 29.410          O  
ATOM    400  H   ASP A  34       9.477  11.010  13.634  1.00 25.120          H  
ATOM    401  HA  ASP A  34       8.887  13.768  13.720  1.00 25.250          H  
ATOM    402 1HB  ASP A  34       8.162  11.688  11.601  1.00 35.290          H  
ATOM    403 2HB  ASP A  34       7.987  13.416  11.365  1.00 35.290          H  
ATOM    404  N   GLU A  35       6.489  14.051  14.246  1.00 21.390          N  
ATOM    405  CA  GLU A  35       5.094  14.304  14.624  1.00 21.540          C  
ATOM    406  C   GLU A  35       4.469  13.133  15.400  1.00 21.310          C  
ATOM    407  O   GLU A  35       3.290  12.829  15.220  1.00 21.310          O  
ATOM    408  CB  GLU A  35       4.253  14.636  13.380  1.00 30.100          C  
ATOM    409  CG  GLU A  35       4.732  15.886  12.621  1.00 30.100          C  
ATOM    410  CD  GLU A  35       3.825  16.320  11.466  1.00 30.100          C  
ATOM    411  OE1 GLU A  35       2.821  15.689  11.230  1.00 30.100          O  
ATOM    412  OE2 GLU A  35       4.153  17.293  10.827  1.00 30.100          O  
ATOM    413  H   GLU A  35       7.170  14.783  14.404  1.00 25.670          H  
ATOM    414  HA  GLU A  35       5.078  15.175  15.279  1.00 25.850          H  
ATOM    415 1HB  GLU A  35       4.274  13.795  12.690  1.00 36.120          H  
ATOM    416 2HB  GLU A  35       3.215  14.794  13.671  1.00 36.120          H  
ATOM    417 1HG  GLU A  35       4.816  16.710  13.326  1.00 36.120          H  
ATOM    418 2HG  GLU A  35       5.726  15.684  12.226  1.00 36.120          H  
ATOM    419  N   CYS A  36       5.253  12.495  16.280  1.00 21.250          N  
ATOM    420  CA  CYS A  36       4.801  11.364  17.089  1.00 21.160          C  
ATOM    421  C   CYS A  36       4.200  10.214  16.264  1.00 20.680          C  
ATOM    422  O   CYS A  36       3.286   9.532  16.737  1.00 20.770          O  
ATOM    423  CB  CYS A  36       3.754  11.823  18.105  1.00 29.660          C  
ATOM    424  SG  CYS A  36       4.340  13.104  19.212  1.00 29.660          S  
ATOM    425  H   CYS A  36       6.231  12.787  16.385  1.00 25.500          H  
ATOM    426  HA  CYS A  36       5.663  10.983  17.633  1.00 25.390          H  
ATOM    427 1HB  CYS A  36       2.869  12.194  17.590  1.00 35.590          H  
ATOM    428 2HB  CYS A  36       3.440  10.975  18.711  1.00 35.590          H  
ATOM    429  HG  CYS A  36       4.665  13.947  18.243  1.00 35.590          H  
ATOM    430  N   CYS A  37       4.720   9.971  15.062  1.00 20.290          N  
ATOM    431  CA  CYS A  37       4.208   8.916  14.202  1.00 19.940          C  
ATOM    432  C   CYS A  37       4.876   7.571  14.437  1.00 19.860          C  
ATOM    433  O   CYS A  37       5.998   7.499  14.932  1.00 19.860          O  
ATOM    434  CB  CYS A  37       4.414   9.303  12.745  1.00 28.060          C  
ATOM    435  SG  CYS A  37       3.515  10.783  12.265  1.00 28.060          S  
ATOM    436  H   CYS A  37       5.467  10.561  14.689  1.00 24.350          H  
ATOM    437  HA  CYS A  37       3.141   8.814  14.389  1.00 23.930          H  
ATOM    438 1HB  CYS A  37       5.476   9.484  12.567  1.00 33.670          H  
ATOM    439 2HB  CYS A  37       4.105   8.481  12.098  1.00 33.670          H  
ATOM    440  HG  CYS A  37       4.268  11.621  13.023  1.00 33.670          H  
ATOM    441  N   ALA A  38       4.168   6.499  14.082  1.00 19.910          N  
ATOM    442  CA  ALA A  38       4.720   5.149  14.115  1.00 19.970          C  
ATOM    443  C   ALA A  38       5.807   5.015  13.051  1.00 19.880          C  
ATOM    444  O   ALA A  38       5.734   5.649  11.996  1.00 19.860          O  
ATOM    445  CB  ALA A  38       3.620   4.119  13.913  1.00 27.930          C  
ATOM    446  H   ALA A  38       3.231   6.634  13.729  1.00 23.890          H  
ATOM    447  HA  ALA A  38       5.185   4.989  15.088  1.00 23.960          H  
ATOM    448 1HB  ALA A  38       4.047   3.117  13.946  1.00 33.520          H  
ATOM    449 2HB  ALA A  38       2.875   4.222  14.702  1.00 33.520          H  
ATOM    450 3HB  ALA A  38       3.140   4.276  12.956  1.00 33.520          H  
ATOM    451  N   ASP A  39       6.812   4.187  13.317  1.00 19.970          N  
ATOM    452  CA  ASP A  39       7.883   3.953  12.352  1.00 20.050          C  
ATOM    453  C   ASP A  39       7.420   3.350  11.039  1.00 20.020          C  
ATOM    454  O   ASP A  39       6.618   2.414  11.017  1.00 19.990          O  
ATOM    455  CB  ASP A  39       8.944   3.014  12.930  1.00 28.040          C  
ATOM    456  CG  ASP A  39       9.806   3.637  13.988  1.00 28.040          C  
ATOM    457  OD1 ASP A  39       9.793   4.828  14.108  1.00 28.040          O  
ATOM    458  OD2 ASP A  39      10.466   2.913  14.689  1.00 28.040          O  
ATOM    459  H   ASP A  39       6.843   3.718  14.209  1.00 23.960          H  
ATOM    460  HA  ASP A  39       8.350   4.914  12.131  1.00 24.060          H  
ATOM    461 1HB  ASP A  39       8.463   2.127  13.341  1.00 33.650          H  
ATOM    462 2HB  ASP A  39       9.596   2.684  12.118  1.00 33.650          H  
ATOM    463  N   GLU A  40       8.004   3.846   9.954  1.00 20.160          N  
ATOM    464  CA  GLU A  40       7.750   3.351   8.607  1.00 20.320          C  
ATOM    465  C   GLU A  40       8.621   2.130   8.374  1.00 20.670          C  
ATOM    466  O   GLU A  40       9.744   2.072   8.892  1.00 20.770          O  
ATOM    467  CB  GLU A  40       8.109   4.420   7.577  1.00 28.380          C  
ATOM    468  CG  GLU A  40       7.302   5.706   7.640  1.00 28.380          C  
ATOM    469  CD  GLU A  40       7.728   6.699   6.575  1.00 28.380          C  
ATOM    470  OE1 GLU A  40       8.669   6.411   5.871  1.00 28.380          O  
ATOM    471  OE2 GLU A  40       7.119   7.734   6.471  1.00 28.380          O  
ATOM    472  H   GLU A  40       8.644   4.619  10.076  1.00 24.190          H  
ATOM    473  HA  GLU A  40       6.703   3.065   8.508  1.00 24.380          H  
ATOM    474 1HB  GLU A  40       9.168   4.663   7.650  1.00 34.060          H  
ATOM    475 2HB  GLU A  40       7.940   4.012   6.613  1.00 34.060          H  
ATOM    476 1HG  GLU A  40       6.247   5.463   7.500  1.00 34.060          H  
ATOM    477 2HG  GLU A  40       7.412   6.157   8.628  1.00 34.060          H  
ATOM    478  N   GLU A  41       8.180   1.183   7.543  1.00 20.980          N  
ATOM    479  CA  GLU A  41       9.025   0.016   7.299  1.00 21.260          C  
ATOM    480  C   GLU A  41       9.992   0.272   6.175  1.00 21.460          C  
ATOM    481  O   GLU A  41       9.819  -0.241   5.065  1.00 21.650          O  
ATOM    482  CB  GLU A  41       8.240  -1.235   6.958  1.00 29.650          C  
ATOM    483  CG  GLU A  41       7.300  -1.792   8.022  1.00 29.650          C  
ATOM    484  CD  GLU A  41       6.696  -3.089   7.539  1.00 29.650          C  
ATOM    485  OE1 GLU A  41       7.000  -3.441   6.427  1.00 29.650          O  
ATOM    486  OE2 GLU A  41       5.984  -3.757   8.261  1.00 29.650          O  
ATOM    487  H   GLU A  41       7.269   1.275   7.077  1.00 25.180          H  
ATOM    488  HA  GLU A  41       9.609  -0.187   8.196  1.00 25.510          H  
ATOM    489 1HB  GLU A  41       7.676  -1.025   6.099  1.00 35.580          H  
ATOM    490 2HB  GLU A  41       8.939  -2.029   6.698  1.00 35.580          H  
ATOM    491 1HG  GLU A  41       7.854  -1.976   8.937  1.00 35.580          H  
ATOM    492 2HG  GLU A  41       6.511  -1.065   8.233  1.00 35.580          H  
ATOM    493  N   CYS A  42      10.984   1.077   6.488  1.00 21.530          N  
ATOM    494  CA  CYS A  42      12.028   1.506   5.582  1.00 21.810          C  
ATOM    495  C   CYS A  42      13.104   0.483   5.275  1.00 22.410          C  
ATOM    496  O   CYS A  42      13.872   0.073   6.141  1.00 22.650          O  
ATOM    497  CB  CYS A  42      12.719   2.704   6.179  1.00 30.420          C  
ATOM    498  SG  CYS A  42      14.179   3.228   5.233  1.00 30.420          S  
ATOM    499  H   CYS A  42      10.945   1.449   7.444  1.00 25.840          H  
ATOM    500  HA  CYS A  42      11.563   1.789   4.647  1.00 26.170          H  
ATOM    501 1HB  CYS A  42      12.033   3.536   6.237  1.00 36.510          H  
ATOM    502 2HB  CYS A  42      12.966   2.452   7.176  1.00 36.510          H  
ATOM    503  N   ALA A  43      13.221   0.135   4.011  1.00 22.770          N  
ATOM    504  CA  ALA A  43      14.227  -0.821   3.602  1.00 23.490          C  
ATOM    505  C   ALA A  43      14.579  -0.609   2.146  1.00 23.940          C  
ATOM    506  O   ALA A  43      13.697  -0.443   1.301  1.00 23.900          O  
ATOM    507  CB  ALA A  43      13.720  -2.226   3.834  1.00 32.600          C  
ATOM    508  H   ALA A  43      12.563   0.529   3.333  1.00 27.320          H  
ATOM    509  HA  ALA A  43      15.122  -0.659   4.200  1.00 28.190          H  
ATOM    510 1HB  ALA A  43      14.487  -2.948   3.549  1.00 39.120          H  
ATOM    511 2HB  ALA A  43      13.485  -2.340   4.886  1.00 39.120          H  
ATOM    512 3HB  ALA A  43      12.825  -2.395   3.243  1.00 39.120          H  
ATOM    513  N   ASP A  44      15.868  -0.629   1.832  1.00 24.480          N  
ATOM    514  CA  ASP A  44      16.310  -0.462   0.444  1.00 25.060          C  
ATOM    515  C   ASP A  44      15.690   0.794  -0.201  1.00 24.810          C  
ATOM    516  O   ASP A  44      15.257   0.769  -1.355  1.00 25.090          O  
ATOM    517  CB  ASP A  44      15.974  -1.712  -0.383  1.00 34.850          C  
ATOM    518  CG  ASP A  44      16.709  -2.968   0.110  1.00 34.850          C  
ATOM    519  OD1 ASP A  44      17.852  -2.860   0.502  1.00 34.850          O  
ATOM    520  OD2 ASP A  44      16.121  -4.029   0.079  1.00 34.850          O  
ATOM    521  H   ASP A  44      16.565  -0.771   2.587  1.00 29.380          H  
ATOM    522  HA  ASP A  44      17.393  -0.336   0.446  1.00 30.070          H  
ATOM    523 1HB  ASP A  44      14.899  -1.899  -0.366  1.00 41.820          H  
ATOM    524 2HB  ASP A  44      16.251  -1.542  -1.424  1.00 41.820          H  
ATOM    525  N   ASP A  45      15.648   1.883   0.574  1.00 24.390          N  
ATOM    526  CA  ASP A  45      15.139   3.211   0.214  1.00 24.180          C  
ATOM    527  C   ASP A  45      13.631   3.335  -0.076  1.00 23.750          C  
ATOM    528  O   ASP A  45      13.180   4.387  -0.539  1.00 23.740          O  
ATOM    529  CB  ASP A  45      15.930   3.767  -0.970  1.00 33.940          C  
ATOM    530  CG  ASP A  45      17.408   3.955  -0.635  1.00 33.940          C  
ATOM    531  OD1 ASP A  45      17.709   4.351   0.475  1.00 33.940          O  
ATOM    532  OD2 ASP A  45      18.228   3.699  -1.485  1.00 33.940          O  
ATOM    533  H   ASP A  45      16.037   1.791   1.503  1.00 29.270          H  
ATOM    534  HA  ASP A  45      15.346   3.862   1.065  1.00 29.020          H  
ATOM    535 1HB  ASP A  45      15.832   3.110  -1.831  1.00 40.720          H  
ATOM    536 2HB  ASP A  45      15.515   4.732  -1.255  1.00 40.720          H  
ATOM    537  N   GLU A  46      12.839   2.315   0.245  1.00 23.460          N  
ATOM    538  CA  GLU A  46      11.383   2.387   0.082  1.00 23.120          C  
ATOM    539  C   GLU A  46      10.704   2.078   1.412  1.00 22.460          C  
ATOM    540  O   GLU A  46      11.283   1.402   2.261  1.00 22.480          O  
ATOM    541  CB  GLU A  46      10.891   1.422  -1.003  1.00 32.500          C  
ATOM    542  CG  GLU A  46      11.393   1.732  -2.421  1.00 32.500          C  
ATOM    543  CD  GLU A  46      10.826   0.795  -3.467  1.00 32.500          C  
ATOM    544  OE1 GLU A  46      10.133  -0.121  -3.094  1.00 32.500          O  
ATOM    545  OE2 GLU A  46      11.074   1.006  -4.634  1.00 32.500          O  
ATOM    546  H   GLU A  46      13.253   1.442   0.584  1.00 28.150          H  
ATOM    547  HA  GLU A  46      11.109   3.399  -0.210  1.00 27.740          H  
ATOM    548 1HB  GLU A  46      11.220   0.412  -0.751  1.00 39.000          H  
ATOM    549 2HB  GLU A  46       9.802   1.419  -1.020  1.00 39.000          H  
ATOM    550 1HG  GLU A  46      11.131   2.757  -2.675  1.00 39.000          H  
ATOM    551 2HG  GLU A  46      12.483   1.654  -2.427  1.00 39.000          H  
ATOM    552  N   CYS A  47       9.479   2.568   1.626  1.00 21.980          N  
ATOM    553  CA  CYS A  47       8.823   2.271   2.900  1.00 21.430          C  
ATOM    554  C   CYS A  47       7.398   1.763   2.818  1.00 21.340          C  
ATOM    555  O   CYS A  47       6.558   2.351   2.134  1.00 21.460          O  
ATOM    556  CB  CYS A  47       8.718   3.532   3.738  1.00 30.220          C  
ATOM    557  SG  CYS A  47      10.248   4.340   4.152  1.00 30.220          S  
ATOM    558  H   CYS A  47       9.014   3.124   0.920  1.00 26.380          H  
ATOM    559  HA  CYS A  47       9.414   1.528   3.424  1.00 25.720          H  
ATOM    560 1HB  CYS A  47       8.089   4.257   3.226  1.00 36.270          H  
ATOM    561 2HB  CYS A  47       8.217   3.273   4.647  1.00 36.270          H  
ATOM    562  HG  CYS A  47       9.663   5.317   4.906  1.00 36.270          H  
ATOM    563  N   ALA A  48       7.097   0.716   3.579  1.00 21.240          N  
ATOM    564  CA  ALA A  48       5.703   0.294   3.700  1.00 21.290          C  
ATOM    565  C   ALA A  48       5.052   1.152   4.779  1.00 20.750          C  
ATOM    566  O   ALA A  48       5.718   1.615   5.716  1.00 20.570          O  
ATOM    567  CB  ALA A  48       5.543  -1.182   4.012  1.00 29.790          C  
ATOM    568  H   ALA A  48       7.854   0.237   4.083  1.00 25.490          H  
ATOM    569  HA  ALA A  48       5.202   0.494   2.753  1.00 25.550          H  
ATOM    570 1HB  ALA A  48       4.482  -1.419   4.075  1.00 35.740          H  
ATOM    571 2HB  ALA A  48       6.003  -1.774   3.223  1.00 35.740          H  
ATOM    572 3HB  ALA A  48       5.990  -1.429   4.937  1.00 35.740          H  
ATOM    573  N   CYS A  49       3.736   1.312   4.702  1.00 20.630          N  
ATOM    574  CA  CYS A  49       3.012   2.110   5.690  1.00 20.260          C  
ATOM    575  C   CYS A  49       3.297   1.702   7.123  1.00 20.340          C  
ATOM    576  O   CYS A  49       3.419   0.511   7.441  1.00 20.740          O  
ATOM    577  CB  CYS A  49       1.519   1.934   5.487  1.00 28.510          C  
ATOM    578  SG  CYS A  49       0.992   0.252   5.864  1.00 28.510          S  
ATOM    579  H   CYS A  49       3.234   0.908   3.923  1.00 24.760          H  
ATOM    580  HA  CYS A  49       3.285   3.160   5.562  1.00 24.310          H  
ATOM    581 1HB  CYS A  49       0.983   2.607   6.164  1.00 34.210          H  
ATOM    582 2HB  CYS A  49       1.230   2.179   4.468  1.00 34.210          H  
ATOM    583  HG  CYS A  49       1.896   0.049   6.845  1.00 34.210          H  
ATOM    584  N   ALA A  50       3.245   2.676   8.027  1.00 20.080          N  
ATOM    585  CA  ALA A  50       3.473   2.418   9.442  1.00 20.250          C  
ATOM    586  C   ALA A  50       2.221   1.834  10.095  1.00 20.300          C  
ATOM    587  O   ALA A  50       1.476   2.519  10.813  1.00 20.200          O  
ATOM    588  CB  ALA A  50       3.920   3.672  10.160  1.00 28.280          C  
ATOM    589  H   ALA A  50       3.077   3.641   7.714  1.00 24.100          H  
ATOM    590  HA  ALA A  50       4.277   1.683   9.524  1.00 24.300          H  
ATOM    591 1HB  ALA A  50       4.127   3.414  11.174  1.00 33.940          H  
ATOM    592 2HB  ALA A  50       4.821   4.057   9.703  1.00 33.940          H  
ATOM    593 3HB  ALA A  50       3.165   4.426  10.129  1.00 33.940          H  
ATOM    594  N   ASP A  51       1.989   0.565   9.785  1.00 20.590          N  
ATOM    595  CA  ASP A  51       0.882  -0.245  10.270  1.00 20.830          C  
ATOM    596  C   ASP A  51      -0.492   0.436  10.185  1.00 20.730          C  
ATOM    597  O   ASP A  51      -0.986   0.714   9.083  1.00 20.920          O  
ATOM    598  CB  ASP A  51       1.186  -0.707  11.694  1.00 29.070          C  
ATOM    599  CG  ASP A  51       2.438  -1.606  11.785  1.00 29.070          C  
ATOM    600  OD1 ASP A  51       2.669  -2.428  10.914  1.00 29.070          O  
ATOM    601  OD2 ASP A  51       3.165  -1.457  12.733  1.00 29.070          O  
ATOM    602  H   ASP A  51       2.664   0.144   9.139  1.00 24.710          H  
ATOM    603  HA  ASP A  51       0.838  -1.138   9.646  1.00 25.000          H  
ATOM    604 1HB  ASP A  51       1.334   0.161  12.345  1.00 34.880          H  
ATOM    605 2HB  ASP A  51       0.338  -1.277  12.090  1.00 34.880          H  
ATOM    606  N   GLU A  52      -1.104   0.709  11.349  1.00 20.560          N  
ATOM    607  CA  GLU A  52      -2.455   1.250  11.452  1.00 20.550          C  
ATOM    608  C   GLU A  52      -2.698   2.585  10.756  1.00 20.380          C  
ATOM    609  O   GLU A  52      -3.854   2.953  10.553  1.00 20.050          O  
ATOM    610  CB  GLU A  52      -2.874   1.376  12.921  1.00 28.770          C  
ATOM    611  CG  GLU A  52      -2.980   0.040  13.685  1.00 28.770          C  
ATOM    612  CD  GLU A  52      -1.675  -0.416  14.271  1.00 28.770          C  
ATOM    613  OE1 GLU A  52      -0.696   0.263  14.058  1.00 28.770          O  
ATOM    614  OE2 GLU A  52      -1.646  -1.438  14.907  1.00 28.770          O  
ATOM    615  H   GLU A  52      -0.628   0.504  12.234  1.00 24.670          H  
ATOM    616  HA  GLU A  52      -3.123   0.527  10.988  1.00 24.660          H  
ATOM    617 1HB  GLU A  52      -2.167   2.018  13.446  1.00 34.530          H  
ATOM    618 2HB  GLU A  52      -3.849   1.857  12.972  1.00 34.530          H  
ATOM    619 1HG  GLU A  52      -3.702   0.156  14.493  1.00 34.530          H  
ATOM    620 2HG  GLU A  52      -3.356  -0.725  13.007  1.00 34.530          H  
ATOM    621  N   GLU A  53      -1.651   3.347  10.430  1.00 20.730          N  
ATOM    622  CA  GLU A  53      -1.867   4.634   9.762  1.00 20.740          C  
ATOM    623  C   GLU A  53      -2.506   4.470   8.374  1.00 20.510          C  
ATOM    624  O   GLU A  53      -3.001   5.441   7.800  1.00 20.720          O  
ATOM    625  CB  GLU A  53      -0.568   5.411   9.556  1.00 29.030          C  
ATOM    626  CG  GLU A  53       0.323   4.881   8.434  1.00 29.030          C  
ATOM    627  CD  GLU A  53       1.599   5.607   8.342  1.00 29.030          C  
ATOM    628  OE1 GLU A  53       1.830   6.464   9.159  1.00 29.030          O  
ATOM    629  OE2 GLU A  53       2.361   5.319   7.439  1.00 29.030          O  
ATOM    630  H   GLU A  53      -0.695   3.018  10.624  1.00 24.880          H  
ATOM    631  HA  GLU A  53      -2.541   5.228  10.378  1.00 24.890          H  
ATOM    632 1HB  GLU A  53      -0.795   6.455   9.346  1.00 34.840          H  
ATOM    633 2HB  GLU A  53       0.015   5.378  10.478  1.00 34.840          H  
ATOM    634 1HG  GLU A  53       0.517   3.822   8.603  1.00 34.840          H  
ATOM    635 2HG  GLU A  53      -0.186   4.981   7.479  1.00 34.840          H  
ATOM    636  N   CYS A  54      -2.426   3.269   7.790  1.00 20.210          N  
ATOM    637  CA  CYS A  54      -2.938   3.053   6.446  1.00 20.120          C  
ATOM    638  C   CYS A  54      -4.416   3.377   6.295  1.00 19.560          C  
ATOM    639  O   CYS A  54      -5.267   2.832   6.994  1.00 19.540          O  
ATOM    640  CB  CYS A  54      -2.753   1.604   6.025  1.00 28.200          C  
ATOM    641  SG  CYS A  54      -3.333   1.262   4.336  1.00 28.200          S  
ATOM    642  H   CYS A  54      -2.006   2.487   8.305  1.00 24.250          H  
ATOM    643  HA  CYS A  54      -2.371   3.685   5.767  1.00 24.140          H  
ATOM    644 1HB  CYS A  54      -1.710   1.338   6.093  1.00 33.840          H  
ATOM    645 2HB  CYS A  54      -3.297   0.957   6.712  1.00 33.840          H  
ATOM    646  HG  CYS A  54      -4.591   1.776   4.466  1.00 33.840          H  
ATOM    647  N   ALA A  55      -4.713   4.233   5.324  1.00 19.210          N  
ATOM    648  CA  ALA A  55      -6.071   4.642   4.999  1.00 18.770          C  
ATOM    649  C   ALA A  55      -6.876   3.472   4.460  1.00 18.740          C  
ATOM    650  O   ALA A  55      -6.324   2.591   3.799  1.00 18.810          O  
ATOM    651  CB  ALA A  55      -6.052   5.758   3.973  1.00 26.450          C  
ATOM    652  H   ALA A  55      -3.947   4.634   4.805  1.00 23.050          H  
ATOM    653  HA  ALA A  55      -6.550   4.992   5.914  1.00 22.520          H  
ATOM    654 1HB  ALA A  55      -7.077   6.064   3.750  1.00 31.740          H  
ATOM    655 2HB  ALA A  55      -5.495   6.606   4.367  1.00 31.740          H  
ATOM    656 3HB  ALA A  55      -5.577   5.400   3.061  1.00 31.740          H  
ATOM    657  N   ASP A  56      -8.188   3.494   4.695  1.00 18.760          N  
ATOM    658  CA  ASP A  56      -9.079   2.478   4.142  1.00 18.890          C  
ATOM    659  C   ASP A  56      -9.021   2.468   2.625  1.00 18.630          C  
ATOM    660  O   ASP A  56      -8.978   3.522   1.987  1.00 18.600          O  
ATOM    661  CB  ASP A  56     -10.540   2.756   4.519  1.00 26.390          C  
ATOM    662  CG  ASP A  56     -10.908   2.503   5.968  1.00 26.390          C  
ATOM    663  OD1 ASP A  56     -10.147   1.902   6.682  1.00 26.390          O  
ATOM    664  OD2 ASP A  56     -11.965   2.935   6.353  1.00 26.390          O  
ATOM    665  H   ASP A  56      -8.578   4.222   5.275  1.00 22.510          H  
ATOM    666  HA  ASP A  56      -8.775   1.500   4.515  1.00 22.670          H  
ATOM    667 1HB  ASP A  56     -10.771   3.794   4.289  1.00 31.670          H  
ATOM    668 2HB  ASP A  56     -11.187   2.140   3.880  1.00 31.670          H  
ATOM    669  N   ASP A  57      -9.076   1.281   2.038  1.00 18.600          N  
ATOM    670  CA  ASP A  57      -9.130   1.170   0.598  1.00 18.540          C  
ATOM    671  C   ASP A  57     -10.579   1.264   0.129  1.00 18.610          C  
ATOM    672  O   ASP A  57     -11.483   1.503   0.938  1.00 18.910          O  
ATOM    673  CB  ASP A  57      -8.354  -0.080   0.142  1.00 25.980          C  
ATOM    674  CG  ASP A  57      -8.884  -1.402   0.687  1.00 25.980          C  
ATOM    675  OD1 ASP A  57      -9.902  -1.394   1.326  1.00 25.980          O  
ATOM    676  OD2 ASP A  57      -8.237  -2.407   0.482  1.00 25.980          O  
ATOM    677  H   ASP A  57      -9.112   0.428   2.588  1.00 22.320          H  
ATOM    678  HA  ASP A  57      -8.601   2.022   0.169  1.00 22.250          H  
ATOM    679 1HB  ASP A  57      -8.372  -0.131  -0.949  1.00 31.180          H  
ATOM    680 2HB  ASP A  57      -7.311   0.022   0.440  1.00 31.180          H  
ATOM    681  N   GLU A  58     -10.815   1.105  -1.167  1.00 18.450          N  
ATOM    682  CA  GLU A  58     -12.160   1.300  -1.678  1.00 18.630          C  
ATOM    683  C   GLU A  58     -13.185   0.405  -0.999  1.00 18.840          C  
ATOM    684  O   GLU A  58     -13.036  -0.816  -0.920  1.00 18.670          O  
ATOM    685  CB  GLU A  58     -12.147   1.087  -3.191  1.00 26.010          C  
ATOM    686  CG  GLU A  58     -11.324   2.152  -3.951  1.00 26.010          C  
ATOM    687  CD  GLU A  58      -9.835   1.859  -3.974  1.00 26.010          C  
ATOM    688  OE1 GLU A  58      -9.443   0.850  -3.423  1.00 26.010          O  
ATOM    689  OE2 GLU A  58      -9.096   2.642  -4.511  1.00 26.010          O  
ATOM    690  H   GLU A  58     -10.059   0.879  -1.817  1.00 22.140          H  
ATOM    691  HA  GLU A  58     -12.448   2.335  -1.480  1.00 22.360          H  
ATOM    692 1HB  GLU A  58     -11.739   0.103  -3.421  1.00 31.210          H  
ATOM    693 2HB  GLU A  58     -13.171   1.114  -3.574  1.00 31.210          H  
ATOM    694 1HG  GLU A  58     -11.690   2.203  -4.980  1.00 31.210          H  
ATOM    695 2HG  GLU A  58     -11.495   3.122  -3.485  1.00 31.210          H  
ATOM    696  N   CYS A  59     -14.265   1.040  -0.570  1.00 19.320          N  
ATOM    697  CA  CYS A  59     -15.369   0.418   0.127  1.00 19.670          C  
ATOM    698  C   CYS A  59     -16.608   0.365  -0.768  1.00 19.790          C  
ATOM    699  O   CYS A  59     -16.666   1.014  -1.817  1.00 20.020          O  
ATOM    700  CB  CYS A  59     -15.627   1.206   1.399  1.00 27.400          C  
ATOM    701  SG  CYS A  59     -14.204   1.219   2.541  1.00 27.400          S  
ATOM    702  H   CYS A  59     -14.308   2.063  -0.684  1.00 23.180          H  
ATOM    703  HA  CYS A  59     -15.085  -0.598   0.399  1.00 23.600          H  
ATOM    704 1HB  CYS A  59     -15.858   2.243   1.143  1.00 32.880          H  
ATOM    705 2HB  CYS A  59     -16.459   0.799   1.916  1.00 32.880          H  
ATOM    706  HG  CYS A  59     -13.230   1.431   1.603  1.00 32.880          H  
ATOM    707  N   ALA A  60     -17.646  -0.372  -0.368  1.00 19.780          N  
ATOM    708  CA  ALA A  60     -18.851  -0.409  -1.203  1.00 20.040          C  
ATOM    709  C   ALA A  60     -19.411   0.989  -1.428  1.00 20.410          C  
ATOM    710  O   ALA A  60     -19.900   1.313  -2.519  1.00 20.670          O  
ATOM    711  CB  ALA A  60     -19.894  -1.262  -0.554  1.00 27.950          C  
ATOM    712  H   ALA A  60     -17.622  -0.920   0.508  1.00 23.740          H  
ATOM    713  HA  ALA A  60     -18.585  -0.839  -2.167  1.00 24.050          H  
ATOM    714 1HB  ALA A  60     -20.772  -1.312  -1.172  1.00 33.540          H  
ATOM    715 2HB  ALA A  60     -19.456  -2.236  -0.441  1.00 33.540          H  
ATOM    716 3HB  ALA A  60     -20.172  -0.871   0.407  1.00 33.540          H  
ATOM    717  N   ALA A  61     -19.281   1.829  -0.406  1.00 20.520          N  
ATOM    718  CA  ALA A  61     -19.716   3.209  -0.405  1.00 20.970          C  
ATOM    719  C   ALA A  61     -18.995   4.060  -1.460  1.00 21.040          C  
ATOM    720  O   ALA A  61     -19.480   5.139  -1.806  1.00 21.490          O  
ATOM    721  CB  ALA A  61     -19.491   3.773   0.960  1.00 29.180          C  
ATOM    722  H   ALA A  61     -18.869   1.477   0.450  1.00 24.620          H  
ATOM    723  HA  ALA A  61     -20.782   3.229  -0.633  1.00 25.160          H  
ATOM    724 1HB  ALA A  61     -19.833   4.801   1.005  1.00 35.010          H  
ATOM    725 2HB  ALA A  61     -20.029   3.180   1.688  1.00 35.010          H  
ATOM    726 3HB  ALA A  61     -18.448   3.713   1.146  1.00 35.010          H  
ATOM    727  N   ASP A  62     -17.812   3.623  -1.915  1.00 20.720          N  
ATOM    728  CA  ASP A  62     -17.048   4.341  -2.930  1.00 20.930          C  
ATOM    729  C   ASP A  62     -17.437   3.882  -4.340  1.00 21.160          C  
ATOM    730  O   ASP A  62     -17.544   4.705  -5.252  1.00 21.390          O  
ATOM    731  CB  ASP A  62     -15.531   4.077  -2.780  1.00 29.220          C  
ATOM    732  CG  ASP A  62     -14.823   4.662  -1.537  1.00 29.220          C  
ATOM    733  OD1 ASP A  62     -14.501   5.827  -1.535  1.00 29.220          O  
ATOM    734  OD2 ASP A  62     -14.591   3.942  -0.585  1.00 29.220          O  
ATOM    735  H   ASP A  62     -17.456   2.724  -1.606  1.00 24.860          H  
ATOM    736  HA  ASP A  62     -17.254   5.408  -2.837  1.00 25.120          H  
ATOM    737 1HB  ASP A  62     -15.365   2.999  -2.791  1.00 35.060          H  
ATOM    738 2HB  ASP A  62     -15.029   4.471  -3.665  1.00 35.060          H  
ATOM    739  N   GLU A  63     -17.642   2.564  -4.525  1.00 21.200          N  
ATOM    740  CA  GLU A  63     -17.943   2.050  -5.874  1.00 21.540          C  
ATOM    741  C   GLU A  63     -19.301   1.353  -6.094  1.00 21.770          C  
ATOM    742  O   GLU A  63     -19.930   1.528  -7.137  1.00 22.300          O  
ATOM    743  CB  GLU A  63     -16.839   1.082  -6.319  1.00 30.020          C  
ATOM    744  CG  GLU A  63     -15.451   1.711  -6.482  1.00 30.020          C  
ATOM    745  CD  GLU A  63     -14.413   0.718  -6.960  1.00 30.020          C  
ATOM    746  OE1 GLU A  63     -14.743  -0.439  -7.079  1.00 30.020          O  
ATOM    747  OE2 GLU A  63     -13.302   1.119  -7.213  1.00 30.020          O  
ATOM    748  H   GLU A  63     -17.504   1.935  -3.728  1.00 25.440          H  
ATOM    749  HA  GLU A  63     -17.919   2.900  -6.553  1.00 25.850          H  
ATOM    750 1HB  GLU A  63     -16.754   0.278  -5.587  1.00 36.020          H  
ATOM    751 2HB  GLU A  63     -17.114   0.630  -7.271  1.00 36.020          H  
ATOM    752 1HG  GLU A  63     -15.518   2.531  -7.196  1.00 36.020          H  
ATOM    753 2HG  GLU A  63     -15.132   2.124  -5.526  1.00 36.020          H  
ATOM    754  N   CYS A  64     -19.788   0.552  -5.138  1.00 21.490          N  
ATOM    755  CA  CYS A  64     -21.014  -0.205  -5.386  1.00 21.780          C  
ATOM    756  C   CYS A  64     -22.184   0.758  -5.525  1.00 21.920          C  
ATOM    757  O   CYS A  64     -23.058   0.577  -6.370  1.00 22.400          O  
ATOM    758  CB  CYS A  64     -21.314  -1.188  -4.245  1.00 30.380          C  
ATOM    759  SG  CYS A  64     -20.192  -2.644  -4.153  1.00 30.380          S  
ATOM    760  H   CYS A  64     -19.327   0.499  -4.246  1.00 25.790          H  
ATOM    761  HA  CYS A  64     -20.910  -0.767  -6.305  1.00 26.140          H  
ATOM    762 1HB  CYS A  64     -21.284  -0.670  -3.297  1.00 36.450          H  
ATOM    763 2HB  CYS A  64     -22.324  -1.555  -4.384  1.00 36.450          H  
ATOM    764  N   CYS A  65     -22.086   1.829  -4.748  1.00 21.620          N  
ATOM    765  CA  CYS A  65     -23.048   2.917  -4.651  1.00 21.860          C  
ATOM    766  C   CYS A  65     -23.330   3.626  -5.976  1.00 22.000          C  
ATOM    767  O   CYS A  65     -24.299   4.374  -6.081  1.00 22.400          O  
ATOM    768  CB  CYS A  65     -22.486   3.955  -3.701  1.00 30.510          C  
ATOM    769  SG  CYS A  65     -20.999   4.724  -4.379  1.00 30.510          S  
ATOM    770  H   CYS A  65     -21.300   1.826  -4.090  1.00 25.940          H  
ATOM    771  HA  CYS A  65     -23.979   2.516  -4.254  1.00 26.230          H  
ATOM    772 1HB  CYS A  65     -23.220   4.733  -3.502  1.00 36.610          H  
ATOM    773 2HB  CYS A  65     -22.223   3.484  -2.756  1.00 36.610          H  
ATOM    774  HG  CYS A  65     -20.480   5.141  -3.193  1.00 36.610          H  
ATOM    775  N   ALA A  66     -22.464   3.430  -6.970  1.00 21.780          N  
ATOM    776  CA  ALA A  66     -22.583   4.032  -8.287  1.00 22.180          C  
ATOM    777  C   ALA A  66     -23.871   3.642  -9.029  1.00 22.750          C  
ATOM    778  O   ALA A  66     -24.417   4.419  -9.819  1.00 23.170          O  
ATOM    779  CB  ALA A  66     -21.388   3.617  -9.119  1.00 30.890          C  
ATOM    780  H   ALA A  66     -21.675   2.794  -6.820  1.00 26.140          H  
ATOM    781  HA  ALA A  66     -22.575   5.115  -8.162  1.00 26.620          H  
ATOM    782 1HB  ALA A  66     -21.436   4.086 -10.099  1.00 37.070          H  
ATOM    783 2HB  ALA A  66     -20.473   3.925  -8.609  1.00 37.070          H  
ATOM    784 3HB  ALA A  66     -21.393   2.534  -9.233  1.00 37.070          H  
ATOM    785  N   ASP A  67     -24.363   2.418  -8.807  1.00 22.860          N  
ATOM    786  CA  ASP A  67     -25.547   1.932  -9.526  1.00 23.500          C  
ATOM    787  C   ASP A  67     -26.406   1.034  -8.660  1.00 23.860          C  
ATOM    788  O   ASP A  67     -25.966  -0.018  -8.228  1.00 23.590          O  
ATOM    789  CB  ASP A  67     -25.158   1.159 -10.791  1.00 32.640          C  
ATOM    790  CG  ASP A  67     -26.393   0.733 -11.633  1.00 32.640          C  
ATOM    791  OD1 ASP A  67     -27.512   0.971 -11.185  1.00 32.640          O  
ATOM    792  OD2 ASP A  67     -26.208   0.191 -12.698  1.00 32.640          O  
ATOM    793  H   ASP A  67     -23.901   1.787  -8.140  1.00 27.430          H  
ATOM    794  HA  ASP A  67     -26.154   2.789  -9.814  1.00 28.200          H  
ATOM    795 1HB  ASP A  67     -24.509   1.781 -11.407  1.00 39.170          H  
ATOM    796 2HB  ASP A  67     -24.594   0.264 -10.510  1.00 39.170          H  
ATOM    797  N   GLU A  68     -27.621   1.439  -8.346  1.00 24.560          N  
ATOM    798  CA  GLU A  68     -28.427   0.583  -7.493  1.00 25.090          C  
ATOM    799  C   GLU A  68     -28.791  -0.779  -8.132  1.00 25.110          C  
ATOM    800  O   GLU A  68     -29.017  -1.753  -7.402  1.00 25.190          O  
ATOM    801  CB  GLU A  68     -29.678   1.307  -6.998  1.00 34.910          C  
ATOM    802  CG  GLU A  68     -29.361   2.409  -5.993  1.00 34.910          C  
ATOM    803  CD  GLU A  68     -30.572   3.045  -5.384  1.00 34.910          C  
ATOM    804  OE1 GLU A  68     -31.658   2.641  -5.697  1.00 34.910          O  
ATOM    805  OE2 GLU A  68     -30.404   3.936  -4.590  1.00 34.910          O  
ATOM    806  H   GLU A  68     -27.978   2.323  -8.724  1.00 29.470          H  
ATOM    807  HA  GLU A  68     -27.831   0.366  -6.607  1.00 30.110          H  
ATOM    808 1HB  GLU A  68     -30.194   1.763  -7.846  1.00 41.900          H  
ATOM    809 2HB  GLU A  68     -30.359   0.596  -6.536  1.00 41.900          H  
ATOM    810 1HG  GLU A  68     -28.755   1.983  -5.196  1.00 41.900          H  
ATOM    811 2HG  GLU A  68     -28.761   3.168  -6.491  1.00 41.900          H  
ATOM    812  N   GLU A  69     -28.823  -0.902  -9.475  1.00 25.120          N  
ATOM    813  CA  GLU A  69     -29.224  -2.175 -10.099  1.00 25.270          C  
ATOM    814  C   GLU A  69     -28.068  -3.180 -10.174  1.00 24.430          C  
ATOM    815  O   GLU A  69     -27.630  -3.593 -11.250  1.00 24.450          O  
ATOM    816  CB  GLU A  69     -29.781  -1.931 -11.508  1.00 35.320          C  
ATOM    817  CG  GLU A  69     -31.048  -1.070 -11.554  1.00 35.320          C  
ATOM    818  CD  GLU A  69     -31.612  -0.902 -12.953  1.00 35.320          C  
ATOM    819  OE1 GLU A  69     -31.198  -1.610 -13.842  1.00 35.320          O  
ATOM    820  OE2 GLU A  69     -32.441  -0.045 -13.129  1.00 35.320          O  
ATOM    821  H   GLU A  69     -28.583  -0.105 -10.090  1.00 30.140          H  
ATOM    822  HA  GLU A  69     -30.012  -2.617  -9.492  1.00 30.320          H  
ATOM    823 1HB  GLU A  69     -29.020  -1.424 -12.109  1.00 42.380          H  
ATOM    824 2HB  GLU A  69     -29.999  -2.884 -11.987  1.00 42.380          H  
ATOM    825 1HG  GLU A  69     -31.806  -1.526 -10.920  1.00 42.380          H  
ATOM    826 2HG  GLU A  69     -30.813  -0.088 -11.145  1.00 42.380          H  
ATOM    827  N   CYS A  70     -27.605  -3.569  -8.998  1.00 23.790          N  
ATOM    828  CA  CYS A  70     -26.486  -4.480  -8.768  1.00 23.070          C  
ATOM    829  C   CYS A  70     -26.804  -5.936  -8.464  1.00 23.280          C  
ATOM    830  O   CYS A  70     -27.894  -6.282  -8.008  1.00 22.990          O  
ATOM    831  CB  CYS A  70     -25.607  -3.949  -7.644  1.00 32.590          C  
ATOM    832  SG  CYS A  70     -24.602  -2.554  -8.085  1.00 32.590          S  
ATOM    833  H   CYS A  70     -28.091  -3.155  -8.199  1.00 28.550          H  
ATOM    834  HA  CYS A  70     -25.876  -4.469  -9.672  1.00 27.680          H  
ATOM    835 1HB  CYS A  70     -26.250  -3.612  -6.838  1.00 39.100          H  
ATOM    836 2HB  CYS A  70     -25.001  -4.717  -7.235  1.00 39.100          H  
ATOM    837  HG  CYS A  70     -25.608  -1.662  -8.244  1.00 39.100          H  
ATOM    838  N   ALA A  71     -25.798  -6.780  -8.693  1.00 23.890          N  
ATOM    839  CA  ALA A  71     -25.791  -8.184  -8.302  1.00 24.260          C  
ATOM    840  C   ALA A  71     -25.474  -8.303  -6.806  1.00 24.260          C  
ATOM    841  O   ALA A  71     -24.916  -7.389  -6.191  1.00 24.450          O  
ATOM    842  CB  ALA A  71     -24.763  -8.958  -9.112  1.00 33.820          C  
ATOM    843  H   ALA A  71     -24.953  -6.420  -9.165  1.00 28.670          H  
ATOM    844  HA  ALA A  71     -26.784  -8.597  -8.482  1.00 29.110          H  
ATOM    845 1HB  ALA A  71     -24.774 -10.004  -8.821  1.00 40.580          H  
ATOM    846 2HB  ALA A  71     -24.998  -8.874 -10.173  1.00 40.580          H  
ATOM    847 3HB  ALA A  71     -23.779  -8.541  -8.932  1.00 40.580          H  
ATOM    848  N   ASP A  72     -25.746  -9.457  -6.207  1.00 24.180          N  
ATOM    849  CA  ASP A  72     -25.394  -9.642  -4.793  1.00 24.310          C  
ATOM    850  C   ASP A  72     -23.892  -9.406  -4.560  1.00 23.770          C  
ATOM    851  O   ASP A  72     -23.482  -8.812  -3.558  1.00 23.370          O  
ATOM    852  CB  ASP A  72     -25.710 -11.064  -4.344  1.00 33.980          C  
ATOM    853  CG  ASP A  72     -27.187 -11.375  -4.268  1.00 33.980          C  
ATOM    854  OD1 ASP A  72     -27.996 -10.484  -4.354  1.00 33.980          O  
ATOM    855  OD2 ASP A  72     -27.496 -12.528  -4.135  1.00 33.980          O  
ATOM    856  H   ASP A  72     -26.235 -10.190  -6.703  1.00 29.020          H  
ATOM    857  HA  ASP A  72     -25.964  -8.934  -4.192  1.00 29.170          H  
ATOM    858 1HB  ASP A  72     -25.235 -11.773  -5.024  1.00 40.780          H  
ATOM    859 2HB  ASP A  72     -25.273 -11.229  -3.357  1.00 40.780          H  
ATOM    860  N   ASP A  73     -23.071  -9.773  -5.544  1.00 23.870          N  
ATOM    861  CA  ASP A  73     -21.617  -9.664  -5.452  1.00 23.500          C  
ATOM    862  C   ASP A  73     -21.122  -8.246  -5.742  1.00 23.150          C  
ATOM    863  O   ASP A  73     -19.921  -7.971  -5.725  1.00 22.920          O  
ATOM    864  CB  ASP A  73     -20.976 -10.634  -6.438  1.00 33.050          C  
ATOM    865  CG  ASP A  73     -21.217 -12.096  -6.074  1.00 33.050          C  
ATOM    866  OD1 ASP A  73     -21.433 -12.399  -4.923  1.00 33.050          O  
ATOM    867  OD2 ASP A  73     -21.217 -12.894  -6.973  1.00 33.050          O  
ATOM    868  H   ASP A  73     -23.461 -10.237  -6.352  1.00 28.640          H  
ATOM    869  HA  ASP A  73     -21.315  -9.937  -4.440  1.00 28.200          H  
ATOM    870 1HB  ASP A  73     -21.373 -10.448  -7.436  1.00 39.660          H  
ATOM    871 2HB  ASP A  73     -19.901 -10.455  -6.476  1.00 39.660          H  
ATOM    872  N   GLU A  74     -22.067  -7.355  -6.031  1.00 23.210          N  
ATOM    873  CA  GLU A  74     -21.857  -5.950  -6.319  1.00 23.000          C  
ATOM    874  C   GLU A  74     -22.574  -5.134  -5.235  1.00 22.460          C  
ATOM    875  O   GLU A  74     -22.934  -3.972  -5.434  1.00 22.380          O  
ATOM    876  CB  GLU A  74     -22.360  -5.611  -7.717  1.00 32.280          C  
ATOM    877  CG  GLU A  74     -21.651  -6.290  -8.854  1.00 32.280          C  
ATOM    878  CD  GLU A  74     -22.252  -5.908 -10.193  1.00 32.280          C  
ATOM    879  OE1 GLU A  74     -23.457  -6.055 -10.357  1.00 32.280          O  
ATOM    880  OE2 GLU A  74     -21.519  -5.469 -11.050  1.00 32.280          O  
ATOM    881  H   GLU A  74     -23.042  -7.642  -6.020  1.00 27.850          H  
ATOM    882  HA  GLU A  74     -20.793  -5.724  -6.259  1.00 27.600          H  
ATOM    883 1HB  GLU A  74     -23.365  -5.927  -7.799  1.00 38.740          H  
ATOM    884 2HB  GLU A  74     -22.318  -4.537  -7.878  1.00 38.740          H  
ATOM    885 1HG  GLU A  74     -20.598  -6.011  -8.834  1.00 38.740          H  
ATOM    886 2HG  GLU A  74     -21.714  -7.365  -8.715  1.00 38.740          H  
ATOM    887  N   CYS A  75     -22.761  -5.782  -4.073  1.00 22.190          N  
ATOM    888  CA  CYS A  75     -23.344  -5.238  -2.851  1.00 21.770          C  
ATOM    889  C   CYS A  75     -24.841  -4.932  -2.902  1.00 21.470          C  
ATOM    890  O   CYS A  75     -25.314  -4.058  -2.174  1.00 21.140          O  
ATOM    891  CB  CYS A  75     -22.682  -3.904  -2.500  1.00 30.650          C  
ATOM    892  SG  CYS A  75     -20.849  -3.879  -2.466  1.00 30.650          S  
ATOM    893  H   CYS A  75     -22.505  -6.769  -4.025  1.00 26.630          H  
ATOM    894  HA  CYS A  75     -23.168  -5.958  -2.052  1.00 26.120          H  
ATOM    895 1HB  CYS A  75     -23.050  -3.150  -3.151  1.00 36.780          H  
ATOM    896 2HB  CYS A  75     -23.013  -3.623  -1.500  1.00 36.780          H  
ATOM    897  N   ALA A  76     -25.619  -5.681  -3.687  1.00 21.720          N  
ATOM    898  CA  ALA A  76     -27.068  -5.493  -3.711  1.00 21.600          C  
ATOM    899  C   ALA A  76     -27.774  -6.207  -2.564  1.00 21.330          C  
ATOM    900  O   ALA A  76     -28.982  -6.071  -2.383  1.00 20.940          O  
ATOM    901  CB  ALA A  76     -27.626  -6.006  -5.003  1.00 30.290          C  
ATOM    902  H   ALA A  76     -25.230  -6.385  -4.322  1.00 26.060          H  
ATOM    903  HA  ALA A  76     -27.270  -4.425  -3.626  1.00 25.920          H  
ATOM    904 1HB  ALA A  76     -28.694  -5.837  -5.043  1.00 36.350          H  
ATOM    905 2HB  ALA A  76     -27.155  -5.487  -5.793  1.00 36.350          H  
ATOM    906 3HB  ALA A  76     -27.430  -7.065  -5.090  1.00 36.350          H  
ATOM    907  N   ALA A  77     -27.027  -7.005  -1.823  1.00 21.650          N  
ATOM    908  CA  ALA A  77     -27.569  -7.782  -0.732  1.00 21.560          C  
ATOM    909  C   ALA A  77     -27.613  -6.954   0.545  1.00 21.230          C  
ATOM    910  O   ALA A  77     -26.579  -6.604   1.101  1.00 21.160          O  
ATOM    911  CB  ALA A  77     -26.713  -9.017  -0.549  1.00 30.220          C  
ATOM    912  H   ALA A  77     -26.044  -7.060  -2.029  1.00 25.980          H  
ATOM    913  HA  ALA A  77     -28.588  -8.079  -0.980  1.00 25.870          H  
ATOM    914 1HB  ALA A  77     -27.101  -9.623   0.253  1.00 36.260          H  
ATOM    915 2HB  ALA A  77     -26.716  -9.597  -1.472  1.00 36.260          H  
ATOM    916 3HB  ALA A  77     -25.713  -8.712  -0.322  1.00 36.260          H  
ATOM    917  N   ASP A  78     -28.810  -6.671   1.050  1.00 21.120          N  
ATOM    918  CA  ASP A  78     -28.952  -5.838   2.249  1.00 20.930          C  
ATOM    919  C   ASP A  78     -28.253  -6.487   3.435  1.00 20.400          C  
ATOM    920  O   ASP A  78     -27.727  -5.819   4.324  1.00 20.080          O  
ATOM    921  CB  ASP A  78     -30.423  -5.652   2.601  1.00 29.380          C  
ATOM    922  CG  ASP A  78     -31.182  -4.764   1.634  1.00 29.380          C  
ATOM    923  OD1 ASP A  78     -30.576  -4.078   0.849  1.00 29.380          O  
ATOM    924  OD2 ASP A  78     -32.383  -4.796   1.686  1.00 29.380          O  
ATOM    925  H   ASP A  78     -29.638  -6.995   0.565  1.00 25.340          H  
ATOM    926  HA  ASP A  78     -28.494  -4.868   2.060  1.00 25.120          H  
ATOM    927 1HB  ASP A  78     -30.909  -6.630   2.639  1.00 35.250          H  
ATOM    928 2HB  ASP A  78     -30.495  -5.217   3.596  1.00 35.250          H  
ATOM    929  N   GLU A  79     -28.261  -7.809   3.428  1.00 20.430          N  
ATOM    930  CA  GLU A  79     -27.670  -8.665   4.435  1.00 20.070          C  
ATOM    931  C   GLU A  79     -26.140  -8.808   4.371  1.00 19.650          C  
ATOM    932  O   GLU A  79     -25.570  -9.512   5.208  1.00 19.370          O  
ATOM    933  CB  GLU A  79     -28.334 -10.052   4.368  1.00 28.240          C  
ATOM    934  CG  GLU A  79     -28.071 -10.851   3.073  1.00 28.240          C  
ATOM    935  CD  GLU A  79     -29.043 -10.522   1.946  1.00 28.240          C  
ATOM    936  OE1 GLU A  79     -29.716  -9.512   2.028  1.00 28.240          O  
ATOM    937  OE2 GLU A  79     -29.092 -11.263   1.002  1.00 28.240          O  
ATOM    938  H   GLU A  79     -28.769  -8.275   2.673  1.00 24.520          H  
ATOM    939  HA  GLU A  79     -27.910  -8.231   5.406  1.00 24.080          H  
ATOM    940 1HB  GLU A  79     -27.977 -10.661   5.199  1.00 33.890          H  
ATOM    941 2HB  GLU A  79     -29.413  -9.945   4.486  1.00 33.890          H  
ATOM    942 1HG  GLU A  79     -27.057 -10.659   2.729  1.00 33.890          H  
ATOM    943 2HG  GLU A  79     -28.145 -11.913   3.302  1.00 33.890          H  
ATOM    944  N   CYS A  80     -25.474  -8.241   3.356  1.00 19.750          N  
ATOM    945  CA  CYS A  80     -24.021  -8.418   3.263  1.00 19.530          C  
ATOM    946  C   CYS A  80     -23.285  -7.479   4.213  1.00 19.180          C  
ATOM    947  O   CYS A  80     -23.800  -6.439   4.616  1.00 19.000          O  
ATOM    948  CB  CYS A  80     -23.509  -8.211   1.829  1.00 27.430          C  
ATOM    949  SG  CYS A  80     -23.591  -6.499   1.191  1.00 27.430          S  
ATOM    950  H   CYS A  80     -25.975  -7.645   2.693  1.00 23.700          H  
ATOM    951  HA  CYS A  80     -23.781  -9.442   3.548  1.00 23.440          H  
ATOM    952 1HB  CYS A  80     -22.468  -8.529   1.782  1.00 32.920          H  
ATOM    953 2HB  CYS A  80     -24.062  -8.850   1.161  1.00 32.920          H  
ATOM    954  HG  CYS A  80     -24.934  -6.442   1.122  1.00 32.920          H  
ATOM    955  N   GLU A  81     -22.030  -7.788   4.522  1.00 19.180          N  
ATOM    956  CA  GLU A  81     -21.249  -6.949   5.432  1.00 18.960          C  
ATOM    957  C   GLU A  81     -21.097  -5.528   4.908  1.00 18.320          C  
ATOM    958  O   GLU A  81     -21.220  -4.549   5.655  1.00 18.210          O  
ATOM    959  CB  GLU A  81     -19.867  -7.576   5.638  1.00 26.630          C  
ATOM    960  CG  GLU A  81     -19.893  -8.942   6.342  1.00 26.630          C  
ATOM    961  CD  GLU A  81     -20.220 -10.086   5.399  1.00 26.630          C  
ATOM    962  OE1 GLU A  81     -20.400  -9.824   4.223  1.00 26.630          O  
ATOM    963  OE2 GLU A  81     -20.304 -11.200   5.845  1.00 26.630          O  
ATOM    964  H   GLU A  81     -21.612  -8.649   4.163  1.00 23.020          H  
ATOM    965  HA  GLU A  81     -21.770  -6.907   6.390  1.00 22.750          H  
ATOM    966 1HB  GLU A  81     -19.371  -7.696   4.675  1.00 31.960          H  
ATOM    967 2HB  GLU A  81     -19.253  -6.903   6.238  1.00 31.960          H  
ATOM    968 1HG  GLU A  81     -18.918  -9.127   6.797  1.00 31.960          H  
ATOM    969 2HG  GLU A  81     -20.634  -8.911   7.140  1.00 31.960          H  
ATOM    970  N   CYS A  82     -20.950  -5.427   3.593  1.00 18.030          N  
ATOM    971  CA  CYS A  82     -20.753  -4.164   2.901  1.00 17.680          C  
ATOM    972  C   CYS A  82     -21.968  -3.262   2.896  1.00 17.470          C  
ATOM    973  O   CYS A  82     -21.892  -2.100   2.493  1.00 17.300          O  
ATOM    974  CB  CYS A  82     -20.340  -4.406   1.465  1.00 24.890          C  
ATOM    975  SG  CYS A  82     -18.690  -5.030   1.285  1.00 24.890          S  
ATOM    976  H   CYS A  82     -20.883  -6.292   3.074  1.00 21.640          H  
ATOM    977  HA  CYS A  82     -19.940  -3.645   3.402  1.00 21.220          H  
ATOM    978 1HB  CYS A  82     -21.014  -5.111   1.002  1.00 29.870          H  
ATOM    979 2HB  CYS A  82     -20.426  -3.503   0.937  1.00 29.870          H  
ATOM    980  HG  CYS A  82     -18.101  -3.894   1.757  1.00 29.870          H  
ATOM    981  N   ALA A  83     -23.098  -3.764   3.372  1.00 17.620          N  
ATOM    982  CA  ALA A  83     -24.312  -2.991   3.416  1.00 17.600          C  
ATOM    983  C   ALA A  83     -24.099  -1.746   4.271  1.00 17.640          C  
ATOM    984  O   ALA A  83     -24.704  -0.706   4.014  1.00 17.680          O  
ATOM    985  CB  ALA A  83     -25.447  -3.842   3.950  1.00 24.650          C  
ATOM    986  H   ALA A  83     -23.129  -4.711   3.764  1.00 21.140          H  
ATOM    987  HA  ALA A  83     -24.556  -2.674   2.402  1.00 21.120          H  
ATOM    988 1HB  ALA A  83     -26.372  -3.271   3.965  1.00 29.580          H  
ATOM    989 2HB  ALA A  83     -25.575  -4.719   3.309  1.00 29.580          H  
ATOM    990 3HB  ALA A  83     -25.210  -4.173   4.960  1.00 29.580          H  
ATOM    991  N   ASP A  84     -23.232  -1.853   5.292  1.00 17.790          N  
ATOM    992  CA  ASP A  84     -22.958  -0.754   6.205  1.00 18.020          C  
ATOM    993  C   ASP A  84     -21.632  -0.017   5.933  1.00 17.970          C  
ATOM    994  O   ASP A  84     -21.161   0.729   6.794  1.00 17.860          O  
ATOM    995  CB  ASP A  84     -22.927  -1.288   7.638  1.00 25.140          C  
ATOM    996  CG  ASP A  84     -24.269  -1.833   8.130  1.00 25.140          C  
ATOM    997  OD1 ASP A  84     -25.287  -1.212   7.922  1.00 25.140          O  
ATOM    998  OD2 ASP A  84     -24.250  -2.894   8.703  1.00 25.140          O  
ATOM    999  H   ASP A  84     -22.754  -2.746   5.470  1.00 21.350          H  
ATOM   1000  HA  ASP A  84     -23.769  -0.032   6.115  1.00 21.620          H  
ATOM   1001 1HB  ASP A  84     -22.186  -2.087   7.700  1.00 30.160          H  
ATOM   1002 2HB  ASP A  84     -22.610  -0.496   8.313  1.00 30.160          H  
ATOM   1003  N   ASP A  85     -20.996  -0.232   4.776  1.00 18.220          N  
ATOM   1004  CA  ASP A  85     -19.707   0.426   4.512  1.00 18.350          C  
ATOM   1005  C   ASP A  85     -19.718   1.948   4.486  1.00 17.960          C  
ATOM   1006  O   ASP A  85     -20.662   2.581   4.013  1.00 17.750          O  
ATOM   1007  CB  ASP A  85     -19.083   0.001   3.184  1.00 25.640          C  
ATOM   1008  CG  ASP A  85     -18.384  -1.381   3.162  1.00 25.640          C  
ATOM   1009  OD1 ASP A  85     -18.234  -1.987   4.192  1.00 25.640          O  
ATOM   1010  OD2 ASP A  85     -17.932  -1.787   2.087  1.00 25.640          O  
ATOM   1011  H   ASP A  85     -21.405  -0.849   4.066  1.00 21.860          H  
ATOM   1012  HA  ASP A  85     -19.025   0.124   5.307  1.00 22.020          H  
ATOM   1013 1HB  ASP A  85     -19.879  -0.013   2.450  1.00 30.770          H  
ATOM   1014 2HB  ASP A  85     -18.393   0.770   2.886  1.00 30.770          H  
ATOM   1015  N   GLU A  86     -18.610   2.526   4.949  1.00 17.970          N  
ATOM   1016  CA  GLU A  86     -18.381   3.964   4.899  1.00 17.770          C  
ATOM   1017  C   GLU A  86     -17.504   4.270   3.697  1.00 17.330          C  
ATOM   1018  O   GLU A  86     -16.717   3.426   3.280  1.00 17.200          O  
ATOM   1019  CB  GLU A  86     -17.706   4.464   6.179  1.00 24.960          C  
ATOM   1020  CG  GLU A  86     -18.549   4.310   7.446  1.00 24.960          C  
ATOM   1021  CD  GLU A  86     -17.862   4.843   8.683  1.00 24.960          C  
ATOM   1022  OE1 GLU A  86     -16.722   5.227   8.580  1.00 24.960          O  
ATOM   1023  OE2 GLU A  86     -18.478   4.866   9.723  1.00 24.960          O  
ATOM   1024  H   GLU A  86     -17.891   1.934   5.344  1.00 21.560          H  
ATOM   1025  HA  GLU A  86     -19.336   4.475   4.776  1.00 21.320          H  
ATOM   1026 1HB  GLU A  86     -16.770   3.924   6.330  1.00 29.950          H  
ATOM   1027 2HB  GLU A  86     -17.456   5.519   6.067  1.00 29.950          H  
ATOM   1028 1HG  GLU A  86     -19.491   4.839   7.307  1.00 29.950          H  
ATOM   1029 2HG  GLU A  86     -18.781   3.254   7.588  1.00 29.950          H  
ATOM   1030  N   CYS A  87     -17.639   5.465   3.132  1.00 17.270          N  
ATOM   1031  CA  CYS A  87     -16.797   5.896   2.018  1.00 17.020          C  
ATOM   1032  C   CYS A  87     -15.363   6.151   2.468  1.00 16.770          C  
ATOM   1033  O   CYS A  87     -15.135   6.868   3.441  1.00 16.510          O  
ATOM   1034  CB  CYS A  87     -17.363   7.163   1.379  1.00 23.930          C  
ATOM   1035  SG  CYS A  87     -16.392   7.754  -0.001  1.00 23.930          S  
ATOM   1036  H   CYS A  87     -18.326   6.103   3.509  1.00 20.720          H  
ATOM   1037  HA  CYS A  87     -16.776   5.113   1.265  1.00 20.420          H  
ATOM   1038 1HB  CYS A  87     -18.375   6.970   1.020  1.00 28.710          H  
ATOM   1039 2HB  CYS A  87     -17.415   7.955   2.122  1.00 28.710          H  
ATOM   1040  N   ALA A  88     -14.391   5.539   1.777  1.00 16.970          N  
ATOM   1041  CA  ALA A  88     -12.989   5.725   2.109  1.00 16.950          C  
ATOM   1042  C   ALA A  88     -12.438   7.021   1.518  1.00 16.840          C  
ATOM   1043  O   ALA A  88     -11.561   7.654   2.108  1.00 17.120          O  
ATOM   1044  CB  ALA A  88     -12.166   4.560   1.593  1.00 23.740          C  
ATOM   1045  H   ALA A  88     -14.612   4.942   0.969  1.00 20.360          H  
ATOM   1046  HA  ALA A  88     -12.903   5.778   3.191  1.00 20.340          H  
ATOM   1047 1HB  ALA A  88     -11.133   4.707   1.867  1.00 28.490          H  
ATOM   1048 2HB  ALA A  88     -12.527   3.639   2.025  1.00 28.490          H  
ATOM   1049 3HB  ALA A  88     -12.249   4.503   0.510  1.00 28.490          H  
ATOM   1050  N   ALA A  89     -12.929   7.409   0.340  1.00 16.580          N  
ATOM   1051  CA  ALA A  89     -12.419   8.584  -0.353  1.00 16.620          C  
ATOM   1052  C   ALA A  89     -12.571   9.879   0.436  1.00 16.830          C  
ATOM   1053  O   ALA A  89     -13.637  10.193   0.969  1.00 16.790          O  
ATOM   1054  CB  ALA A  89     -13.142   8.744  -1.678  1.00 23.250          C  
ATOM   1055  H   ALA A  89     -13.654   6.842  -0.130  1.00 19.900          H  
ATOM   1056  HA  ALA A  89     -11.358   8.421  -0.537  1.00 19.940          H  
ATOM   1057 1HB  ALA A  89     -12.730   9.593  -2.216  1.00 27.900          H  
ATOM   1058 2HB  ALA A  89     -13.015   7.838  -2.268  1.00 27.900          H  
ATOM   1059 3HB  ALA A  89     -14.193   8.908  -1.503  1.00 27.900          H  
ATOM   1060  N   ASP A  90     -11.529  10.722   0.375  1.00 17.200          N  
ATOM   1061  CA  ASP A  90     -11.545  12.042   1.010  1.00 17.580          C  
ATOM   1062  C   ASP A  90     -12.644  12.876   0.387  1.00 17.850          C  
ATOM   1063  O   ASP A  90     -13.358  13.622   1.059  1.00 18.160          O  
ATOM   1064  CB  ASP A  90     -10.220  12.778   0.787  1.00 24.460          C  
ATOM   1065  CG  ASP A  90      -9.029  12.219   1.556  1.00 24.460          C  
ATOM   1066  OD1 ASP A  90      -9.209  11.449   2.462  1.00 24.460          O  
ATOM   1067  OD2 ASP A  90      -7.933  12.572   1.207  1.00 24.460          O  
ATOM   1068  H   ASP A  90     -10.684  10.419  -0.090  1.00 20.640          H  
ATOM   1069  HA  ASP A  90     -11.741  11.925   2.077  1.00 21.100          H  
ATOM   1070 1HB  ASP A  90      -9.980  12.763  -0.281  1.00 29.350          H  
ATOM   1071 2HB  ASP A  90     -10.345  13.824   1.070  1.00 29.350          H  
ATOM   1072  N   GLU A  91     -12.837  12.665  -0.905  1.00 17.860          N  
ATOM   1073  CA  GLU A  91     -13.808  13.376  -1.701  1.00 18.250          C  
ATOM   1074  C   GLU A  91     -15.236  13.285  -1.166  1.00 18.020          C  
ATOM   1075  O   GLU A  91     -16.016  14.213  -1.380  1.00 18.450          O  
ATOM   1076  CB  GLU A  91     -13.753  12.862  -3.142  1.00 25.390          C  
ATOM   1077  CG  GLU A  91     -12.462  13.229  -3.919  1.00 25.390          C  
ATOM   1078  CD  GLU A  91     -11.260  12.309  -3.681  1.00 25.390          C  
ATOM   1079  OE1 GLU A  91     -11.262  11.566  -2.718  1.00 25.390          O  
ATOM   1080  OE2 GLU A  91     -10.346  12.360  -4.466  1.00 25.390          O  
ATOM   1081  H   GLU A  91     -12.188  12.039  -1.389  1.00 21.430          H  
ATOM   1082  HA  GLU A  91     -13.518  14.425  -1.710  1.00 21.900          H  
ATOM   1083 1HB  GLU A  91     -13.844  11.777  -3.134  1.00 30.470          H  
ATOM   1084 2HB  GLU A  91     -14.603  13.255  -3.699  1.00 30.470          H  
ATOM   1085 1HG  GLU A  91     -12.693  13.222  -4.985  1.00 30.470          H  
ATOM   1086 2HG  GLU A  91     -12.183  14.245  -3.651  1.00 30.470          H  
ATOM   1087  N   CYS A  92     -15.581  12.233  -0.415  1.00 17.470          N  
ATOM   1088  CA  CYS A  92     -16.947  12.081   0.082  1.00 17.400          C  
ATOM   1089  C   CYS A  92     -17.326  13.089   1.163  1.00 17.610          C  
ATOM   1090  O   CYS A  92     -18.489  13.158   1.569  1.00 17.870          O  
ATOM   1091  CB  CYS A  92     -17.191  10.663   0.594  1.00 24.390          C  
ATOM   1092  SG  CYS A  92     -17.298   9.422  -0.723  1.00 24.390          S  
ATOM   1093  H   CYS A  92     -14.887  11.515  -0.182  1.00 20.960          H  
ATOM   1094  HA  CYS A  92     -17.618  12.229  -0.762  1.00 20.880          H  
ATOM   1095 1HB  CYS A  92     -16.369  10.379   1.263  1.00 29.270          H  
ATOM   1096 2HB  CYS A  92     -18.114  10.633   1.170  1.00 29.270          H  
ATOM   1097  N   CYS A  93     -16.359  13.865   1.641  1.00 17.650          N  
ATOM   1098  CA  CYS A  93     -16.629  14.900   2.627  1.00 17.960          C  
ATOM   1099  C   CYS A  93     -16.365  16.294   2.057  1.00 18.550          C  
ATOM   1100  O   CYS A  93     -16.477  17.290   2.771  1.00 19.110          O  
ATOM   1101  CB  CYS A  93     -15.767  14.716   3.876  1.00 25.020          C  
ATOM   1102  SG  CYS A  93     -14.005  15.058   3.632  1.00 25.020          S  
ATOM   1103  H   CYS A  93     -15.403  13.734   1.295  1.00 21.180          H  
ATOM   1104  HA  CYS A  93     -17.677  14.840   2.919  1.00 21.550          H  
ATOM   1105 1HB  CYS A  93     -16.130  15.367   4.668  1.00 30.020          H  
ATOM   1106 2HB  CYS A  93     -15.862  13.689   4.222  1.00 30.020          H  
ATOM   1107  HG  CYS A  93     -13.840  14.283   2.539  1.00 30.020          H  
ATOM   1108  N   ALA A  94     -15.941  16.373   0.791  1.00 18.560          N  
ATOM   1109  CA  ALA A  94     -15.503  17.643   0.214  1.00 19.200          C  
ATOM   1110  C   ALA A  94     -16.560  18.747   0.184  1.00 19.830          C  
ATOM   1111  O   ALA A  94     -16.228  19.919   0.375  1.00 20.490          O  
ATOM   1112  CB  ALA A  94     -15.016  17.396  -1.201  1.00 26.620          C  
ATOM   1113  H   ALA A  94     -15.929  15.538   0.202  1.00 22.270          H  
ATOM   1114  HA  ALA A  94     -14.671  18.003   0.818  1.00 23.040          H  
ATOM   1115 1HB  ALA A  94     -14.637  18.324  -1.626  1.00 31.950          H  
ATOM   1116 2HB  ALA A  94     -14.226  16.653  -1.180  1.00 31.950          H  
ATOM   1117 3HB  ALA A  94     -15.845  17.028  -1.810  1.00 31.950          H  
ATOM   1118  N   ASP A  95     -17.809  18.390  -0.090  1.00 19.730          N  
ATOM   1119  CA  ASP A  95     -18.900  19.355  -0.188  1.00 20.400          C  
ATOM   1120  C   ASP A  95     -20.232  18.642  -0.105  1.00 20.600          C  
ATOM   1121  O   ASP A  95     -20.513  17.776  -0.937  1.00 20.330          O  
ATOM   1122  CB  ASP A  95     -18.799  20.180  -1.480  1.00 28.290          C  
ATOM   1123  CG  ASP A  95     -19.870  21.291  -1.574  1.00 28.290          C  
ATOM   1124  OD1 ASP A  95     -21.055  20.948  -1.732  1.00 28.290          O  
ATOM   1125  OD2 ASP A  95     -19.523  22.457  -1.491  1.00 28.290          O  
ATOM   1126  H   ASP A  95     -18.013  17.410  -0.232  1.00 23.680          H  
ATOM   1127  HA  ASP A  95     -18.834  20.039   0.662  1.00 24.480          H  
ATOM   1128 1HB  ASP A  95     -17.817  20.653  -1.532  1.00 33.950          H  
ATOM   1129 2HB  ASP A  95     -18.871  19.531  -2.336  1.00 33.950          H  
ATOM   1130  N   GLU A  96     -21.055  19.006   0.875  1.00 21.200          N  
ATOM   1131  CA  GLU A  96     -22.331  18.340   1.081  1.00 21.560          C  
ATOM   1132  C   GLU A  96     -23.288  18.380  -0.114  1.00 21.570          C  
ATOM   1133  O   GLU A  96     -24.029  17.412  -0.315  1.00 21.780          O  
ATOM   1134  CB  GLU A  96     -23.038  18.943   2.297  1.00 30.040          C  
ATOM   1135  CG  GLU A  96     -22.337  18.687   3.635  1.00 30.040          C  
ATOM   1136  CD  GLU A  96     -21.219  19.661   3.934  1.00 30.040          C  
ATOM   1137  OE1 GLU A  96     -20.932  20.496   3.097  1.00 30.040          O  
ATOM   1138  OE2 GLU A  96     -20.658  19.575   4.994  1.00 30.040          O  
ATOM   1139  H   GLU A  96     -20.775  19.748   1.527  1.00 25.440          H  
ATOM   1140  HA  GLU A  96     -22.119  17.293   1.297  1.00 25.870          H  
ATOM   1141 1HB  GLU A  96     -23.132  20.021   2.162  1.00 36.050          H  
ATOM   1142 2HB  GLU A  96     -24.047  18.538   2.365  1.00 36.050          H  
ATOM   1143 1HG  GLU A  96     -23.075  18.746   4.433  1.00 36.050          H  
ATOM   1144 2HG  GLU A  96     -21.934  17.675   3.626  1.00 36.050          H  
ATOM   1145  N   ASP A  97     -23.292  19.462  -0.910  1.00 21.470          N  
ATOM   1146  CA  ASP A  97     -24.226  19.520  -2.027  1.00 21.590          C  
ATOM   1147  C   ASP A  97     -23.705  18.657  -3.148  1.00 20.990          C  
ATOM   1148  O   ASP A  97     -24.476  17.963  -3.825  1.00 20.810          O  
ATOM   1149  CB  ASP A  97     -24.447  20.951  -2.517  1.00 30.180          C  
ATOM   1150  CG  ASP A  97     -25.253  21.844  -1.549  1.00 30.180          C  
ATOM   1151  OD1 ASP A  97     -25.931  21.349  -0.670  1.00 30.180          O  
ATOM   1152  OD2 ASP A  97     -25.188  23.034  -1.725  1.00 30.180          O  
ATOM   1153  H   ASP A  97     -22.629  20.234  -0.771  1.00 25.760          H  
ATOM   1154  HA  ASP A  97     -25.185  19.122  -1.700  1.00 25.910          H  
ATOM   1155 1HB  ASP A  97     -23.469  21.418  -2.679  1.00 36.210          H  
ATOM   1156 2HB  ASP A  97     -24.958  20.929  -3.478  1.00 36.210          H  
ATOM   1157  N   GLU A  98     -22.387  18.695  -3.354  1.00 20.770          N  
ATOM   1158  CA  GLU A  98     -21.833  17.864  -4.412  1.00 20.330          C  
ATOM   1159  C   GLU A  98     -22.060  16.396  -4.077  1.00 20.110          C  
ATOM   1160  O   GLU A  98     -22.420  15.604  -4.942  1.00 19.710          O  
ATOM   1161  CB  GLU A  98     -20.338  18.108  -4.617  1.00 28.640          C  
ATOM   1162  CG  GLU A  98     -19.979  19.464  -5.218  1.00 28.640          C  
ATOM   1163  CD  GLU A  98     -18.489  19.653  -5.359  1.00 28.640          C  
ATOM   1164  OE1 GLU A  98     -17.763  18.846  -4.824  1.00 28.640          O  
ATOM   1165  OE2 GLU A  98     -18.079  20.587  -6.006  1.00 28.640          O  
ATOM   1166  H   GLU A  98     -21.805  19.334  -2.782  1.00 24.920          H  
ATOM   1167  HA  GLU A  98     -22.353  18.089  -5.342  1.00 24.400          H  
ATOM   1168 1HB  GLU A  98     -19.833  17.999  -3.665  1.00 34.370          H  
ATOM   1169 2HB  GLU A  98     -19.939  17.339  -5.277  1.00 34.370          H  
ATOM   1170 1HG  GLU A  98     -20.445  19.552  -6.198  1.00 34.370          H  
ATOM   1171 2HG  GLU A  98     -20.387  20.250  -4.579  1.00 34.370          H  
ATOM   1172  N   CYS A  99     -21.900  16.033  -2.804  1.00 20.500          N  
ATOM   1173  CA  CYS A  99     -22.104  14.656  -2.407  1.00 20.490          C  
ATOM   1174  C   CYS A  99     -23.571  14.266  -2.565  1.00 20.750          C  
ATOM   1175  O   CYS A  99     -23.874  13.201  -3.114  1.00 20.850          O  
ATOM   1176  CB  CYS A  99     -21.643  14.446  -0.963  1.00 28.690          C  
ATOM   1177  SG  CYS A  99     -19.819  14.571  -0.761  1.00 28.690          S  
ATOM   1178  H   CYS A  99     -21.578  16.721  -2.118  1.00 24.600          H  
ATOM   1179  HA  CYS A  99     -21.503  14.020  -3.056  1.00 24.590          H  
ATOM   1180 1HB  CYS A  99     -22.111  15.190  -0.320  1.00 34.430          H  
ATOM   1181 2HB  CYS A  99     -21.965  13.460  -0.613  1.00 34.430          H  
ATOM   1182  HG  CYS A  99     -19.711  13.978   0.468  1.00 34.430          H  
ATOM   1183  N   ALA A 100     -24.494  15.168  -2.183  1.00 20.980          N  
ATOM   1184  CA  ALA A 100     -25.923  14.899  -2.285  1.00 21.330          C  
ATOM   1185  C   ALA A 100     -26.316  14.598  -3.719  1.00 21.280          C  
ATOM   1186  O   ALA A 100     -27.180  13.759  -3.988  1.00 21.400          O  
ATOM   1187  CB  ALA A 100     -26.722  16.083  -1.791  1.00 29.720          C  
ATOM   1188  H   ALA A 100     -24.207  16.037  -1.725  1.00 25.180          H  
ATOM   1189  HA  ALA A 100     -26.149  14.038  -1.664  1.00 25.600          H  
ATOM   1190 1HB  ALA A 100     -27.784  15.858  -1.853  1.00 35.670          H  
ATOM   1191 2HB  ALA A 100     -26.449  16.293  -0.756  1.00 35.670          H  
ATOM   1192 3HB  ALA A 100     -26.494  16.952  -2.406  1.00 35.670          H  
ATOM   1193  N   ALA A 101     -25.662  15.257  -4.675  1.00 21.200          N  
ATOM   1194  CA  ALA A 101     -25.974  15.039  -6.076  1.00 21.200          C  
ATOM   1195  C   ALA A 101     -25.816  13.571  -6.452  1.00 20.960          C  
ATOM   1196  O   ALA A 101     -26.557  13.072  -7.297  1.00 21.050          O  
ATOM   1197  CB  ALA A 101     -25.084  15.890  -6.960  1.00 29.680          C  
ATOM   1198  H   ALA A 101     -24.979  15.980  -4.411  1.00 25.440          H  
ATOM   1199  HA  ALA A 101     -27.012  15.326  -6.240  1.00 25.440          H  
ATOM   1200 1HB  ALA A 101     -25.350  15.737  -8.009  1.00 35.620          H  
ATOM   1201 2HB  ALA A 101     -25.216  16.939  -6.699  1.00 35.620          H  
ATOM   1202 3HB  ALA A 101     -24.045  15.606  -6.805  1.00 35.620          H  
ATOM   1203  N   ASP A 102     -24.859  12.860  -5.851  1.00 20.750          N  
ATOM   1204  CA  ASP A 102     -24.691  11.464  -6.204  1.00 20.580          C  
ATOM   1205  C   ASP A 102     -25.501  10.588  -5.262  1.00 20.070          C  
ATOM   1206  O   ASP A 102     -26.089   9.597  -5.682  1.00 19.940          O  
ATOM   1207  CB  ASP A 102     -23.225  11.045  -6.102  1.00 28.880          C  
ATOM   1208  CG  ASP A 102     -22.289  11.778  -7.054  1.00 28.880          C  
ATOM   1209  OD1 ASP A 102     -22.552  11.825  -8.222  1.00 28.880          O  
ATOM   1210  OD2 ASP A 102     -21.293  12.271  -6.585  1.00 28.880          O  
ATOM   1211  H   ASP A 102     -24.255  13.271  -5.135  1.00 24.900          H  
ATOM   1212  HA  ASP A 102     -25.050  11.299  -7.215  1.00 24.700          H  
ATOM   1213 1HB  ASP A 102     -22.882  11.224  -5.078  1.00 34.660          H  
ATOM   1214 2HB  ASP A 102     -23.141   9.974  -6.292  1.00 34.660          H  
ATOM   1215  N   GLU A 103     -25.563  10.965  -3.983  1.00 19.880          N  
ATOM   1216  CA  GLU A 103     -26.245  10.158  -2.967  1.00 19.520          C  
ATOM   1217  C   GLU A 103     -27.733  10.005  -3.255  1.00 19.600          C  
ATOM   1218  O   GLU A 103     -28.325   8.955  -3.003  1.00 19.450          O  
ATOM   1219  CB  GLU A 103     -26.049  10.768  -1.579  1.00 27.470          C  
ATOM   1220  CG  GLU A 103     -24.631  10.666  -1.030  1.00 27.470          C  
ATOM   1221  CD  GLU A 103     -24.459  11.405   0.264  1.00 27.470          C  
ATOM   1222  OE1 GLU A 103     -25.352  12.133   0.630  1.00 27.470          O  
ATOM   1223  OE2 GLU A 103     -23.436  11.246   0.886  1.00 27.470          O  
ATOM   1224  H   GLU A 103     -25.072  11.815  -3.691  1.00 23.860          H  
ATOM   1225  HA  GLU A 103     -25.800   9.165  -2.969  1.00 23.420          H  
ATOM   1226 1HB  GLU A 103     -26.323  11.808  -1.613  1.00 32.970          H  
ATOM   1227 2HB  GLU A 103     -26.716  10.281  -0.873  1.00 32.970          H  
ATOM   1228 1HG  GLU A 103     -24.395   9.615  -0.871  1.00 32.970          H  
ATOM   1229 2HG  GLU A 103     -23.933  11.053  -1.766  1.00 32.970          H  
ATOM   1230  N   CYS A 104     -28.334  11.054  -3.803  1.00 19.950          N  
ATOM   1231  CA  CYS A 104     -29.750  11.072  -4.132  1.00 20.170          C  
ATOM   1232  C   CYS A 104     -30.099  10.334  -5.429  1.00 19.950          C  
ATOM   1233  O   CYS A 104     -31.278  10.237  -5.771  1.00 20.020          O  
ATOM   1234  CB  CYS A 104     -30.252  12.511  -4.271  1.00 28.150          C  
ATOM   1235  SG  CYS A 104     -29.600  13.380  -5.719  1.00 28.150          S  
ATOM   1236  H   CYS A 104     -27.784  11.903  -3.944  1.00 23.940          H  
ATOM   1237  HA  CYS A 104     -30.288  10.597  -3.313  1.00 24.200          H  
ATOM   1238 1HB  CYS A 104     -31.338  12.516  -4.334  1.00 33.780          H  
ATOM   1239 2HB  CYS A 104     -29.965  13.079  -3.386  1.00 33.780          H  
ATOM   1240  HG  CYS A 104     -28.334  13.494  -5.245  1.00 33.780          H  
ATOM   1241  N   CYS A 105     -29.103   9.877  -6.191  1.00 19.770          N  
ATOM   1242  CA  CYS A 105     -29.372   9.236  -7.471  1.00 19.650          C  
ATOM   1243  C   CYS A 105     -29.273   7.714  -7.415  1.00 19.690          C  
ATOM   1244  O   CYS A 105     -28.440   7.159  -6.708  1.00 19.860          O  
ATOM   1245  CB  CYS A 105     -28.395   9.754  -8.521  1.00 27.560          C  
ATOM   1246  SG  CYS A 105     -28.558  11.498  -8.873  1.00 27.560          S  
ATOM   1247  H   CYS A 105     -28.134   9.932  -5.863  1.00 23.720          H  
ATOM   1248  HA  CYS A 105     -30.376   9.510  -7.785  1.00 23.580          H  
ATOM   1249 1HB  CYS A 105     -27.369   9.576  -8.187  1.00 33.070          H  
ATOM   1250 2HB  CYS A 105     -28.539   9.212  -9.439  1.00 33.070          H  
ATOM   1251  HG  CYS A 105     -27.835  11.960  -7.818  1.00 33.070          H  
ATOM   1252  N   ALA A 106     -30.065   7.025  -8.247  1.00 19.650          N  
ATOM   1253  CA  ALA A 106     -29.982   5.563  -8.367  1.00 19.830          C  
ATOM   1254  C   ALA A 106     -28.855   5.168  -9.334  1.00 19.750          C  
ATOM   1255  O   ALA A 106     -28.512   3.996  -9.502  1.00 19.990          O  
ATOM   1256  CB  ALA A 106     -31.312   5.002  -8.850  1.00 27.690          C  
ATOM   1257  H   ALA A 106     -30.758   7.510  -8.826  1.00 23.580          H  
ATOM   1258  HA  ALA A 106     -29.754   5.152  -7.384  1.00 23.800          H  
ATOM   1259 1HB  ALA A 106     -31.252   3.917  -8.915  1.00 33.230          H  
ATOM   1260 2HB  ALA A 106     -32.097   5.274  -8.146  1.00 33.230          H  
ATOM   1261 3HB  ALA A 106     -31.544   5.412  -9.831  1.00 33.230          H  
ATOM   1262  N   ASP A 107     -28.296   6.183  -9.977  1.00 19.540          N  
ATOM   1263  CA  ASP A 107     -27.246   6.097 -10.988  1.00 19.550          C  
ATOM   1264  C   ASP A 107     -26.393   7.352 -10.940  1.00 19.860          C  
ATOM   1265  O   ASP A 107     -26.852   8.429 -11.330  1.00 19.770          O  
ATOM   1266  CB  ASP A 107     -27.846   5.909 -12.382  1.00 27.370          C  
ATOM   1267  CG  ASP A 107     -26.790   5.742 -13.495  1.00 27.370          C  
ATOM   1268  OD1 ASP A 107     -25.634   6.131 -13.296  1.00 27.370          O  
ATOM   1269  OD2 ASP A 107     -27.147   5.237 -14.539  1.00 27.370          O  
ATOM   1270  H   ASP A 107     -28.645   7.090  -9.722  1.00 23.450          H  
ATOM   1271  HA  ASP A 107     -26.610   5.239 -10.763  1.00 23.460          H  
ATOM   1272 1HB  ASP A 107     -28.485   5.021 -12.377  1.00 32.840          H  
ATOM   1273 2HB  ASP A 107     -28.481   6.762 -12.622  1.00 32.840          H  
ATOM   1274  N   GLU A 108     -25.158   7.231 -10.458  1.00 20.350          N  
ATOM   1275  CA  GLU A 108     -24.324   8.407 -10.250  1.00 20.830          C  
ATOM   1276  C   GLU A 108     -24.093   9.223 -11.520  1.00 20.970          C  
ATOM   1277  O   GLU A 108     -23.864  10.422 -11.443  1.00 21.190          O  
ATOM   1278  CB  GLU A 108     -22.956   8.024  -9.665  1.00 28.970          C  
ATOM   1279  CG  GLU A 108     -22.020   7.267 -10.627  1.00 28.970          C  
ATOM   1280  CD  GLU A 108     -20.716   6.890 -10.007  1.00 28.970          C  
ATOM   1281  OE1 GLU A 108     -20.507   7.202  -8.863  1.00 28.970          O  
ATOM   1282  OE2 GLU A 108     -19.921   6.282 -10.682  1.00 28.970          O  
ATOM   1283  H   GLU A 108     -24.820   6.295 -10.198  1.00 24.420          H  
ATOM   1284  HA  GLU A 108     -24.830   9.051  -9.528  1.00 25.000          H  
ATOM   1285 1HB  GLU A 108     -22.442   8.931  -9.334  1.00 34.760          H  
ATOM   1286 2HB  GLU A 108     -23.108   7.401  -8.786  1.00 34.760          H  
ATOM   1287 1HG  GLU A 108     -22.524   6.363 -10.970  1.00 34.760          H  
ATOM   1288 2HG  GLU A 108     -21.814   7.887 -11.495  1.00 34.760          H  
ATOM   1289  N   GLU A 109     -24.192   8.641 -12.718  1.00 20.950          N  
ATOM   1290  CA  GLU A 109     -23.926   9.478 -13.886  1.00 21.240          C  
ATOM   1291  C   GLU A 109     -24.941  10.618 -14.023  1.00 20.880          C  
ATOM   1292  O   GLU A 109     -24.611  11.703 -14.521  1.00 21.200          O  
ATOM   1293  CB  GLU A 109     -23.863   8.661 -15.182  1.00 29.620          C  
ATOM   1294  CG  GLU A 109     -22.632   7.751 -15.288  1.00 29.620          C  
ATOM   1295  CD  GLU A 109     -22.505   7.044 -16.623  1.00 29.620          C  
ATOM   1296  OE1 GLU A 109     -23.330   7.261 -17.481  1.00 29.620          O  
ATOM   1297  OE2 GLU A 109     -21.573   6.290 -16.781  1.00 29.620          O  
ATOM   1298  H   GLU A 109     -24.443   7.644 -12.837  1.00 25.140          H  
ATOM   1299  HA  GLU A 109     -22.946   9.932 -13.750  1.00 25.490          H  
ATOM   1300 1HB  GLU A 109     -24.750   8.023 -15.249  1.00 35.540          H  
ATOM   1301 2HB  GLU A 109     -23.871   9.330 -16.042  1.00 35.540          H  
ATOM   1302 1HG  GLU A 109     -21.740   8.353 -15.122  1.00 35.540          H  
ATOM   1303 2HG  GLU A 109     -22.686   7.007 -14.492  1.00 35.540          H  
ATOM   1304  N   CYS A 110     -26.180  10.400 -13.563  1.00 20.310          N  
ATOM   1305  CA  CYS A 110     -27.213  11.415 -13.714  1.00 20.050          C  
ATOM   1306  C   CYS A 110     -27.056  12.508 -12.665  1.00 20.310          C  
ATOM   1307  O   CYS A 110     -27.752  13.518 -12.700  1.00 20.410          O  
ATOM   1308  CB  CYS A 110     -28.626  10.816 -13.702  1.00 28.170          C  
ATOM   1309  SG  CYS A 110     -29.186  10.142 -12.154  1.00 28.170          S  
ATOM   1310  H   CYS A 110     -26.411   9.520 -13.095  1.00 24.370          H  
ATOM   1311  HA  CYS A 110     -27.086  11.873 -14.694  1.00 24.060          H  
ATOM   1312 1HB  CYS A 110     -29.339  11.577 -14.006  1.00 33.810          H  
ATOM   1313 2HB  CYS A 110     -28.669  10.014 -14.440  1.00 33.810          H  
ATOM   1314  HG  CYS A 110     -28.085   9.404 -11.912  1.00 33.810          H  
ATOM   1315  N   ALA A 111     -26.100  12.348 -11.751  1.00 20.560          N  
ATOM   1316  CA  ALA A 111     -25.836  13.324 -10.713  1.00 20.970          C  
ATOM   1317  C   ALA A 111     -25.471  14.665 -11.326  1.00 21.410          C  
ATOM   1318  O   ALA A 111     -25.743  15.715 -10.749  1.00 21.700          O  
ATOM   1319  CB  ALA A 111     -24.719  12.853  -9.820  1.00 29.190          C  
ATOM   1320  H   ALA A 111     -25.504  11.519 -11.763  1.00 24.670          H  
ATOM   1321  HA  ALA A 111     -26.738  13.450 -10.117  1.00 25.160          H  
ATOM   1322 1HB  ALA A 111     -24.534  13.575  -9.035  1.00 35.030          H  
ATOM   1323 2HB  ALA A 111     -24.992  11.906  -9.384  1.00 35.030          H  
ATOM   1324 3HB  ALA A 111     -23.806  12.727 -10.400  1.00 35.030          H  
ATOM   1325  N   ASP A 112     -24.860  14.650 -12.516  1.00 21.540          N  
ATOM   1326  CA  ASP A 112     -24.450  15.890 -13.154  1.00 22.020          C  
ATOM   1327  C   ASP A 112     -25.545  16.457 -14.051  1.00 21.840          C  
ATOM   1328  O   ASP A 112     -25.361  17.508 -14.677  1.00 21.990          O  
ATOM   1329  CB  ASP A 112     -23.194  15.650 -13.986  1.00 30.640          C  
ATOM   1330  CG  ASP A 112     -21.972  15.301 -13.145  1.00 30.640          C  
ATOM   1331  OD1 ASP A 112     -21.815  15.827 -12.067  1.00 30.640          O  
ATOM   1332  OD2 ASP A 112     -21.220  14.473 -13.587  1.00 30.640          O  
ATOM   1333  H   ASP A 112     -24.638  13.763 -12.991  1.00 25.850          H  
ATOM   1334  HA  ASP A 112     -24.225  16.622 -12.377  1.00 26.420          H  
ATOM   1335 1HB  ASP A 112     -23.379  14.833 -14.689  1.00 36.760          H  
ATOM   1336 2HB  ASP A 112     -22.972  16.544 -14.575  1.00 36.760          H  
ATOM   1337  N   ALA A 113     -26.707  15.798 -14.089  1.00 21.640          N  
ATOM   1338  CA  ALA A 113     -27.790  16.212 -14.958  1.00 21.550          C  
ATOM   1339  C   ALA A 113     -28.229  17.629 -14.662  1.00 21.600          C  
ATOM   1340  O   ALA A 113     -28.594  18.361 -15.574  1.00 21.420          O  
ATOM   1341  CB  ALA A 113     -28.957  15.276 -14.851  1.00 30.210          C  
ATOM   1342  H   ALA A 113     -26.854  14.972 -13.508  1.00 25.970          H  
ATOM   1343  HA  ALA A 113     -27.422  16.175 -15.980  1.00 25.860          H  
ATOM   1344 1HB  ALA A 113     -29.712  15.607 -15.553  1.00 36.250          H  
ATOM   1345 2HB  ALA A 113     -28.635  14.266 -15.101  1.00 36.250          H  
ATOM   1346 3HB  ALA A 113     -29.351  15.292 -13.834  1.00 36.250          H  
ATOM   1347  N   ASP A 114     -28.145  18.073 -13.407  1.00 21.940          N  
ATOM   1348  CA  ASP A 114     -28.566  19.436 -13.109  1.00 22.110          C  
ATOM   1349  C   ASP A 114     -27.774  20.438 -13.956  1.00 21.840          C  
ATOM   1350  O   ASP A 114     -28.310  21.482 -14.355  1.00 21.920          O  
ATOM   1351  CB  ASP A 114     -28.329  19.790 -11.636  1.00 30.890          C  
ATOM   1352  CG  ASP A 114     -29.240  19.078 -10.629  1.00 30.890          C  
ATOM   1353  OD1 ASP A 114     -30.190  18.446 -11.016  1.00 30.890          O  
ATOM   1354  OD2 ASP A 114     -28.966  19.198  -9.462  1.00 30.890          O  
ATOM   1355  H   ASP A 114     -27.845  17.457 -12.659  1.00 26.330          H  
ATOM   1356  HA  ASP A 114     -29.630  19.538 -13.343  1.00 26.530          H  
ATOM   1357 1HB  ASP A 114     -27.294  19.564 -11.381  1.00 37.060          H  
ATOM   1358 2HB  ASP A 114     -28.458  20.867 -11.510  1.00 37.060          H  
ATOM   1359  N   GLU A 115     -26.485  20.137 -14.225  1.00 21.630          N  
ATOM   1360  CA  GLU A 115     -25.642  21.035 -15.003  1.00 21.490          C  
ATOM   1361  C   GLU A 115     -26.006  20.913 -16.470  1.00 21.090          C  
ATOM   1362  O   GLU A 115     -26.028  21.902 -17.205  1.00 21.080          O  
ATOM   1363  CB  GLU A 115     -24.160  20.713 -14.799  1.00 30.140          C  
ATOM   1364  CG  GLU A 115     -23.636  20.982 -13.389  1.00 30.140          C  
ATOM   1365  CD  GLU A 115     -23.696  22.438 -13.005  1.00 30.140          C  
ATOM   1366  OE1 GLU A 115     -23.265  23.255 -13.780  1.00 30.140          O  
ATOM   1367  OE2 GLU A 115     -24.178  22.730 -11.939  1.00 30.140          O  
ATOM   1368  H   GLU A 115     -26.076  19.252 -13.923  1.00 25.960          H  
ATOM   1369  HA  GLU A 115     -25.825  22.059 -14.677  1.00 25.790          H  
ATOM   1370 1HB  GLU A 115     -23.982  19.662 -15.028  1.00 36.170          H  
ATOM   1371 2HB  GLU A 115     -23.562  21.299 -15.498  1.00 36.170          H  
ATOM   1372 1HG  GLU A 115     -24.226  20.403 -12.678  1.00 36.170          H  
ATOM   1373 2HG  GLU A 115     -22.605  20.636 -13.332  1.00 36.170          H  
ATOM   1374  N   CYS A 116     -26.331  19.688 -16.889  1.00 20.850          N  
ATOM   1375  CA  CYS A 116     -26.696  19.439 -18.279  1.00 20.560          C  
ATOM   1376  C   CYS A 116     -27.973  20.229 -18.590  1.00 20.660          C  
ATOM   1377  O   CYS A 116     -28.114  20.808 -19.666  1.00 20.810          O  
ATOM   1378  CB  CYS A 116     -26.979  17.952 -18.497  1.00 28.900          C  
ATOM   1379  SG  CYS A 116     -25.531  16.884 -18.329  1.00 28.900          S  
ATOM   1380  H   CYS A 116     -26.242  18.919 -16.215  1.00 25.020          H  
ATOM   1381  HA  CYS A 116     -25.892  19.768 -18.936  1.00 24.670          H  
ATOM   1382 1HB  CYS A 116     -27.740  17.618 -17.815  1.00 34.680          H  
ATOM   1383 2HB  CYS A 116     -27.372  17.811 -19.507  1.00 34.680          H  
ATOM   1384  HG  CYS A 116     -24.897  17.324 -19.440  1.00 34.680          H  
ATOM   1385  N   CYS A 117     -28.903  20.247 -17.630  1.00 20.680          N  
ATOM   1386  CA  CYS A 117     -30.159  20.971 -17.765  1.00 20.880          C  
ATOM   1387  C   CYS A 117     -29.950  22.488 -17.732  1.00 21.200          C  
ATOM   1388  O   CYS A 117     -30.555  23.218 -18.517  1.00 21.140          O  
ATOM   1389  CB  CYS A 117     -31.127  20.587 -16.643  1.00 29.150          C  
ATOM   1390  SG  CYS A 117     -31.797  18.893 -16.711  1.00 29.150          S  
ATOM   1391  H   CYS A 117     -28.724  19.708 -16.783  1.00 24.820          H  
ATOM   1392  HA  CYS A 117     -30.604  20.705 -18.722  1.00 25.060          H  
ATOM   1393 1HB  CYS A 117     -30.632  20.708 -15.673  1.00 34.980          H  
ATOM   1394 2HB  CYS A 117     -31.973  21.274 -16.647  1.00 34.980          H  
ATOM   1395  HG  CYS A 117     -32.847  19.155 -15.856  1.00 34.980          H  
ATOM   1396  N   ALA A 118     -29.093  22.958 -16.808  1.00 21.650          N  
ATOM   1397  CA  ALA A 118     -28.770  24.375 -16.660  1.00 22.070          C  
ATOM   1398  C   ALA A 118     -28.115  24.960 -17.909  1.00 22.220          C  
ATOM   1399  O   ALA A 118     -28.341  26.120 -18.260  1.00 22.630          O  
ATOM   1400  CB  ALA A 118     -27.839  24.565 -15.475  1.00 30.730          C  
ATOM   1401  H   ALA A 118     -28.671  22.311 -16.139  1.00 25.980          H  
ATOM   1402  HA  ALA A 118     -29.699  24.913 -16.480  1.00 26.480          H  
ATOM   1403 1HB  ALA A 118     -27.623  25.622 -15.344  1.00 36.880          H  
ATOM   1404 2HB  ALA A 118     -28.312  24.171 -14.576  1.00 36.880          H  
ATOM   1405 3HB  ALA A 118     -26.912  24.025 -15.660  1.00 36.880          H  
ATOM   1406  N   ASP A 119     -27.295  24.153 -18.579  1.00 22.040          N  
ATOM   1407  CA  ASP A 119     -26.571  24.567 -19.765  1.00 22.300          C  
ATOM   1408  C   ASP A 119     -27.489  24.829 -20.959  1.00 22.540          C  
ATOM   1409  O   ASP A 119     -28.126  23.926 -21.516  1.00 22.660          O  
ATOM   1410  CB  ASP A 119     -25.492  23.527 -20.096  1.00 31.120          C  
ATOM   1411  CG  ASP A 119     -24.621  23.891 -21.310  1.00 31.120          C  
ATOM   1412  OD1 ASP A 119     -25.150  24.504 -22.238  1.00 31.120          O  
ATOM   1413  OD2 ASP A 119     -23.463  23.569 -21.317  1.00 31.120          O  
ATOM   1414  H   ASP A 119     -27.111  23.221 -18.198  1.00 26.450          H  
ATOM   1415  HA  ASP A 119     -26.061  25.500 -19.530  1.00 26.760          H  
ATOM   1416 1HB  ASP A 119     -24.842  23.407 -19.226  1.00 37.340          H  
ATOM   1417 2HB  ASP A 119     -25.964  22.564 -20.253  1.00 37.340          H  
ATOM   1418  N   GLU A 120     -27.547  26.105 -21.335  1.00 22.710          N  
ATOM   1419  CA  GLU A 120     -28.413  26.594 -22.390  1.00 23.060          C  
ATOM   1420  C   GLU A 120     -28.130  25.986 -23.757  1.00 22.950          C  
ATOM   1421  O   GLU A 120     -29.053  25.860 -24.556  1.00 23.280          O  
ATOM   1422  CB  GLU A 120     -28.308  28.116 -22.485  1.00 32.140          C  
ATOM   1423  CG  GLU A 120     -28.914  28.861 -21.298  1.00 32.140          C  
ATOM   1424  CD  GLU A 120     -28.745  30.354 -21.391  1.00 32.140          C  
ATOM   1425  OE1 GLU A 120     -28.056  30.797 -22.278  1.00 32.140          O  
ATOM   1426  OE2 GLU A 120     -29.302  31.049 -20.576  1.00 32.140          O  
ATOM   1427  H   GLU A 120     -26.980  26.768 -20.826  1.00 27.250          H  
ATOM   1428  HA  GLU A 120     -29.437  26.338 -22.117  1.00 27.670          H  
ATOM   1429 1HB  GLU A 120     -27.259  28.400 -22.565  1.00 38.570          H  
ATOM   1430 2HB  GLU A 120     -28.809  28.458 -23.390  1.00 38.570          H  
ATOM   1431 1HG  GLU A 120     -29.978  28.631 -21.250  1.00 38.570          H  
ATOM   1432 2HG  GLU A 120     -28.455  28.499 -20.377  1.00 38.570          H  
ATOM   1433  N   GLU A 121     -26.866  25.662 -24.064  1.00 22.570          N  
ATOM   1434  CA  GLU A 121     -26.563  25.102 -25.374  1.00 22.540          C  
ATOM   1435  C   GLU A 121     -26.913  23.625 -25.368  1.00 22.430          C  
ATOM   1436  O   GLU A 121     -27.493  23.109 -26.322  1.00 22.680          O  
ATOM   1437  CB  GLU A 121     -25.106  25.371 -25.754  1.00 31.570          C  
ATOM   1438  CG  GLU A 121     -24.832  26.856 -26.041  1.00 31.570          C  
ATOM   1439  CD  GLU A 121     -23.393  27.190 -26.328  1.00 31.570          C  
ATOM   1440  OE1 GLU A 121     -22.539  26.391 -26.042  1.00 31.570          O  
ATOM   1441  OE2 GLU A 121     -23.153  28.254 -26.847  1.00 31.570          O  
ATOM   1442  H   GLU A 121     -26.110  25.731 -23.372  1.00 27.080          H  
ATOM   1443  HA  GLU A 121     -27.191  25.595 -26.116  1.00 27.050          H  
ATOM   1444 1HB  GLU A 121     -24.460  25.063 -24.932  1.00 37.880          H  
ATOM   1445 2HB  GLU A 121     -24.837  24.786 -26.634  1.00 37.880          H  
ATOM   1446 1HG  GLU A 121     -25.433  27.151 -26.902  1.00 37.880          H  
ATOM   1447 2HG  GLU A 121     -25.172  27.440 -25.186  1.00 37.880          H  
ATOM   1448  N   CYS A 122     -26.624  22.952 -24.255  1.00 22.160          N  
ATOM   1449  CA  CYS A 122     -26.921  21.525 -24.113  1.00 22.090          C  
ATOM   1450  C   CYS A 122     -28.399  21.276 -24.327  1.00 22.380          C  
ATOM   1451  O   CYS A 122     -28.800  20.327 -24.995  1.00 22.420          O  
ATOM   1452  CB  CYS A 122     -26.540  21.019 -22.729  1.00 30.950          C  
ATOM   1453  SG  CYS A 122     -26.883  19.266 -22.447  1.00 30.950          S  
ATOM   1454  H   CYS A 122     -26.147  23.460 -23.494  1.00 26.590          H  
ATOM   1455  HA  CYS A 122     -26.368  20.964 -24.860  1.00 26.510          H  
ATOM   1456 1HB  CYS A 122     -25.479  21.194 -22.554  1.00 37.140          H  
ATOM   1457 2HB  CYS A 122     -27.098  21.578 -21.985  1.00 37.140          H  
ATOM   1458  HG  CYS A 122     -25.983  18.727 -23.320  1.00 37.140          H  
ATOM   1459  N   ALA A 123     -29.211  22.146 -23.751  1.00 22.670          N  
ATOM   1460  CA  ALA A 123     -30.653  22.052 -23.805  1.00 23.100          C  
ATOM   1461  C   ALA A 123     -31.288  22.601 -25.094  1.00 23.360          C  
ATOM   1462  O   ALA A 123     -32.517  22.595 -25.209  1.00 23.700          O  
ATOM   1463  CB  ALA A 123     -31.226  22.806 -22.618  1.00 32.170          C  
ATOM   1464  H   ALA A 123     -28.800  22.905 -23.193  1.00 27.200          H  
ATOM   1465  HA  ALA A 123     -30.914  20.997 -23.728  1.00 27.720          H  
ATOM   1466 1HB  ALA A 123     -32.307  22.709 -22.608  1.00 38.600          H  
ATOM   1467 2HB  ALA A 123     -30.809  22.399 -21.689  1.00 38.600          H  
ATOM   1468 3HB  ALA A 123     -30.952  23.859 -22.703  1.00 38.600          H  
ATOM   1469  N   ASP A 124     -30.502  23.138 -26.036  1.00 23.320          N  
ATOM   1470  CA  ASP A 124     -31.124  23.742 -27.209  1.00 23.670          C  
ATOM   1471  C   ASP A 124     -31.448  22.725 -28.312  1.00 23.170          C  
ATOM   1472  O   ASP A 124     -31.015  21.568 -28.279  1.00 22.530          O  
ATOM   1473  CB  ASP A 124     -30.164  24.828 -27.753  1.00 33.000          C  
ATOM   1474  CG  ASP A 124     -30.819  25.921 -28.606  1.00 33.000          C  
ATOM   1475  OD1 ASP A 124     -32.002  25.809 -28.831  1.00 33.000          O  
ATOM   1476  OD2 ASP A 124     -30.147  26.826 -29.041  1.00 33.000          O  
ATOM   1477  H   ASP A 124     -29.484  23.113 -25.961  1.00 27.980          H  
ATOM   1478  HA  ASP A 124     -32.053  24.218 -26.897  1.00 28.400          H  
ATOM   1479 1HB  ASP A 124     -29.675  25.308 -26.910  1.00 39.600          H  
ATOM   1480 2HB  ASP A 124     -29.376  24.345 -28.333  1.00 39.600          H  
ATOM   1481  N   ASP A 125     -32.045  23.219 -29.403  1.00 23.560          N  
ATOM   1482  CA  ASP A 125     -32.464  22.395 -30.548  1.00 23.260          C  
ATOM   1483  C   ASP A 125     -31.337  21.644 -31.234  1.00 22.810          C  
ATOM   1484  O   ASP A 125     -31.534  20.536 -31.724  1.00 22.360          O  
ATOM   1485  CB  ASP A 125     -33.175  23.238 -31.617  1.00 32.680          C  
ATOM   1486  CG  ASP A 125     -34.602  23.700 -31.257  1.00 32.680          C  
ATOM   1487  OD1 ASP A 125     -35.157  23.232 -30.289  1.00 32.680          O  
ATOM   1488  OD2 ASP A 125     -35.127  24.508 -31.989  1.00 32.680          O  
ATOM   1489  H   ASP A 125     -32.324  24.203 -29.361  1.00 28.270          H  
ATOM   1490  HA  ASP A 125     -33.175  21.657 -30.174  1.00 27.910          H  
ATOM   1491 1HB  ASP A 125     -32.576  24.129 -31.812  1.00 39.220          H  
ATOM   1492 2HB  ASP A 125     -33.220  22.672 -32.548  1.00 39.220          H  
ATOM   1493  N   GLU A 126     -30.137  22.209 -31.227  1.00 23.020          N  
ATOM   1494  CA  GLU A 126     -28.988  21.620 -31.900  1.00 22.720          C  
ATOM   1495  C   GLU A 126     -28.632  20.236 -31.392  1.00 21.670          C  
ATOM   1496  O   GLU A 126     -28.123  19.398 -32.147  1.00 21.340          O  
ATOM   1497  CB  GLU A 126     -27.747  22.498 -31.689  1.00 31.930          C  
ATOM   1498  CG  GLU A 126     -27.752  23.834 -32.388  1.00 31.930          C  
ATOM   1499  CD  GLU A 126     -26.521  24.636 -32.057  1.00 31.930          C  
ATOM   1500  OE1 GLU A 126     -25.785  24.233 -31.169  1.00 31.930          O  
ATOM   1501  OE2 GLU A 126     -26.314  25.651 -32.675  1.00 31.930          O  
ATOM   1502  H   GLU A 126     -30.018  23.115 -30.792  1.00 27.620          H  
ATOM   1503  HA  GLU A 126     -29.211  21.552 -32.966  1.00 27.260          H  
ATOM   1504 1HB  GLU A 126     -27.621  22.684 -30.621  1.00 38.310          H  
ATOM   1505 2HB  GLU A 126     -26.861  21.955 -32.027  1.00 38.310          H  
ATOM   1506 1HG  GLU A 126     -27.789  23.671 -33.463  1.00 38.310          H  
ATOM   1507 2HG  GLU A 126     -28.641  24.394 -32.095  1.00 38.310          H  
ATOM   1508  N   CYS A 127     -28.916  19.958 -30.115  1.00 21.250          N  
ATOM   1509  CA  CYS A 127     -28.442  18.706 -29.555  1.00 20.340          C  
ATOM   1510  C   CYS A 127     -29.210  17.547 -30.197  1.00 19.970          C  
ATOM   1511  O   CYS A 127     -28.742  16.407 -30.214  1.00 19.490          O  
ATOM   1512  CB  CYS A 127     -28.669  18.655 -28.037  1.00 28.840          C  
ATOM   1513  SG  CYS A 127     -30.187  17.823 -27.540  1.00 28.840          S  
ATOM   1514  H   CYS A 127     -29.413  20.616 -29.520  1.00 25.500          H  
ATOM   1515  HA  CYS A 127     -27.382  18.596 -29.763  1.00 24.410          H  
ATOM   1516 1HB  CYS A 127     -27.827  18.234 -27.514  1.00 34.610          H  
ATOM   1517 2HB  CYS A 127     -28.753  19.685 -27.678  1.00 34.610          H  
ATOM   1518  N   ALA A 128     -30.350  17.851 -30.835  1.00 20.300          N  
ATOM   1519  CA  ALA A 128     -31.278  16.897 -31.430  1.00 20.120          C  
ATOM   1520  C   ALA A 128     -30.617  15.963 -32.435  1.00 19.920          C  
ATOM   1521  O   ALA A 128     -31.190  14.940 -32.798  1.00 19.820          O  
ATOM   1522  CB  ALA A 128     -32.407  17.649 -32.101  1.00 28.240          C  
ATOM   1523  H   ALA A 128     -30.634  18.832 -30.874  1.00 24.360          H  
ATOM   1524  HA  ALA A 128     -31.681  16.283 -30.626  1.00 24.140          H  
ATOM   1525 1HB  ALA A 128     -33.121  16.951 -32.520  1.00 33.890          H  
ATOM   1526 2HB  ALA A 128     -32.904  18.290 -31.371  1.00 33.890          H  
ATOM   1527 3HB  ALA A 128     -31.999  18.270 -32.899  1.00 33.890          H  
ATOM   1528  N   ALA A 129     -29.414  16.296 -32.886  1.00 19.990          N  
ATOM   1529  CA  ALA A 129     -28.670  15.473 -33.828  1.00 19.950          C  
ATOM   1530  C   ALA A 129     -28.437  14.032 -33.301  1.00 19.520          C  
ATOM   1531  O   ALA A 129     -28.163  13.132 -34.098  1.00 19.160          O  
ATOM   1532  CB  ALA A 129     -27.342  16.125 -34.111  1.00 27.950          C  
ATOM   1533  H   ALA A 129     -28.996  17.174 -32.554  1.00 23.990          H  
ATOM   1534  HA  ALA A 129     -29.247  15.408 -34.751  1.00 23.940          H  
ATOM   1535 1HB  ALA A 129     -26.790  15.531 -34.837  1.00 33.540          H  
ATOM   1536 2HB  ALA A 129     -27.497  17.127 -34.509  1.00 33.540          H  
ATOM   1537 3HB  ALA A 129     -26.771  16.191 -33.188  1.00 33.540          H  
ATOM   1538  N   ASP A 130     -28.467  13.837 -31.967  1.00 19.650          N  
ATOM   1539  CA  ASP A 130     -28.253  12.517 -31.333  1.00 19.420          C  
ATOM   1540  C   ASP A 130     -28.998  12.415 -29.978  1.00 19.070          C  
ATOM   1541  O   ASP A 130     -29.658  13.353 -29.557  1.00 19.090          O  
ATOM   1542  CB  ASP A 130     -26.720  12.239 -31.176  1.00 27.280          C  
ATOM   1543  CG  ASP A 130     -26.330  10.697 -31.029  1.00 27.280          C  
ATOM   1544  OD1 ASP A 130     -26.776  10.141 -30.039  1.00 27.280          O  
ATOM   1545  OD2 ASP A 130     -25.654  10.113 -31.869  1.00 27.280          O  
ATOM   1546  H   ASP A 130     -28.686  14.657 -31.386  1.00 23.580          H  
ATOM   1547  HA  ASP A 130     -28.665  11.756 -31.995  1.00 23.300          H  
ATOM   1548 1HB  ASP A 130     -26.199  12.640 -32.047  1.00 32.740          H  
ATOM   1549 2HB  ASP A 130     -26.347  12.780 -30.304  1.00 32.740          H  
ATOM   1550  N   GLU A 131     -28.900  11.271 -29.287  1.00 18.880          N  
ATOM   1551  CA  GLU A 131     -29.539  11.076 -27.982  1.00 18.540          C  
ATOM   1552  C   GLU A 131     -28.507  11.275 -26.878  1.00 18.190          C  
ATOM   1553  O   GLU A 131     -28.824  11.659 -25.750  1.00 17.970          O  
ATOM   1554  CB  GLU A 131     -30.208   9.699 -27.868  1.00 26.090          C  
ATOM   1555  CG  GLU A 131     -31.379   9.474 -28.849  1.00 26.090          C  
ATOM   1556  CD  GLU A 131     -32.090   8.145 -28.645  1.00 26.090          C  
ATOM   1557  OE1 GLU A 131     -31.716   7.432 -27.744  1.00 26.090          O  
ATOM   1558  OE2 GLU A 131     -33.007   7.856 -29.383  1.00 26.090          O  
ATOM   1559  H   GLU A 131     -28.332  10.521 -29.665  1.00 22.660          H  
ATOM   1560  HA  GLU A 131     -30.316  11.833 -27.855  1.00 22.250          H  
ATOM   1561 1HB  GLU A 131     -29.463   8.924 -28.060  1.00 31.310          H  
ATOM   1562 2HB  GLU A 131     -30.578   9.553 -26.854  1.00 31.310          H  
ATOM   1563 1HG  GLU A 131     -32.097  10.284 -28.728  1.00 31.310          H  
ATOM   1564 2HG  GLU A 131     -30.992   9.518 -29.865  1.00 31.310          H  
ATOM   1565  N   CYS A 132     -27.224  11.133 -27.243  1.00 18.260          N  
ATOM   1566  CA  CYS A 132     -26.121  11.306 -26.286  1.00 18.100          C  
ATOM   1567  C   CYS A 132     -25.957  12.795 -25.978  1.00 17.890          C  
ATOM   1568  O   CYS A 132     -25.237  13.198 -25.064  1.00 18.050          O  
ATOM   1569  CB  CYS A 132     -24.795  10.795 -26.867  1.00 25.400          C  
ATOM   1570  SG  CYS A 132     -24.682   9.023 -27.136  1.00 25.400          S  
ATOM   1571  H   CYS A 132     -27.012  10.812 -28.202  1.00 21.910          H  
ATOM   1572  HA  CYS A 132     -26.354  10.765 -25.369  1.00 21.720          H  
ATOM   1573 1HB  CYS A 132     -24.630  11.269 -27.829  1.00 30.480          H  
ATOM   1574 2HB  CYS A 132     -23.967  11.086 -26.219  1.00 30.480          H  
ATOM   1575  HG  CYS A 132     -23.370   9.053 -27.507  1.00 30.480          H  
ATOM   1576  N   CYS A 133     -26.696  13.591 -26.743  1.00 17.700          N  
ATOM   1577  CA  CYS A 133     -26.705  15.036 -26.765  1.00 17.650          C  
ATOM   1578  C   CYS A 133     -27.265  15.591 -25.485  1.00 17.290          C  
ATOM   1579  O   CYS A 133     -27.082  16.763 -25.175  1.00 17.300          O  
ATOM   1580  CB  CYS A 133     -27.641  15.533 -27.816  1.00 24.730          C  
ATOM   1581  SG  CYS A 133     -29.498  15.641 -27.277  1.00 24.730          S  
ATOM   1582  H   CYS A 133     -27.292  13.109 -27.402  1.00 21.240          H  
ATOM   1583  HA  CYS A 133     -25.694  15.403 -26.927  1.00 21.180          H  
ATOM   1584 1HB  CYS A 133     -27.269  16.405 -28.246  1.00 29.680          H  
ATOM   1585 2HB  CYS A 133     -27.619  14.799 -28.618  1.00 29.680          H  
ATOM   1586  N   ALA A 134     -27.975  14.735 -24.748  1.00 17.130          N  
ATOM   1587  CA  ALA A 134     -28.567  15.071 -23.472  1.00 16.940          C  
ATOM   1588  C   ALA A 134     -27.484  15.479 -22.477  1.00 16.830          C  
ATOM   1589  O   ALA A 134     -27.766  16.144 -21.478  1.00 16.800          O  
ATOM   1590  CB  ALA A 134     -29.345  13.884 -22.942  1.00 23.790          C  
ATOM   1591  H   ALA A 134     -28.116  13.787 -25.110  1.00 20.560          H  
ATOM   1592  HA  ALA A 134     -29.239  15.918 -23.617  1.00 20.330          H  
ATOM   1593 1HB  ALA A 134     -29.797  14.140 -21.990  1.00 28.550          H  
ATOM   1594 2HB  ALA A 134     -30.125  13.615 -23.659  1.00 28.550          H  
ATOM   1595 3HB  ALA A 134     -28.668  13.043 -22.809  1.00 28.550          H  
ATOM   1596  N   ASP A 135     -26.267  14.981 -22.693  1.00 16.930          N  
ATOM   1597  CA  ASP A 135     -25.138  15.267 -21.842  1.00 16.990          C  
ATOM   1598  C   ASP A 135     -24.598  16.670 -22.098  1.00 17.390          C  
ATOM   1599  O   ASP A 135     -24.721  17.215 -23.194  1.00 17.320          O  
ATOM   1600  CB  ASP A 135     -24.004  14.275 -22.068  1.00 23.760          C  
ATOM   1601  CG  ASP A 135     -23.008  14.303 -20.919  1.00 23.760          C  
ATOM   1602  OD1 ASP A 135     -23.218  13.589 -19.971  1.00 23.760          O  
ATOM   1603  OD2 ASP A 135     -22.081  15.100 -20.956  1.00 23.760          O  
ATOM   1604  H   ASP A 135     -26.094  14.419 -23.532  1.00 20.320          H  
ATOM   1605  HA  ASP A 135     -25.461  15.194 -20.806  1.00 20.390          H  
ATOM   1606 1HB  ASP A 135     -24.408  13.268 -22.179  1.00 28.510          H  
ATOM   1607 2HB  ASP A 135     -23.486  14.522 -23.006  1.00 28.510          H  
ATOM   1608  N   GLU A 136     -23.926  17.238 -21.100  1.00 17.960          N  
ATOM   1609  CA  GLU A 136     -23.271  18.531 -21.252  1.00 18.530          C  
ATOM   1610  C   GLU A 136     -22.338  18.526 -22.471  1.00 18.840          C  
ATOM   1611  O   GLU A 136     -22.225  19.531 -23.179  1.00 19.170          O  
ATOM   1612  CB  GLU A 136     -22.473  18.851 -19.989  1.00 25.710          C  
ATOM   1613  CG  GLU A 136     -21.782  20.203 -19.978  1.00 25.710          C  
ATOM   1614  CD  GLU A 136     -21.053  20.445 -18.685  1.00 25.710          C  
ATOM   1615  OE1 GLU A 136     -21.126  19.597 -17.830  1.00 25.710          O  
ATOM   1616  OE2 GLU A 136     -20.412  21.459 -18.554  1.00 25.710          O  
ATOM   1617  H   GLU A 136     -23.854  16.754 -20.210  1.00 21.550          H  
ATOM   1618  HA  GLU A 136     -24.030  19.297 -21.397  1.00 22.240          H  
ATOM   1619 1HB  GLU A 136     -23.140  18.825 -19.128  1.00 30.860          H  
ATOM   1620 2HB  GLU A 136     -21.714  18.078 -19.839  1.00 30.860          H  
ATOM   1621 1HG  GLU A 136     -21.067  20.254 -20.801  1.00 30.860          H  
ATOM   1622 2HG  GLU A 136     -22.531  20.984 -20.130  1.00 30.860          H  
ATOM   1623  N   GLU A 137     -21.649  17.399 -22.685  1.00 18.880          N  
ATOM   1624  CA  GLU A 137     -20.726  17.221 -23.800  1.00 19.330          C  
ATOM   1625  C   GLU A 137     -21.453  16.635 -25.019  1.00 19.180          C  
ATOM   1626  O   GLU A 137     -21.745  15.442 -25.055  1.00 19.490          O  
ATOM   1627  CB  GLU A 137     -19.602  16.282 -23.355  1.00 26.880          C  
ATOM   1628  CG  GLU A 137     -18.709  16.848 -22.248  1.00 26.880          C  
ATOM   1629  CD  GLU A 137     -17.631  15.885 -21.777  1.00 26.880          C  
ATOM   1630  OE1 GLU A 137     -17.584  14.779 -22.261  1.00 26.880          O  
ATOM   1631  OE2 GLU A 137     -16.864  16.262 -20.920  1.00 26.880          O  
ATOM   1632  H   GLU A 137     -21.776  16.605 -22.034  1.00 22.660          H  
ATOM   1633  HA  GLU A 137     -20.312  18.193 -24.075  1.00 23.200          H  
ATOM   1634 1HB  GLU A 137     -20.047  15.357 -22.977  1.00 32.260          H  
ATOM   1635 2HB  GLU A 137     -18.988  16.016 -24.197  1.00 32.260          H  
ATOM   1636 1HG  GLU A 137     -18.231  17.751 -22.626  1.00 32.260          H  
ATOM   1637 2HG  GLU A 137     -19.336  17.133 -21.399  1.00 32.260          H  
ATOM   1638  N   CYS A 138     -21.770  17.460 -26.020  1.00 18.810          N  
ATOM   1639  CA  CYS A 138     -22.538  16.939 -27.151  1.00 18.750          C  
ATOM   1640  C   CYS A 138     -21.695  16.088 -28.096  1.00 18.550          C  
ATOM   1641  O   CYS A 138     -20.624  16.493 -28.557  1.00 18.620          O  
ATOM   1642  CB  CYS A 138     -23.219  18.064 -27.940  1.00 26.270          C  
ATOM   1643  SG  CYS A 138     -24.110  17.468 -29.424  1.00 26.270          S  
ATOM   1644  H   CYS A 138     -21.484  18.437 -25.988  1.00 22.570          H  
ATOM   1645  HA  CYS A 138     -23.331  16.310 -26.748  1.00 22.500          H  
ATOM   1646 1HB  CYS A 138     -23.938  18.562 -27.297  1.00 31.530          H  
ATOM   1647 2HB  CYS A 138     -22.500  18.795 -28.236  1.00 31.530          H  
ATOM   1648  N   ALA A 139     -22.182  14.869 -28.355  1.00 18.430          N  
ATOM   1649  CA  ALA A 139     -21.541  13.891 -29.236  1.00 18.370          C  
ATOM   1650  C   ALA A 139     -21.408  14.379 -30.685  1.00 19.010          C  
ATOM   1651  O   ALA A 139     -20.493  13.990 -31.405  1.00 18.940          O  
ATOM   1652  CB  ALA A 139     -22.314  12.598 -29.211  1.00 25.740          C  
ATOM   1653  H   ALA A 139     -23.044  14.609 -27.902  1.00 22.120          H  
ATOM   1654  HA  ALA A 139     -20.538  13.707 -28.857  1.00 22.040          H  
ATOM   1655 1HB  ALA A 139     -21.792  11.895 -29.819  1.00 30.890          H  
ATOM   1656 2HB  ALA A 139     -22.365  12.229 -28.197  1.00 30.890          H  
ATOM   1657 3HB  ALA A 139     -23.317  12.753 -29.594  1.00 30.890          H  
ATOM   1658  N   ASP A 140     -22.362  15.182 -31.142  1.00 19.750          N  
ATOM   1659  CA  ASP A 140     -22.334  15.700 -32.499  1.00 20.510          C  
ATOM   1660  C   ASP A 140     -21.390  16.889 -32.600  1.00 20.470          C  
ATOM   1661  O   ASP A 140     -21.592  17.923 -31.967  1.00 20.710          O  
ATOM   1662  CB  ASP A 140     -23.715  16.089 -33.027  1.00 28.410          C  
ATOM   1663  CG  ASP A 140     -23.618  16.532 -34.498  1.00 28.410          C  
ATOM   1664  OD1 ASP A 140     -22.490  16.655 -34.968  1.00 28.410          O  
ATOM   1665  OD2 ASP A 140     -24.617  16.744 -35.130  1.00 28.410          O  
ATOM   1666  H   ASP A 140     -23.130  15.457 -30.546  1.00 23.700          H  
ATOM   1667  HA  ASP A 140     -21.950  14.916 -33.152  1.00 24.610          H  
ATOM   1668 1HB  ASP A 140     -24.390  15.235 -32.951  1.00 34.090          H  
ATOM   1669 2HB  ASP A 140     -24.132  16.894 -32.438  1.00 34.090          H  
ATOM   1670  N   ASP A 141     -20.341  16.743 -33.401  1.00 20.340          N  
ATOM   1671  CA  ASP A 141     -19.297  17.750 -33.559  1.00 20.450          C  
ATOM   1672  C   ASP A 141     -19.842  19.125 -33.969  1.00 20.600          C  
ATOM   1673  O   ASP A 141     -19.186  20.143 -33.743  1.00 20.460          O  
ATOM   1674  CB  ASP A 141     -18.284  17.313 -34.620  1.00 28.590          C  
ATOM   1675  CG  ASP A 141     -17.381  16.149 -34.194  1.00 28.590          C  
ATOM   1676  OD1 ASP A 141     -17.342  15.810 -33.035  1.00 28.590          O  
ATOM   1677  OD2 ASP A 141     -16.739  15.604 -35.056  1.00 28.590          O  
ATOM   1678  H   ASP A 141     -20.259  15.867 -33.901  1.00 24.410          H  
ATOM   1679  HA  ASP A 141     -18.776  17.846 -32.613  1.00 24.540          H  
ATOM   1680 1HB  ASP A 141     -18.823  17.021 -35.523  1.00 34.300          H  
ATOM   1681 2HB  ASP A 141     -17.656  18.164 -34.885  1.00 34.300          H  
ATOM   1682  N   GLU A 142     -21.025  19.165 -34.595  1.00 21.000          N  
ATOM   1683  CA  GLU A 142     -21.582  20.442 -35.033  1.00 21.330          C  
ATOM   1684  C   GLU A 142     -22.336  21.218 -33.937  1.00 20.900          C  
ATOM   1685  O   GLU A 142     -22.754  22.352 -34.175  1.00 21.330          O  
ATOM   1686  CB  GLU A 142     -22.496  20.264 -36.255  1.00 29.730          C  
ATOM   1687  CG  GLU A 142     -21.761  19.798 -37.529  1.00 29.730          C  
ATOM   1688  CD  GLU A 142     -22.649  19.695 -38.762  1.00 29.730          C  
ATOM   1689  OE1 GLU A 142     -23.804  20.048 -38.690  1.00 29.730          O  
ATOM   1690  OE2 GLU A 142     -22.157  19.261 -39.777  1.00 29.730          O  
ATOM   1691  H   GLU A 142     -21.544  18.284 -34.754  1.00 25.200          H  
ATOM   1692  HA  GLU A 142     -20.749  21.068 -35.349  1.00 25.600          H  
ATOM   1693 1HB  GLU A 142     -23.261  19.519 -36.021  1.00 35.680          H  
ATOM   1694 2HB  GLU A 142     -23.003  21.202 -36.475  1.00 35.680          H  
ATOM   1695 1HG  GLU A 142     -20.950  20.493 -37.738  1.00 35.680          H  
ATOM   1696 2HG  GLU A 142     -21.319  18.821 -37.330  1.00 35.680          H  
ATOM   1697  N   CYS A 143     -22.517  20.633 -32.747  1.00 20.170          N  
ATOM   1698  CA  CYS A 143     -23.203  21.330 -31.649  1.00 19.800          C  
ATOM   1699  C   CYS A 143     -22.383  22.501 -31.104  1.00 19.760          C  
ATOM   1700  O   CYS A 143     -21.167  22.407 -30.950  1.00 19.590          O  
ATOM   1701  CB  CYS A 143     -23.477  20.408 -30.442  1.00 27.870          C  
ATOM   1702  SG  CYS A 143     -24.720  19.117 -30.622  1.00 27.870          S  
ATOM   1703  H   CYS A 143     -22.164  19.680 -32.602  1.00 24.200          H  
ATOM   1704  HA  CYS A 143     -24.152  21.715 -32.022  1.00 23.760          H  
ATOM   1705 1HB  CYS A 143     -22.558  19.917 -30.193  1.00 33.440          H  
ATOM   1706 2HB  CYS A 143     -23.756  21.015 -29.590  1.00 33.440          H  
ATOM   1707  N   ALA A 144     -23.055  23.573 -30.663  1.00 20.040          N  
ATOM   1708  CA  ALA A 144     -22.342  24.690 -30.032  1.00 20.150          C  
ATOM   1709  C   ALA A 144     -21.544  24.204 -28.820  1.00 19.590          C  
ATOM   1710  O   ALA A 144     -20.452  24.697 -28.540  1.00 19.540          O  
ATOM   1711  CB  ALA A 144     -23.321  25.769 -29.605  1.00 28.170          C  
ATOM   1712  H   ALA A 144     -24.069  23.662 -30.817  1.00 24.050          H  
ATOM   1713  HA  ALA A 144     -21.645  25.104 -30.760  1.00 24.180          H  
ATOM   1714 1HB  ALA A 144     -22.775  26.600 -29.155  1.00 33.800          H  
ATOM   1715 2HB  ALA A 144     -23.876  26.125 -30.476  1.00 33.800          H  
ATOM   1716 3HB  ALA A 144     -24.020  25.365 -28.880  1.00 33.800          H  
ATOM   1717  N   CYS A 145     -22.085  23.195 -28.137  1.00 19.280          N  
ATOM   1718  CA  CYS A 145     -21.493  22.586 -26.959  1.00 18.830          C  
ATOM   1719  C   CYS A 145     -20.862  21.218 -27.253  1.00 18.480          C  
ATOM   1720  O   CYS A 145     -20.793  20.359 -26.364  1.00 18.320          O  
ATOM   1721  CB  CYS A 145     -22.560  22.431 -25.890  1.00 26.540          C  
ATOM   1722  SG  CYS A 145     -23.948  21.417 -26.421  1.00 26.540          S  
ATOM   1723  H   CYS A 145     -22.995  22.866 -28.429  1.00 23.140          H  
ATOM   1724  HA  CYS A 145     -20.719  23.254 -26.582  1.00 22.600          H  
ATOM   1725 1HB  CYS A 145     -22.126  21.975 -24.995  1.00 31.850          H  
ATOM   1726 2HB  CYS A 145     -22.931  23.409 -25.607  1.00 31.850          H  
ATOM   1727  HG  CYS A 145     -24.615  21.526 -25.275  1.00 31.850          H  
ATOM   1728  N   ALA A 146     -20.445  21.009 -28.503  1.00 18.500          N  
ATOM   1729  CA  ALA A 146     -19.799  19.781 -28.944  1.00 18.330          C  
ATOM   1730  C   ALA A 146     -18.483  19.517 -28.254  1.00 18.170          C  
ATOM   1731  O   ALA A 146     -17.704  20.432 -27.976  1.00 18.700          O  
ATOM   1732  CB  ALA A 146     -19.537  19.820 -30.426  1.00 25.730          C  
ATOM   1733  H   ALA A 146     -20.565  21.738 -29.212  1.00 22.200          H  
ATOM   1734  HA  ALA A 146     -20.452  18.951 -28.731  1.00 22.000          H  
ATOM   1735 1HB  ALA A 146     -19.088  18.886 -30.704  1.00 30.880          H  
ATOM   1736 2HB  ALA A 146     -20.447  19.954 -30.970  1.00 30.880          H  
ATOM   1737 3HB  ALA A 146     -18.864  20.637 -30.662  1.00 30.880          H  
ATOM   1738  N   ASP A 147     -18.216  18.238 -28.042  1.00 17.560          N  
ATOM   1739  CA  ASP A 147     -16.942  17.767 -27.497  1.00 17.500          C  
ATOM   1740  C   ASP A 147     -16.646  16.380 -28.060  1.00 17.390          C  
ATOM   1741  O   ASP A 147     -17.362  15.421 -27.754  1.00 17.140          O  
ATOM   1742  CB  ASP A 147     -16.931  17.787 -25.963  1.00 24.520          C  
ATOM   1743  CG  ASP A 147     -15.551  17.403 -25.371  1.00 24.520          C  
ATOM   1744  OD1 ASP A 147     -14.934  16.500 -25.923  1.00 24.520          O  
ATOM   1745  OD2 ASP A 147     -15.113  18.030 -24.421  1.00 24.520          O  
ATOM   1746  H   ASP A 147     -18.958  17.564 -28.268  1.00 21.070          H  
ATOM   1747  HA  ASP A 147     -16.151  18.437 -27.839  1.00 21.000          H  
ATOM   1748 1HB  ASP A 147     -17.209  18.783 -25.609  1.00 29.430          H  
ATOM   1749 2HB  ASP A 147     -17.668  17.095 -25.599  1.00 29.430          H  
ATOM   1750  N   GLU A 148     -15.603  16.284 -28.895  1.00 17.710          N  
ATOM   1751  CA  GLU A 148     -15.248  15.064 -29.622  1.00 17.820          C  
ATOM   1752  C   GLU A 148     -14.942  13.841 -28.753  1.00 17.650          C  
ATOM   1753  O   GLU A 148     -14.841  12.732 -29.281  1.00 17.750          O  
ATOM   1754  CB  GLU A 148     -14.066  15.319 -30.575  1.00 24.900          C  
ATOM   1755  CG  GLU A 148     -12.720  15.699 -29.926  1.00 24.900          C  
ATOM   1756  CD  GLU A 148     -12.567  17.177 -29.692  1.00 24.900          C  
ATOM   1757  OE1 GLU A 148     -13.572  17.851 -29.610  1.00 24.900          O  
ATOM   1758  OE2 GLU A 148     -11.455  17.639 -29.612  1.00 24.900          O  
ATOM   1759  H   GLU A 148     -15.030  17.118 -29.061  1.00 21.250          H  
ATOM   1760  HA  GLU A 148     -16.107  14.807 -30.249  1.00 21.380          H  
ATOM   1761 1HB  GLU A 148     -13.892  14.422 -31.167  1.00 29.880          H  
ATOM   1762 2HB  GLU A 148     -14.336  16.113 -31.274  1.00 29.880          H  
ATOM   1763 1HG  GLU A 148     -12.612  15.180 -28.971  1.00 29.880          H  
ATOM   1764 2HG  GLU A 148     -11.917  15.358 -30.576  1.00 29.880          H  
ATOM   1765  N   GLU A 149     -14.798  14.015 -27.434  1.00 17.540          N  
ATOM   1766  CA  GLU A 149     -14.539  12.865 -26.574  1.00 17.540          C  
ATOM   1767  C   GLU A 149     -15.851  12.169 -26.161  1.00 17.090          C  
ATOM   1768  O   GLU A 149     -15.826  11.131 -25.494  1.00 17.170          O  
ATOM   1769  CB  GLU A 149     -13.764  13.287 -25.319  1.00 24.560          C  
ATOM   1770  CG  GLU A 149     -12.359  13.860 -25.575  1.00 24.560          C  
ATOM   1771  CD  GLU A 149     -11.396  12.863 -26.155  1.00 24.560          C  
ATOM   1772  OE1 GLU A 149     -11.483  11.712 -25.805  1.00 24.560          O  
ATOM   1773  OE2 GLU A 149     -10.561  13.254 -26.934  1.00 24.560          O  
ATOM   1774  H   GLU A 149     -14.879  14.959 -27.020  1.00 21.050          H  
ATOM   1775  HA  GLU A 149     -13.932  12.148 -27.127  1.00 21.050          H  
ATOM   1776 1HB  GLU A 149     -14.337  14.055 -24.793  1.00 29.470          H  
ATOM   1777 2HB  GLU A 149     -13.665  12.436 -24.646  1.00 29.470          H  
ATOM   1778 1HG  GLU A 149     -12.452  14.703 -26.264  1.00 29.470          H  
ATOM   1779 2HG  GLU A 149     -11.960  14.240 -24.636  1.00 29.470          H  
ATOM   1780  N   CYS A 150     -16.992  12.740 -26.562  1.00 16.770          N  
ATOM   1781  CA  CYS A 150     -18.301  12.174 -26.257  1.00 16.470          C  
ATOM   1782  C   CYS A 150     -18.798  11.297 -27.397  1.00 16.460          C  
ATOM   1783  O   CYS A 150     -18.914  11.745 -28.535  1.00 16.870          O  
ATOM   1784  CB  CYS A 150     -19.329  13.256 -25.979  1.00 23.180          C  
ATOM   1785  SG  CYS A 150     -20.980  12.602 -25.624  1.00 23.180          S  
ATOM   1786  H   CYS A 150     -16.937  13.610 -27.100  1.00 20.120          H  
ATOM   1787  HA  CYS A 150     -18.211  11.564 -25.360  1.00 19.760          H  
ATOM   1788 1HB  CYS A 150     -19.010  13.833 -25.116  1.00 27.810          H  
ATOM   1789 2HB  CYS A 150     -19.393  13.948 -26.819  1.00 27.810          H  
ATOM   1790  HG  CYS A 150     -21.476  13.809 -25.258  1.00 27.810          H  
ATOM   1791  N   ALA A 151     -19.005  10.019 -27.099  1.00 16.100          N  
ATOM   1792  CA  ALA A 151     -19.446   9.044 -28.089  1.00 16.200          C  
ATOM   1793  C   ALA A 151     -20.860   9.306 -28.585  1.00 16.020          C  
ATOM   1794  O   ALA A 151     -21.739   9.689 -27.810  1.00 16.360          O  
ATOM   1795  CB  ALA A 151     -19.384   7.646 -27.503  1.00 22.640          C  
ATOM   1796  H   ALA A 151     -18.859   9.724 -26.143  1.00 19.320          H  
ATOM   1797  HA  ALA A 151     -18.772   9.106 -28.944  1.00 19.440          H  
ATOM   1798 1HB  ALA A 151     -19.689   6.924 -28.268  1.00 27.170          H  
ATOM   1799 2HB  ALA A 151     -18.367   7.428 -27.180  1.00 27.170          H  
ATOM   1800 3HB  ALA A 151     -20.060   7.575 -26.652  1.00 27.170          H  
ATOM   1801  N   ASP A 152     -21.089   9.033 -29.863  1.00 15.620          N  
ATOM   1802  CA  ASP A 152     -22.394   9.128 -30.486  1.00 15.550          C  
ATOM   1803  C   ASP A 152     -23.100   7.769 -30.508  1.00 15.390          C  
ATOM   1804  O   ASP A 152     -22.588   6.782 -29.964  1.00 15.280          O  
ATOM   1805  CB  ASP A 152     -22.215   9.783 -31.868  1.00 21.800          C  
ATOM   1806  CG  ASP A 152     -21.248   9.032 -32.759  1.00 21.800          C  
ATOM   1807  OD1 ASP A 152     -20.810   7.980 -32.359  1.00 21.800          O  
ATOM   1808  OD2 ASP A 152     -20.922   9.525 -33.816  1.00 21.800          O  
ATOM   1809  H   ASP A 152     -20.329   8.713 -30.466  1.00 18.740          H  
ATOM   1810  HA  ASP A 152     -23.017   9.797 -29.893  1.00 18.660          H  
ATOM   1811 1HB  ASP A 152     -23.181   9.846 -32.369  1.00 26.160          H  
ATOM   1812 2HB  ASP A 152     -21.850  10.797 -31.760  1.00 26.160          H  
ATOM   1813  N   ASP A 153     -24.294   7.713 -31.101  1.00 15.550          N  
ATOM   1814  CA  ASP A 153     -25.057   6.469 -31.146  1.00 15.600          C  
ATOM   1815  C   ASP A 153     -24.421   5.382 -32.007  1.00 15.600          C  
ATOM   1816  O   ASP A 153     -23.726   5.656 -32.984  1.00 16.170          O  
ATOM   1817  CB  ASP A 153     -26.477   6.695 -31.644  1.00 21.820          C  
ATOM   1818  CG  ASP A 153     -27.365   5.507 -31.294  1.00 21.820          C  
ATOM   1819  OD1 ASP A 153     -27.520   4.607 -32.100  1.00 21.820          O  
ATOM   1820  OD2 ASP A 153     -27.832   5.482 -30.191  1.00 21.820          O  
ATOM   1821  H   ASP A 153     -24.710   8.566 -31.504  1.00 18.660          H  
ATOM   1822  HA  ASP A 153     -25.120   6.087 -30.127  1.00 18.720          H  
ATOM   1823 1HB  ASP A 153     -26.882   7.601 -31.181  1.00 26.180          H  
ATOM   1824 2HB  ASP A 153     -26.475   6.854 -32.715  1.00 26.180          H  
ATOM   1825  N   GLU A 154     -24.751   4.133 -31.713  1.00 15.100          N  
ATOM   1826  CA  GLU A 154     -24.267   3.021 -32.507  1.00 15.270          C  
ATOM   1827  C   GLU A 154     -24.708   3.161 -33.975  1.00 14.850          C  
ATOM   1828  O   GLU A 154     -23.997   2.727 -34.889  1.00 15.270          O  
ATOM   1829  CB  GLU A 154     -24.769   1.710 -31.893  1.00 21.310          C  
ATOM   1830  CG  GLU A 154     -24.106   1.374 -30.547  1.00 21.310          C  
ATOM   1831  CD  GLU A 154     -24.709   0.176 -29.831  1.00 21.310          C  
ATOM   1832  OE1 GLU A 154     -25.765  -0.262 -30.216  1.00 21.310          O  
ATOM   1833  OE2 GLU A 154     -24.111  -0.288 -28.889  1.00 21.310          O  
ATOM   1834  H   GLU A 154     -25.348   3.944 -30.915  1.00 18.120          H  
ATOM   1835  HA  GLU A 154     -23.178   3.021 -32.472  1.00 18.320          H  
ATOM   1836 1HB  GLU A 154     -25.849   1.766 -31.745  1.00 25.570          H  
ATOM   1837 2HB  GLU A 154     -24.566   0.885 -32.572  1.00 25.570          H  
ATOM   1838 1HG  GLU A 154     -23.047   1.173 -30.732  1.00 25.570          H  
ATOM   1839 2HG  GLU A 154     -24.167   2.247 -29.899  1.00 25.570          H  
ATOM   1840  N   CYS A 155     -25.888   3.722 -34.251  1.00 14.180          N  
ATOM   1841  CA  CYS A 155     -26.231   3.875 -35.661  1.00 13.910          C  
ATOM   1842  C   CYS A 155     -25.411   4.996 -36.292  1.00 13.940          C  
ATOM   1843  O   CYS A 155     -24.874   4.844 -37.388  1.00 13.880          O  
ATOM   1844  CB  CYS A 155     -27.710   4.195 -35.814  1.00 19.580          C  
ATOM   1845  SG  CYS A 155     -28.155   5.762 -35.065  1.00 19.580          S  
ATOM   1846  H   CYS A 155     -26.516   4.052 -33.516  1.00 17.020          H  
ATOM   1847  HA  CYS A 155     -26.010   2.952 -36.187  1.00 16.690          H  
ATOM   1848 1HB  CYS A 155     -27.972   4.230 -36.873  1.00 23.500          H  
ATOM   1849 2HB  CYS A 155     -28.305   3.410 -35.348  1.00 23.500          H  
ATOM   1850  N   ALA A 156     -25.182   6.066 -35.534  1.00 14.170          N  
ATOM   1851  CA  ALA A 156     -24.410   7.219 -35.994  1.00 14.400          C  
ATOM   1852  C   ALA A 156     -22.982   6.813 -36.339  1.00 14.690          C  
ATOM   1853  O   ALA A 156     -22.389   7.290 -37.307  1.00 15.010          O  
ATOM   1854  CB  ALA A 156     -24.397   8.296 -34.923  1.00 20.070          C  
ATOM   1855  H   ALA A 156     -25.652   6.105 -34.639  1.00 17.000          H  
ATOM   1856  HA  ALA A 156     -24.885   7.606 -36.895  1.00 17.280          H  
ATOM   1857 1HB  ALA A 156     -23.835   9.158 -35.281  1.00 24.080          H  
ATOM   1858 2HB  ALA A 156     -25.417   8.597 -34.687  1.00 24.080          H  
ATOM   1859 3HB  ALA A 156     -23.919   7.909 -34.028  1.00 24.080          H  
ATOM   1860  N   ALA A 157     -22.468   5.885 -35.545  1.00 14.750          N  
ATOM   1861  CA  ALA A 157     -21.131   5.324 -35.622  1.00 15.200          C  
ATOM   1862  C   ALA A 157     -20.977   4.183 -36.629  1.00 15.970          C  
ATOM   1863  O   ALA A 157     -19.890   3.610 -36.725  1.00 16.330          O  
ATOM   1864  CB  ALA A 157     -20.736   4.809 -34.251  1.00 21.100          C  
ATOM   1865  H   ALA A 157     -23.040   5.606 -34.743  1.00 17.700          H  
ATOM   1866  HA  ALA A 157     -20.456   6.128 -35.915  1.00 18.240          H  
ATOM   1867 1HB  ALA A 157     -19.715   4.427 -34.273  1.00 25.320          H  
ATOM   1868 2HB  ALA A 157     -20.805   5.628 -33.523  1.00 25.320          H  
ATOM   1869 3HB  ALA A 157     -21.413   4.011 -33.958  1.00 25.320          H  
ATOM   1870  N   ASP A 158     -22.055   3.806 -37.327  1.00 16.340          N  
ATOM   1871  CA  ASP A 158     -22.076   2.659 -38.236  1.00 17.180          C  
ATOM   1872  C   ASP A 158     -21.708   1.344 -37.536  1.00 17.330          C  
ATOM   1873  O   ASP A 158     -21.034   0.489 -38.118  1.00 17.770          O  
ATOM   1874  CB  ASP A 158     -21.119   2.854 -39.433  1.00 23.720          C  
ATOM   1875  CG  ASP A 158     -21.509   3.977 -40.400  1.00 23.720          C  
ATOM   1876  OD1 ASP A 158     -22.678   4.176 -40.621  1.00 23.720          O  
ATOM   1877  OD2 ASP A 158     -20.622   4.604 -40.939  1.00 23.720          O  
ATOM   1878  H   ASP A 158     -22.929   4.333 -37.238  1.00 19.610          H  
ATOM   1879  HA  ASP A 158     -23.094   2.562 -38.622  1.00 20.620          H  
ATOM   1880 1HB  ASP A 158     -20.114   3.049 -39.074  1.00 28.460          H  
ATOM   1881 2HB  ASP A 158     -21.072   1.926 -40.001  1.00 28.460          H  
ATOM   1882  N   GLU A 159     -22.171   1.168 -36.293  1.00 17.100          N  
ATOM   1883  CA  GLU A 159     -21.939  -0.052 -35.530  1.00 17.380          C  
ATOM   1884  C   GLU A 159     -23.233  -0.863 -35.417  1.00 16.920          C  
ATOM   1885  O   GLU A 159     -23.208  -2.094 -35.347  1.00 17.140          O  
ATOM   1886  CB  GLU A 159     -21.421   0.294 -34.130  1.00 24.220          C  
ATOM   1887  CG  GLU A 159     -20.086   1.022 -34.122  1.00 24.220          C  
ATOM   1888  CD  GLU A 159     -19.614   1.393 -32.739  1.00 24.220          C  
ATOM   1889  OE1 GLU A 159     -20.113   0.835 -31.793  1.00 24.220          O  
ATOM   1890  OE2 GLU A 159     -18.767   2.249 -32.634  1.00 24.220          O  
ATOM   1891  H   GLU A 159     -22.719   1.900 -35.853  1.00 20.520          H  
ATOM   1892  HA  GLU A 159     -21.195  -0.656 -36.048  1.00 20.860          H  
ATOM   1893 1HB  GLU A 159     -22.147   0.927 -33.622  1.00 29.060          H  
ATOM   1894 2HB  GLU A 159     -21.314  -0.617 -33.543  1.00 29.060          H  
ATOM   1895 1HG  GLU A 159     -19.342   0.379 -34.588  1.00 29.060          H  
ATOM   1896 2HG  GLU A 159     -20.168   1.913 -34.729  1.00 29.060          H  
ATOM   1897  N   CYS A 160     -24.359  -0.151 -35.375  1.00 16.400          N  
ATOM   1898  CA  CYS A 160     -25.687  -0.740 -35.237  1.00 16.040          C  
ATOM   1899  C   CYS A 160     -26.147  -1.468 -36.479  1.00 16.310          C  
ATOM   1900  O   CYS A 160     -26.059  -0.932 -37.579  1.00 16.510          O  
ATOM   1901  CB  CYS A 160     -26.744   0.324 -34.954  1.00 22.600          C  
ATOM   1902  SG  CYS A 160     -28.418  -0.291 -34.743  1.00 22.600          S  
ATOM   1903  H   CYS A 160     -24.276   0.860 -35.413  1.00 19.680          H  
ATOM   1904  HA  CYS A 160     -25.657  -1.444 -34.407  1.00 19.250          H  
ATOM   1905 1HB  CYS A 160     -26.482   0.881 -34.070  1.00 27.120          H  
ATOM   1906 2HB  CYS A 160     -26.770   0.994 -35.781  1.00 27.120          H  
ATOM   1907  HG  CYS A 160     -28.150  -1.052 -33.664  1.00 27.120          H  
ATOM   1908  N   GLU A 161     -26.659  -2.671 -36.284  1.00 16.450          N  
ATOM   1909  CA  GLU A 161     -27.267  -3.475 -37.332  1.00 16.840          C  
ATOM   1910  C   GLU A 161     -28.306  -4.326 -36.629  1.00 16.630          C  
ATOM   1911  O   GLU A 161     -27.964  -5.002 -35.655  1.00 17.070          O  
ATOM   1912  CB  GLU A 161     -26.226  -4.353 -38.041  1.00 23.420          C  
ATOM   1913  CG  GLU A 161     -26.768  -5.150 -39.226  1.00 23.420          C  
ATOM   1914  CD  GLU A 161     -25.728  -5.973 -39.921  1.00 23.420          C  
ATOM   1915  OE1 GLU A 161     -24.593  -5.937 -39.520  1.00 23.420          O  
ATOM   1916  OE2 GLU A 161     -26.076  -6.648 -40.857  1.00 23.420          O  
ATOM   1917  H   GLU A 161     -26.646  -3.037 -35.341  1.00 19.740          H  
ATOM   1918  HA  GLU A 161     -27.767  -2.827 -38.056  1.00 20.210          H  
ATOM   1919 1HB  GLU A 161     -25.412  -3.724 -38.405  1.00 28.100          H  
ATOM   1920 2HB  GLU A 161     -25.799  -5.059 -37.327  1.00 28.100          H  
ATOM   1921 1HG  GLU A 161     -27.552  -5.805 -38.894  1.00 28.100          H  
ATOM   1922 2HG  GLU A 161     -27.204  -4.453 -39.940  1.00 28.100          H  
ATOM   1923  N   CYS A 162     -29.540  -4.397 -37.144  1.00 16.090          N  
ATOM   1924  CA  CYS A 162     -30.584  -5.154 -36.431  1.00 15.980          C  
ATOM   1925  C   CYS A 162     -30.409  -6.670 -36.454  1.00 16.410          C  
ATOM   1926  O   CYS A 162     -31.199  -7.400 -35.863  1.00 16.560          O  
ATOM   1927  CB  CYS A 162     -31.965  -4.777 -36.937  1.00 22.420          C  
ATOM   1928  SG  CYS A 162     -32.415  -3.066 -36.525  1.00 22.420          S  
ATOM   1929  H   CYS A 162     -29.792  -3.866 -38.000  1.00 19.310          H  
ATOM   1930  HA  CYS A 162     -30.549  -4.846 -35.388  1.00 19.180          H  
ATOM   1931 1HB  CYS A 162     -32.006  -4.897 -38.020  1.00 26.900          H  
ATOM   1932 2HB  CYS A 162     -32.706  -5.444 -36.500  1.00 26.900          H  
ATOM   1933  HG  CYS A 162     -31.606  -2.486 -37.445  1.00 26.900          H  
ATOM   1934  N   ALA A 163     -29.351  -7.135 -37.116  1.00 16.750          N  
ATOM   1935  CA  ALA A 163     -28.937  -8.531 -37.121  1.00 17.330          C  
ATOM   1936  C   ALA A 163     -28.605  -8.945 -35.684  1.00 17.230          C  
ATOM   1937  O   ALA A 163     -28.656 -10.123 -35.326  1.00 17.610          O  
ATOM   1938  CB  ALA A 163     -27.734  -8.726 -38.028  1.00 24.030          C  
ATOM   1939  H   ALA A 163     -28.791  -6.461 -37.620  1.00 20.100          H  
ATOM   1940  HA  ALA A 163     -29.768  -9.141 -37.475  1.00 20.800          H  
ATOM   1941 1HB  ALA A 163     -27.437  -9.773 -38.022  1.00 28.840          H  
ATOM   1942 2HB  ALA A 163     -27.988  -8.427 -39.046  1.00 28.840          H  
ATOM   1943 3HB  ALA A 163     -26.907  -8.112 -37.669  1.00 28.840          H  
ATOM   1944  N   ASP A 164     -28.172  -7.949 -34.904  1.00 16.870          N  
ATOM   1945  CA  ASP A 164     -27.817  -8.053 -33.509  1.00 16.920          C  
ATOM   1946  C   ASP A 164     -29.094  -7.899 -32.699  1.00 16.660          C  
ATOM   1947  O   ASP A 164     -29.715  -6.827 -32.716  1.00 16.450          O  
ATOM   1948  CB  ASP A 164     -26.772  -7.006 -33.124  1.00 23.670          C  
ATOM   1949  CG  ASP A 164     -26.302  -7.123 -31.666  1.00 23.670          C  
ATOM   1950  OD1 ASP A 164     -27.067  -7.624 -30.836  1.00 23.670          O  
ATOM   1951  OD2 ASP A 164     -25.189  -6.727 -31.389  1.00 23.670          O  
ATOM   1952  H   ASP A 164     -28.149  -7.007 -35.301  1.00 20.240          H  
ATOM   1953  HA  ASP A 164     -27.403  -9.044 -33.321  1.00 20.300          H  
ATOM   1954 1HB  ASP A 164     -25.906  -7.110 -33.778  1.00 28.400          H  
ATOM   1955 2HB  ASP A 164     -27.177  -6.021 -33.302  1.00 28.400          H  
ATOM   1956  N   ASP A 165     -29.477  -8.947 -31.980  1.00 16.820          N  
ATOM   1957  CA  ASP A 165     -30.728  -8.978 -31.236  1.00 16.770          C  
ATOM   1958  C   ASP A 165     -30.902  -7.780 -30.299  1.00 16.240          C  
ATOM   1959  O   ASP A 165     -32.036  -7.436 -29.957  1.00 16.270          O  
ATOM   1960  CB  ASP A 165     -30.813 -10.248 -30.385  1.00 23.500          C  
ATOM   1961  CG  ASP A 165     -31.011 -11.540 -31.185  1.00 23.500          C  
ATOM   1962  OD1 ASP A 165     -31.322 -11.481 -32.346  1.00 23.500          O  
ATOM   1963  OD2 ASP A 165     -30.830 -12.582 -30.607  1.00 23.500          O  
ATOM   1964  H   ASP A 165     -28.899  -9.778 -32.005  1.00 20.180          H  
ATOM   1965  HA  ASP A 165     -31.548  -8.980 -31.954  1.00 20.120          H  
ATOM   1966 1HB  ASP A 165     -29.901 -10.344 -29.796  1.00 28.200          H  
ATOM   1967 2HB  ASP A 165     -31.639 -10.150 -29.679  1.00 28.200          H  
ATOM   1968  N   GLU A 166     -29.809  -7.165 -29.822  1.00 15.890          N  
ATOM   1969  CA  GLU A 166     -30.009  -6.010 -28.953  1.00 15.550          C  
ATOM   1970  C   GLU A 166     -30.393  -4.783 -29.793  1.00 14.800          C  
ATOM   1971  O   GLU A 166     -31.202  -3.958 -29.376  1.00 14.640          O  
ATOM   1972  CB  GLU A 166     -28.766  -5.702 -28.115  1.00 21.910          C  
ATOM   1973  CG  GLU A 166     -28.442  -6.763 -27.062  1.00 21.910          C  
ATOM   1974  CD  GLU A 166     -27.260  -6.407 -26.186  1.00 21.910          C  
ATOM   1975  OE1 GLU A 166     -26.694  -5.355 -26.372  1.00 21.910          O  
ATOM   1976  OE2 GLU A 166     -26.927  -7.194 -25.332  1.00 21.910          O  
ATOM   1977  H   GLU A 166     -28.855  -7.462 -30.095  1.00 19.070          H  
ATOM   1978  HA  GLU A 166     -30.830  -6.227 -28.271  1.00 18.660          H  
ATOM   1979 1HB  GLU A 166     -27.901  -5.613 -28.779  1.00 26.290          H  
ATOM   1980 2HB  GLU A 166     -28.893  -4.744 -27.610  1.00 26.290          H  
ATOM   1981 1HG  GLU A 166     -29.318  -6.909 -26.434  1.00 26.290          H  
ATOM   1982 2HG  GLU A 166     -28.237  -7.703 -27.576  1.00 26.290          H  
ATOM   1983  N   CYS A 167     -29.830  -4.669 -31.003  1.00 14.520          N  
ATOM   1984  CA  CYS A 167     -30.068  -3.518 -31.876  1.00 13.960          C  
ATOM   1985  C   CYS A 167     -31.484  -3.564 -32.386  1.00 13.750          C  
ATOM   1986  O   CYS A 167     -32.156  -2.536 -32.525  1.00 13.950          O  
ATOM   1987  CB  CYS A 167     -29.111  -3.513 -33.056  1.00 19.770          C  
ATOM   1988  SG  CYS A 167     -27.399  -3.138 -32.637  1.00 19.770          S  
ATOM   1989  H   CYS A 167     -29.255  -5.437 -31.344  1.00 17.420          H  
ATOM   1990  HA  CYS A 167     -29.926  -2.603 -31.303  1.00 16.750          H  
ATOM   1991 1HB  CYS A 167     -29.122  -4.496 -33.505  1.00 23.720          H  
ATOM   1992 2HB  CYS A 167     -29.458  -2.818 -33.808  1.00 23.720          H  
ATOM   1993  HG  CYS A 167     -27.236  -4.141 -31.777  1.00 23.720          H  
ATOM   1994  N   ALA A 168     -31.956  -4.793 -32.555  1.00 13.490          N  
ATOM   1995  CA  ALA A 168     -33.282  -5.136 -33.032  1.00 13.480          C  
ATOM   1996  C   ALA A 168     -34.376  -4.588 -32.118  1.00 13.620          C  
ATOM   1997  O   ALA A 168     -35.543  -4.553 -32.506  1.00 13.940          O  
ATOM   1998  CB  ALA A 168     -33.410  -6.637 -33.142  1.00 18.880          C  
ATOM   1999  H   ALA A 168     -31.289  -5.565 -32.424  1.00 16.190          H  
ATOM   2000  HA  ALA A 168     -33.407  -4.696 -34.019  1.00 16.180          H  
ATOM   2001 1HB  ALA A 168     -34.391  -6.893 -33.534  1.00 22.650          H  
ATOM   2002 2HB  ALA A 168     -32.637  -7.020 -33.812  1.00 22.650          H  
ATOM   2003 3HB  ALA A 168     -33.286  -7.077 -32.159  1.00 22.650          H  
ATOM   2004  N   ALA A 169     -34.016  -4.237 -30.872  1.00 13.510          N  
ATOM   2005  CA  ALA A 169     -34.937  -3.679 -29.900  1.00 13.780          C  
ATOM   2006  C   ALA A 169     -35.528  -2.366 -30.407  1.00 13.660          C  
ATOM   2007  O   ALA A 169     -36.641  -1.977 -30.031  1.00 13.640          O  
ATOM   2008  CB  ALA A 169     -34.226  -3.448 -28.583  1.00 19.180          C  
ATOM   2009  H   ALA A 169     -33.035  -4.300 -30.585  1.00 16.210          H  
ATOM   2010  HA  ALA A 169     -35.749  -4.391 -29.754  1.00 16.540          H  
ATOM   2011 1HB  ALA A 169     -34.926  -3.050 -27.850  1.00 23.020          H  
ATOM   2012 2HB  ALA A 169     -33.816  -4.393 -28.225  1.00 23.020          H  
ATOM   2013 3HB  ALA A 169     -33.413  -2.739 -28.737  1.00 23.020          H  
ATOM   2014  N   ASP A 170     -34.784  -1.641 -31.245  1.00 13.690          N  
ATOM   2015  CA  ASP A 170     -35.262  -0.359 -31.723  1.00 13.740          C  
ATOM   2016  C   ASP A 170     -36.233  -0.613 -32.860  1.00 13.570          C  
ATOM   2017  O   ASP A 170     -35.900  -0.466 -34.037  1.00 13.790          O  
ATOM   2018  CB  ASP A 170     -34.069   0.501 -32.177  1.00 19.220          C  
ATOM   2019  CG  ASP A 170     -34.412   1.959 -32.526  1.00 19.220          C  
ATOM   2020  OD1 ASP A 170     -35.565   2.301 -32.495  1.00 19.220          O  
ATOM   2021  OD2 ASP A 170     -33.511   2.718 -32.799  1.00 19.220          O  
ATOM   2022  H   ASP A 170     -33.873  -1.980 -31.576  1.00 16.430          H  
ATOM   2023  HA  ASP A 170     -35.790   0.148 -30.922  1.00 16.490          H  
ATOM   2024 1HB  ASP A 170     -33.318   0.505 -31.388  1.00 23.060          H  
ATOM   2025 2HB  ASP A 170     -33.607   0.030 -33.053  1.00 23.060          H  
ATOM   2026  N   GLU A 171     -37.464  -0.971 -32.489  1.00 13.330          N  
ATOM   2027  CA  GLU A 171     -38.486  -1.378 -33.447  1.00 13.330          C  
ATOM   2028  C   GLU A 171     -38.788  -0.282 -34.448  1.00 13.120          C  
ATOM   2029  O   GLU A 171     -39.002  -0.559 -35.631  1.00 13.280          O  
ATOM   2030  CB  GLU A 171     -39.763  -1.832 -32.730  1.00 18.660          C  
ATOM   2031  CG  GLU A 171     -39.617  -3.186 -32.002  1.00 18.660          C  
ATOM   2032  CD  GLU A 171     -40.873  -3.637 -31.289  1.00 18.660          C  
ATOM   2033  OE1 GLU A 171     -41.753  -2.834 -31.106  1.00 18.660          O  
ATOM   2034  OE2 GLU A 171     -40.950  -4.791 -30.939  1.00 18.660          O  
ATOM   2035  H   GLU A 171     -37.631  -1.053 -31.482  1.00 16.000          H  
ATOM   2036  HA  GLU A 171     -38.102  -2.236 -33.996  1.00 16.000          H  
ATOM   2037 1HB  GLU A 171     -40.049  -1.080 -31.990  1.00 22.390          H  
ATOM   2038 2HB  GLU A 171     -40.575  -1.914 -33.449  1.00 22.390          H  
ATOM   2039 1HG  GLU A 171     -39.330  -3.948 -32.728  1.00 22.390          H  
ATOM   2040 2HG  GLU A 171     -38.806  -3.103 -31.277  1.00 22.390          H  
ATOM   2041  N   CYS A 172     -38.714   0.972 -34.015  1.00 12.930          N  
ATOM   2042  CA  CYS A 172     -38.967   2.108 -34.902  1.00 12.950          C  
ATOM   2043  C   CYS A 172     -38.026   2.155 -36.090  1.00 13.300          C  
ATOM   2044  O   CYS A 172     -38.312   2.830 -37.084  1.00 13.810          O  
ATOM   2045  CB  CYS A 172     -38.817   3.421 -34.152  1.00 18.120          C  
ATOM   2046  SG  CYS A 172     -40.099   3.719 -33.000  1.00 18.120          S  
ATOM   2047  H   CYS A 172     -38.556   1.130 -33.021  1.00 15.520          H  
ATOM   2048  HA  CYS A 172     -39.987   2.027 -35.273  1.00 15.540          H  
ATOM   2049 1HB  CYS A 172     -37.865   3.422 -33.610  1.00 21.750          H  
ATOM   2050 2HB  CYS A 172     -38.793   4.253 -34.854  1.00 21.750          H  
ATOM   2051  N   CYS A 173     -36.869   1.521 -35.968  1.00 13.210          N  
ATOM   2052  CA  CYS A 173     -35.893   1.509 -37.024  1.00 13.720          C  
ATOM   2053  C   CYS A 173     -35.583   0.088 -37.453  1.00 14.150          C  
ATOM   2054  O   CYS A 173     -34.496  -0.164 -37.961  1.00 14.490          O  
ATOM   2055  CB  CYS A 173     -34.596   2.179 -36.585  1.00 19.000          C  
ATOM   2056  SG  CYS A 173     -34.736   3.931 -36.153  1.00 19.000          S  
ATOM   2057  H   CYS A 173     -36.685   0.951 -35.135  1.00 15.850          H  
ATOM   2058  HA  CYS A 173     -36.290   2.044 -37.884  1.00 16.460          H  
ATOM   2059 1HB  CYS A 173     -34.178   1.645 -35.728  1.00 22.800          H  
ATOM   2060 2HB  CYS A 173     -33.899   2.102 -37.397  1.00 22.800          H  
ATOM   2061  HG  CYS A 173     -35.219   3.710 -34.916  1.00 22.800          H  
ATOM   2062  N   ALA A 174     -36.500  -0.866 -37.238  1.00 14.310          N  
ATOM   2063  CA  ALA A 174     -36.163  -2.222 -37.640  1.00 14.880          C  
ATOM   2064  C   ALA A 174     -35.765  -2.177 -39.100  1.00 15.430          C  
ATOM   2065  O   ALA A 174     -36.553  -1.791 -39.968  1.00 15.750          O  
ATOM   2066  CB  ALA A 174     -37.327  -3.161 -37.398  1.00 20.600          C  
ATOM   2067  H   ALA A 174     -37.398  -0.654 -36.792  1.00 17.170          H  
ATOM   2068  HA  ALA A 174     -35.307  -2.559 -37.057  1.00 17.860          H  
ATOM   2069 1HB  ALA A 174     -37.062  -4.173 -37.704  1.00 24.720          H  
ATOM   2070 2HB  ALA A 174     -37.574  -3.155 -36.335  1.00 24.720          H  
ATOM   2071 3HB  ALA A 174     -38.186  -2.831 -37.962  1.00 24.720          H  
ATOM   2072  N   ASP A 175     -34.582  -2.692 -39.401  1.00 15.710          N  
ATOM   2073  CA  ASP A 175     -34.034  -2.613 -40.749  1.00 16.380          C  
ATOM   2074  C   ASP A 175     -34.915  -3.278 -41.799  1.00 16.270          C  
ATOM   2075  O   ASP A 175     -35.000  -2.822 -42.939  1.00 16.120          O  
ATOM   2076  CB  ASP A 175     -32.651  -3.252 -40.741  1.00 22.660          C  
ATOM   2077  CG  ASP A 175     -31.578  -2.429 -39.936  1.00 22.660          C  
ATOM   2078  OD1 ASP A 175     -31.728  -1.223 -39.703  1.00 22.660          O  
ATOM   2079  OD2 ASP A 175     -30.632  -3.076 -39.499  1.00 22.660          O  
ATOM   2080  H   ASP A 175     -34.003  -3.048 -38.652  1.00 18.850          H  
ATOM   2081  HA  ASP A 175     -33.941  -1.560 -41.009  1.00 19.660          H  
ATOM   2082 1HB  ASP A 175     -32.726  -4.259 -40.319  1.00 27.200          H  
ATOM   2083 2HB  ASP A 175     -32.307  -3.366 -41.770  1.00 27.200          H  
ATOM   2084  N   GLU A 176     -35.570  -4.369 -41.432  1.00 16.510          N  
ATOM   2085  CA  GLU A 176     -36.437  -5.078 -42.360  1.00 16.610          C  
ATOM   2086  C   GLU A 176     -37.819  -4.434 -42.584  1.00 16.420          C  
ATOM   2087  O   GLU A 176     -38.494  -4.765 -43.563  1.00 16.420          O  
ATOM   2088  CB  GLU A 176     -36.610  -6.514 -41.871  1.00 23.210          C  
ATOM   2089  CG  GLU A 176     -35.309  -7.320 -41.870  1.00 23.210          C  
ATOM   2090  CD  GLU A 176     -34.441  -7.049 -40.662  1.00 23.210          C  
ATOM   2091  OE1 GLU A 176     -34.861  -6.285 -39.809  1.00 23.210          O  
ATOM   2092  OE2 GLU A 176     -33.368  -7.589 -40.597  1.00 23.210          O  
ATOM   2093  H   GLU A 176     -35.441  -4.744 -40.489  1.00 19.810          H  
ATOM   2094  HA  GLU A 176     -35.930  -5.107 -43.324  1.00 19.930          H  
ATOM   2095 1HB  GLU A 176     -37.019  -6.507 -40.858  1.00 27.860          H  
ATOM   2096 2HB  GLU A 176     -37.327  -7.031 -42.508  1.00 27.860          H  
ATOM   2097 1HG  GLU A 176     -35.551  -8.382 -41.901  1.00 27.860          H  
ATOM   2098 2HG  GLU A 176     -34.749  -7.076 -42.771  1.00 27.860          H  
ATOM   2099  N   ASP A 177     -38.274  -3.585 -41.654  1.00 16.420          N  
ATOM   2100  CA  ASP A 177     -39.621  -3.019 -41.726  1.00 16.460          C  
ATOM   2101  C   ASP A 177     -39.686  -1.555 -42.151  1.00 15.930          C  
ATOM   2102  O   ASP A 177     -40.635  -1.131 -42.813  1.00 15.650          O  
ATOM   2103  CB  ASP A 177     -40.297  -3.120 -40.359  1.00 23.030          C  
ATOM   2104  CG  ASP A 177     -40.477  -4.548 -39.859  1.00 23.030          C  
ATOM   2105  OD1 ASP A 177     -41.091  -5.341 -40.533  1.00 23.030          O  
ATOM   2106  OD2 ASP A 177     -39.993  -4.830 -38.787  1.00 23.030          O  
ATOM   2107  H   ASP A 177     -37.655  -3.291 -40.901  1.00 19.700          H  
ATOM   2108  HA  ASP A 177     -40.196  -3.602 -42.445  1.00 19.750          H  
ATOM   2109 1HB  ASP A 177     -39.717  -2.556 -39.635  1.00 27.630          H  
ATOM   2110 2HB  ASP A 177     -41.277  -2.649 -40.413  1.00 27.630          H  
ATOM   2111  N   GLU A 178     -38.691  -0.786 -41.726  1.00 15.940          N  
ATOM   2112  CA  GLU A 178     -38.647   0.662 -41.869  1.00 15.630          C  
ATOM   2113  C   GLU A 178     -37.314   1.136 -42.416  1.00 15.410          C  
ATOM   2114  O   GLU A 178     -36.433   0.345 -42.737  1.00 15.800          O  
ATOM   2115  CB  GLU A 178     -38.887   1.330 -40.502  1.00 22.010          C  
ATOM   2116  CG  GLU A 178     -40.298   1.180 -39.909  1.00 22.010          C  
ATOM   2117  CD  GLU A 178     -41.346   1.987 -40.646  1.00 22.010          C  
ATOM   2118  OE1 GLU A 178     -40.973   2.849 -41.416  1.00 22.010          O  
ATOM   2119  OE2 GLU A 178     -42.514   1.757 -40.428  1.00 22.010          O  
ATOM   2120  H   GLU A 178     -37.917  -1.217 -41.218  1.00 19.130          H  
ATOM   2121  HA  GLU A 178     -39.432   0.971 -42.559  1.00 18.760          H  
ATOM   2122 1HB  GLU A 178     -38.186   0.903 -39.775  1.00 26.410          H  
ATOM   2123 2HB  GLU A 178     -38.670   2.393 -40.559  1.00 26.410          H  
ATOM   2124 1HG  GLU A 178     -40.581   0.132 -39.927  1.00 26.410          H  
ATOM   2125 2HG  GLU A 178     -40.268   1.497 -38.864  1.00 26.410          H  
ATOM   2126  N   CYS A 179     -37.189   2.439 -42.580  1.00 14.920          N  
ATOM   2127  CA  CYS A 179     -35.908   3.004 -42.997  1.00 14.810          C  
ATOM   2128  C   CYS A 179     -34.799   2.505 -42.093  1.00 15.080          C  
ATOM   2129  O   CYS A 179     -34.885   2.607 -40.869  1.00 14.840          O  
ATOM   2130  CB  CYS A 179     -35.968   4.520 -42.931  1.00 20.780          C  
ATOM   2131  SG  CYS A 179     -34.419   5.330 -43.329  1.00 20.780          S  
ATOM   2132  H   CYS A 179     -37.958   3.052 -42.362  1.00 17.900          H  
ATOM   2133  HA  CYS A 179     -35.705   2.694 -44.019  1.00 17.770          H  
ATOM   2134 1HB  CYS A 179     -36.724   4.885 -43.625  1.00 24.930          H  
ATOM   2135 2HB  CYS A 179     -36.266   4.827 -41.930  1.00 24.930          H  
ATOM   2136  N   ALA A 180     -33.719   2.011 -42.693  1.00 15.720          N  
ATOM   2137  CA  ALA A 180     -32.623   1.447 -41.919  1.00 16.140          C  
ATOM   2138  C   ALA A 180     -32.122   2.424 -40.885  1.00 15.940          C  
ATOM   2139  O   ALA A 180     -31.954   3.628 -41.167  1.00 16.070          O  
ATOM   2140  CB  ALA A 180     -31.478   1.041 -42.826  1.00 22.430          C  
ATOM   2141  H   ALA A 180     -33.701   1.975 -43.703  1.00 18.860          H  
ATOM   2142  HA  ALA A 180     -32.997   0.566 -41.393  1.00 19.370          H  
ATOM   2143 1HB  ALA A 180     -30.680   0.598 -42.223  1.00 26.910          H  
ATOM   2144 2HB  ALA A 180     -31.836   0.311 -43.550  1.00 26.910          H  
ATOM   2145 3HB  ALA A 180     -31.097   1.917 -43.346  1.00 26.910          H  
ATOM   2146  N   ALA A 181     -31.775   1.875 -39.709  1.00 15.770          N  
ATOM   2147  CA  ALA A 181     -31.313   2.687 -38.583  1.00 15.780          C  
ATOM   2148  C   ALA A 181     -30.127   3.538 -38.963  1.00 15.770          C  
ATOM   2149  O   ALA A 181     -30.049   4.698 -38.571  1.00 15.620          O  
ATOM   2150  CB  ALA A 181     -30.932   1.806 -37.404  1.00 22.090          C  
ATOM   2151  H   ALA A 181     -31.880   0.846 -39.591  1.00 18.920          H  
ATOM   2152  HA  ALA A 181     -32.129   3.351 -38.296  1.00 18.940          H  
ATOM   2153 1HB  ALA A 181     -30.618   2.430 -36.569  1.00 26.510          H  
ATOM   2154 2HB  ALA A 181     -31.784   1.197 -37.103  1.00 26.510          H  
ATOM   2155 3HB  ALA A 181     -30.112   1.147 -37.696  1.00 26.510          H  
ATOM   2156  N   ASP A 182     -29.281   3.015 -39.846  1.00 16.060          N  
ATOM   2157  CA  ASP A 182     -28.077   3.679 -40.305  1.00 16.190          C  
ATOM   2158  C   ASP A 182     -28.309   5.139 -40.693  1.00 15.720          C  
ATOM   2159  O   ASP A 182     -27.436   5.983 -40.482  1.00 15.690          O  
ATOM   2160  CB  ASP A 182     -27.596   3.008 -41.596  1.00 22.610          C  
ATOM   2161  CG  ASP A 182     -27.137   1.590 -41.441  1.00 22.610          C  
ATOM   2162  OD1 ASP A 182     -27.004   1.132 -40.346  1.00 22.610          O  
ATOM   2163  OD2 ASP A 182     -26.944   0.960 -42.449  1.00 22.610          O  
ATOM   2164  H   ASP A 182     -29.419   2.053 -40.139  1.00 19.270          H  
ATOM   2165  HA  ASP A 182     -27.320   3.629 -39.522  1.00 19.430          H  
ATOM   2166 1HB  ASP A 182     -28.399   3.035 -42.335  1.00 27.140          H  
ATOM   2167 2HB  ASP A 182     -26.769   3.592 -42.003  1.00 27.140          H  
ATOM   2168  N   GLU A 183     -29.444   5.441 -41.338  1.00 15.490          N  
ATOM   2169  CA  GLU A 183     -29.660   6.810 -41.776  1.00 15.230          C  
ATOM   2170  C   GLU A 183     -30.803   7.499 -41.059  1.00 14.440          C  
ATOM   2171  O   GLU A 183     -30.711   8.676 -40.713  1.00 14.330          O  
ATOM   2172  CB  GLU A 183     -29.920   6.857 -43.286  1.00 21.430          C  
ATOM   2173  CG  GLU A 183     -28.750   6.390 -44.155  1.00 21.430          C  
ATOM   2174  CD  GLU A 183     -29.044   6.485 -45.640  1.00 21.430          C  
ATOM   2175  OE1 GLU A 183     -30.139   6.865 -45.980  1.00 21.430          O  
ATOM   2176  OE2 GLU A 183     -28.175   6.182 -46.424  1.00 21.430          O  
ATOM   2177  H   GLU A 183     -30.172   4.736 -41.486  1.00 18.590          H  
ATOM   2178  HA  GLU A 183     -28.756   7.383 -41.572  1.00 18.280          H  
ATOM   2179 1HB  GLU A 183     -30.784   6.229 -43.518  1.00 25.710          H  
ATOM   2180 2HB  GLU A 183     -30.173   7.876 -43.577  1.00 25.710          H  
ATOM   2181 1HG  GLU A 183     -27.877   7.000 -43.926  1.00 25.710          H  
ATOM   2182 2HG  GLU A 183     -28.512   5.358 -43.902  1.00 25.710          H  
ATOM   2183  N   CYS A 184     -31.884   6.785 -40.792  1.00 14.010          N  
ATOM   2184  CA  CYS A 184     -33.020   7.480 -40.221  1.00 13.390          C  
ATOM   2185  C   CYS A 184     -32.943   7.750 -38.734  1.00 13.140          C  
ATOM   2186  O   CYS A 184     -33.638   8.641 -38.242  1.00 13.140          O  
ATOM   2187  CB  CYS A 184     -34.314   6.811 -40.620  1.00 18.990          C  
ATOM   2188  SG  CYS A 184     -34.687   7.106 -42.388  1.00 18.990          S  
ATOM   2189  H   CYS A 184     -31.934   5.787 -41.018  1.00 16.810          H  
ATOM   2190  HA  CYS A 184     -33.060   8.455 -40.710  1.00 16.070          H  
ATOM   2191 1HB  CYS A 184     -34.235   5.728 -40.451  1.00 22.790          H  
ATOM   2192 2HB  CYS A 184     -35.140   7.188 -40.018  1.00 22.790          H  
ATOM   2193  N   CYS A 185     -32.034   7.089 -38.017  1.00 13.070          N  
ATOM   2194  CA  CYS A 185     -31.902   7.350 -36.600  1.00 12.950          C  
ATOM   2195  C   CYS A 185     -31.276   8.719 -36.389  1.00 13.430          C  
ATOM   2196  O   CYS A 185     -31.326   9.273 -35.294  1.00 13.840          O  
ATOM   2197  CB  CYS A 185     -30.951   6.372 -35.961  1.00 18.180          C  
ATOM   2198  SG  CYS A 185     -29.249   6.708 -36.474  1.00 18.180          S  
ATOM   2199  H   CYS A 185     -31.450   6.344 -38.415  1.00 15.680          H  
ATOM   2200  HA  CYS A 185     -32.883   7.307 -36.128  1.00 15.540          H  
ATOM   2201 1HB  CYS A 185     -31.015   6.443 -34.875  1.00 21.810          H  
ATOM   2202 2HB  CYS A 185     -31.208   5.352 -36.255  1.00 21.810          H  
ATOM   2203  N   ALA A 186     -30.637   9.248 -37.442  1.00 13.520          N  
ATOM   2204  CA  ALA A 186     -29.928  10.504 -37.398  1.00 14.130          C  
ATOM   2205  C   ALA A 186     -30.864  11.677 -37.645  1.00 14.310          C  
ATOM   2206  O   ALA A 186     -30.437  12.834 -37.638  1.00 15.020          O  
ATOM   2207  CB  ALA A 186     -28.809  10.486 -38.421  1.00 19.540          C  
ATOM   2208  H   ALA A 186     -30.655   8.764 -38.341  1.00 16.220          H  
ATOM   2209  HA  ALA A 186     -29.502  10.619 -36.402  1.00 16.960          H  
ATOM   2210 1HB  ALA A 186     -28.256  11.422 -38.367  1.00 23.450          H  
ATOM   2211 2HB  ALA A 186     -28.141   9.650 -38.205  1.00 23.450          H  
ATOM   2212 3HB  ALA A 186     -29.231  10.365 -39.419  1.00 23.450          H  
ATOM   2213  N   ASP A 187     -32.142  11.399 -37.893  1.00 13.820          N  
ATOM   2214  CA  ASP A 187     -33.072  12.472 -38.164  1.00 14.120          C  
ATOM   2215  C   ASP A 187     -33.452  13.143 -36.859  1.00 14.640          C  
ATOM   2216  O   ASP A 187     -34.096  12.537 -36.002  1.00 14.570          O  
ATOM   2217  CB  ASP A 187     -34.330  11.990 -38.885  1.00 19.650          C  
ATOM   2218  CG  ASP A 187     -35.233  13.178 -39.259  1.00 19.650          C  
ATOM   2219  OD1 ASP A 187     -34.874  14.292 -38.865  1.00 19.650          O  
ATOM   2220  OD2 ASP A 187     -36.223  12.996 -39.934  1.00 19.650          O  
ATOM   2221  H   ASP A 187     -32.485  10.435 -37.895  1.00 16.580          H  
ATOM   2222  HA  ASP A 187     -32.581  13.209 -38.800  1.00 16.940          H  
ATOM   2223 1HB  ASP A 187     -34.046  11.441 -39.789  1.00 23.580          H  
ATOM   2224 2HB  ASP A 187     -34.877  11.298 -38.245  1.00 23.580          H  
ATOM   2225  N   GLU A 188     -33.014  14.392 -36.708  1.00 15.320          N  
ATOM   2226  CA  GLU A 188     -33.164  15.207 -35.507  1.00 16.010          C  
ATOM   2227  C   GLU A 188     -34.630  15.385 -35.118  1.00 16.070          C  
ATOM   2228  O   GLU A 188     -34.957  15.650 -33.966  1.00 16.520          O  
ATOM   2229  CB  GLU A 188     -32.510  16.573 -35.745  1.00 22.140          C  
ATOM   2230  CG  GLU A 188     -33.222  17.440 -36.781  1.00 22.140          C  
ATOM   2231  CD  GLU A 188     -32.511  18.722 -37.085  1.00 22.140          C  
ATOM   2232  OE1 GLU A 188     -31.517  19.013 -36.463  1.00 22.140          O  
ATOM   2233  OE2 GLU A 188     -32.970  19.421 -37.955  1.00 22.140          O  
ATOM   2234  H   GLU A 188     -32.514  14.787 -37.493  1.00 18.380          H  
ATOM   2235  HA  GLU A 188     -32.653  14.702 -34.692  1.00 19.210          H  
ATOM   2236 1HB  GLU A 188     -32.486  17.127 -34.835  1.00 26.570          H  
ATOM   2237 2HB  GLU A 188     -31.480  16.430 -36.064  1.00 26.570          H  
ATOM   2238 1HG  GLU A 188     -33.343  16.873 -37.706  1.00 26.570          H  
ATOM   2239 2HG  GLU A 188     -34.214  17.686 -36.409  1.00 26.570          H  
ATOM   2240  N   GLU A 189     -35.539  15.198 -36.072  1.00 15.740          N  
ATOM   2241  CA  GLU A 189     -36.961  15.337 -35.786  1.00 15.920          C  
ATOM   2242  C   GLU A 189     -37.372  14.344 -34.695  1.00 15.500          C  
ATOM   2243  O   GLU A 189     -38.234  14.642 -33.852  1.00 15.750          O  
ATOM   2244  CB  GLU A 189     -37.798  15.078 -37.044  1.00 22.220          C  
ATOM   2245  CG  GLU A 189     -39.309  15.340 -36.896  1.00 22.220          C  
ATOM   2246  CD  GLU A 189     -39.638  16.796 -36.690  1.00 22.220          C  
ATOM   2247  OE1 GLU A 189     -38.831  17.622 -37.046  1.00 22.220          O  
ATOM   2248  OE2 GLU A 189     -40.695  17.083 -36.183  1.00 22.220          O  
ATOM   2249  H   GLU A 189     -35.226  14.954 -37.028  1.00 18.890          H  
ATOM   2250  HA  GLU A 189     -37.151  16.352 -35.432  1.00 19.100          H  
ATOM   2251 1HB  GLU A 189     -37.423  15.696 -37.862  1.00 26.660          H  
ATOM   2252 2HB  GLU A 189     -37.670  14.037 -37.350  1.00 26.660          H  
ATOM   2253 1HG  GLU A 189     -39.811  14.994 -37.799  1.00 26.660          H  
ATOM   2254 2HG  GLU A 189     -39.698  14.761 -36.060  1.00 26.660          H  
ATOM   2255  N   CYS A 190     -36.724  13.165 -34.696  1.00 15.000          N  
ATOM   2256  CA  CYS A 190     -37.022  12.067 -33.793  1.00 14.740          C  
ATOM   2257  C   CYS A 190     -36.727  12.416 -32.343  1.00 15.050          C  
ATOM   2258  O   CYS A 190     -37.149  11.703 -31.434  1.00 15.460          O  
ATOM   2259  CB  CYS A 190     -36.176  10.853 -34.173  1.00 20.740          C  
ATOM   2260  SG  CYS A 190     -36.528  10.180 -35.824  1.00 20.740          S  
ATOM   2261  H   CYS A 190     -35.973  12.998 -35.374  1.00 18.000          H  
ATOM   2262  HA  CYS A 190     -38.075  11.822 -33.892  1.00 17.690          H  
ATOM   2263 1HB  CYS A 190     -35.122  11.132 -34.146  1.00 24.890          H  
ATOM   2264 2HB  CYS A 190     -36.323  10.059 -33.440  1.00 24.890          H  
ATOM   2265  HG  CYS A 190     -35.429   9.424 -35.901  1.00 24.890          H  
ATOM   2266  N   ALA A 191     -35.926  13.461 -32.126  1.00 15.010          N  
ATOM   2267  CA  ALA A 191     -35.595  13.920 -30.797  1.00 15.460          C  
ATOM   2268  C   ALA A 191     -36.828  14.487 -30.103  1.00 15.950          C  
ATOM   2269  O   ALA A 191     -36.964  14.388 -28.883  1.00 16.060          O  
ATOM   2270  CB  ALA A 191     -34.508  14.970 -30.860  1.00 21.460          C  
ATOM   2271  H   ALA A 191     -35.585  14.017 -32.914  1.00 18.010          H  
ATOM   2272  HA  ALA A 191     -35.238  13.066 -30.221  1.00 18.550          H  
ATOM   2273 1HB  ALA A 191     -34.252  15.294 -29.854  1.00 25.760          H  
ATOM   2274 2HB  ALA A 191     -33.623  14.554 -31.352  1.00 25.760          H  
ATOM   2275 3HB  ALA A 191     -34.879  15.819 -31.432  1.00 25.760          H  
ATOM   2276  N   ASP A 192     -37.703  15.140 -30.887  1.00 16.390          N  
ATOM   2277  CA  ASP A 192     -38.884  15.799 -30.356  1.00 17.000          C  
ATOM   2278  C   ASP A 192     -40.142  14.961 -30.532  1.00 17.320          C  
ATOM   2279  O   ASP A 192     -41.087  15.064 -29.747  1.00 17.640          O  
ATOM   2280  CB  ASP A 192     -39.088  17.131 -31.070  1.00 23.560          C  
ATOM   2281  CG  ASP A 192     -37.936  18.102 -30.872  1.00 23.560          C  
ATOM   2282  OD1 ASP A 192     -37.584  18.387 -29.751  1.00 23.560          O  
ATOM   2283  OD2 ASP A 192     -37.425  18.571 -31.860  1.00 23.560          O  
ATOM   2284  H   ASP A 192     -37.572  15.182 -31.897  1.00 19.670          H  
ATOM   2285  HA  ASP A 192     -38.733  15.980 -29.293  1.00 20.400          H  
ATOM   2286 1HB  ASP A 192     -39.206  16.945 -32.143  1.00 28.270          H  
ATOM   2287 2HB  ASP A 192     -40.006  17.596 -30.714  1.00 28.270          H  
ATOM   2288  N   ASP A 193     -40.188  14.171 -31.600  1.00 17.350          N  
ATOM   2289  CA  ASP A 193     -41.381  13.400 -31.911  1.00 17.800          C  
ATOM   2290  C   ASP A 193     -41.456  12.083 -31.153  1.00 17.760          C  
ATOM   2291  O   ASP A 193     -40.760  11.122 -31.489  1.00 17.700          O  
ATOM   2292  CB  ASP A 193     -41.479  13.080 -33.404  1.00 24.740          C  
ATOM   2293  CG  ASP A 193     -42.812  12.357 -33.738  1.00 24.740          C  
ATOM   2294  OD1 ASP A 193     -43.608  12.146 -32.815  1.00 24.740          O  
ATOM   2295  OD2 ASP A 193     -43.027  12.030 -34.878  1.00 24.740          O  
ATOM   2296  H   ASP A 193     -39.389  14.140 -32.237  1.00 20.820          H  
ATOM   2297  HA  ASP A 193     -42.250  13.997 -31.632  1.00 21.360          H  
ATOM   2298 1HB  ASP A 193     -41.416  14.006 -33.981  1.00 29.690          H  
ATOM   2299 2HB  ASP A 193     -40.640  12.452 -33.699  1.00 29.690          H  
ATOM   2300  N   GLU A 194     -42.340  11.993 -30.166  1.00 17.950          N  
ATOM   2301  CA  GLU A 194     -42.427  10.773 -29.378  1.00 18.100          C  
ATOM   2302  C   GLU A 194     -42.724   9.559 -30.224  1.00 17.750          C  
ATOM   2303  O   GLU A 194     -42.247   8.480 -29.910  1.00 17.480          O  
ATOM   2304  CB  GLU A 194     -43.521  10.815 -28.313  1.00 25.280          C  
ATOM   2305  CG  GLU A 194     -43.288  11.650 -27.121  1.00 25.280          C  
ATOM   2306  CD  GLU A 194     -44.442  11.548 -26.117  1.00 25.280          C  
ATOM   2307  OE1 GLU A 194     -45.488  10.976 -26.435  1.00 25.280          O  
ATOM   2308  OE2 GLU A 194     -44.239  11.997 -25.017  1.00 25.280          O  
ATOM   2309  H   GLU A 194     -42.915  12.799 -29.947  1.00 21.540          H  
ATOM   2310  HA  GLU A 194     -41.464  10.617 -28.886  1.00 21.720          H  
ATOM   2311 1HB  GLU A 194     -44.395  11.241 -28.776  1.00 30.340          H  
ATOM   2312 2HB  GLU A 194     -43.768   9.802 -27.992  1.00 30.340          H  
ATOM   2313 1HG  GLU A 194     -42.360  11.346 -26.635  1.00 30.340          H  
ATOM   2314 2HG  GLU A 194     -43.181  12.682 -27.448  1.00 30.340          H  
ATOM   2315  N   CYS A 195     -43.466   9.695 -31.329  1.00 17.910          N  
ATOM   2316  CA  CYS A 195     -43.825   8.504 -32.098  1.00 17.750          C  
ATOM   2317  C   CYS A 195     -42.662   7.945 -32.894  1.00 17.290          C  
ATOM   2318  O   CYS A 195     -42.842   7.015 -33.669  1.00 17.320          O  
ATOM   2319  CB  CYS A 195     -44.974   8.791 -33.068  1.00 24.910          C  
ATOM   2320  SG  CYS A 195     -46.616   9.118 -32.312  1.00 24.910          S  
ATOM   2321  H   CYS A 195     -43.798  10.603 -31.651  1.00 21.490          H  
ATOM   2322  HA  CYS A 195     -44.144   7.730 -31.400  1.00 21.300          H  
ATOM   2323 1HB  CYS A 195     -44.709   9.660 -33.682  1.00 29.900          H  
ATOM   2324 2HB  CYS A 195     -45.087   7.945 -33.746  1.00 29.900          H  
ATOM   2325  N   ALA A 196     -41.486   8.566 -32.781  1.00 16.980          N  
ATOM   2326  CA  ALA A 196     -40.293   8.070 -33.425  1.00 16.650          C  
ATOM   2327  C   ALA A 196     -39.411   7.287 -32.447  1.00 16.300          C  
ATOM   2328  O   ALA A 196     -38.432   6.659 -32.863  1.00 16.360          O  
ATOM   2329  CB  ALA A 196     -39.511   9.219 -33.991  1.00 23.440          C  
ATOM   2330  H   ALA A 196     -41.396   9.396 -32.189  1.00 20.380          H  
ATOM   2331  HA  ALA A 196     -40.591   7.399 -34.226  1.00 19.980          H  
ATOM   2332 1HB  ALA A 196     -38.642   8.819 -34.482  1.00 28.130          H  
ATOM   2333 2HB  ALA A 196     -40.126   9.768 -34.701  1.00 28.130          H  
ATOM   2334 3HB  ALA A 196     -39.217   9.876 -33.172  1.00 28.130          H  
ATOM   2335  N   ALA A 197     -39.676   7.403 -31.137  1.00 16.050          N  
ATOM   2336  CA  ALA A 197     -38.833   6.757 -30.137  1.00 15.860          C  
ATOM   2337  C   ALA A 197     -38.956   5.243 -30.217  1.00 15.710          C  
ATOM   2338  O   ALA A 197     -40.067   4.705 -30.262  1.00 15.940          O  
ATOM   2339  CB  ALA A 197     -39.184   7.247 -28.751  1.00 22.280          C  
ATOM   2340  H   ALA A 197     -40.507   7.909 -30.821  1.00 19.260          H  
ATOM   2341  HA  ALA A 197     -37.797   7.023 -30.348  1.00 19.030          H  
ATOM   2342 1HB  ALA A 197     -38.530   6.767 -28.022  1.00 26.740          H  
ATOM   2343 2HB  ALA A 197     -39.061   8.327 -28.704  1.00 26.740          H  
ATOM   2344 3HB  ALA A 197     -40.189   7.001 -28.541  1.00 26.740          H  
ATOM   2345  N   ASP A 198     -37.832   4.553 -30.047  1.00 15.510          N  
ATOM   2346  CA  ASP A 198     -37.702   3.093 -30.178  1.00 15.540          C  
ATOM   2347  C   ASP A 198     -38.944   2.218 -29.944  1.00 15.990          C  
ATOM   2348  O   ASP A 198     -39.252   1.363 -30.781  1.00 16.250          O  
ATOM   2349  CB  ASP A 198     -36.554   2.666 -29.258  1.00 21.740          C  
ATOM   2350  CG  ASP A 198     -36.721   3.116 -27.787  1.00 21.740          C  
ATOM   2351  OD1 ASP A 198     -37.787   3.583 -27.412  1.00 21.740          O  
ATOM   2352  OD2 ASP A 198     -35.767   3.011 -27.066  1.00 21.740          O  
ATOM   2353  H   ASP A 198     -36.981   5.083 -29.923  1.00 18.610          H  
ATOM   2354  HA  ASP A 198     -37.381   2.904 -31.199  1.00 18.650          H  
ATOM   2355 1HB  ASP A 198     -36.493   1.581 -29.260  1.00 26.090          H  
ATOM   2356 2HB  ASP A 198     -35.607   3.042 -29.652  1.00 26.090          H  
ATOM   2357  N   GLU A 199     -39.638   2.402 -28.829  1.00 16.210          N  
ATOM   2358  CA  GLU A 199     -40.828   1.603 -28.516  1.00 16.800          C  
ATOM   2359  C   GLU A 199     -42.151   2.335 -28.800  1.00 17.180          C  
ATOM   2360  O   GLU A 199     -43.209   1.710 -28.924  1.00 17.670          O  
ATOM   2361  CB  GLU A 199     -40.811   1.157 -27.046  1.00 23.280          C  
ATOM   2362  CG  GLU A 199     -39.654   0.222 -26.663  1.00 23.280          C  
ATOM   2363  CD  GLU A 199     -39.686  -0.204 -25.201  1.00 23.280          C  
ATOM   2364  OE1 GLU A 199     -40.541   0.263 -24.484  1.00 23.280          O  
ATOM   2365  OE2 GLU A 199     -38.861  -1.001 -24.814  1.00 23.280          O  
ATOM   2366  H   GLU A 199     -39.277   3.104 -28.184  1.00 19.450          H  
ATOM   2367  HA  GLU A 199     -40.804   0.709 -29.138  1.00 20.160          H  
ATOM   2368 1HB  GLU A 199     -40.752   2.037 -26.407  1.00 27.940          H  
ATOM   2369 2HB  GLU A 199     -41.744   0.644 -26.814  1.00 27.940          H  
ATOM   2370 1HG  GLU A 199     -39.692  -0.667 -27.294  1.00 27.940          H  
ATOM   2371 2HG  GLU A 199     -38.712   0.735 -26.868  1.00 27.940          H  
ATOM   2372  N   CYS A 200     -42.105   3.664 -28.873  1.00 17.070          N  
ATOM   2373  CA  CYS A 200     -43.291   4.500 -28.977  1.00 17.550          C  
ATOM   2374  C   CYS A 200     -43.971   4.387 -30.313  1.00 17.690          C  
ATOM   2375  O   CYS A 200     -45.178   4.583 -30.401  1.00 18.200          O  
ATOM   2376  CB  CYS A 200     -42.954   5.946 -28.713  1.00 24.380          C  
ATOM   2377  SG  CYS A 200     -42.467   6.312 -26.999  1.00 24.380          S  
ATOM   2378  H   CYS A 200     -41.198   4.117 -28.888  1.00 20.480          H  
ATOM   2379  HA  CYS A 200     -43.995   4.182 -28.210  1.00 21.060          H  
ATOM   2380 1HB  CYS A 200     -42.133   6.202 -29.368  1.00 29.250          H  
ATOM   2381 2HB  CYS A 200     -43.799   6.583 -28.977  1.00 29.250          H  
ATOM   2382  HG  CYS A 200     -43.662   6.096 -26.455  1.00 29.250          H  
ATOM   2383  N   CYS A 201     -43.253   3.935 -31.337  1.00 17.390          N  
ATOM   2384  CA  CYS A 201     -43.882   3.736 -32.655  1.00 17.640          C  
ATOM   2385  C   CYS A 201     -45.080   2.782 -32.608  1.00 17.930          C  
ATOM   2386  O   CYS A 201     -45.852   2.710 -33.566  1.00 18.300          O  
ATOM   2387  CB  CYS A 201     -42.916   3.164 -33.682  1.00 24.600          C  
ATOM   2388  SG  CYS A 201     -41.648   4.279 -34.162  1.00 24.600          S  
ATOM   2389  H   CYS A 201     -42.232   3.869 -31.215  1.00 20.870          H  
ATOM   2390  HA  CYS A 201     -44.219   4.709 -33.015  1.00 21.170          H  
ATOM   2391 1HB  CYS A 201     -42.450   2.265 -33.267  1.00 29.520          H  
ATOM   2392 2HB  CYS A 201     -43.465   2.861 -34.577  1.00 29.520          H  
ATOM   2393  N   ALA A 202     -45.213   2.011 -31.519  1.00 17.890          N  
ATOM   2394  CA  ALA A 202     -46.328   1.101 -31.313  1.00 18.300          C  
ATOM   2395  C   ALA A 202     -47.670   1.856 -31.258  1.00 18.760          C  
ATOM   2396  O   ALA A 202     -48.723   1.280 -31.532  1.00 19.140          O  
ATOM   2397  CB  ALA A 202     -46.126   0.324 -30.026  1.00 25.460          C  
ATOM   2398  H   ALA A 202     -44.517   2.089 -30.769  1.00 21.470          H  
ATOM   2399  HA  ALA A 202     -46.362   0.409 -32.152  1.00 21.960          H  
ATOM   2400 1HB  ALA A 202     -46.951  -0.372 -29.889  1.00 30.550          H  
ATOM   2401 2HB  ALA A 202     -45.185  -0.224 -30.076  1.00 30.550          H  
ATOM   2402 3HB  ALA A 202     -46.095   1.024 -29.186  1.00 30.550          H  
ATOM   2403  N   ASP A 203     -47.616   3.117 -30.818  1.00 18.860          N  
ATOM   2404  CA  ASP A 203     -48.755   4.010 -30.632  1.00 19.420          C  
ATOM   2405  C   ASP A 203     -49.050   4.835 -31.886  1.00 19.790          C  
ATOM   2406  O   ASP A 203     -48.159   5.482 -32.432  1.00 19.750          O  
ATOM   2407  CB  ASP A 203     -48.458   4.935 -29.449  1.00 26.960          C  
ATOM   2408  CG  ASP A 203     -48.450   4.192 -28.091  1.00 26.960          C  
ATOM   2409  OD1 ASP A 203     -49.293   3.342 -27.874  1.00 26.960          O  
ATOM   2410  OD2 ASP A 203     -47.589   4.480 -27.288  1.00 26.960          O  
ATOM   2411  H   ASP A 203     -46.695   3.514 -30.628  1.00 22.630          H  
ATOM   2412  HA  ASP A 203     -49.634   3.406 -30.403  1.00 23.300          H  
ATOM   2413 1HB  ASP A 203     -47.481   5.401 -29.600  1.00 32.360          H  
ATOM   2414 2HB  ASP A 203     -49.194   5.742 -29.419  1.00 32.360          H  
ATOM   2415  N   GLU A 204     -50.303   4.814 -32.367  1.00 20.310          N  
ATOM   2416  CA  GLU A 204     -50.663   5.579 -33.568  1.00 20.790          C  
ATOM   2417  C   GLU A 204     -50.459   7.089 -33.403  1.00 20.820          C  
ATOM   2418  O   GLU A 204     -50.099   7.787 -34.354  1.00 21.060          O  
ATOM   2419  CB  GLU A 204     -52.126   5.333 -33.945  1.00 28.910          C  
ATOM   2420  CG  GLU A 204     -52.449   3.907 -34.354  1.00 28.910          C  
ATOM   2421  CD  GLU A 204     -52.716   3.012 -33.176  1.00 28.910          C  
ATOM   2422  OE1 GLU A 204     -52.578   3.474 -32.055  1.00 28.910          O  
ATOM   2423  OE2 GLU A 204     -53.074   1.880 -33.385  1.00 28.910          O  
ATOM   2424  H   GLU A 204     -51.020   4.239 -31.911  1.00 24.370          H  
ATOM   2425  HA  GLU A 204     -50.026   5.238 -34.385  1.00 24.950          H  
ATOM   2426 1HB  GLU A 204     -52.770   5.604 -33.107  1.00 34.700          H  
ATOM   2427 2HB  GLU A 204     -52.396   5.985 -34.778  1.00 34.700          H  
ATOM   2428 1HG  GLU A 204     -53.319   3.905 -35.009  1.00 34.700          H  
ATOM   2429 2HG  GLU A 204     -51.602   3.513 -34.916  1.00 34.700          H  
ATOM   2430  N   GLU A 205     -50.723   7.586 -32.197  1.00 20.720          N  
ATOM   2431  CA  GLU A 205     -50.590   8.999 -31.870  1.00 20.900          C  
ATOM   2432  C   GLU A 205     -49.853   9.122 -30.552  1.00 20.400          C  
ATOM   2433  O   GLU A 205     -50.007   8.268 -29.674  1.00 20.690          O  
ATOM   2434  CB  GLU A 205     -51.956   9.689 -31.787  1.00 29.190          C  
ATOM   2435  CG  GLU A 205     -52.760   9.709 -33.100  1.00 29.190          C  
ATOM   2436  CD  GLU A 205     -54.063  10.469 -32.974  1.00 29.190          C  
ATOM   2437  OE1 GLU A 205     -54.348  10.933 -31.894  1.00 29.190          O  
ATOM   2438  OE2 GLU A 205     -54.766  10.589 -33.952  1.00 29.190          O  
ATOM   2439  H   GLU A 205     -51.037   6.953 -31.477  1.00 24.860          H  
ATOM   2440  HA  GLU A 205     -49.991   9.488 -32.638  1.00 25.080          H  
ATOM   2441 1HB  GLU A 205     -52.563   9.197 -31.029  1.00 35.030          H  
ATOM   2442 2HB  GLU A 205     -51.815  10.722 -31.470  1.00 35.030          H  
ATOM   2443 1HG  GLU A 205     -52.152  10.166 -33.881  1.00 35.030          H  
ATOM   2444 2HG  GLU A 205     -52.974   8.685 -33.403  1.00 35.030          H  
ATOM   2445  N   CYS A 206     -49.127  10.223 -30.386  1.00 19.760          N  
ATOM   2446  CA  CYS A 206     -48.325  10.456 -29.197  1.00 19.380          C  
ATOM   2447  C   CYS A 206     -48.502  11.899 -28.737  1.00 19.140          C  
ATOM   2448  O   CYS A 206     -49.248  12.657 -29.360  1.00 19.260          O  
ATOM   2449  CB  CYS A 206     -46.867  10.168 -29.506  1.00 27.280          C  
ATOM   2450  SG  CYS A 206     -46.588   8.566 -30.327  1.00 27.280          S  
ATOM   2451  H   CYS A 206     -49.086  10.894 -31.140  1.00 23.710          H  
ATOM   2452  HA  CYS A 206     -48.656   9.788 -28.402  1.00 23.260          H  
ATOM   2453 1HB  CYS A 206     -46.441  10.965 -30.117  1.00 32.740          H  
ATOM   2454 2HB  CYS A 206     -46.328  10.140 -28.572  1.00 32.740          H  
ATOM   2455  N   ALA A 207     -47.866  12.269 -27.623  1.00 18.920          N  
ATOM   2456  CA  ALA A 207     -48.033  13.603 -27.040  1.00 18.780          C  
ATOM   2457  C   ALA A 207     -47.615  14.765 -27.941  1.00 19.070          C  
ATOM   2458  O   ALA A 207     -46.628  14.702 -28.679  1.00 19.040          O  
ATOM   2459  CB  ALA A 207     -47.237  13.700 -25.756  1.00 26.350          C  
ATOM   2460  H   ALA A 207     -47.230  11.614 -27.148  1.00 22.700          H  
ATOM   2461  HA  ALA A 207     -49.093  13.728 -26.810  1.00 22.540          H  
ATOM   2462 1HB  ALA A 207     -47.403  14.651 -25.308  1.00 31.620          H  
ATOM   2463 2HB  ALA A 207     -47.541  12.918 -25.067  1.00 31.620          H  
ATOM   2464 3HB  ALA A 207     -46.198  13.591 -25.983  1.00 31.620          H  
ATOM   2465  N   ASP A 208     -48.377  15.850 -27.810  1.00 19.460          N  
ATOM   2466  CA  ASP A 208     -48.165  17.148 -28.447  1.00 19.900          C  
ATOM   2467  C   ASP A 208     -46.901  17.818 -27.930  1.00 19.720          C  
ATOM   2468  O   ASP A 208     -46.420  17.507 -26.841  1.00 19.820          O  
ATOM   2469  CB  ASP A 208     -49.339  18.093 -28.194  1.00 27.680          C  
ATOM   2470  CG  ASP A 208     -49.283  19.330 -29.072  1.00 27.680          C  
ATOM   2471  OD1 ASP A 208     -49.728  19.270 -30.193  1.00 27.680          O  
ATOM   2472  OD2 ASP A 208     -48.715  20.318 -28.631  1.00 27.680          O  
ATOM   2473  H   ASP A 208     -49.196  15.778 -27.189  1.00 23.350          H  
ATOM   2474  HA  ASP A 208     -48.061  16.991 -29.521  1.00 23.880          H  
ATOM   2475 1HB  ASP A 208     -50.277  17.564 -28.361  1.00 33.220          H  
ATOM   2476 2HB  ASP A 208     -49.325  18.406 -27.160  1.00 33.220          H  
ATOM   2477  N   ALA A 209     -46.361  18.779 -28.670  1.00 19.600          N  
ATOM   2478  CA  ALA A 209     -45.184  19.492 -28.180  1.00 19.580          C  
ATOM   2479  C   ALA A 209     -45.445  20.117 -26.796  1.00 19.730          C  
ATOM   2480  O   ALA A 209     -44.555  20.145 -25.947  1.00 19.320          O  
ATOM   2481  CB  ALA A 209     -44.783  20.581 -29.155  1.00 27.420          C  
ATOM   2482  H   ALA A 209     -46.775  19.034 -29.560  1.00 23.520          H  
ATOM   2483  HA  ALA A 209     -44.369  18.774 -28.083  1.00 23.500          H  
ATOM   2484 1HB  ALA A 209     -43.892  21.086 -28.783  1.00 32.900          H  
ATOM   2485 2HB  ALA A 209     -44.572  20.144 -30.130  1.00 32.900          H  
ATOM   2486 3HB  ALA A 209     -45.601  21.300 -29.244  1.00 32.900          H  
ATOM   2487  N   ASP A 210     -46.683  20.557 -26.526  1.00 20.370          N  
ATOM   2488  CA  ASP A 210     -46.993  21.154 -25.223  1.00 20.630          C  
ATOM   2489  C   ASP A 210     -47.476  20.118 -24.194  1.00 19.970          C  
ATOM   2490  O   ASP A 210     -47.949  20.484 -23.118  1.00 19.870          O  
ATOM   2491  CB  ASP A 210     -48.024  22.276 -25.364  1.00 28.780          C  
ATOM   2492  CG  ASP A 210     -47.471  23.537 -26.070  1.00 28.780          C  
ATOM   2493  OD1 ASP A 210     -46.290  23.812 -25.975  1.00 28.780          O  
ATOM   2494  OD2 ASP A 210     -48.248  24.219 -26.691  1.00 28.780          O  
ATOM   2495  H   ASP A 210     -47.417  20.518 -27.254  1.00 24.440          H  
ATOM   2496  HA  ASP A 210     -46.079  21.601 -24.834  1.00 24.760          H  
ATOM   2497 1HB  ASP A 210     -48.873  21.902 -25.940  1.00 34.530          H  
ATOM   2498 2HB  ASP A 210     -48.395  22.560 -24.382  1.00 34.530          H  
ATOM   2499  N   GLU A 211     -47.423  18.835 -24.553  1.00 19.600          N  
ATOM   2500  CA  GLU A 211     -47.820  17.731 -23.682  1.00 19.060          C  
ATOM   2501  C   GLU A 211     -46.642  16.821 -23.354  1.00 18.170          C  
ATOM   2502  O   GLU A 211     -46.561  16.279 -22.275  1.00 17.810          O  
ATOM   2503  CB  GLU A 211     -48.916  16.883 -24.327  1.00 26.900          C  
ATOM   2504  CG  GLU A 211     -50.256  17.532 -24.508  1.00 26.900          C  
ATOM   2505  CD  GLU A 211     -51.220  16.679 -25.303  1.00 26.900          C  
ATOM   2506  OE1 GLU A 211     -50.766  15.880 -26.113  1.00 26.900          O  
ATOM   2507  OE2 GLU A 211     -52.403  16.814 -25.101  1.00 26.900          O  
ATOM   2508  H   GLU A 211     -47.020  18.592 -25.454  1.00 23.520          H  
ATOM   2509  HA  GLU A 211     -48.198  18.140 -22.745  1.00 22.870          H  
ATOM   2510 1HB  GLU A 211     -48.581  16.592 -25.292  1.00 32.280          H  
ATOM   2511 2HB  GLU A 211     -49.060  15.977 -23.739  1.00 32.280          H  
ATOM   2512 1HG  GLU A 211     -50.677  17.657 -23.523  1.00 32.280          H  
ATOM   2513 2HG  GLU A 211     -50.141  18.514 -24.962  1.00 32.280          H  
ATOM   2514  N   CYS A 212     -45.734  16.605 -24.280  1.00 17.930          N  
ATOM   2515  CA  CYS A 212     -44.651  15.659 -24.049  1.00 17.210          C  
ATOM   2516  C   CYS A 212     -43.675  15.986 -22.928  1.00 17.280          C  
ATOM   2517  O   CYS A 212     -42.949  16.975 -22.999  1.00 16.980          O  
ATOM   2518  CB  CYS A 212     -43.807  15.552 -25.311  1.00 24.380          C  
ATOM   2519  SG  CYS A 212     -42.390  14.447 -25.133  1.00 24.380          S  
ATOM   2520  H   CYS A 212     -45.832  17.045 -25.189  1.00 21.520          H  
ATOM   2521  HA  CYS A 212     -45.097  14.688 -23.832  1.00 20.650          H  
ATOM   2522 1HB  CYS A 212     -44.424  15.189 -26.136  1.00 29.260          H  
ATOM   2523 2HB  CYS A 212     -43.443  16.538 -25.589  1.00 29.260          H  
ATOM   2524  HG  CYS A 212     -43.126  13.314 -24.920  1.00 29.260          H  
ATOM   2525  N   CYS A 213     -43.577  15.101 -21.931  1.00 17.840          N  
ATOM   2526  CA  CYS A 213     -42.566  15.260 -20.889  1.00 18.130          C  
ATOM   2527  C   CYS A 213     -41.216  14.850 -21.466  1.00 18.350          C  
ATOM   2528  O   CYS A 213     -41.079  13.719 -21.931  1.00 18.480          O  
ATOM   2529  CB  CYS A 213     -42.848  14.379 -19.652  1.00 25.270          C  
ATOM   2530  SG  CYS A 213     -44.257  14.854 -18.543  1.00 25.270          S  
ATOM   2531  H   CYS A 213     -44.199  14.301 -21.923  1.00 21.410          H  
ATOM   2532  HA  CYS A 213     -42.520  16.310 -20.588  1.00 21.760          H  
ATOM   2533 1HB  CYS A 213     -43.030  13.356 -19.989  1.00 30.320          H  
ATOM   2534 2HB  CYS A 213     -41.950  14.349 -19.039  1.00 30.320          H  
ATOM   2535  N   ALA A 214     -40.203  15.710 -21.460  1.00 18.550          N  
ATOM   2536  CA  ALA A 214     -38.945  15.249 -22.050  1.00 18.900          C  
ATOM   2537  C   ALA A 214     -38.145  14.424 -21.058  1.00 18.390          C  
ATOM   2538  O   ALA A 214     -38.182  14.696 -19.851  1.00 18.070          O  
ATOM   2539  CB  ALA A 214     -38.100  16.402 -22.534  1.00 26.320          C  
ATOM   2540  H   ALA A 214     -40.303  16.668 -21.084  1.00 22.260          H  
ATOM   2541  HA  ALA A 214     -39.187  14.617 -22.906  1.00 22.680          H  
ATOM   2542 1HB  ALA A 214     -37.188  16.023 -22.995  1.00 31.580          H  
ATOM   2543 2HB  ALA A 214     -38.660  16.982 -23.262  1.00 31.580          H  
ATOM   2544 3HB  ALA A 214     -37.851  17.011 -21.713  1.00 31.580          H  
ATOM   2545  N   ASP A 215     -37.369  13.465 -21.575  1.00 18.460          N  
ATOM   2546  CA  ASP A 215     -36.481  12.656 -20.744  1.00 18.140          C  
ATOM   2547  C   ASP A 215     -35.438  13.506 -20.044  1.00 18.030          C  
ATOM   2548  O   ASP A 215     -35.052  13.225 -18.910  1.00 17.910          O  
ATOM   2549  CB  ASP A 215     -35.723  11.631 -21.592  1.00 25.520          C  
ATOM   2550  CG  ASP A 215     -36.558  10.472 -22.120  1.00 25.520          C  
ATOM   2551  OD1 ASP A 215     -37.653  10.272 -21.664  1.00 25.520          O  
ATOM   2552  OD2 ASP A 215     -36.078   9.794 -22.991  1.00 25.520          O  
ATOM   2553  H   ASP A 215     -37.408  13.279 -22.570  1.00 22.150          H  
ATOM   2554  HA  ASP A 215     -37.079  12.142 -19.989  1.00 21.770          H  
ATOM   2555 1HB  ASP A 215     -35.270  12.147 -22.446  1.00 30.630          H  
ATOM   2556 2HB  ASP A 215     -34.902  11.225 -21.001  1.00 30.630          H  
ATOM   2557  N   GLU A 216     -34.956  14.536 -20.734  1.00 18.220          N  
ATOM   2558  CA  GLU A 216     -33.942  15.412 -20.183  1.00 18.340          C  
ATOM   2559  C   GLU A 216     -34.537  16.274 -19.081  1.00 18.160          C  
ATOM   2560  O   GLU A 216     -33.993  16.401 -17.990  1.00 18.280          O  
ATOM   2561  CB  GLU A 216     -33.381  16.289 -21.301  1.00 25.630          C  
ATOM   2562  CG  GLU A 216     -32.644  15.503 -22.388  1.00 25.630          C  
ATOM   2563  CD  GLU A 216     -33.596  14.818 -23.353  1.00 25.630          C  
ATOM   2564  OE1 GLU A 216     -34.772  15.123 -23.298  1.00 25.630          O  
ATOM   2565  OE2 GLU A 216     -33.170  13.989 -24.111  1.00 25.630          O  
ATOM   2566  H   GLU A 216     -35.288  14.701 -21.687  1.00 21.860          H  
ATOM   2567  HA  GLU A 216     -33.144  14.804 -19.760  1.00 22.010          H  
ATOM   2568 1HB  GLU A 216     -34.189  16.852 -21.767  1.00 30.750          H  
ATOM   2569 2HB  GLU A 216     -32.680  17.009 -20.877  1.00 30.750          H  
ATOM   2570 1HG  GLU A 216     -31.985  16.173 -22.943  1.00 30.750          H  
ATOM   2571 2HG  GLU A 216     -32.037  14.750 -21.905  1.00 30.750          H  
ATOM   2572  N   GLU A 217     -35.715  16.828 -19.326  1.00 18.020          N  
ATOM   2573  CA  GLU A 217     -36.349  17.710 -18.353  1.00 18.010          C  
ATOM   2574  C   GLU A 217     -36.606  16.987 -17.050  1.00 17.780          C  
ATOM   2575  O   GLU A 217     -36.286  17.501 -15.968  1.00 17.790          O  
ATOM   2576  CB  GLU A 217     -37.684  18.198 -18.900  1.00 25.220          C  
ATOM   2577  CG  GLU A 217     -37.609  19.183 -20.043  1.00 25.220          C  
ATOM   2578  CD  GLU A 217     -38.954  19.337 -20.723  1.00 25.220          C  
ATOM   2579  OE1 GLU A 217     -39.855  18.566 -20.396  1.00 25.220          O  
ATOM   2580  OE2 GLU A 217     -39.084  20.204 -21.553  1.00 25.220          O  
ATOM   2581  H   GLU A 217     -36.151  16.676 -20.223  1.00 21.620          H  
ATOM   2582  HA  GLU A 217     -35.690  18.557 -18.156  1.00 21.610          H  
ATOM   2583 1HB  GLU A 217     -38.260  17.339 -19.239  1.00 30.260          H  
ATOM   2584 2HB  GLU A 217     -38.254  18.670 -18.098  1.00 30.260          H  
ATOM   2585 1HG  GLU A 217     -37.301  20.151 -19.651  1.00 30.260          H  
ATOM   2586 2HG  GLU A 217     -36.857  18.859 -20.758  1.00 30.260          H  
ATOM   2587  N   CYS A 218     -37.032  15.726 -17.167  1.00 17.720          N  
ATOM   2588  CA  CYS A 218     -37.359  14.902 -16.021  1.00 17.650          C  
ATOM   2589  C   CYS A 218     -36.172  14.669 -15.092  1.00 17.860          C  
ATOM   2590  O   CYS A 218     -36.353  14.212 -13.970  1.00 17.890          O  
ATOM   2591  CB  CYS A 218     -37.916  13.559 -16.464  1.00 24.740          C  
ATOM   2592  SG  CYS A 218     -39.532  13.643 -17.320  1.00 24.740          S  
ATOM   2593  H   CYS A 218     -37.238  15.362 -18.102  1.00 21.260          H  
ATOM   2594  HA  CYS A 218     -38.140  15.405 -15.463  1.00 21.180          H  
ATOM   2595 1HB  CYS A 218     -37.199  13.058 -17.123  1.00 29.690          H  
ATOM   2596 2HB  CYS A 218     -38.043  12.956 -15.592  1.00 29.690          H  
ATOM   2597  HG  CYS A 218     -39.052  14.173 -18.476  1.00 29.690          H  
ATOM   2598  N   ALA A 219     -34.950  14.966 -15.538  1.00 18.160          N  
ATOM   2599  CA  ALA A 219     -33.783  14.815 -14.693  1.00 18.550          C  
ATOM   2600  C   ALA A 219     -33.865  15.719 -13.460  1.00 18.630          C  
ATOM   2601  O   ALA A 219     -33.357  15.355 -12.402  1.00 18.750          O  
ATOM   2602  CB  ALA A 219     -32.533  15.137 -15.458  1.00 25.810          C  
ATOM   2603  H   ALA A 219     -34.822  15.364 -16.474  1.00 21.790          H  
ATOM   2604  HA  ALA A 219     -33.742  13.780 -14.357  1.00 22.260          H  
ATOM   2605 1HB  ALA A 219     -31.704  14.986 -14.794  1.00 30.980          H  
ATOM   2606 2HB  ALA A 219     -32.451  14.481 -16.322  1.00 30.980          H  
ATOM   2607 3HB  ALA A 219     -32.569  16.168 -15.789  1.00 30.980          H  
ATOM   2608  N   ASP A 220     -34.457  16.916 -13.585  1.00 18.730          N  
ATOM   2609  CA  ASP A 220     -34.555  17.776 -12.412  1.00 18.970          C  
ATOM   2610  C   ASP A 220     -35.903  18.496 -12.281  1.00 18.580          C  
ATOM   2611  O   ASP A 220     -36.108  19.251 -11.326  1.00 18.330          O  
ATOM   2612  CB  ASP A 220     -33.406  18.809 -12.362  1.00 26.460          C  
ATOM   2613  CG  ASP A 220     -33.343  19.849 -13.528  1.00 26.460          C  
ATOM   2614  OD1 ASP A 220     -33.996  19.680 -14.539  1.00 26.460          O  
ATOM   2615  OD2 ASP A 220     -32.642  20.822 -13.349  1.00 26.460          O  
ATOM   2616  H   ASP A 220     -34.860  17.223 -14.476  1.00 22.480          H  
ATOM   2617  HA  ASP A 220     -34.446  17.146 -11.530  1.00 22.760          H  
ATOM   2618 1HB  ASP A 220     -33.467  19.359 -11.422  1.00 31.750          H  
ATOM   2619 2HB  ASP A 220     -32.450  18.270 -12.340  1.00 31.750          H  
ATOM   2620  N   ASP A 221     -36.847  18.204 -13.177  1.00 18.650          N  
ATOM   2621  CA  ASP A 221     -38.178  18.799 -13.154  1.00 18.450          C  
ATOM   2622  C   ASP A 221     -39.175  17.636 -13.085  1.00 18.180          C  
ATOM   2623  O   ASP A 221     -39.340  16.901 -14.061  1.00 18.040          O  
ATOM   2624  CB  ASP A 221     -38.357  19.675 -14.419  1.00 25.910          C  
ATOM   2625  CG  ASP A 221     -39.639  20.545 -14.495  1.00 25.910          C  
ATOM   2626  OD1 ASP A 221     -40.477  20.433 -13.646  1.00 25.910          O  
ATOM   2627  OD2 ASP A 221     -39.734  21.344 -15.411  1.00 25.910          O  
ATOM   2628  H   ASP A 221     -36.629  17.616 -13.979  1.00 22.380          H  
ATOM   2629  HA  ASP A 221     -38.296  19.412 -12.260  1.00 22.140          H  
ATOM   2630 1HB  ASP A 221     -37.487  20.328 -14.515  1.00 31.090          H  
ATOM   2631 2HB  ASP A 221     -38.350  19.021 -15.293  1.00 31.090          H  
ATOM   2632  N   GLU A 222     -39.794  17.424 -11.921  1.00 18.260          N  
ATOM   2633  CA  GLU A 222     -40.659  16.259 -11.701  1.00 18.190          C  
ATOM   2634  C   GLU A 222     -41.641  16.120 -12.850  1.00 18.060          C  
ATOM   2635  O   GLU A 222     -42.161  17.117 -13.351  1.00 18.120          O  
ATOM   2636  CB  GLU A 222     -41.387  16.391 -10.361  1.00 25.490          C  
ATOM   2637  CG  GLU A 222     -40.473  16.289  -9.132  1.00 25.490          C  
ATOM   2638  CD  GLU A 222     -39.791  17.580  -8.756  1.00 25.490          C  
ATOM   2639  OE1 GLU A 222     -39.912  18.519  -9.507  1.00 25.490          O  
ATOM   2640  OE2 GLU A 222     -39.157  17.631  -7.731  1.00 25.490          O  
ATOM   2641  H   GLU A 222     -39.650  18.085 -11.150  1.00 21.910          H  
ATOM   2642  HA  GLU A 222     -40.044  15.360 -11.671  1.00 21.830          H  
ATOM   2643 1HB  GLU A 222     -41.917  17.343 -10.323  1.00 30.590          H  
ATOM   2644 2HB  GLU A 222     -42.124  15.607 -10.274  1.00 30.590          H  
ATOM   2645 1HG  GLU A 222     -41.074  15.954  -8.288  1.00 30.590          H  
ATOM   2646 2HG  GLU A 222     -39.724  15.524  -9.325  1.00 30.590          H  
ATOM   2647  N   CYS A 223     -41.913  14.881 -13.283  1.00 18.020          N  
ATOM   2648  CA  CYS A 223     -42.795  14.762 -14.444  1.00 18.100          C  
ATOM   2649  C   CYS A 223     -44.107  15.490 -14.191  1.00 18.420          C  
ATOM   2650  O   CYS A 223     -44.565  15.617 -13.052  1.00 18.700          O  
ATOM   2651  CB  CYS A 223     -43.155  13.305 -14.782  1.00 25.310          C  
ATOM   2652  SG  CYS A 223     -44.472  12.635 -13.730  1.00 25.310          S  
ATOM   2653  H   CYS A 223     -41.476  14.074 -12.835  1.00 21.620          H  
ATOM   2654  HA  CYS A 223     -42.301  15.213 -15.308  1.00 21.720          H  
ATOM   2655 1HB  CYS A 223     -43.477  13.239 -15.824  1.00 30.370          H  
ATOM   2656 2HB  CYS A 223     -42.274  12.673 -14.669  1.00 30.370          H  
ATOM   2657  N   ALA A 224     -44.755  15.876 -15.284  1.00 18.500          N  
ATOM   2658  CA  ALA A 224     -46.063  16.523 -15.281  1.00 18.950          C  
ATOM   2659  C   ALA A 224     -47.183  15.510 -15.186  1.00 19.180          C  
ATOM   2660  O   ALA A 224     -48.361  15.860 -15.212  1.00 19.640          O  
ATOM   2661  CB  ALA A 224     -46.237  17.327 -16.533  1.00 26.350          C  
ATOM   2662  H   ALA A 224     -44.282  15.734 -16.169  1.00 22.200          H  
ATOM   2663  HA  ALA A 224     -46.121  17.175 -14.409  1.00 22.740          H  
ATOM   2664 1HB  ALA A 224     -47.184  17.796 -16.534  1.00 31.620          H  
ATOM   2665 2HB  ALA A 224     -45.449  18.059 -16.569  1.00 31.620          H  
ATOM   2666 3HB  ALA A 224     -46.185  16.702 -17.364  1.00 31.620          H  
ATOM   2667  N   CYS A 225     -46.800  14.257 -15.156  1.00 18.970          N  
ATOM   2668  CA  CYS A 225     -47.707  13.155 -15.126  1.00 19.310          C  
ATOM   2669  C   CYS A 225     -48.396  12.928 -13.780  1.00 19.710          C  
ATOM   2670  O   CYS A 225     -47.873  13.235 -12.711  1.00 19.820          O  
ATOM   2671  CB  CYS A 225     -46.972  11.912 -15.664  1.00 26.900          C  
ATOM   2672  SG  CYS A 225     -45.558  11.185 -14.703  1.00 26.900          S  
ATOM   2673  H   CYS A 225     -45.811  14.062 -15.141  1.00 22.760          H  
ATOM   2674  HA  CYS A 225     -48.486  13.378 -15.819  1.00 23.170          H  
ATOM   2675 1HB  CYS A 225     -47.693  11.125 -15.753  1.00 32.280          H  
ATOM   2676 2HB  CYS A 225     -46.615  12.114 -16.676  1.00 32.280          H  
ATOM   2677  N   ALA A 226     -49.584  12.325 -13.875  1.00 20.030          N  
ATOM   2678  CA  ALA A 226     -50.447  11.985 -12.734  1.00 20.520          C  
ATOM   2679  C   ALA A 226     -49.793  11.087 -11.681  1.00 21.090          C  
ATOM   2680  O   ALA A 226     -50.062  11.234 -10.479  1.00 21.640          O  
ATOM   2681  CB  ALA A 226     -51.709  11.302 -13.230  1.00 28.530          C  
ATOM   2682  H   ALA A 226     -49.926  12.187 -14.828  1.00 24.040          H  
ATOM   2683  HA  ALA A 226     -50.721  12.920 -12.251  1.00 24.620          H  
ATOM   2684 1HB  ALA A 226     -52.366  11.103 -12.386  1.00 34.240          H  
ATOM   2685 2HB  ALA A 226     -52.219  11.940 -13.944  1.00 34.240          H  
ATOM   2686 3HB  ALA A 226     -51.449  10.367 -13.703  1.00 34.240          H  
ATOM   2687  N   ASP A 227     -48.929  10.167 -12.081  1.00 21.070          N  
ATOM   2688  CA  ASP A 227     -48.302   9.324 -11.082  1.00 21.720          C  
ATOM   2689  C   ASP A 227     -47.219  10.118 -10.344  1.00 22.410          C  
ATOM   2690  O   ASP A 227     -46.044  10.126 -10.702  1.00 22.890          O  
ATOM   2691  CB  ASP A 227     -47.750   8.059 -11.757  1.00 30.150          C  
ATOM   2692  CG  ASP A 227     -47.104   7.019 -10.805  1.00 30.150          C  
ATOM   2693  OD1 ASP A 227     -46.729   7.376  -9.700  1.00 30.150          O  
ATOM   2694  OD2 ASP A 227     -47.011   5.871 -11.179  1.00 30.150          O  
ATOM   2695  H   ASP A 227     -48.771   9.991 -13.080  1.00 25.280          H  
ATOM   2696  HA  ASP A 227     -49.059   9.020 -10.360  1.00 26.060          H  
ATOM   2697 1HB  ASP A 227     -48.572   7.571 -12.292  1.00 36.180          H  
ATOM   2698 2HB  ASP A 227     -47.037   8.351 -12.519  1.00 36.180          H  
ATOM   2699  N   GLU A 228     -47.640  10.775  -9.265  1.00 22.600          N  
ATOM   2700  CA  GLU A 228     -46.751  11.636  -8.493  1.00 23.340          C  
ATOM   2701  C   GLU A 228     -45.567  10.881  -7.900  1.00 23.950          C  
ATOM   2702  O   GLU A 228     -44.466  11.428  -7.800  1.00 24.240          O  
ATOM   2703  CB  GLU A 228     -47.514  12.330  -7.365  1.00 32.380          C  
ATOM   2704  CG  GLU A 228     -48.499  13.399  -7.826  1.00 32.380          C  
ATOM   2705  CD  GLU A 228     -49.272  14.010  -6.687  1.00 32.380          C  
ATOM   2706  OE1 GLU A 228     -49.186  13.497  -5.597  1.00 32.380          O  
ATOM   2707  OE2 GLU A 228     -49.941  14.995  -6.904  1.00 32.380          O  
ATOM   2708  H   GLU A 228     -48.639  10.737  -9.059  1.00 27.120          H  
ATOM   2709  HA  GLU A 228     -46.368  12.404  -9.165  1.00 28.010          H  
ATOM   2710 1HB  GLU A 228     -48.071  11.584  -6.800  1.00 38.860          H  
ATOM   2711 2HB  GLU A 228     -46.804  12.794  -6.679  1.00 38.860          H  
ATOM   2712 1HG  GLU A 228     -47.948  14.183  -8.343  1.00 38.860          H  
ATOM   2713 2HG  GLU A 228     -49.195  12.956  -8.538  1.00 38.860          H  
ATOM   2714  N   GLU A 229     -45.773   9.641  -7.471  1.00 24.230          N  
ATOM   2715  CA  GLU A 229     -44.645   8.939  -6.889  1.00 24.920          C  
ATOM   2716  C   GLU A 229     -43.568   8.688  -7.940  1.00 24.730          C  
ATOM   2717  O   GLU A 229     -42.378   8.919  -7.678  1.00 25.320          O  
ATOM   2718  CB  GLU A 229     -45.081   7.631  -6.229  1.00 34.610          C  
ATOM   2719  CG  GLU A 229     -45.904   7.823  -4.936  1.00 34.610          C  
ATOM   2720  CD  GLU A 229     -46.334   6.523  -4.299  1.00 34.610          C  
ATOM   2721  OE1 GLU A 229     -46.124   5.494  -4.893  1.00 34.610          O  
ATOM   2722  OE2 GLU A 229     -46.872   6.568  -3.218  1.00 34.610          O  
ATOM   2723  H   GLU A 229     -46.685   9.206  -7.568  1.00 29.080          H  
ATOM   2724  HA  GLU A 229     -44.212   9.573  -6.116  1.00 29.900          H  
ATOM   2725 1HB  GLU A 229     -45.693   7.062  -6.937  1.00 41.530          H  
ATOM   2726 2HB  GLU A 229     -44.204   7.029  -5.997  1.00 41.530          H  
ATOM   2727 1HG  GLU A 229     -45.301   8.380  -4.220  1.00 41.530          H  
ATOM   2728 2HG  GLU A 229     -46.785   8.419  -5.166  1.00 41.530          H  
ATOM   2729  N   CYS A 230     -43.974   8.302  -9.166  1.00 23.990          N  
ATOM   2730  CA  CYS A 230     -42.932   8.064 -10.160  1.00 23.870          C  
ATOM   2731  C   CYS A 230     -42.334   9.401 -10.573  1.00 24.330          C  
ATOM   2732  O   CYS A 230     -41.139   9.487 -10.886  1.00 24.570          O  
ATOM   2733  CB  CYS A 230     -43.482   7.413 -11.424  1.00 33.470          C  
ATOM   2734  SG  CYS A 230     -44.209   8.572 -12.559  1.00 33.470          S  
ATOM   2735  H   CYS A 230     -44.954   8.100  -9.368  1.00 28.790          H  
ATOM   2736  HA  CYS A 230     -42.166   7.432  -9.725  1.00 28.640          H  
ATOM   2737 1HB  CYS A 230     -42.696   6.893 -11.943  1.00 40.160          H  
ATOM   2738 2HB  CYS A 230     -44.240   6.678 -11.156  1.00 40.160          H  
ATOM   2739  N   ALA A 231     -43.121  10.479 -10.464  1.00 24.580          N  
ATOM   2740  CA  ALA A 231     -42.672  11.787 -10.888  1.00 25.130          C  
ATOM   2741  C   ALA A 231     -41.384  12.158 -10.222  1.00 25.410          C  
ATOM   2742  O   ALA A 231     -40.507  12.735 -10.870  1.00 25.400          O  
ATOM   2743  CB  ALA A 231     -43.701  12.856 -10.547  1.00 34.960          C  
ATOM   2744  H   ALA A 231     -44.114  10.340 -10.235  1.00 29.500          H  
ATOM   2745  HA  ALA A 231     -42.509  11.735 -11.960  1.00 30.160          H  
ATOM   2746 1HB  ALA A 231     -43.366  13.818 -10.914  1.00 41.950          H  
ATOM   2747 2HB  ALA A 231     -44.660  12.613 -10.996  1.00 41.950          H  
ATOM   2748 3HB  ALA A 231     -43.825  12.916  -9.488  1.00 41.950          H  
ATOM   2749  N   ASP A 232     -41.278  11.792  -8.936  1.00 25.770          N  
ATOM   2750  CA  ASP A 232     -40.080  12.023  -8.144  1.00 26.160          C  
ATOM   2751  C   ASP A 232     -38.989  10.986  -8.434  1.00 26.570          C  
ATOM   2752  O   ASP A 232     -37.826  11.340  -8.617  1.00 26.550          O  
ATOM   2753  CB  ASP A 232     -40.395  11.933  -6.647  1.00 36.470          C  
ATOM   2754  CG  ASP A 232     -41.259  13.056  -6.070  1.00 36.470          C  
ATOM   2755  OD1 ASP A 232     -41.400  14.085  -6.670  1.00 36.470          O  
ATOM   2756  OD2 ASP A 232     -41.758  12.859  -4.991  1.00 36.470          O  
ATOM   2757  H   ASP A 232     -42.110  11.371  -8.500  1.00 30.920          H  
ATOM   2758  HA  ASP A 232     -39.694  13.016  -8.380  1.00 31.390          H  
ATOM   2759 1HB  ASP A 232     -40.917  10.986  -6.463  1.00 43.760          H  
ATOM   2760 2HB  ASP A 232     -39.462  11.891  -6.087  1.00 43.760          H  
ATOM   2761  N   ASP A 233     -39.366   9.695  -8.530  1.00 27.010          N  
ATOM   2762  CA  ASP A 233     -38.390   8.607  -8.741  1.00 27.510          C  
ATOM   2763  C   ASP A 233     -37.614   8.780 -10.041  1.00 27.410          C  
ATOM   2764  O   ASP A 233     -36.410   8.490 -10.124  1.00 27.450          O  
ATOM   2765  CB  ASP A 233     -39.079   7.240  -8.798  1.00 38.310          C  
ATOM   2766  CG  ASP A 233     -39.634   6.728  -7.464  1.00 38.310          C  
ATOM   2767  OD1 ASP A 233     -39.331   7.285  -6.434  1.00 38.310          O  
ATOM   2768  OD2 ASP A 233     -40.355   5.759  -7.497  1.00 38.310          O  
ATOM   2769  H   ASP A 233     -40.352   9.452  -8.379  1.00 32.410          H  
ATOM   2770  HA  ASP A 233     -37.684   8.613  -7.911  1.00 33.010          H  
ATOM   2771 1HB  ASP A 233     -39.893   7.302  -9.501  1.00 45.980          H  
ATOM   2772 2HB  ASP A 233     -38.388   6.502  -9.187  1.00 45.980          H  
ATOM   2773  N   GLU A 234     -38.295   9.323 -11.041  1.00 27.370          N  
ATOM   2774  CA  GLU A 234     -37.718   9.563 -12.349  1.00 27.370          C  
ATOM   2775  C   GLU A 234     -36.496  10.493 -12.262  1.00 27.120          C  
ATOM   2776  O   GLU A 234     -35.535  10.327 -13.018  1.00 27.310          O  
ATOM   2777  CB  GLU A 234     -38.772  10.161 -13.290  1.00 38.320          C  
ATOM   2778  CG  GLU A 234     -38.325  10.337 -14.750  1.00 38.320          C  
ATOM   2779  CD  GLU A 234     -38.101   9.051 -15.497  1.00 38.320          C  
ATOM   2780  OE1 GLU A 234     -38.749   8.092 -15.194  1.00 38.320          O  
ATOM   2781  OE2 GLU A 234     -37.276   9.031 -16.377  1.00 38.320          O  
ATOM   2782  H   GLU A 234     -39.293   9.519 -10.905  1.00 32.840          H  
ATOM   2783  HA  GLU A 234     -37.399   8.604 -12.762  1.00 32.840          H  
ATOM   2784 1HB  GLU A 234     -39.661   9.529 -13.279  1.00 45.980          H  
ATOM   2785 2HB  GLU A 234     -39.074  11.141 -12.911  1.00 45.980          H  
ATOM   2786 1HG  GLU A 234     -39.100  10.896 -15.272  1.00 45.980          H  
ATOM   2787 2HG  GLU A 234     -37.406  10.919 -14.771  1.00 45.980          H  
ATOM   2788  N   CYS A 235     -36.487  11.456 -11.329  1.00 26.750          N  
ATOM   2789  CA  CYS A 235     -35.397  12.430 -11.249  1.00 26.530          C  
ATOM   2790  C   CYS A 235     -34.121  11.830 -10.662  1.00 26.370          C  
ATOM   2791  O   CYS A 235     -33.069  12.464 -10.654  1.00 25.900          O  
ATOM   2792  CB  CYS A 235     -35.810  13.635 -10.396  1.00 37.230          C  
ATOM   2793  SG  CYS A 235     -37.153  14.635 -11.107  1.00 37.230          S  
ATOM   2794  H   CYS A 235     -37.238  11.539 -10.639  1.00 32.100          H  
ATOM   2795  HA  CYS A 235     -35.180  12.784 -12.256  1.00 31.840          H  
ATOM   2796 1HB  CYS A 235     -36.127  13.292  -9.413  1.00 44.680          H  
ATOM   2797 2HB  CYS A 235     -34.944  14.286 -10.266  1.00 44.680          H  
ATOM   2798  HG  CYS A 235     -36.672  14.593 -12.375  1.00 44.680          H  
ATOM   2799  N   ALA A 236     -34.218  10.612 -10.134  1.00 26.870          N  
ATOM   2800  CA  ALA A 236     -33.082   9.900  -9.580  1.00 26.870          C  
ATOM   2801  C   ALA A 236     -32.687   8.808 -10.548  1.00 26.880          C  
ATOM   2802  O   ALA A 236     -31.887   7.929 -10.224  1.00 26.930          O  
ATOM   2803  CB  ALA A 236     -33.437   9.295  -8.235  1.00 37.620          C  
ATOM   2804  H   ALA A 236     -35.109  10.111 -10.157  1.00 32.240          H  
ATOM   2805  HA  ALA A 236     -32.246  10.592  -9.469  1.00 32.240          H  
ATOM   2806 1HB  ALA A 236     -32.592   8.756  -7.826  1.00 45.140          H  
ATOM   2807 2HB  ALA A 236     -33.719  10.088  -7.544  1.00 45.140          H  
ATOM   2808 3HB  ALA A 236     -34.275   8.610  -8.363  1.00 45.140          H  
ATOM   2809  N   ALA A 237     -33.321   8.795 -11.728  1.00 26.930          N  
ATOM   2810  CA  ALA A 237     -33.127   7.745 -12.712  1.00 27.060          C  
ATOM   2811  C   ALA A 237     -33.407   6.389 -12.081  1.00 26.910          C  
ATOM   2812  O   ALA A 237     -32.732   5.402 -12.378  1.00 26.580          O  
ATOM   2813  CB  ALA A 237     -31.714   7.776 -13.277  1.00 37.830          C  
ATOM   2814  H   ALA A 237     -33.974   9.540 -11.980  1.00 32.320          H  
ATOM   2815  HA  ALA A 237     -33.847   7.902 -13.519  1.00 32.470          H  
ATOM   2816 1HB  ALA A 237     -31.607   6.991 -14.024  1.00 45.400          H  
ATOM   2817 2HB  ALA A 237     -31.537   8.744 -13.740  1.00 45.400          H  
ATOM   2818 3HB  ALA A 237     -30.990   7.614 -12.487  1.00 45.400          H  
ATOM   2819  N   ASP A 238     -34.406   6.319 -11.203  1.00 27.220          N  
ATOM   2820  CA  ASP A 238     -34.695   5.062 -10.557  1.00 27.230          C  
ATOM   2821  C   ASP A 238     -35.690   4.255 -11.370  1.00 27.030          C  
ATOM   2822  O   ASP A 238     -36.187   4.707 -12.402  1.00 26.830          O  
ATOM   2823  CB  ASP A 238     -35.223   5.334  -9.146  1.00 38.120          C  
ATOM   2824  CG  ASP A 238     -34.978   4.204  -8.186  1.00 38.120          C  
ATOM   2825  OD1 ASP A 238     -34.551   3.165  -8.646  1.00 38.120          O  
ATOM   2826  OD2 ASP A 238     -35.199   4.376  -7.016  1.00 38.120          O  
ATOM   2827  H   ASP A 238     -34.981   7.133 -10.975  1.00 32.660          H  
ATOM   2828  HA  ASP A 238     -33.774   4.487 -10.482  1.00 32.680          H  
ATOM   2829 1HB  ASP A 238     -34.754   6.237  -8.758  1.00 45.740          H  
ATOM   2830 2HB  ASP A 238     -36.291   5.520  -9.197  1.00 45.740          H  
ATOM   2831  N   GLU A 239     -36.025   3.074 -10.880  1.00 27.160          N  
ATOM   2832  CA  GLU A 239     -37.006   2.242 -11.559  1.00 27.110          C  
ATOM   2833  C   GLU A 239     -38.417   2.682 -11.212  1.00 26.570          C  
ATOM   2834  O   GLU A 239     -38.820   2.658 -10.049  1.00 26.560          O  
ATOM   2835  CB  GLU A 239     -36.831   0.769 -11.177  1.00 37.970          C  
ATOM   2836  CG  GLU A 239     -37.794  -0.188 -11.891  1.00 37.970          C  
ATOM   2837  CD  GLU A 239     -37.605  -1.625 -11.500  1.00 37.970          C  
ATOM   2838  OE1 GLU A 239     -36.750  -1.903 -10.695  1.00 37.970          O  
ATOM   2839  OE2 GLU A 239     -38.323  -2.448 -12.011  1.00 37.970          O  
ATOM   2840  H   GLU A 239     -35.543   2.757 -10.035  1.00 32.590          H  
ATOM   2841  HA  GLU A 239     -36.865   2.348 -12.635  1.00 32.530          H  
ATOM   2842 1HB  GLU A 239     -35.811   0.453 -11.404  1.00 45.570          H  
ATOM   2843 2HB  GLU A 239     -36.976   0.655 -10.103  1.00 45.570          H  
ATOM   2844 1HG  GLU A 239     -38.819   0.096 -11.655  1.00 45.570          H  
ATOM   2845 2HG  GLU A 239     -37.658  -0.087 -12.967  1.00 45.570          H  
ATOM   2846  N   CYS A 240     -39.182   3.069 -12.218  1.00 26.220          N  
ATOM   2847  CA  CYS A 240     -40.543   3.504 -11.983  1.00 25.770          C  
ATOM   2848  C   CYS A 240     -41.370   3.364 -13.258  1.00 25.720          C  
ATOM   2849  O   CYS A 240     -40.828   3.082 -14.326  1.00 25.870          O  
ATOM   2850  CB  CYS A 240     -40.568   4.927 -11.435  1.00 36.260          C  
ATOM   2851  SG  CYS A 240     -39.959   6.197 -12.564  1.00 36.260          S  
ATOM   2852  H   CYS A 240     -38.803   3.076 -13.156  1.00 31.460          H  
ATOM   2853  HA  CYS A 240     -40.980   2.858 -11.221  1.00 30.920          H  
ATOM   2854 1HB  CYS A 240     -41.569   5.170 -11.140  1.00 43.510          H  
ATOM   2855 2HB  CYS A 240     -39.961   4.967 -10.528  1.00 43.510          H  
ATOM   2856  HG  CYS A 240     -40.310   7.250 -11.822  1.00 43.510          H  
ATOM   2857  N   GLU A 241     -42.678   3.579 -13.145  1.00 25.590          N  
ATOM   2858  CA  GLU A 241     -43.612   3.421 -14.262  1.00 25.610          C  
ATOM   2859  C   GLU A 241     -44.272   4.695 -14.805  1.00 25.360          C  
ATOM   2860  O   GLU A 241     -45.462   4.670 -15.117  1.00 25.270          O  
ATOM   2861  CB  GLU A 241     -44.709   2.425 -13.861  1.00 35.850          C  
ATOM   2862  CG  GLU A 241     -44.197   1.006 -13.564  1.00 35.850          C  
ATOM   2863  CD  GLU A 241     -45.304   0.008 -13.249  1.00 35.850          C  
ATOM   2864  OE1 GLU A 241     -46.444   0.403 -13.190  1.00 35.850          O  
ATOM   2865  OE2 GLU A 241     -44.997  -1.149 -13.075  1.00 35.850          O  
ATOM   2866  H   GLU A 241     -43.057   3.810 -12.239  1.00 30.710          H  
ATOM   2867  HA  GLU A 241     -43.057   2.980 -15.089  1.00 30.730          H  
ATOM   2868 1HB  GLU A 241     -45.231   2.791 -12.975  1.00 43.020          H  
ATOM   2869 2HB  GLU A 241     -45.442   2.345 -14.663  1.00 43.020          H  
ATOM   2870 1HG  GLU A 241     -43.639   0.651 -14.429  1.00 43.020          H  
ATOM   2871 2HG  GLU A 241     -43.509   1.050 -12.722  1.00 43.020          H  
ATOM   2872  N   CYS A 242     -43.564   5.817 -14.906  1.00 25.340          N  
ATOM   2873  CA  CYS A 242     -44.249   7.005 -15.411  1.00 25.240          C  
ATOM   2874  C   CYS A 242     -44.765   6.786 -16.819  1.00 25.760          C  
ATOM   2875  O   CYS A 242     -44.025   6.352 -17.703  1.00 26.110          O  
ATOM   2876  CB  CYS A 242     -43.318   8.221 -15.477  1.00 35.380          C  
ATOM   2877  SG  CYS A 242     -42.710   8.879 -13.906  1.00 35.380          S  
ATOM   2878  H   CYS A 242     -42.581   5.855 -14.667  1.00 30.410          H  
ATOM   2879  HA  CYS A 242     -45.112   7.213 -14.782  1.00 30.290          H  
ATOM   2880 1HB  CYS A 242     -42.445   7.964 -16.077  1.00 42.450          H  
ATOM   2881 2HB  CYS A 242     -43.833   9.029 -16.000  1.00 42.450          H  
ATOM   2882  N   ALA A 243     -46.039   7.101 -17.023  1.00 25.900          N  
ATOM   2883  CA  ALA A 243     -46.685   6.983 -18.318  1.00 26.230          C  
ATOM   2884  C   ALA A 243     -46.463   8.233 -19.141  1.00 26.460          C  
ATOM   2885  O   ALA A 243     -46.420   9.339 -18.604  1.00 26.460          O  
ATOM   2886  CB  ALA A 243     -48.170   6.750 -18.147  1.00 36.590          C  
ATOM   2887  H   ALA A 243     -46.580   7.430 -16.232  1.00 31.080          H  
ATOM   2888  HA  ALA A 243     -46.238   6.140 -18.848  1.00 31.480          H  
ATOM   2889 1HB  ALA A 243     -48.642   6.652 -19.119  1.00 43.910          H  
ATOM   2890 2HB  ALA A 243     -48.337   5.844 -17.569  1.00 43.910          H  
ATOM   2891 3HB  ALA A 243     -48.580   7.588 -17.624  1.00 43.910          H  
ATOM   2892  N   ASP A 244     -46.480   8.086 -20.461  1.00 26.760          N  
ATOM   2893  CA  ASP A 244     -46.390   9.260 -21.320  1.00 27.110          C  
ATOM   2894  C   ASP A 244     -47.799   9.824 -21.446  1.00 26.760          C  
ATOM   2895  O   ASP A 244     -48.018  11.035 -21.481  1.00 26.670          O  
ATOM   2896  CB  ASP A 244     -45.895   8.847 -22.706  1.00 37.810          C  
ATOM   2897  CG  ASP A 244     -44.497   8.245 -22.689  1.00 37.810          C  
ATOM   2898  OD1 ASP A 244     -43.548   8.913 -22.355  1.00 37.810          O  
ATOM   2899  OD2 ASP A 244     -44.411   7.072 -22.981  1.00 37.810          O  
ATOM   2900  H   ASP A 244     -46.487   7.158 -20.868  1.00 32.110          H  
ATOM   2901  HA  ASP A 244     -45.727  10.002 -20.873  1.00 32.530          H  
ATOM   2902 1HB  ASP A 244     -46.588   8.129 -23.147  1.00 45.380          H  
ATOM   2903 2HB  ASP A 244     -45.884   9.726 -23.362  1.00 45.380          H  
ATOM   2904  N   ASP A 245     -48.765   8.910 -21.413  1.00 26.660          N  
ATOM   2905  CA  ASP A 245     -50.187   9.188 -21.546  1.00 26.450          C  
ATOM   2906  C   ASP A 245     -50.704  10.124 -20.460  1.00 26.340          C  
ATOM   2907  O   ASP A 245     -51.614  10.919 -20.685  1.00 26.290          O  
ATOM   2908  CB  ASP A 245     -50.958   7.878 -21.436  1.00 37.110          C  
ATOM   2909  CG  ASP A 245     -50.748   6.958 -22.612  1.00 37.110          C  
ATOM   2910  OD1 ASP A 245     -50.249   7.387 -23.622  1.00 37.110          O  
ATOM   2911  OD2 ASP A 245     -51.056   5.809 -22.472  1.00 37.110          O  
ATOM   2912  H   ASP A 245     -48.476   7.945 -21.398  1.00 31.990          H  
ATOM   2913  HA  ASP A 245     -50.366   9.648 -22.519  1.00 31.740          H  
ATOM   2914 1HB  ASP A 245     -50.664   7.361 -20.525  1.00 44.540          H  
ATOM   2915 2HB  ASP A 245     -52.023   8.098 -21.351  1.00 44.540          H  
ATOM   2916  N   GLU A 246     -50.115  10.026 -19.274  1.00 26.400          N  
ATOM   2917  CA  GLU A 246     -50.519  10.816 -18.128  1.00 26.420          C  
ATOM   2918  C   GLU A 246     -49.913  12.209 -18.053  1.00 26.310          C  
ATOM   2919  O   GLU A 246     -50.260  12.967 -17.140  1.00 26.470          O  
ATOM   2920  CB  GLU A 246     -50.132  10.118 -16.837  1.00 36.980          C  
ATOM   2921  CG  GLU A 246     -50.842   8.864 -16.457  1.00 36.980          C  
ATOM   2922  CD  GLU A 246     -50.254   8.362 -15.149  1.00 36.980          C  
ATOM   2923  OE1 GLU A 246     -49.200   8.872 -14.756  1.00 36.980          O  
ATOM   2924  OE2 GLU A 246     -50.842   7.506 -14.545  1.00 36.980          O  
ATOM   2925  H   GLU A 246     -49.375   9.349 -19.147  1.00 31.680          H  
ATOM   2926  HA  GLU A 246     -51.604  10.923 -18.162  1.00 31.700          H  
ATOM   2927 1HB  GLU A 246     -49.083   9.859 -16.907  1.00 44.380          H  
ATOM   2928 2HB  GLU A 246     -50.247  10.798 -16.023  1.00 44.380          H  
ATOM   2929 1HG  GLU A 246     -51.895   9.090 -16.309  1.00 44.380          H  
ATOM   2930 2HG  GLU A 246     -50.763   8.117 -17.241  1.00 44.380          H  
ATOM   2931  N   CYS A 247     -49.000  12.564 -18.962  1.00 26.100          N  
ATOM   2932  CA  CYS A 247     -48.294  13.848 -18.883  1.00 26.080          C  
ATOM   2933  C   CYS A 247     -49.122  15.013 -19.428  1.00 26.360          C  
ATOM   2934  O   CYS A 247     -48.843  15.578 -20.479  1.00 26.230          O  
ATOM   2935  CB  CYS A 247     -46.964  13.728 -19.638  1.00 36.520          C  
ATOM   2936  SG  CYS A 247     -45.938  15.208 -19.633  1.00 36.520          S  
ATOM   2937  H   CYS A 247     -48.774  11.930 -19.740  1.00 31.320          H  
ATOM   2938  HA  CYS A 247     -48.067  14.063 -17.848  1.00 31.300          H  
ATOM   2939 1HB  CYS A 247     -46.385  12.909 -19.213  1.00 43.820          H  
ATOM   2940 2HB  CYS A 247     -47.173  13.464 -20.679  1.00 43.820          H  
ATOM   2941  N   ALA A 248     -50.143  15.405 -18.678  1.00 26.840          N  
ATOM   2942  CA  ALA A 248     -51.037  16.471 -19.125  1.00 27.230          C  
ATOM   2943  C   ALA A 248     -50.312  17.803 -19.327  1.00 27.380          C  
ATOM   2944  O   ALA A 248     -49.533  18.246 -18.466  1.00 27.610          O  
ATOM   2945  CB  ALA A 248     -52.167  16.669 -18.128  1.00 37.970          C  
ATOM   2946  H   ALA A 248     -50.314  14.874 -17.820  1.00 32.210          H  
ATOM   2947  HA  ALA A 248     -51.457  16.170 -20.083  1.00 32.680          H  
ATOM   2948 1HB  ALA A 248     -52.848  17.441 -18.489  1.00 45.560          H  
ATOM   2949 2HB  ALA A 248     -52.709  15.731 -18.013  1.00 45.560          H  
ATOM   2950 3HB  ALA A 248     -51.756  16.969 -17.165  1.00 45.560          H  
ATOM   2951  N   ALA A 249     -50.745  18.523 -20.384  1.00 27.350          N  
ATOM   2952  CA  ALA A 249     -50.234  19.846 -20.763  1.00 27.560          C  
ATOM   2953  C   ALA A 249     -50.379  20.854 -19.647  1.00 27.570          C  
ATOM   2954  O   ALA A 249     -49.516  21.713 -19.454  1.00 27.700          O  
ATOM   2955  CB  ALA A 249     -50.965  20.390 -21.972  1.00 38.500          C  
ATOM   2956  H   ALA A 249     -51.414  18.083 -21.003  1.00 32.820          H  
ATOM   2957  HA  ALA A 249     -49.189  19.745 -21.014  1.00 33.070          H  
ATOM   2958 1HB  ALA A 249     -50.541  21.356 -22.239  1.00 46.200          H  
ATOM   2959 2HB  ALA A 249     -50.856  19.727 -22.800  1.00 46.200          H  
ATOM   2960 3HB  ALA A 249     -52.021  20.510 -21.740  1.00 46.200          H  
ATOM   2961  N   ASP A 250     -51.426  20.710 -18.836  1.00 27.520          N  
ATOM   2962  CA  ASP A 250     -51.687  21.643 -17.752  1.00 27.640          C  
ATOM   2963  C   ASP A 250     -50.450  21.865 -16.889  1.00 27.430          C  
ATOM   2964  O   ASP A 250     -50.228  22.974 -16.401  1.00 27.540          O  
ATOM   2965  CB  ASP A 250     -52.790  21.096 -16.850  1.00 38.650          C  
ATOM   2966  CG  ASP A 250     -54.162  21.075 -17.491  1.00 38.650          C  
ATOM   2967  OD1 ASP A 250     -54.352  21.684 -18.515  1.00 38.650          O  
ATOM   2968  OD2 ASP A 250     -55.011  20.422 -16.948  1.00 38.650          O  
ATOM   2969  H   ASP A 250     -52.115  19.992 -19.020  1.00 33.020          H  
ATOM   2970  HA  ASP A 250     -51.996  22.597 -18.179  1.00 33.170          H  
ATOM   2971 1HB  ASP A 250     -52.531  20.082 -16.545  1.00 46.380          H  
ATOM   2972 2HB  ASP A 250     -52.835  21.700 -15.942  1.00 46.380          H  
ATOM   2973  N   GLU A 251     -49.665  20.804 -16.669  1.00 27.240          N  
ATOM   2974  CA  GLU A 251     -48.455  20.924 -15.879  1.00 27.130          C  
ATOM   2975  C   GLU A 251     -47.226  20.922 -16.796  1.00 27.250          C  
ATOM   2976  O   GLU A 251     -46.263  21.652 -16.556  1.00 27.340          O  
ATOM   2977  CB  GLU A 251     -48.389  19.811 -14.826  1.00 38.030          C  
ATOM   2978  CG  GLU A 251     -49.447  19.886 -13.736  1.00 38.030          C  
ATOM   2979  CD  GLU A 251     -49.216  21.006 -12.755  1.00 38.030          C  
ATOM   2980  OE1 GLU A 251     -48.096  21.175 -12.333  1.00 38.030          O  
ATOM   2981  OE2 GLU A 251     -50.157  21.684 -12.420  1.00 38.030          O  
ATOM   2982  H   GLU A 251     -49.881  19.899 -17.092  1.00 32.690          H  
ATOM   2983  HA  GLU A 251     -48.479  21.873 -15.348  1.00 32.560          H  
ATOM   2984 1HB  GLU A 251     -48.573  18.865 -15.302  1.00 45.630          H  
ATOM   2985 2HB  GLU A 251     -47.399  19.777 -14.371  1.00 45.630          H  
ATOM   2986 1HG  GLU A 251     -50.420  20.028 -14.205  1.00 45.630          H  
ATOM   2987 2HG  GLU A 251     -49.466  18.936 -13.204  1.00 45.630          H  
ATOM   2988  N   CYS A 252     -47.264  20.143 -17.881  1.00 27.350          N  
ATOM   2989  CA  CYS A 252     -46.108  19.976 -18.762  1.00 27.550          C  
ATOM   2990  C   CYS A 252     -45.606  21.281 -19.341  1.00 27.670          C  
ATOM   2991  O   CYS A 252     -44.399  21.486 -19.461  1.00 27.950          O  
ATOM   2992  CB  CYS A 252     -46.415  19.023 -19.897  1.00 38.490          C  
ATOM   2993  SG  CYS A 252     -45.004  18.591 -20.871  1.00 38.490          S  
ATOM   2994  H   CYS A 252     -48.099  19.584 -18.079  1.00 32.820          H  
ATOM   2995  HA  CYS A 252     -45.293  19.552 -18.181  1.00 33.060          H  
ATOM   2996 1HB  CYS A 252     -46.872  18.107 -19.517  1.00 46.190          H  
ATOM   2997 2HB  CYS A 252     -47.116  19.476 -20.560  1.00 46.190          H  
ATOM   2998  HG  CYS A 252     -45.556  17.435 -21.363  1.00 46.190          H  
ATOM   2999  N   CYS A 253     -46.525  22.153 -19.740  1.00 27.550          N  
ATOM   3000  CA  CYS A 253     -46.132  23.414 -20.341  1.00 27.740          C  
ATOM   3001  C   CYS A 253     -46.342  24.590 -19.383  1.00 27.990          C  
ATOM   3002  O   CYS A 253     -46.472  25.735 -19.824  1.00 28.070          O  
ATOM   3003  CB  CYS A 253     -46.898  23.655 -21.649  1.00 38.760          C  
ATOM   3004  SG  CYS A 253     -48.695  23.836 -21.478  1.00 38.760          S  
ATOM   3005  H   CYS A 253     -47.516  21.936 -19.619  1.00 33.060          H  
ATOM   3006  HA  CYS A 253     -45.073  23.360 -20.585  1.00 33.290          H  
ATOM   3007 1HB  CYS A 253     -46.515  24.550 -22.136  1.00 46.510          H  
ATOM   3008 2HB  CYS A 253     -46.714  22.814 -22.325  1.00 46.510          H  
ATOM   3009  HG  CYS A 253     -48.910  22.748 -20.709  1.00 46.510          H  
ATOM   3010  N   ALA A 254     -46.404  24.306 -18.079  1.00 28.220          N  
ATOM   3011  CA  ALA A 254     -46.575  25.330 -17.062  1.00 28.580          C  
ATOM   3012  C   ALA A 254     -45.316  26.174 -16.937  1.00 28.400          C  
ATOM   3013  O   ALA A 254     -44.208  25.690 -17.163  1.00 28.240          O  
ATOM   3014  CB  ALA A 254     -46.915  24.697 -15.723  1.00 39.870          C  
ATOM   3015  H   ALA A 254     -46.301  23.338 -17.758  1.00 33.860          H  
ATOM   3016  HA  ALA A 254     -47.392  25.984 -17.367  1.00 34.300          H  
ATOM   3017 1HB  ALA A 254     -47.060  25.473 -14.972  1.00 47.840          H  
ATOM   3018 2HB  ALA A 254     -47.832  24.117 -15.827  1.00 47.840          H  
ATOM   3019 3HB  ALA A 254     -46.102  24.039 -15.416  1.00 47.840          H  
ATOM   3020  N   ASP A 255     -45.482  27.428 -16.523  1.00 28.510          N  
ATOM   3021  CA  ASP A 255     -44.375  28.341 -16.287  1.00 28.470          C  
ATOM   3022  C   ASP A 255     -43.965  28.472 -14.814  1.00 28.660          C  
ATOM   3023  O   ASP A 255     -43.229  29.392 -14.450  1.00 28.810          O  
ATOM   3024  CB  ASP A 255     -44.737  29.701 -16.878  1.00 39.870          C  
ATOM   3025  CG  ASP A 255     -46.038  30.236 -16.297  1.00 39.870          C  
ATOM   3026  OD1 ASP A 255     -46.828  29.415 -15.825  1.00 39.870          O  
ATOM   3027  OD2 ASP A 255     -46.264  31.422 -16.344  1.00 39.870          O  
ATOM   3028  H   ASP A 255     -46.420  27.808 -16.355  1.00 34.210          H  
ATOM   3029  HA  ASP A 255     -43.511  27.962 -16.833  1.00 34.160          H  
ATOM   3030 1HB  ASP A 255     -43.937  30.415 -16.678  1.00 47.850          H  
ATOM   3031 2HB  ASP A 255     -44.842  29.613 -17.959  1.00 47.850          H  
ATOM   3032  N   GLU A 256     -44.437  27.548 -13.984  1.00 28.730          N  
ATOM   3033  CA  GLU A 256     -44.140  27.526 -12.558  1.00 29.010          C  
ATOM   3034  C   GLU A 256     -42.884  26.717 -12.250  1.00 28.740          C  
ATOM   3035  O   GLU A 256     -42.068  27.144 -11.433  1.00 28.780          O  
ATOM   3036  OXT GLU A 256     -42.871  25.521 -12.534  1.00 43.520          O  
ATOM   3037  CB  GLU A 256     -45.329  26.954 -11.782  1.00 39.000          C  
ATOM   3038  CG  GLU A 256     -45.145  26.943 -10.269  1.00 39.000          C  
ATOM   3039  CD  GLU A 256     -46.345  26.416  -9.528  1.00 39.000          C  
ATOM   3040  OE1 GLU A 256     -47.326  26.104 -10.160  1.00 39.000          O  
ATOM   3041  OE2 GLU A 256     -46.281  26.330  -8.323  1.00 39.000          O  
ATOM   3042  H   GLU A 256     -45.037  26.836 -14.371  1.00 34.480          H  
ATOM   3043  HA  GLU A 256     -43.973  28.551 -12.227  1.00 34.810          H  
ATOM   3044 1HB  GLU A 256     -46.223  27.534 -12.010  1.00 46.790          H  
ATOM   3045 2HB  GLU A 256     -45.513  25.929 -12.107  1.00 46.790          H  
ATOM   3046 1HG  GLU A 256     -44.285  26.317 -10.024  1.00 46.790          H  
ATOM   3047 2HG  GLU A 256     -44.926  27.954  -9.934  1.00 46.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1007.72 112.244 981.547 -34.6617 7.68913 71.4286 448.848 -493.456 -2.49444 -16.4423 -397.272 -158.641 -128.608 -20.5905 -63.6725 0 -0.66347 -2.43828 16.8797 36.4156 353.934 -22.8326 0 22.5664 -51.8256 116.855 -232.911
GLU:NtermProteinFull_1 -3.08409 0.25118 4.46558 -0.33539 0.05614 0.47241 3.24481 -1.94056 -0 -0 -4.79628 0.26153 0 0 -2.10274 0 0 0.02965 0.00371 0 2.92315 0 0 -2.7348 0 0.22767 -3.05803
CYS_2 -5.39588 0.6173 2.90103 -0.05182 0.01005 0.02325 1.07504 -1.42241 -0 -0 -0.42486 -0.37418 0 0 0 0 0 0.03447 0.01024 0.54102 0 0.24821 0 3.6196 -0.01756 0.57987 1.97336
ALA_3 -2.17898 0.28191 1.95284 -0.02404 0 0 0.73792 -1.14412 -0 -0 0.17479 -0.39895 0 0 0 0 0 -0.08601 0 0 0 -0.28524 0 1.8394 -0.40564 0.42736 0.89125
ASP_4 -4.02516 0.39928 6.09553 -0.17416 0.0136 0.52774 3.42993 -2.79789 -0.00616 -0.04203 -4.60889 -0.98108 0 0 -0.95821 0 0 -0.03737 0.04205 0 3.21185 0.0421 0 -2.3716 -0.68874 0.31734 -2.61186
ASP_5 -3.26349 0.40146 3.90663 -0.11256 0.00628 0.33981 1.56788 -2.05833 -0 -0 -1.14083 -0.65355 0 0 0 0 0 -0.11437 0.00686 0 1.70893 0.03942 0 -2.3716 -0.08117 0.53049 -1.28817
GLU_6 -2.76292 0.43631 3.33348 -0.35235 0.08405 0.4254 1.47674 -1.5832 -0.02271 -0.15858 -1.26958 -0.65276 0 0 -0.95821 0 0 0.01839 0.04413 0 3.15008 -0.20188 0 -2.7348 0.08463 0.48076 -1.16301
CYS:disulfide_7 -7.37416 0.90157 5.57509 -0.06283 0.00496 0.06963 2.58152 -2.95561 -0 -0 -2.01215 -0.30439 0 0 0 0 -0.36062 -0.03178 0.02213 1.26528 0 0.12059 0 3.6196 0.53006 0.42556 2.01446
ALA_8 -4.54189 0.38348 3.37218 -0.02402 0 0 1.80594 -2.34712 -0 -0 -0.56117 -0.3813 0 0 0 0 0 -0.0488 0 0 0 -0.40875 0 1.8394 0.35139 0.31373 -0.24693
ALA_9 -2.15574 0.19119 2.11722 -0.02704 0.00344 0 1.05877 -1.27721 -0.01573 -0.1296 -1.16091 -0.41143 0 0 0 0 0 -0.04996 0 0 0 0.05512 0 1.8394 -0.59314 0.38794 -0.16767
ASP_10 -4.67302 0.41015 7.06806 -0.10863 0.02424 0.32373 4.17367 -3.20794 -0.00957 -0.08757 -6.08589 -1.21496 0 0 -1.07187 0 0 0.00225 0.00021 0 2.11686 -0.20967 0 -2.3716 -0.23878 0.51578 -4.64453
GLU_11 -3.80951 0.3318 2.99819 -0.22201 0.03089 0.31496 1.31764 -1.58656 -0 -0 -1.30158 -0.55742 0 0 -0.49942 0 0 -0.05654 0.00275 0 3.022 -0.33932 0 -2.7348 -0.29841 0.46164 -2.92571
CYS:disulfide_12 -3.93551 0.59589 2.64283 -0.04101 1e-05 0.01832 0.53257 -1.28612 -0 -0 0.00291 -0.31542 0 0 0 0 0.0689 -0.0427 0.04279 0.28429 0 0.30351 0 3.6196 -0.1729 0.44998 2.76793
CYS:disulfide_13 -4.7658 0.90052 3.64522 -0.04261 0.00665 0.02018 1.47008 -1.88554 -2e-05 -0.00028 -1.584 -0.31349 0 0 0 0 -0.36062 -0.03722 0.0179 0.55323 0 0.03226 0 3.6196 0.16479 0.6396 2.08044
ALA_14 -3.94584 0.3444 4.15389 -0.03089 0.01682 0 2.77736 -2.42054 -0 -0 -2.02325 -0.49572 0 0 0 0 0 -0.01262 0 0 0 -0.08386 0 1.8394 0.20787 0.59029 0.91732
ASP_15 -3.15179 0.42127 4.60659 -0.16183 0.05056 0.58521 2.37994 -2.04298 -9e-05 -0.00142 -2.37631 -1.32573 0 0 -0.49751 0 0 0.04318 0.13528 0 4.13633 -0.01263 0 -2.3716 0.05929 0.65843 1.13421
GLU_16 -1.86845 0.2238 2.92405 -0.22674 0.02468 0.32458 0.74344 -1.25519 -2e-05 -0.00028 -1.5388 -0.60001 0 0 -0.49751 0 0 -0.05449 0.03273 0 3.23113 -0.297 0 -2.7348 -0.50044 0.61082 -1.4585
ASP_17 -4.76515 0.42771 6.30271 -0.24092 0.06498 0.79488 3.59337 -3.08325 -9e-05 -0.00142 -4.62128 -0.93043 0 0 -0.58283 0 0 -0.02294 0.05177 0 2.03658 -0.81792 0 -2.3716 -0.52084 0.35305 -4.3336
GLU_18 -3.22552 0.12608 4.14837 -0.22238 0.03444 0.31766 1.79026 -2.03157 -0 -0 -0.56722 -0.59397 0 0 0 0 0 -0.04248 0.0003 0 3.00028 -0.29234 0 -2.7348 -0.48513 0.24578 -0.53225
CYS_19 -3.18082 0.23093 4.27682 -0.04316 0 0.01582 1.52826 -1.99008 -0 -0 -1.05967 -0.4333 0 0 0 0 0 0.09057 2e-05 0.28913 0 0.28382 0 3.6196 -0.13175 0.18925 3.68544
ALA_20 -5.3535 0.46184 4.75802 -0.02218 0 0 2.75804 -2.79796 -0.00731 -0.02985 -3.56758 -0.37146 0 0 -0.58283 0 0 -0.03095 0 0 0 -0.21186 0 1.8394 0.0041 0.29103 -2.86306
ALA_21 -5.2679 0.4108 4.8144 -0.02031 0 0 2.9833 -2.92031 -0 -0 -1.83698 -0.34773 0 0 0 0 0 -0.02164 0 0 0 -0.23263 0 1.8394 -0.38421 0.46565 -0.51816
ASP_22 -3.0014 0.17849 4.25835 -0.10867 0.00762 0.33193 1.4241 -1.91469 -0 -1e-05 -1.06915 -0.50817 0 0 0 0 0 -0.05546 0.02977 0 1.70203 0.0265 0 -2.3716 -0.35981 0.48821 -0.94197
GLU_23 -2.49073 0.20897 3.05715 -0.21259 0.0313 0.30909 1.09969 -1.37564 -0 -0 -0.4713 -0.54712 0 0 0 0 0 -0.03386 0.03418 0 2.92981 -0.16686 0 -2.7348 -0.11275 0.45565 -0.01984
CYS_24 -4.23043 0.23879 2.95385 -0.05896 0.0076 0.02168 1.31014 -1.37176 -0.00177 -0.00835 -1.33978 -0.44964 0 0 0 0 0 0.04804 0.02796 0.5429 0 -0.0097 0 3.6196 0.14743 0.64435 2.09195
CYS:disulfide_25 -4.74498 0.95088 3.55948 -0.04889 0 0.03358 2.25547 -1.98887 -0.00554 -0.0215 -0.3585 -0.39606 0 0 0 0 0.97933 0.03578 0.03411 1.75308 0 -0.05361 0 3.6196 0.21551 0.58029 6.39918
ALA_26 -2.69111 0.23043 1.05204 -0.02311 0 0 0.51182 -0.98821 -0 -0 -0.11752 -0.3475 0 0 0 0 0 -0.06617 0 0 0 -0.39396 0 1.8394 -0.17995 0.2647 -0.90915
ASP_27 -5.98539 0.75881 9.02029 -0.1923 0.01155 0.67773 5.07526 -4.03197 -0 -0 -7.17814 -0.71846 0 0 -2.70365 0 0 0.12027 0.00131 0 2.65153 -0.29905 0 -2.3716 -0.13015 0.80037 -4.49359
GLU_28 -2.50701 0.14752 2.55701 -0.45292 0.24955 1.42573 1.0486 -1.17106 -0.00663 -0.0487 -0.43611 -3.01299 0 0 0 0 0 -0.11445 0.00617 0 3.71886 -0.30362 0 -2.7348 -0.10456 0.93297 -0.80645
GLU_29 -2.8651 0.3503 3.0578 -0.22494 0.04197 0.37541 1.04642 -1.42877 -0.05188 -0.20053 -0.9321 -0.51179 0 0 -0.73495 0 0 0.35207 0.005 0 2.89546 0.26794 0 -2.7348 -0.03362 0.46566 -0.86045
CYS:disulfide_30 -4.57595 0.51565 4.25674 -0.04658 0.08493 0.02392 1.79328 -2.2661 -0.00402 -0.06372 -0.41418 -0.54116 0 0 0 0 0.97933 -0.1028 0.71302 0.04574 0 0.26866 0 3.6196 0.36408 0.66527 5.31569
ALA_31 -2.35335 0.31135 3.33094 -0.02008 0 0 1.94272 -1.65102 -0.05387 -0.26094 -1.88099 -0.35242 0 0 -0.99745 0 0 0.02766 0 0 0 -0.05643 0 1.8394 0.0843 0.48854 0.39834
ASP_32 -2.30194 0.1467 3.08288 -0.25232 0.04608 0.83065 1.08437 -1.50155 -0.01759 -0.15125 -1.34264 -0.54331 0 0 -0.97124 0 0 0.01517 0.03616 0 2.01092 -0.62478 0 -2.3716 -0.09314 0.21595 -2.70248
ALA_33 -3.50183 0.30669 3.42089 -0.02422 0 0 1.46944 -2.106 -0.0093 -0.04933 -2.21104 -0.22463 0 0 0 0 0 -0.05415 0 0 0 -0.12418 0 1.8394 -0.51628 0.23242 -1.55211
ASP_34 -2.54977 0.35684 3.18053 -0.11647 0.00566 0.33962 1.44775 -1.50514 -0 -0 -1.22234 -0.5458 0 0 0 0 0 -0.07558 0.00218 0 2.87238 -0.52074 0 -2.3716 -0.50057 0.2871 -0.91594
GLU_35 -2.42187 0.24557 2.22203 -0.23328 0.04857 0.38315 0.55662 -1.03425 -0 -0 0.18167 -0.46986 0 0 0 0 0 -0.00129 0.02146 0 2.73552 -0.01256 0 -2.7348 0.08107 0.27601 -0.15624
CYS_36 -2.24729 0.30294 2.1579 -0.06339 0.02828 0.02429 0.60814 -1.1832 -0 -0 -0.91505 -0.89096 0 0 0 0 0 -0.06277 0.02536 0.0361 0 0.2664 0 3.6196 0.2714 0.23936 2.2171
CYS_37 -3.44966 0.24546 3.33691 -0.05029 0 0.01459 1.52119 -1.64651 -0 -0 -1.45189 -0.06955 0 0 0 0 0 0.06348 0.01746 0.1977 0 -0.04035 0 3.6196 0.05105 0.26401 2.6232
ALA_38 -1.87953 0.19839 1.09803 -0.0229 0 0 0.3305 -0.86875 -0.00325 -0.03848 -0.14864 -0.19197 0 0 0 0 0 -0.02052 0 0 0 -0.13233 0 1.8394 -0.49032 0.16876 -0.1616
ASP_39 -2.76781 0.16619 2.18556 -0.11481 0.01742 0.3243 0.30726 -1.15244 -0.00402 -0.06372 -0.36774 -0.36841 0 0 0 0 0 -0.03037 0.00713 0 2.01444 0.03249 0 -2.3716 -0.67628 0.19576 -2.66664
GLU_40 -4.30276 0.42597 3.09729 -0.22133 0.03253 0.32823 1.39933 -1.46088 -0 -0 -2.03916 -0.46694 0 0 0 0 0 0.02206 0.02258 0 3.12001 -0.06043 0 -2.7348 -0.44487 0.42111 -2.86205
GLU_41 -5.9479 0.39833 5.36619 -0.27751 0.06746 0.48185 2.6297 -2.57727 -0.01809 -0.13969 -2.75238 -0.42974 0 0 -0.92828 0 0 0.03953 0.03928 0 3.01508 0.22533 0 -2.7348 0.12247 0.77762 -2.64283
CYS:disulfide_42 -5.22569 1.05236 3.43924 -0.07123 0.00823 0.07086 1.37232 -1.79929 -0.02271 -0.15858 -1.12662 -0.38364 0 0 0 0 0.0689 0.00448 0.31702 0.33943 0 0.09063 0 3.6196 0.20806 0.94132 2.74468
ALA_43 -4.17891 0.49667 3.75677 -0.02391 0.00016 0 2.48779 -2.16389 -0 -0 -2.02021 -0.45119 0 0 0 0 0 -0.03753 0 0 0 -0.1622 0 1.8394 0.18191 0.41366 0.13851
ASP_44 -1.90156 0.26367 3.10555 -0.12191 0.02382 0.38281 1.16131 -1.33446 -0 -0 -1.79038 -0.83227 0 0 -0.57245 0 0 -0.08509 0.00405 0 2.44818 -0.58738 0 -2.3716 -0.02919 0.29378 -1.94312
ASP_45 -1.57879 0.26137 1.98198 -0.12668 0.03762 0.40688 0.05062 -0.91018 -0 -0 -0.54174 -0.63963 0 0 0 0 0 0.02081 0.02366 0 2.05063 -0.10257 0 -2.3716 -0.16905 0.56453 -1.04212
GLU_46 -2.98729 0.26692 3.96122 -0.19125 0.02419 0.26698 2.39349 -1.81047 -0 -0 -1.61666 -0.54431 0 0 0 0 0 0.04803 0.02055 0 2.97653 0.07174 0 -2.7348 0.12134 0.47535 0.74157
CYS_47 -4.0579 0.61268 2.11703 -0.0456 0.00425 0.02021 0.33713 -1.02956 -0 -0 -1.34015 -0.27639 0 0 0 0 0 0.41438 0.01395 0.5772 0 0.04499 0 3.6196 0.21743 0.54172 1.77095
ALA_48 -2.93642 0.29172 3.06864 -0.02105 0 0 1.67435 -1.58975 -0 -0 -2.23198 -0.22412 0 0 0 0 0 0.05131 0 0 0 -0.01358 0 1.8394 0.06975 0.64438 0.62265
CYS_49 -3.44567 0.25456 2.53863 -0.17877 0.13128 0.08245 1.21554 -1.21673 -0.01226 -0.04532 -1.24014 -1.59653 0 0 0 0 0 -0.03858 0.02847 1.5549 0 0.44445 0 3.6196 -0.2186 0.60589 2.48318
ALA_50 -4.86078 0.52699 3.64913 -0.02999 0.0069 0 1.65848 -2.34797 -0.01937 -0.14545 -2.43254 -0.4843 0 0 -0.57825 0 0 0.1085 0 0 0 -0.07784 0 1.8394 0.09253 0.64765 -2.44691
ASP_51 -3.87675 0.3984 5.98184 -0.08647 0.00628 0.27261 3.02561 -2.49265 -0.0461 -0.30428 -4.68794 -0.49303 0 0 -1.17446 0 0 -0.06508 0.01114 0 1.9471 0.05777 0 -2.3716 1.03498 0.48624 -2.37638
GLU_52 -1.9983 0.34486 2.88695 -0.45589 0.13203 1.36359 0.76604 -1.22362 -0.03512 -0.26472 0.32624 -2.78989 0 0 0 0 0 -0.14096 0.0337 0 3.65901 -0.24117 0 -2.7348 0.69032 0.50617 0.82445
GLU_53 -3.92375 0.44111 4.91204 -0.37512 0.13326 0.53689 2.00979 -2.15028 -0.00325 -0.03848 -2.59664 -0.61596 0 0 -0.57825 0 0 -0.02502 0.24221 0 3.81066 -0.24901 0 -2.7348 -0.47818 0.4942 -1.18857
CYS_54 -3.00553 0.37619 2.81829 -0.09457 0.00234 0.05189 1.12637 -1.28006 -0 -0 -0.97409 -0.03843 0 0 0 0 0 -0.03598 0.00288 0.36018 0 0.01456 0 3.6196 -0.52111 0.34319 2.76571
ALA_55 -1.61626 0.05868 1.56161 -0.02414 0 0 0.60076 -0.82425 -0 -0 -0.38853 -0.17946 0 0 0 0 0 0.00695 0 0 0 -0.16033 0 1.8394 -0.59278 0.19812 0.47976
ASP_56 -2.10531 0.13384 1.54438 -0.11012 0.00517 0.30862 0.3239 -0.90035 -0 -0 -0.45343 -0.42511 0 0 0 0 0 0.0232 0.00542 0 1.92915 0.02943 0 -2.3716 -0.68454 0.20838 -2.53898
ASP_57 -2.61185 0.18061 3.25808 -0.21726 0.01991 0.75466 0.84622 -1.52285 -0.01264 -0.07354 -1.05466 -1.16525 0 0 0 0 0 0.07161 0.40677 0 1.79359 -0.52171 0 -2.3716 -0.41726 0.49525 -2.14192
GLU_58 -2.72424 0.07717 2.74864 -0.48358 0.24334 1.55593 0.10206 -1.12491 -0 -0 -0.41313 -2.60046 0 0 0 0 0 -0.0889 0.02593 0 4.6852 -0.05192 0 -2.7348 -0.41198 0.52303 -0.67261
CYS_59 -6.04793 0.59576 5.9164 -0.04782 0 0.01236 3.60667 -2.6721 -0.01647 -0.10497 -3.61644 -0.58763 0 0 -1.03464 0 0 -0.01327 0.00654 0.32155 0 -0.06682 0 3.6196 -0.01305 0.51339 0.37111
ALA_60 -5.43376 0.95949 3.60251 -0.02283 0 0 3.56389 -2.28471 -0.00669 -0.07317 -3.49117 -0.37032 0 0 -1.08198 0 0 -0.00473 0 0 0 -0.41424 0 1.8394 -0.02611 0.5206 -2.72382
ALA_61 -4.57119 0.82413 2.45411 -0.02604 0.00039 0 0.4532 -1.84485 -0 -0 -0.36976 -0.39316 0 0 0 0 0 -0.05967 0 0 0 -0.10849 0 1.8394 -0.66367 0.4489 -2.01671
ASP_62 -6.51289 0.39099 8.38793 -0.09634 0 0.28605 4.58848 -3.64194 -0.01264 -0.07354 -6.699 -0.43306 0 0 -3.04193 0 0 -0.04726 0.07027 0 2.84105 -0.12427 0 -2.3716 -0.33635 0.56784 -6.25822
GLU_63 -3.65266 0.25531 3.96683 -0.20755 0.03031 0.3063 1.49732 -1.84386 -0.0105 -0.07321 -0.94038 -0.52287 0 0 0 0 0 -0.00458 0.01862 0 2.96702 -0.05033 0 -2.7348 0.40061 0.83714 0.23871
CYS:disulfide_64 -4.72492 0.65611 3.78538 -0.03771 0 0.01584 2.39031 -2.05437 -0.01966 -0.13737 -0.72278 -0.35944 0 0 0 0 0.17608 -0.03475 0.04554 0.3495 0 0.31107 0 3.6196 0.36409 0.95691 4.57943
CYS_65 -4.08197 0.46748 3.2751 -0.07494 0.00074 0.04794 0.89603 -1.69213 -0 -0 -1.01776 -0.34703 0 0 0 0 0 -0.15363 0.00117 0.55682 0 0.34848 0 3.6196 -0.04669 0.68507 2.48429
ALA_66 -3.83793 0.44808 3.59808 -0.0238 0 0 2.00678 -2.01583 -0.0118 -0.05864 -2.41311 -0.34544 0 0 0 0 0 -0.06165 0 0 0 -0.32615 0 1.8394 -0.40343 0.47883 -1.1266
ASP_67 -4.13551 0.60417 5.84761 -0.20723 0.09424 0.6636 2.51906 -2.55885 -0.0105 -0.07321 -2.31813 -1.58697 0 0 -0.49745 0 0 -0.06631 0.0001 0 2.16261 -0.58777 0 -2.3716 -0.22209 0.37331 -2.37092
GLU_68 -3.2634 0.23194 3.96116 -0.22386 0.03373 0.31241 1.93984 -1.81015 -0.04024 -0.28644 -1.79862 -0.58026 0 0 0 0 0 -0.06262 0.12329 0 3.1922 -0.31355 0 -2.7348 -0.21028 0.59707 -0.93258
GLU_69 -1.9656 0.11558 3.06476 -0.24927 0.0437 0.41232 0.74501 -1.25322 -0.00929 -0.11532 -1.33904 -0.48889 0 0 -0.49745 0 0 0.00462 0.01567 0 3.19678 0.2448 0 -2.7348 -0.00279 0.65268 -0.15974
CYS_70 -5.07222 1.1057 3.21652 -0.04138 0 0.01311 1.47293 -1.64543 -0.01805 -0.15522 -2.09918 -0.31063 0 0 0 0 0 0.26509 0.60205 0.22547 0 -0.15329 0 3.6196 0.35233 0.72506 2.10247
ALA_71 -4.24561 0.41534 4.43828 -0.02123 0 0 2.85682 -2.42968 -0.01468 -0.10897 -3.12057 -0.15251 0 0 -1.05517 0 0 -0.01701 0 0 0 0.02057 0 1.8394 -0.07739 0.65343 -1.01899
ASP_72 -3.28335 0.2379 3.27497 -0.11094 0.00705 0.33588 1.38258 -1.82535 -0.02014 -0.08555 -0.95668 -0.46957 0 0 0 0 0 -0.08611 0.04499 0 1.71804 0.02043 0 -2.3716 -0.22077 0.41094 -1.99727
ASP_73 -1.95694 0.23325 2.15836 -0.12386 0.01954 0.38316 0.49874 -1.05646 -0 -0 0.06871 -0.34519 0 0 0 0 0 -0.04118 0.01826 0 2.44409 -0.33809 0 -2.3716 -0.47047 0.35522 -0.52445
GLU_74 -5.85951 0.74431 5.15952 -0.22516 0.04037 0.36178 2.67762 -2.4889 -0.06518 -0.37585 -2.60543 -0.58029 0 0 -1.05517 0 0 0.03516 0.03704 0 3.46492 0.28866 0 -2.7348 -0.11913 0.54068 -2.75938
CYS:disulfide_75 -4.22036 0.71439 2.45473 -0.04767 0.0371 0.02411 1.09676 -1.45978 -0 -0 -0.1761 -0.41436 0 0 0 0 0.17608 -0.0379 0.36161 0.03551 0 0.42795 0 3.6196 0.53381 0.92948 4.05496
ALA_76 -3.30963 0.41351 2.51107 -0.02776 0.00392 0 1.03902 -1.75922 -0.04378 -0.16309 -0.58052 -0.41106 0 0 0 0 0 -0.06147 0 0 0 0.01271 0 1.8394 0.02326 0.60299 0.08936
ALA_77 -4.46428 0.70129 3.4192 -0.02854 0.00385 0 1.49112 -2.13439 -0.05737 -0.34861 -1.61638 -0.38957 0 0 0 0 0 -0.08605 0 0 0 0.47052 0 1.8394 -0.05033 0.25576 -0.99437
ASP_78 -2.21045 0.17407 2.85079 -0.11295 0.00886 0.34323 1.05401 -1.39681 -0 -0 0.0071 -0.43933 0 0 0 0 0 -0.05315 0.00826 0 1.73057 0.02233 0 -2.3716 0.03262 0.28829 -0.06417
GLU_79 -2.72661 0.31982 3.10812 -0.5713 0.25475 1.54021 0.39173 -1.53055 -0 -0 -1.02646 -2.99954 0 0 0 0 0 -0.04887 0.05103 0 3.32028 -0.10694 0 -2.7348 -0.42384 0.52574 -2.65724
CYS_80 -5.83515 0.61234 4.2969 -0.07935 0.0007 0.06278 2.04208 -2.32443 -0.04393 -0.27837 -2.6585 0.07221 0 0 0 0 0 0.06078 0.00137 1.07594 0 0.16508 0 3.6196 -0.39232 0.51813 0.91587
GLU_81 -2.1939 0.24393 2.72947 -0.4568 0.28129 1.44724 1.06035 -1.28709 -0.04466 -0.27748 -0.58111 -3.05719 0 0 0 0 0 -0.06765 0.01942 0 3.9755 -0.30281 0 -2.7348 -0.52752 0.36576 -1.40805
CYS_82 -5.08617 0.78577 3.90068 -0.05423 0.01235 0.02351 1.35941 -1.92709 -0.03639 -0.22713 -1.593 -0.48206 0 0 0 0 0 -0.06244 0.12402 0.52443 0 0.17688 0 3.6196 -0.46564 0.40627 0.99878
ALA_83 -3.32568 0.41085 2.83457 -0.02322 0 0 1.69306 -1.80011 -0 -0 -1.04708 -0.39153 0 0 0 0 0 -0.09132 0 0 0 -0.32969 0 1.8394 -0.50628 0.29799 -0.43903
ASP_84 -1.82165 0.25776 2.76975 -0.12519 0.03513 0.39135 0.88578 -1.28051 -0.03636 -0.24781 -0.79488 -0.30489 0 0 0 0 0 -0.03852 0.00914 0 2.5326 -0.38371 0 -2.3716 -0.70021 0.31826 -0.90556
ASP_85 -5.03904 0.42287 5.62974 -0.1005 0.01033 0.26347 2.41096 -2.50257 -0 -0 -4.40771 -0.3019 0 0 -1.08198 0 0 0.0534 0.21833 0 1.88733 0.04473 0 -2.3716 -0.60898 0.67649 -4.79664
GLU_86 -2.29523 0.21082 2.16112 -0.20328 0.02777 0.28852 0.76432 -1.11505 -0 -0 -0.25553 -0.46349 0 0 0 0 0 -0.00729 0.0023 0 2.99769 0.0085 0 -2.7348 -0.32014 0.52191 -0.41184
CYS:disulfide_87 -4.42019 0.45776 2.16588 -0.06449 0.00041 0.04624 0.52133 -1.44217 -0 -0 0.40656 -0.36433 0 0 0 0 -0.35106 -0.04261 0.00739 0.47411 0 0.04097 0 3.6196 -0.26553 0.13192 0.9218
ALA_88 -3.68944 0.22868 2.67323 -0.02348 0 0 1.6457 -1.76568 -0.00893 -0.06506 -1.41211 -0.34374 0 0 -0.93942 0 0 -0.0478 0 0 0 0.11856 0 1.8394 -0.1858 0.13896 -1.83691
ALA_89 -4.09947 0.37832 3.57243 -0.02637 0.00049 0 2.5393 -2.11512 -0 -0 -2.14949 -0.24427 0 0 -1.06788 0 0 -0.01922 0 0 0 -0.02533 0 1.8394 -0.41702 0.34592 -1.4883
ASP_90 -2.74868 0.36838 3.6666 -0.1069 0.00477 0.31784 1.96278 -1.67317 -0 -0 -1.58126 -0.43876 0 0 0 0 0 -0.06872 0.00285 0 1.70894 0.08102 0 -2.3716 -0.66818 0.53294 -1.01114
GLU_91 -3.63997 0.44994 3.66325 -0.43684 0.16023 1.35776 1.86093 -1.95797 -0.03127 -0.21478 -1.78959 -3.10049 0 0 0 0 0 -0.14188 0.04179 0 3.6173 -0.27914 0 -2.7348 -0.42866 0.5674 -3.0368
CYS:disulfide_92 -3.50116 0.45622 2.75371 -0.0468 0.00984 0.02268 1.19594 -1.44628 -0.00768 -0.06875 -1.32067 -0.39182 0 0 0 0 -0.35106 0.0349 0.15591 0.52512 0 0.16948 0 3.6196 -0.37602 0.40416 1.83734
CYS_93 -2.62228 0.45757 2.5714 -0.09077 0.00319 0.06231 1.21823 -1.30691 -0 -0 -1.31791 0.14661 0 0 0 0 0 0.22728 0.04024 0.55871 0 -0.0377 0 3.6196 -0.0526 0.22646 3.70345
ALA_94 -2.11539 0.09459 1.87221 -0.02342 0 0 1.11434 -1.11531 -0 -0 -0.54515 -0.33268 0 0 0 0 0 -0.06144 0 0 0 -0.32187 0 1.8394 -0.17954 0.31457 0.54031
ASP_95 -4.89928 0.28208 7.25589 -0.21376 0.02826 0.66728 3.06733 -2.99985 -0.03386 -0.26484 -4.6635 -0.84903 0 0 -1.07897 0 0 -0.06887 0.04504 0 3.03525 -0.52325 0 -2.3716 0.16653 0.2972 -3.12197
GLU_96 -2.87171 0.07801 3.7216 -0.4514 0.17657 1.3957 1.39558 -1.78604 -0.01578 -0.11083 -1.36092 -2.96558 0 0 0 0 0 -0.08697 0.0008 0 3.87337 -0.32755 0 -2.7348 0.11512 0.38141 -1.57343
ASP_97 -3.37715 0.228 4.5313 -0.10421 0.00685 0.31671 2.26833 -2.20679 -0.01578 -0.11083 -2.12422 -0.1435 0 0 -0.21526 0 0 0.07048 0.0259 0 1.98366 -0.09787 0 -2.3716 -0.42858 0.45954 -1.30503
GLU_98 -4.19573 0.27689 5.47994 -0.21085 0.02445 0.28615 2.06962 -2.43663 -0.0103 -0.1189 -1.48943 -0.59478 0 0 -0.86371 0 0 -0.00295 0.00522 0 3.00554 -0.25402 0 -2.7348 -0.3651 0.36229 -1.7671
CYS_99 -6.27272 0.55566 6.30573 -0.03794 0 0.01505 2.98422 -3.01818 -0.00065 -0.00588 -3.8664 -0.30237 0 0 0 0 0 -0.00952 0.00459 0.28456 0 0.2857 0 3.6196 -0.1012 0.41834 0.85858
ALA_100 -4.69816 0.54995 4.92402 -0.02307 0 0 2.79599 -2.70241 -0 -0 -2.97431 -0.37532 0 0 0 0 0 -0.05996 0 0 0 -0.39195 0 1.8394 -0.16288 0.36262 -0.91609
ALA_101 -4.66602 0.56846 3.44387 -0.02344 0 0 1.86601 -2.3248 -0 -0 -1.94619 -0.39562 0 0 0 0 0 -0.07287 0 0 0 -0.41286 0 1.8394 -0.64326 0.26129 -2.50603
ASP_102 -4.84386 0.47953 5.42574 -0.10472 0.00097 0.31479 2.63451 -2.68763 -3e-05 -9e-05 -1.52425 -0.32545 0 0 0 0 0 -0.04876 0.02254 0 2.01581 -0.18673 0 -2.3716 -0.32313 0.25613 -1.26624
GLU_103 -3.55468 0.20974 4.4075 -0.2201 0.03423 0.3171 1.47801 -1.96808 -0 -0 -0.81594 -0.60039 0 0 0 0 0 -0.0444 0.03192 0 3.02358 -0.33875 0 -2.7348 -0.3522 0.19278 -0.93448
CYS_104 -3.6871 0.32117 2.81088 -0.08766 0.00357 0.05575 1.24329 -1.4547 -0.00065 -0.00588 -1.95418 0.08345 0 0 0 0 0 -0.02367 0.00819 0.59661 0 0.16979 0 3.6196 -0.59494 0.26517 1.36869
CYS_105 -6.4434 0.6982 3.53933 -0.04618 0 0.01578 1.82628 -1.98919 -0 -0 -0.40085 -0.32011 0 0 0 0 0 0.02859 0.00633 0.20207 0 -0.01603 0 3.6196 -0.27021 0.37145 0.82166
ALA_106 -4.35446 0.19074 3.27001 -0.02594 0.00094 0 2.28295 -2.08275 -0.00138 -0.00682 -3.13421 -0.41275 0 0 0 0 0 -0.05991 0 0 0 0.03363 0 1.8394 -0.31767 0.39788 -2.38034
ASP_107 -4.9426 0.59117 6.16827 -0.22726 0.09037 0.7311 3.22556 -2.72971 -0.01042 -0.05183 -3.38919 -1.31879 0 0 -0.5509 0 0 0.01931 0.02222 0 2.06735 -0.79273 0 -2.3716 -0.15158 0.31529 -3.30598
GLU_108 -4.76032 0.44421 4.91889 -0.32284 0.07554 0.42489 2.47228 -2.39247 -0.02877 -0.13778 -2.34016 -0.49125 0 0 0 0 0 -0.12706 0.03008 0 3.7874 -0.28741 0 -2.7348 -0.14745 0.50926 -1.10776
GLU_109 -2.73903 0.46172 3.93294 -0.21106 0.02192 0.27462 1.74543 -1.70943 -0.01772 -0.12898 -1.55648 -0.57865 0 0 -0.5509 0 0 -0.0648 0.11616 0 3.15633 -0.36232 0 -2.7348 -0.64471 0.59748 -0.99229
CYS_110 -5.30747 0.81066 3.47389 -0.08657 0.00064 0.04891 2.06578 -1.95941 -0.02931 -0.16258 -2.48013 0.12918 0 0 0 0 0 -0.02672 0.00513 0.63547 0 0.18538 0 3.6196 -0.5811 0.40337 0.7447
ALA_111 -4.75676 0.77185 2.93318 -0.02411 0 0 2.03659 -2.2776 -0 -1e-05 -1.49262 -0.383 0 0 0 0 0 -0.09894 0 0 0 -0.29713 0 1.8394 -0.61342 0.32362 -2.03895
ASP_112 -3.27429 0.42237 4.20386 -0.12215 0.0176 0.37905 2.09043 -1.99264 -0.04648 -0.26676 -1.89402 -0.32541 0 0 0 0 0 -0.03269 0.00276 0 2.48954 -0.34021 0 -2.3716 -0.79922 0.22998 -1.62988
ALA_113 -4.78338 0.77854 4.0992 -0.02369 0 0 2.79357 -2.45405 -0 -0 -2.44145 -0.37664 0 0 0 0 0 -0.06532 0 0 0 -0.35961 0 1.8394 -0.77989 0.33576 -1.43756
ASP_114 -3.65616 0.27692 4.68772 -0.10854 0.00375 0.32643 1.57079 -2.19516 -0.05496 -0.37266 -1.48668 -0.51605 0 0 0 0 0 -0.08097 0.01933 0 1.72958 0.03576 0 -2.3716 -0.52436 0.38706 -2.3298
GLU_115 -4.18852 0.36701 4.78881 -0.42819 0.05337 0.84512 2.42851 -2.35323 -0 -0 -1.95997 -0.40027 0 0 0 0 0 0.0079 0.00353 0 3.14807 -0.27425 0 -2.7348 -0.2944 0.28738 -0.70395
CYS_116 -7.01873 0.50902 5.24753 -0.04229 0 0.01505 2.631 -2.58797 -0 -0 -0.76889 -0.41202 0 0 0 0 0 0.03234 0.07835 0.27305 0 0.266 0 3.6196 -0.01333 0.26918 2.09788
CYS_117 -5.0175 0.27607 4.35186 -0.03921 0 0.01584 1.44455 -2.14546 -0.00995 -0.11161 -1.88295 -0.26545 0 0 0 0 0 0.04755 0.00031 0.31108 0 0.31137 0 3.6196 0.37398 0.33803 1.61811
ALA_118 -2.62001 0.06987 2.8144 -0.02326 0 0 1.6902 -1.6015 -0 -0 -0.88653 -0.34976 0 0 0 0 0 -0.06695 0 0 0 -0.31448 0 1.8394 -0.06975 0.31396 0.79558
ASP_119 -5.5119 0.26819 8.07157 -0.23795 0.13305 0.76931 4.18435 -3.48673 -0.00634 -0.05623 -5.07411 -1.16216 0 0 -0.83969 0 0 -0.07066 0.02435 0 2.40852 -0.79899 0 -2.3716 -0.27626 0.30914 -3.72413
GLU_120 -2.5561 0.09603 3.34317 -0.22684 0.03201 0.32871 1.33786 -1.58763 -0 -0 0.28679 -0.59766 0 0 0 0 0 -0.07321 0.00028 0 3.06453 -0.35398 0 -2.7348 -0.3043 0.37886 0.43372
GLU_121 -4.96552 0.33954 5.28631 -0.19886 0.03321 0.28154 1.794 -2.42004 -0.01729 -0.10104 -1.71512 -0.55653 0 0 -0.24127 0 0 0.05894 0.03669 0 3.1783 -0.21417 0 -2.7348 -0.41657 0.37198 -2.20069
CYS_122 -6.75004 0.52205 5.17362 -0.06911 0.00273 0.06691 1.99527 -2.40664 -0 -0 -1.52714 -0.45847 0 0 -0.59842 0 0 -0.04159 0.0681 0.98102 0 0.26068 0 3.6196 0.15606 0.31778 1.31241
ALA_123 -2.47811 0.14187 2.46976 -0.02846 0.00783 0 1.09356 -1.45639 -0.01631 -0.17002 -1.03346 -0.4244 0 0 0 0 0 0.02442 0 0 0 0.02079 0 1.8394 -0.0753 0.50528 0.42045
ASP_124 -3.77587 0.31382 5.88278 -0.11307 0.01496 0.33557 2.80568 -2.52795 -0.03133 -0.23588 -2.86786 -1.22086 0 0 -0.54336 0 0 -0.01344 0.00107 0 2.11024 -0.33074 0 -2.3716 -0.43542 0.83051 -2.17274
ASP_125 -2.15086 0.35601 3.25406 -0.11232 0.00928 0.34614 1.72079 -1.50317 -0.00141 -0.01899 -2.03031 -0.44085 0 0 -0.54336 0 0 -0.07971 0.01309 0 1.75433 0.00412 0 -2.3716 -0.3662 0.68251 -1.47847
GLU_126 -3.64705 0.44642 4.4572 -0.23122 0.03248 0.33698 2.27754 -2.09349 -0.00928 -0.07769 -2.50005 -0.60702 0 0 -0.65558 0 0 0.23487 0.00168 0 3.15423 -0.33787 0 -2.7348 -0.57257 0.48343 -2.04179
CYS:disulfide_127 -5.44134 1.76632 4.49687 -0.06889 0.00335 0.06735 2.79884 -2.3795 -0 -0 -1.17823 -0.50215 0 0 0 0 1.02812 0.03217 3.73319 0.48649 0 0.20485 0 3.6196 -0.58064 0.72111 8.80751
ALA_128 -4.4555 1.01607 2.73583 -0.02596 0.00095 0 2.09302 -2.08024 -0.00406 -0.02105 -0.94452 -0.40469 0 0 0 0 0 -0.16112 0 0 0 -0.17443 0 1.8394 -0.05928 0.4724 -0.17319
ALA_129 -2.63545 0.52174 2.48123 -0.0251 0.00033 0 1.50752 -1.40917 -0.01603 -0.08591 -0.87239 -0.40005 0 0 0 0 0 -0.1309 0 0 0 -0.22202 0 1.8394 -0.08427 0.3421 0.81103
ASP_130 -5.45522 0.49595 7.62343 -0.10371 0.00355 0.30758 4.47014 -3.23342 -0.01056 -0.08696 -5.99936 -1.27712 0 0 -2.51119 0 0 -0.00979 0.07589 0 3.47247 -0.19657 0 -2.3716 -0.21268 0.57544 -4.44374
GLU_131 -2.42089 0.64802 2.97432 -0.19964 0.02326 0.27762 1.59838 -1.40238 -0.00124 -0.02506 -1.58367 -0.56311 0 0 -0.50654 0 0 0.07116 0.0744 0 2.89555 -0.14643 0 -2.7348 0.04321 0.55369 -0.42415
CYS_132 -4.83813 0.4229 3.95026 -0.04618 0.00267 0.01929 2.09385 -1.91371 -0 -0 -2.14306 -0.37354 0 0 -0.92425 0 0 0.0424 0.00311 0.51447 0 0.15118 0 3.6196 -0.21261 0.61721 0.98547
CYS:disulfide_133 -6.17901 1.99561 4.4299 -0.07345 0.00229 0.06491 1.93757 -2.40007 -0.00746 -0.05291 1.10261 -0.50803 0 0 0 0 1.02812 -0.00686 1.27879 0.48812 0 0.22267 0 3.6196 -0.43148 1.24325 7.75416
ALA_134 -3.29707 0.41662 2.38215 -0.02496 0.00011 0 1.23682 -1.41655 -0 -0 -0.51556 -0.41909 0 0 0 0 0 -0.08646 0 0 0 -0.16918 0 1.8394 -0.61075 0.83877 0.17426
ASP_135 -5.20698 0.73939 6.27449 -0.14648 0.0036 0.43397 2.51765 -2.78317 -0 -0 -2.28664 -1.02066 0 0 -1.10823 0 0 0.01608 0.05752 0 3.75625 0.10351 0 -2.3716 -0.50125 0.28067 -1.24186
GLU_136 -4.05742 0.3742 3.97949 -0.33769 0.06715 0.42195 1.07189 -1.62936 -0 -0 0.06449 -0.66469 0 0 0 0 0 -0.0232 0.00603 0 3.21596 -0.22091 0 -2.7348 -0.30883 0.21376 -0.56198
GLU_137 -4.67429 0.51069 5.15156 -0.23583 0.042 0.39413 1.67268 -2.0809 -0 -0 -2.13576 -0.5079 0 0 -1.10823 0 0 -0.06744 0.02016 0 3.3776 0.26094 0 -2.7348 -0.00959 0.25342 -1.87156
CYS:disulfide_138 -6.80334 0.65214 4.67268 -0.06537 0 0.0483 2.25014 -2.5407 -0.00337 -0.04745 -1.84714 -0.37514 0 0 0 0 0.3219 -0.05029 0.11935 0.4585 0 0.10795 0 3.6196 0.02167 0.42398 0.9634
ALA_139 -4.44039 0.39794 1.91458 -0.02405 3e-05 0 0.70648 -1.63065 -0 -0 0.57744 -0.36267 0 0 0 0 0 -0.04908 0 0 0 -0.29443 0 1.8394 -0.54097 0.29797 -1.6084
ASP_140 -5.43111 0.72437 6.24033 -0.21906 0.20114 0.69369 3.39592 -2.91605 -0.01902 -0.1482 -2.58212 -1.79835 0 0 -0.6005 0 0 -0.07361 0.00046 0 2.25363 -0.57535 0 -2.3716 -0.49715 0.31929 -3.40328
ASP_141 -2.42275 0.25249 3.05297 -0.11657 0.01145 0.35949 1.17772 -1.52553 -0 -0 0.35153 -0.495 0 0 0 0 0 -0.16361 0.00263 0 1.76281 0.00038 0 -2.3716 -0.15019 0.27899 0.00519
GLU_142 -2.15371 0.25736 3.1211 -0.22384 0.03311 0.33434 0.93415 -1.35123 -0 -0 -1.45639 -0.54332 0 0 -0.6005 0 0 0.0102 0.0484 0 2.97844 -0.10278 0 -2.7348 -0.31257 0.32151 -1.44053
CYS:disulfide_143 -6.32552 0.80448 4.55126 -0.04225 0 0.01573 2.33179 -2.46464 -0.01902 -0.1482 -1.69062 -0.21943 0 0 0 0 0.3219 0.00864 0.21432 0.23929 0 0.29789 0 3.6196 -0.58932 0.67564 1.58156
ALA_144 -2.5812 0.15044 2.67562 -0.02267 0 0 1.47003 -1.39051 -0 -0 -1.13563 -0.37776 0 0 -0.65558 0 0 -0.06496 0 0 0 -0.40236 0 1.8394 -0.62502 0.49255 -0.62766
CYS_145 -5.43307 0.41799 3.91456 -0.08002 0.02512 0.0689 1.45565 -1.81181 -0.00928 -0.07769 -1.20847 -0.51858 0 0 0 0 0 -0.05007 0.04833 0.89609 0 0.06239 0 3.6196 -0.23995 0.21171 1.29142
ALA_146 -4.49601 0.68714 2.46593 -0.02565 2e-05 0 1.71167 -2.00445 -0 -0 -1.48195 -0.18707 0 0 0 0 0 0.05585 0 0 0 -0.13852 0 1.8394 -0.38164 0.34226 -1.61301
ASP_147 -4.45392 0.33503 6.93886 -0.22312 0.09757 0.70439 3.33191 -2.83172 -0.01084 -0.04943 -3.47261 -1.33947 0 0 -0.81298 0 0 0.01424 1e-05 0 2.61864 -0.70536 0 -2.3716 -0.30713 0.43569 -2.10184
GLU_148 -2.21315 0.13663 3.34516 -0.53952 0.16755 1.47044 0.96021 -1.39602 -0 -0 -0.13701 -2.99332 0 0 0 0 0 -0.14179 0.02626 0 3.02189 -0.21786 0 -2.7348 0.25847 0.45024 -0.53663
GLU_149 -2.23332 0.26984 3.35515 -0.42222 0.05554 0.85636 1.19535 -1.35301 -0 -0 -1.90309 -0.40239 0 0 -0.81298 0 0 -0.01505 0.00243 0 2.98409 -0.09663 0 -2.7348 -0.18592 0.34196 -1.09866
CYS_150 -5.23905 0.48316 3.7082 -0.0691 0.00057 0.05059 1.76169 -1.9028 -0.01421 -0.09688 -1.41392 -0.3682 0 0 0 0 0 -0.08032 0.00755 0.34364 0 0.0306 0 3.6196 -0.20124 0.18972 0.80961
ALA_151 -2.2001 0.16756 1.44159 -0.02495 2e-05 0 0.67476 -0.92614 -0 -0 -0.93194 -0.21223 0 0 0 0 0 0.00301 0 0 0 -0.0772 0 1.8394 -0.31483 0.19833 -0.36273
ASP_152 -4.05514 0.24577 3.31181 -0.23952 0.03694 0.83439 0.76811 -1.8097 -0 -0 -0.86157 -1.61493 0 0 0 0 0 -0.02181 0.63126 0 1.86338 -0.38334 0 -2.3716 -0.40582 0.35838 -3.7134
ASP_153 -5.45235 0.37183 7.56643 -0.15211 0.00351 0.45402 4.05366 -3.38906 -0.00309 -0.03405 -4.4394 -0.95183 0 0 -2.12434 0 0 -0.00868 0.0918 0 3.5637 0.04658 0 -2.3716 -0.14698 0.49667 -2.42531
GLU_154 -5.29429 0.30988 5.57629 -0.21064 0.03731 0.3053 2.26916 -2.64992 -0.00081 -0.01032 -2.79342 -0.59428 0 0 0 0 0 0.07214 0.05721 0 3.099 -0.33372 0 -2.7348 -0.48472 0.53634 -2.84427
CYS:disulfide_155 -6.03009 0.69352 5.09828 -0.05507 6e-05 0.03351 2.12023 -2.59163 -0.00645 -0.02964 -1.55053 -0.5055 0 0 -1.04394 0 -0.49388 0.01925 0.01201 1.36809 0 0.39398 0 3.6196 -0.20273 0.58712 1.4362
ALA_156 -3.71498 0.32017 2.84627 -0.02204 0 0 1.40899 -1.86085 -0 -0 0.13821 -0.37125 0 0 0 0 0 -0.05846 0 0 0 -0.32082 0 1.8394 -0.17492 0.48186 0.51158
ALA_157 -4.01746 0.37375 3.76627 -0.02889 0.00936 0 1.39516 -2.226 -0.01995 -0.1423 -1.18177 -0.4248 0 0 0 0 0 0.09358 0 0 0 0.06006 0 1.8394 -0.60186 0.49017 -0.61528
ASP_158 -2.31435 0.19077 3.38834 -0.12127 0.05363 0.3868 1.14947 -1.56238 -0.006 -0.02733 -0.83207 -0.72092 0 0 0 0 0 -0.09412 0.01589 0 2.47319 -0.5341 0 -2.3716 -0.5155 0.37575 -1.06581
GLU_159 -3.56341 0.16962 3.48359 -0.20802 0.04205 0.31713 1.1439 -1.61729 -0.01995 -0.1423 -0.53859 -0.52495 0 0 0 0 0 0.00412 0.01308 0 3.18168 -0.12892 0 -2.7348 -0.09719 0.20307 -1.01717
CYS_160 -4.73169 0.48202 2.61135 -0.07082 0.00246 0.04732 0.65376 -1.26667 -0.00081 -0.01032 -0.1509 -0.12454 0 0 0 0 0 0.17414 0.0042 0.6006 0 0.11186 0 3.6196 -0.13397 0.2414 2.05896
GLU_161 -4.0404 0.43225 3.65216 -0.27572 0.03206 0.34066 2.06099 -1.77272 -0 -0 -1.54311 -0.32815 0 0 0 0 0 0.12394 0.0184 0 2.84735 -0.1565 0 -2.7348 0.01945 0.57453 -0.74961
CYS_162 -5.90286 0.5042 3.91566 -0.05703 0.01295 0.02251 1.62194 -1.99836 -0 -0 -1.88139 -0.17479 0 0 -0.5916 0 0 0.29671 0.00159 0.44058 0 0.17801 0 3.6196 0.25572 0.69721 0.96064
ALA_163 -2.04202 0.33904 2.17911 -0.024 0 0 0.62329 -1.13788 -0 -0 0.08252 -0.41429 0 0 0 0 0 -0.00014 0 0 0 -0.21746 0 1.8394 -0.42859 0.51222 1.31121
ASP_164 -5.10052 0.67759 7.05467 -0.21509 0.08442 0.67369 4.41421 -3.1303 -0 -0 -4.57288 -1.41126 0 0 -0.69372 0 0 -0.05423 0.00073 0 2.34503 -0.54745 0 -2.3716 -0.53729 0.42605 -2.95794
ASP_165 -2.37142 0.13198 3.03981 -0.11726 0.01007 0.36173 0.91092 -1.56722 -0 -0 0.12389 -0.57445 0 0 0 0 0 -0.06583 0.00754 0 1.73635 -0.00305 0 -2.3716 -0.08461 0.46619 -0.36698
GLU_166 -2.88461 0.40749 3.7361 -0.20512 0.02288 0.27401 1.79807 -1.79828 -0 -0 -1.82541 -0.5762 0 0 -0.69372 0 0 -0.04934 0.04719 0 3.14377 -0.28106 0 -2.7348 -0.08541 0.47391 -1.23053
CYS_167 -6.53828 0.69704 4.85794 -0.04887 0 0.01698 2.54252 -2.33157 -0 -0 -2.0711 -0.24343 0 0 0 0 0 -0.00247 0.01497 0.40773 0 0.35611 0 3.6196 -0.18099 0.5147 1.61088
ALA_168 -4.01695 0.39318 3.1049 -0.02609 0.00093 0 1.59377 -2.04567 -0 -0 -0.94589 -0.42569 0 0 0 0 0 -0.08194 0 0 0 -0.14565 0 1.8394 -0.268 0.45042 -0.57328
ALA_169 -2.56678 0.47113 3.13331 -0.02427 0 0 1.69594 -1.66489 -0.00136 -0.02069 -1.63463 -0.38049 0 0 0 0 0 -0.08934 0 0 0 -0.23669 0 1.8394 -0.62114 0.26878 0.16828
ASP_170 -5.03643 0.49253 6.48474 -0.24844 0.03622 0.82425 2.80808 -2.89122 -0.00758 -0.05944 -3.53738 -0.66355 0 0 0 0 0 0.00262 0.01093 0 1.97267 -0.74097 0 -2.3716 -0.48067 0.35589 -3.04936
GLU_171 -3.4095 0.42125 4.30215 -0.20851 0.02208 0.27314 2.29961 -2.07586 -0.00862 -0.1021 -1.86599 -0.55327 0 0 0 0 0 -0.01532 0.02731 0 3.09829 -0.33742 0 -2.7348 -0.43286 0.39985 -0.90056
CYS:disulfide_172 -5.78821 0.78915 4.31061 -0.04808 0.0038 0.02262 1.43949 -2.20723 -0.00335 -0.05306 -0.66968 -0.42199 0 0 0 0 -0.47618 -0.11876 0.0758 0.53698 0 0.3672 0 3.6196 -0.46093 0.41485 1.33262
CYS_173 -5.38072 0.55041 4.73216 -0.05539 0.03686 0.02402 2.12821 -2.2941 -0.00798 -0.03625 -1.89444 -0.59482 0 0 0 0 0 -0.03967 0.00622 0.38937 0 0.03038 0 3.6196 0.0817 0.45437 1.74993
ALA_174 -4.61551 0.3482 4.82242 -0.02656 0.00117 0 3.02644 -2.64232 -0 -0 -2.89123 -0.34663 0 0 0 0 0 0.09939 0 0 0 0.16207 0 1.8394 0.11473 0.5763 0.46786
ASP_175 -4.95773 0.17012 6.56918 -0.10741 0.00534 0.32146 3.00486 -2.85943 -0 -0 -4.62627 -0.4916 0 0 -1.05973 0 0 -0.04543 0.06394 0 1.84601 0.06646 0 -2.3716 -0.27103 0.5265 -4.21637
GLU_176 -2.27884 0.1287 3.37713 -0.47114 0.28225 1.48487 0.33608 -1.45353 -0 -0 -0.57748 -2.72751 0 0 0 0 0 0.02351 0.01537 0 3.95847 -0.17935 0 -2.7348 -0.432 0.45412 -0.79417
ASP_177 -2.63342 0.14749 3.23313 -0.10935 0.00118 0.33681 1.25895 -1.4638 -0 -0 -0.74818 -0.17935 0 0 0 0 0 0.12279 0.02069 0 1.94777 0.00303 0 -2.3716 -0.11056 0.41283 -0.13158
GLU_178 -3.47957 0.14689 4.54561 -0.337 0.05198 0.59799 1.79094 -1.95199 -0.00858 -0.02854 -0.51476 -0.81734 0 0 0 0 0 0.08829 0.04882 0 1.91223 0.43099 0 -2.7348 0.63082 0.36234 0.73431
CYS:disulfide_179 -2.66289 0.22629 2.44202 -0.06722 0.0007 0.04928 0.7003 -1.18702 -0.01992 -0.11785 0.05655 -0.36232 0 0 0 0 -0.44098 -0.0229 0.12755 0.35308 0 0.15561 0 3.6196 0.33417 0.27403 3.45808
ALA_180 -3.6688 0.31592 3.34707 -0.02503 0.00011 0 2.02905 -1.89489 -0.01931 -0.11356 -2.1827 -0.23318 0 0 0 0 0 0.03185 0 0 0 -0.11205 0 1.8394 -0.49485 0.25479 -0.9262
ALA_181 -4.80554 0.57626 3.78202 -0.0224 0 0 2.43324 -2.17275 -0 -0 -1.74014 -0.36985 0 0 -0.46813 0 0 -0.09511 0 0 0 -0.42434 0 1.8394 -0.60208 0.4748 -1.59461
ASP_182 -2.89326 0.31947 3.00742 -0.11727 0.0036 0.35866 0.58561 -1.46492 -0.00045 -0.00231 0.09599 -0.97081 0 0 0 0 0 -0.07546 0.19208 0 1.77368 0.04961 0 -2.3716 -0.08482 0.69644 -0.89832
GLU_183 -3.18525 0.32483 3.39013 -0.20356 0.03005 0.2977 1.63865 -1.6863 -0 -0 -1.23306 -0.53697 0 0 0 0 0 0.00436 0.01176 0 2.98384 -0.05732 0 -2.7348 0.47905 0.61725 0.14036
CYS:disulfide_184 -3.73786 0.34181 3.73811 -0.0443 0.00213 0.02267 1.52833 -1.82248 -0.02409 -0.15954 -1.22897 -0.33846 0 0 0 0 -0.44098 0.09996 0.15499 0.55426 0 0.20192 0 3.6196 0.03759 0.81922 3.3239
CYS:disulfide_185 -4.24478 0.50204 2.88934 -0.07704 0.00024 0.05878 1.41756 -1.66895 -0.01931 -0.11356 -0.30692 -0.55001 0 0 0 0 -0.49388 -0.03217 0.0486 0.47985 0 0.20498 0 3.6196 -0.49726 0.91813 2.13522
ALA_186 -2.41847 0.4079 2.28106 -0.02735 0.00345 0 1.14036 -1.35993 -0.02491 -0.18173 -0.888 -0.4325 0 0 0 0 0 -0.07895 0 0 0 0.08816 0 1.8394 -0.54775 0.40157 0.2023
ASP_187 -4.24564 0.44785 6.09837 -0.21304 0.12531 0.67763 3.03936 -2.60213 -0.02537 -0.21209 -2.79867 -1.63429 0 0 -0.57267 0 0 -0.05905 0.0143 0 2.15218 -0.75277 0 -2.3716 -0.43245 0.3371 -3.02766
GLU_188 -4.09951 0.5677 4.10805 -0.32176 0.07997 0.43424 2.1216 -2.16077 -0.01396 -0.06421 -1.09913 -0.48836 0 0 0 0 0 -0.11099 0.02038 0 3.68114 -0.26269 0 -2.7348 -0.37861 0.3156 -0.40612
GLU_189 -3.8431 0.52779 5.01715 -0.59008 0.11125 1.07033 2.40893 -2.19288 -0 -0 -3.27528 -0.72198 0 0 -0.57267 0 0 -0.05288 0.03022 0 3.73969 -0.33589 0 -2.7348 -0.59506 0.23595 -1.77331
CYS_190 -4.50654 0.52428 3.52334 -0.04797 0.00267 0.01941 1.88525 -1.92649 -0.00761 -0.04328 -1.10643 -0.30975 0 0 0 0 0 -0.01914 0.03381 0.58891 0 0.25041 0 3.6196 -0.53529 0.33762 2.28281
ALA_191 -2.80023 0.36162 2.24078 -0.02362 0 0 1.27933 -1.52779 -0 -0 -0.91496 -0.36699 0 0 0 0 0 -0.04241 0 0 0 -0.14536 0 1.8394 -0.41518 0.2725 -0.24291
ASP_192 -2.18368 0.10717 3.17812 -0.11153 0.00166 0.3396 1.13556 -1.4704 -0.01896 -0.12487 -0.65827 -0.28066 0 0 0 0 0 -0.05316 0.01936 0 1.94324 -0.17695 0 -2.3716 -0.24167 0.19113 -0.77591
ASP_193 -4.48693 0.2365 6.36445 -0.2401 0.12621 0.7812 2.95523 -2.88964 -0.00698 -0.08126 -3.1934 -1.40431 0 0 -0.41046 0 0 -0.04127 0.02274 0 2.14844 -0.78789 0 -2.3716 -0.21371 0.27829 -3.21447
GLU_194 -6.35629 1.19926 6.76169 -0.22867 0.0178 0.30282 2.80236 -2.98026 -0.04739 -0.26151 -3.87213 -0.55916 0 0 -0.46018 0 0 -0.04779 0.13211 0 3.14351 -0.33051 0 -2.7348 -0.52303 0.73556 -3.30661
CYS:disulfide_195 -5.04346 0.6821 4.3223 -0.04957 0.03172 0.02301 1.21307 -2.19811 -0 -0 -1.07997 -0.43004 0 0 -0.41046 0 -0.08555 0.05885 0.02748 0.39606 0 0.19248 0 3.6196 -0.39239 0.83653 1.71366
ALA_196 -4.19151 0.57225 2.58168 -0.02628 0.00312 0 1.41388 -1.77336 -0.00028 -0.006 -1.23706 -0.39637 0 0 0 0 0 -0.03841 0 0 0 0.44101 0 1.8394 0.06305 0.38348 -0.37141
ALA_197 -4.49792 0.86351 4.63153 -0.02573 0.00025 0 2.96716 -2.53749 -0.02232 -0.13596 -2.08513 -0.26714 0 0 0 0 0 0.29266 0 0 0 0.01458 0 1.8394 -0.2289 0.58434 1.39285
ASP_198 -4.62229 0.40222 5.33378 -0.13983 0.01103 0.50641 2.47734 -2.39328 -0.03921 -0.27285 -3.01123 -0.62521 0 0 -0.69969 0 0 0.00935 0.14011 0 4.17658 -0.02026 0 -2.3716 1.13837 0.90171 0.90147
GLU_199 -2.86137 0.30678 3.84452 -0.21199 0.02848 0.31681 1.76584 -1.74817 -0 -0 -2.14696 -0.56029 0 0 -0.69969 0 0 0.08472 0.00506 0 2.86687 -0.12848 0 -2.7348 1.50259 0.72707 0.35698
CYS_200 -5.44706 1.06474 4.75906 -0.04762 0.00077 0.01958 3.16017 -2.43523 -0.02464 -0.13801 -2.31627 -0.41683 0 0 0 0 0 0.15345 0.00434 0.6045 0 0.23693 0 3.6196 -0.22492 0.59797 3.17052
CYS:disulfide_201 -4.10582 0.54406 3.72309 -0.04896 0.00887 0.02304 1.47357 -1.96067 -0 -0 -0.04519 -0.44499 0 0 0 0 -0.47618 -0.05108 0.02959 0.52688 0 0.35259 0 3.6196 -0.23475 0.67761 3.61126
ALA_202 -1.93864 0.45419 2.44314 -0.02448 3e-05 0 1.09183 -1.30769 -0.00208 -0.00631 -0.44784 -0.38424 0 0 0 0 0 -0.08311 0 0 0 -0.19748 0 1.8394 -0.40648 0.39568 1.42592
ASP_203 -3.63713 0.28956 4.32742 -0.10837 0.00757 0.30864 1.6339 -2.03642 -2e-05 -0.00046 -1.18488 -0.36205 0 0 0 0 0 -0.05833 1e-05 0 2.92402 0.13542 0 -2.3716 -0.35855 0.30647 -0.18478
GLU_204 -1.6138 0.05841 1.90042 -0.45681 0.20326 1.41751 0.25806 -0.80963 -0.03095 -0.16162 -0.00991 -2.99015 0 0 0 0 0 -0.0472 0.02467 0 3.97193 -0.32682 0 -2.7348 -0.29958 0.21546 -1.43158
GLU_205 -2.41555 0.19103 2.0385 -0.19623 0.02443 0.28395 0.13522 -0.97833 -0.02886 -0.15486 -0.23415 -0.63011 0 0 0 0 0 0.20663 0.01531 0 3.09723 -0.04507 0 -2.7348 -0.35754 0.21226 -1.57093
CYS:disulfide_206 -3.87081 0.61937 2.53365 -0.02938 0 0.01309 0.47014 -1.21133 -0 -0 -0.24043 -0.14302 0 0 0 0 -0.08555 0.17604 0.35824 0.71117 0 -0.28695 0 3.6196 0.2511 0.29827 3.18321
ALA_207 -3.46053 0.35981 2.24971 -0.02515 1e-05 0 0.8698 -1.4753 -0 -5e-05 -1.4616 -0.18904 0 0 -0.46018 0 0 0.0518 0 0 0 -0.12983 0 1.8394 -0.20649 0.4693 -1.56836
ASP_208 -4.74922 0.50044 7.05485 -0.14779 0.00406 0.44064 3.68382 -3.02384 -0 -0 -5.50624 -0.9957 0 0 -2.04807 0 0 -0.01893 0.00134 0 3.74328 0.04613 0 -2.3716 -0.52594 0.56791 -3.34486
ALA_209 -1.90067 0.21589 2.76092 -0.02263 0 0 0.77337 -1.31777 -0.01567 -0.12221 0.06111 -0.36655 0 0 0 0 0 -0.05357 0 0 0 -0.42265 0 1.8394 -0.32412 0.31177 1.41661
ASP_210 -3.93512 0.29808 3.86146 -0.1201 0.03575 0.37644 1.68739 -1.8022 -0 -0 -2.13577 -0.25611 0 0 -1.07 0 0 -0.05387 0.04201 0 2.45583 -0.4075 0 -2.3716 -0.67788 0.28905 -3.78412
GLU_211 -6.97619 0.98527 6.12421 -0.20655 0.03396 0.31208 3.33235 -2.9683 -0 -0 -2.33301 -0.50926 0 0 -0.97807 0 0 -0.0181 0.17465 0 3.28497 -0.07172 0 -2.7348 -0.11898 0.459 -2.20849
CYS_212 -5.11509 0.3409 3.97969 -0.07729 0.00744 0.06724 1.3153 -1.96602 -0.01902 -0.14376 -1.58859 -0.15642 0 0 0 0 0 0.58 0.06621 0.30788 0 -0.01529 0 3.6196 0.1946 0.59493 1.99231
CYS:disulfide_213 -4.41345 0.34581 2.09 -0.044 0.00137 0.0173 0.79733 -1.20947 -0.02563 -0.1271 -0.64964 -0.31092 0 0 0 0 -0.22128 -0.065 0.3488 0.71174 0 0.0884 0 3.6196 -0.21241 0.94751 1.68897
ALA_214 -4.37899 0.51269 4.13915 -0.02364 0 0 2.17864 -2.21698 -0.01788 -0.10571 -2.7841 -0.22232 0 0 -0.45225 0 0 -0.00716 0 0 0 -0.01181 0 1.8394 -0.26494 0.59207 -1.22383
ASP_215 -2.66985 0.05252 3.32136 -0.11129 0.00629 0.33762 0.62446 -1.52811 -0 -0 -0.30736 -0.40598 0 0 0 0 0 -0.05585 0.00015 0 1.69295 0.11803 0 -2.3716 -0.3367 0.26598 -1.3674
GLU_216 -4.19229 0.34698 4.29143 -0.47196 0.32075 1.50036 1.6564 -2.16765 -0.07069 -0.41947 -1.37448 -2.8987 0 0 0 0 0 -0.03482 0.04274 0 3.86873 -0.15799 0 -2.7348 -0.25184 0.26555 -2.48175
GLU_217 -5.11088 0.60982 6.14235 -0.22444 0.06261 0.34641 3.17447 -2.93408 -0.06042 -0.38363 -2.75323 -0.63404 0 0 -0.45225 0 0 -0.05294 0.27955 0 3.01043 -0.23429 0 -2.7348 -0.35052 0.44753 -1.85236
CYS_218 -6.18369 0.8782 5.19009 -0.0549 0.00512 0.02018 2.05726 -2.51139 -0 -0 -2.68104 -0.00871 0 0 0 0 0 -0.05821 0.0001 0.5515 0 0.28148 0 3.6196 -0.3729 0.47398 1.20665
ALA_219 -3.85922 0.62499 2.7311 -0.02405 3e-05 0 1.7226 -1.81795 -0.01751 -0.14971 -0.80147 -0.37035 0 0 0 0 0 -0.00614 0 0 0 -0.30988 0 1.8394 -0.43273 0.37064 -0.50025
ASP_220 -3.74657 0.21101 4.75884 -0.1984 0.00924 0.69552 1.25467 -1.99364 -0.06146 -0.38967 -1.33584 -1.43145 0 0 0 0 0 -0.02203 0.00016 0 2.44092 -0.33015 0 -2.3716 -0.07397 0.54298 -2.04145
ASP_221 -3.50735 0.26234 4.82868 -0.17392 0.01196 0.55401 1.92901 -2.16602 -0.01837 -0.16319 -0.18175 -1.11024 0 0 0 0 0 0.04067 0.14987 0 2.01799 -0.44559 0 -2.3716 0.3353 0.70412 0.69591
GLU_222 -3.65571 0.35578 3.54113 -0.47131 0.1793 1.51286 0.97721 -1.61713 -0.03149 -0.24286 0.17857 -2.55452 0 0 0 0 0 0.115 0.02119 0 4.20866 0.01503 0 -2.7348 0.06514 0.5296 0.39165
CYS:disulfide_223 -5.53073 1.26953 2.40826 -0.06621 0.04784 0.08083 1.69109 -1.63818 -0 -0 0.05675 -0.16098 0 0 0 0 -0.06602 0.00314 0.43556 1.0523 0 0.49744 0 3.6196 -0.03672 0.53165 4.19515
ALA_224 -4.62017 0.83315 1.29123 -0.02871 0.00706 0 1.0308 -1.48139 -0.00744 -0.0313 -0.1771 -0.4499 0 0 0 0 0 -0.05618 0 0 0 0.04398 0 1.8394 -0.34602 0.41645 -1.73612
CYS:disulfide_225 -6.70589 1.2445 4.02944 -0.06701 0 0.05026 1.66029 -2.21125 -0 -0 0.29433 -0.24392 0 0 0 0 -0.06602 0.0535 0.03169 1.38233 0 0.27351 0 3.6196 -0.55266 1.10208 3.89478
ALA_226 -2.54334 0.28739 2.83276 -0.02334 0 0 1.41518 -1.4003 -0 -0 -0.94659 -0.35465 0 0 0 0 0 -0.03949 0 0 0 -0.41402 0 1.8394 -0.55752 1.14451 1.24001
ASP_227 -5.56513 0.46572 7.34547 -0.24692 0.05094 0.86387 3.36342 -3.21537 -0.0006 -0.0132 -3.74429 -0.59409 0 0 -0.99704 0 0 -0.0271 0.01467 0 1.98643 -0.84028 0 -2.3716 -0.24855 0.63772 -3.13592
GLU_228 -3.16487 0.40374 4.04477 -0.22041 0.02818 0.30884 2.10715 -2.01363 -0 -0 -0.57834 -0.58555 0 0 0 0 0 -0.0592 0.00187 0 3.01974 -0.31591 0 -2.7348 -0.27726 0.41813 0.38245
GLU_229 -3.11328 0.27405 4.45623 -0.20249 0.02139 0.27037 1.71751 -2.02612 -0.0006 -0.0132 -1.13955 -0.56816 0 0 0 0 0 -0.00694 0.02238 0 3.0404 -0.2178 0 -2.7348 -0.55048 0.42994 -0.34116
CYS:disulfide_230 -8.22074 1.41374 6.53406 -0.07076 0 0.05324 2.57457 -3.23348 -0 -0 -2.21811 -0.53476 0 0 -0.57272 0 -0.4105 -0.04784 0.91889 0.52546 0 0.31701 0 3.6196 -0.36395 0.81003 1.09374
ALA_231 -6.66593 1.2339 4.03504 -0.02297 0 0 2.49854 -2.88229 -0 -0 -1.83159 -0.39368 0 0 0 0 0 0.08737 0 0 0 -0.36647 0 1.8394 -0.35273 0.66668 -2.15473
ASP_232 -4.08531 0.36396 5.5232 -0.10325 0.00331 0.31011 2.29107 -2.4956 -0 -0 -1.31685 -0.16592 0 0 0 0 0 -0.04351 0.00263 0 2.0205 -0.03199 0 -2.3716 -0.19812 0.51382 0.21646
ASP_233 -5.5452 0.28226 6.43491 -0.10832 0.00595 0.32517 2.95037 -2.92547 -0.01659 -0.10249 -2.58598 -0.44294 0 0 0 0 0 -0.0458 0.00464 0 1.71944 0.04912 0 -2.3716 -0.2082 0.43614 -2.1446
GLU_234 -5.41746 0.47312 5.42531 -0.5969 0.09933 1.0707 2.11499 -2.43468 -0.00065 -0.00202 -2.35979 -0.60342 0 0 0 0 0 -0.03612 0.03605 0 3.80678 -0.33416 0 -2.7348 -0.55316 0.40611 -1.6408
CYS_235 -5.73617 0.44839 4.20616 -0.05288 0.00587 0.02032 2.23486 -2.1508 -0 -0 -1.63717 -0.51245 0 0 0 0 0 0.04225 0.00193 0.52464 0 0.1489 0 3.6196 -0.58094 0.34644 0.92895
ALA_236 -4.72192 0.58964 3.35071 -0.02857 0.00652 0 2.8228 -2.32726 -0.04148 -0.13554 -2.51749 -0.45268 0 0 0 0 0 0.08535 0 0 0 0.5381 0 1.8394 -0.18749 0.28169 -0.8982
ALA_237 -2.94115 0.26493 2.27197 -0.02787 0.01388 0 1.15089 -1.45333 -0.01208 -0.113 -1.16808 -0.62363 0 0 0 0 0 -0.06033 0 0 0 0.23817 0 1.8394 0.14206 0.26554 -0.21263
ASP_238 -3.96271 0.38296 4.5656 -0.1124 0.0313 0.3351 1.38501 -2.16118 -0.07586 -0.38228 -1.47726 -1.18281 0 0 -0.52554 0 0 0.018 0.02734 0 2.10351 -0.34736 0 -2.3716 -0.00311 0.22005 -3.53326
GLU_239 -1.46455 0.14544 2.10928 -0.32292 0.06457 0.41958 0.52657 -0.856 -0.01659 -0.10249 -1.2616 -0.38698 0 0 -0.52554 0 0 -0.03715 0.00166 0 2.91289 0.12841 0 -2.7348 -0.09115 0.16318 -1.3282
CYS_240 -4.70984 0.31423 2.09169 -0.06396 0 0.05003 0.72559 -0.91517 -0.00076 -0.00453 0.27611 -0.34504 0 0 0 0 0 0.16574 0.00054 0.23689 0 -0.41127 0 3.6196 -0.09897 0.18101 1.11188
GLU_241 -1.5692 0.08941 1.41613 -0.25145 0.08243 0.43666 0.30587 -0.6819 -0 -0 -0.01515 -0.43437 0 0 0 0 0 -0.01271 0.00191 0 2.8777 0.26266 0 -2.7348 0.49545 0.54581 0.81444
CYS:disulfide_242 -4.27603 0.48567 1.92619 -0.04624 0.00128 0.01809 0.44316 -1.03922 -0 -0 -0.32567 -0.27845 0 0 0 0 -0.4105 -0.05487 0.00274 0.619 0 0.01311 0 3.6196 0.31498 0.69172 1.70456
ALA_243 -3.20368 0.20783 2.62491 -0.02439 0 0 1.00961 -1.51497 -0.01365 -0.13618 0.20999 -0.23768 0 0 0 0 0 0.01748 0 0 0 0.011 0 1.8394 -0.37316 0.33267 0.74919
ASP_244 -2.43133 0.15251 3.37498 -0.10601 0.0001 0.3088 0.80388 -1.48919 -0 -0 -0.76526 -0.77958 0 0 0 0 0 -0.03133 0.09855 0 2.30652 -0.28377 0 -2.3716 -0.24027 0.58946 -0.86355
ASP_245 -1.86572 0.12092 2.01489 -0.11747 0.01018 0.36128 0.39275 -1.01355 -0 -0 0.2412 -0.52617 0 0 0 0 0 -0.0862 0.05138 0 1.72555 0.02191 0 -2.3716 -0.36414 0.5118 -0.89298
GLU_246 -5.78978 0.91573 5.89808 -0.27234 0.07752 0.45694 3.04844 -2.86529 -0.01365 -0.13618 -3.75696 -0.57908 0 0 -0.42433 0 0 0.03904 0.07095 0 3.01457 -0.10093 0 -2.7348 -0.50225 0.60576 -3.04853
CYS:disulfide_247 -6.06278 0.92635 3.98798 -0.07149 0.05493 0.08105 2.08869 -2.23279 -0.00657 -0.08874 -0.84139 -0.37822 0 0 0 0 -0.22128 -0.00694 0.00633 0.86505 0 0.43788 0 3.6196 0.25262 0.87791 3.28819
ALA_248 -3.24312 0.22777 3.62297 -0.02532 0.00023 0 2.48556 -1.94945 -0.00744 -0.0313 -2.4935 -0.25653 0 0 0 0 0 -0.05837 0 0 0 -0.08525 0 1.8394 0.06028 0.57198 0.65791
ALA_249 -4.70448 0.76451 3.63539 -0.02358 0 0 2.06586 -2.16777 -0 -0 -1.3421 -0.36178 0 0 0 0 0 -0.10018 0 0 0 -0.38705 0 1.8394 -0.80873 0.59505 -0.99547
ASP_250 -2.38993 0.24131 2.55139 -0.11504 0.00782 0.3503 0.59484 -1.29256 -0 -0 -0.01972 -0.66557 0 0 0 0 0 0.00747 0.02701 0 1.70291 0.02997 0 -2.3716 -0.26514 0.30824 -1.2983
GLU_251 -4.0529 0.55755 3.5794 -0.38646 0.04889 0.75479 1.65905 -2.0277 -0.01811 -0.1348 -0.77542 -0.30271 0 0 0 0 0 -0.03113 0.15267 0 3.0038 -0.11464 0 -2.7348 0.20439 0.28969 -0.32844
CYS_252 -6.55416 0.76408 3.76383 -0.06663 0.00784 0.0722 1.40473 -2.09383 -0.00657 -0.08874 -1.23257 -0.29773 0 0 0 0 0 -0.05068 0.0697 1.10839 0 0.26491 0 3.6196 0.30367 0.38625 1.37429
CYS_253 -3.59334 0.26727 2.83127 -0.09282 0.01155 0.06704 1.29154 -1.40422 -0 -0 -2.11261 0.15626 0 0 0 0 0 -0.05715 0.01092 0.87457 0 0.13436 0 3.6196 0.14856 0.28855 2.44136
ALA_254 -2.64466 0.15014 2.49016 -0.0234 0 0 1.63012 -1.55414 -0.01811 -0.1348 -0.47849 -0.18176 0 0 0 0 0 -0.00809 0 0 0 -0.13411 0 1.8394 -0.32148 0.15251 0.76328
ASP_255 -0.86483 0.03675 1.31273 -0.23428 0.07671 0.79089 0.29501 -0.58757 -0 -0 -0.11221 -3.51894 0 0 0 0 0 -0.06769 0.26537 0 2.92947 -0.4352 0 -2.3716 -0.62698 0.25202 -2.86036
GLU:CtermProteinFull_256 -0.86396 0.04294 1.28219 -0.42919 0.06931 0.69862 0.40186 -0.59787 -0 -0 0.13009 -0.57004 0 0 0 0 0 0 0.00647 0 2.86572 0 0 -2.7348 -0.32046 0.24038 0.22127
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702111 DOMAINID 692423 MODEL 2 ECAD DECA ADEC CADE
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 104.934
SSBOND     CYS A    2    CYS A   13                                       2.02  
SSBOND     CYS A   24    CYS A   30                                       2.11  
SSBOND     CYS A   65    CYS A   75                                       2.03  
SSBOND     CYS A  104    CYS A  110                                       2.03  
SSBOND     CYS A  116    CYS A  138                                       2.02  
SSBOND     CYS A  117    CYS A  132                                       2.03  
SSBOND     CYS A  127    CYS A  160                                       2.04  
SSBOND     CYS A  145    CYS A  150                                       2.05  
SSBOND     CYS A  173    CYS A  179                                       2.05  
SSBOND     CYS A  190    CYS A  212                                       2.03  
SSBOND     CYS A  195    CYS A  201                                       2.04  
SSBOND     CYS A  200    CYS A  240                                       2.02  
SSBOND     CYS A  247    CYS A  253                                       2.02  
ATOM      1  N   GLU A   1     -35.877 -16.279 -10.086  1.00 15.700          N  
ATOM      2  CA  GLU A   1     -36.577 -15.628 -11.177  1.00 16.140          C  
ATOM      3  C   GLU A   1     -35.578 -15.064 -12.185  1.00 16.480          C  
ATOM      4  O   GLU A   1     -34.731 -14.240 -11.838  1.00 17.030          O  
ATOM      5  CB  GLU A   1     -37.473 -14.514 -10.625  1.00 22.420          C  
ATOM      6  CG  GLU A   1     -38.332 -13.797 -11.649  1.00 22.420          C  
ATOM      7  CD  GLU A   1     -39.182 -12.725 -11.021  1.00 22.420          C  
ATOM      8  OE1 GLU A   1     -39.148 -12.623  -9.820  1.00 22.420          O  
ATOM      9  OE2 GLU A   1     -39.855 -12.006 -11.723  1.00 22.420          O  
ATOM     10 1H   GLU A   1     -36.519 -16.874  -9.581  1.00 18.840          H  
ATOM     11 2H   GLU A   1     -35.179 -16.865 -10.517  1.00 18.840          H  
ATOM     12 3H   GLU A   1     -35.442 -15.613  -9.466  1.00 18.840          H  
ATOM     13  HA  GLU A   1     -37.196 -16.372 -11.682  1.00 19.370          H  
ATOM     14 1HB  GLU A   1     -38.140 -14.935  -9.872  1.00 26.900          H  
ATOM     15 2HB  GLU A   1     -36.854 -13.766 -10.131  1.00 26.900          H  
ATOM     16 1HG  GLU A   1     -37.709 -13.359 -12.434  1.00 26.900          H  
ATOM     17 2HG  GLU A   1     -38.978 -14.540 -12.095  1.00 26.900          H  
ATOM     18  N   CYS A   2     -35.711 -15.483 -13.435  1.00 16.330          N  
ATOM     19  CA  CYS A   2     -34.854 -15.018 -14.522  1.00 16.810          C  
ATOM     20  C   CYS A   2     -35.242 -13.648 -15.055  1.00 17.440          C  
ATOM     21  O   CYS A   2     -36.399 -13.229 -14.948  1.00 17.730          O  
ATOM     22  CB  CYS A   2     -34.867 -16.013 -15.686  1.00 23.340          C  
ATOM     23  SG  CYS A   2     -34.009 -17.546 -15.344  1.00 23.340          S  
ATOM     24  H   CYS A   2     -36.413 -16.184 -13.618  1.00 19.600          H  
ATOM     25  HA  CYS A   2     -33.832 -14.959 -14.143  1.00 20.170          H  
ATOM     26 1HB  CYS A   2     -35.901 -16.250 -15.951  1.00 28.010          H  
ATOM     27 2HB  CYS A   2     -34.404 -15.556 -16.558  1.00 28.010          H  
ATOM     28  N   ALA A   3     -34.267 -12.971 -15.682  1.00 17.770          N  
ATOM     29  CA  ALA A   3     -34.441 -11.685 -16.380  1.00 18.500          C  
ATOM     30  C   ALA A   3     -35.427 -11.806 -17.545  1.00 18.700          C  
ATOM     31  O   ALA A   3     -36.036 -10.831 -17.980  1.00 18.800          O  
ATOM     32  CB  ALA A   3     -33.106 -11.186 -16.896  1.00 25.610          C  
ATOM     33  H   ALA A   3     -33.341 -13.382 -15.672  1.00 21.320          H  
ATOM     34  HA  ALA A   3     -34.848 -10.967 -15.667  1.00 22.200          H  
ATOM     35 1HB  ALA A   3     -33.246 -10.225 -17.388  1.00 30.730          H  
ATOM     36 2HB  ALA A   3     -32.414 -11.072 -16.063  1.00 30.730          H  
ATOM     37 3HB  ALA A   3     -32.703 -11.903 -17.609  1.00 30.730          H  
ATOM     38  N   ASP A   4     -35.492 -13.008 -18.089  1.00 18.910          N  
ATOM     39  CA  ASP A   4     -36.361 -13.395 -19.181  1.00 19.270          C  
ATOM     40  C   ASP A   4     -37.740 -13.712 -18.625  1.00 19.170          C  
ATOM     41  O   ASP A   4     -37.903 -14.708 -17.917  1.00 19.030          O  
ATOM     42  CB  ASP A   4     -35.746 -14.577 -19.939  1.00 26.830          C  
ATOM     43  CG  ASP A   4     -36.612 -15.121 -21.076  1.00 26.830          C  
ATOM     44  OD1 ASP A   4     -37.837 -15.080 -20.938  1.00 26.830          O  
ATOM     45  OD2 ASP A   4     -36.072 -15.612 -22.037  1.00 26.830          O  
ATOM     46  H   ASP A   4     -34.921 -13.718 -17.664  1.00 22.690          H  
ATOM     47  HA  ASP A   4     -36.452 -12.554 -19.869  1.00 23.120          H  
ATOM     48 1HB  ASP A   4     -34.800 -14.252 -20.375  1.00 32.200          H  
ATOM     49 2HB  ASP A   4     -35.511 -15.368 -19.247  1.00 32.200          H  
ATOM     50  N   ASP A   5     -38.712 -12.848 -18.936  1.00 19.350          N  
ATOM     51  CA  ASP A   5     -40.081 -12.905 -18.418  1.00 19.380          C  
ATOM     52  C   ASP A   5     -40.817 -14.213 -18.706  1.00 19.050          C  
ATOM     53  O   ASP A   5     -41.784 -14.536 -18.013  1.00 18.800          O  
ATOM     54  CB  ASP A   5     -40.938 -11.779 -19.014  1.00 27.120          C  
ATOM     55  CG  ASP A   5     -40.617 -10.359 -18.516  1.00 27.120          C  
ATOM     56  OD1 ASP A   5     -39.920 -10.204 -17.549  1.00 27.120          O  
ATOM     57  OD2 ASP A   5     -41.089  -9.438 -19.138  1.00 27.120          O  
ATOM     58  H   ASP A   5     -38.462 -12.067 -19.527  1.00 23.220          H  
ATOM     59  HA  ASP A   5     -40.031 -12.770 -17.339  1.00 23.260          H  
ATOM     60 1HB  ASP A   5     -40.834 -11.796 -20.099  1.00 32.540          H  
ATOM     61 2HB  ASP A   5     -41.987 -11.986 -18.794  1.00 32.540          H  
ATOM     62  N   GLU A   6     -40.434 -14.933 -19.763  1.00 19.150          N  
ATOM     63  CA  GLU A   6     -41.127 -16.178 -20.068  1.00 19.030          C  
ATOM     64  C   GLU A   6     -40.465 -17.280 -19.259  1.00 18.370          C  
ATOM     65  O   GLU A   6     -41.122 -18.100 -18.613  1.00 18.340          O  
ATOM     66  CB  GLU A   6     -41.091 -16.480 -21.570  1.00 26.690          C  
ATOM     67  CG  GLU A   6     -41.909 -15.496 -22.428  1.00 26.690          C  
ATOM     68  CD  GLU A   6     -41.812 -15.761 -23.912  1.00 26.690          C  
ATOM     69  OE1 GLU A   6     -41.077 -16.641 -24.292  1.00 26.690          O  
ATOM     70  OE2 GLU A   6     -42.463 -15.073 -24.663  1.00 26.690          O  
ATOM     71  H   GLU A   6     -39.595 -14.670 -20.300  1.00 22.980          H  
ATOM     72  HA  GLU A   6     -42.167 -16.096 -19.755  1.00 22.840          H  
ATOM     73 1HB  GLU A   6     -40.056 -16.451 -21.919  1.00 32.030          H  
ATOM     74 2HB  GLU A   6     -41.471 -17.487 -21.750  1.00 32.030          H  
ATOM     75 1HG  GLU A   6     -42.954 -15.561 -22.129  1.00 32.030          H  
ATOM     76 2HG  GLU A   6     -41.563 -14.485 -22.219  1.00 32.030          H  
ATOM     77  N   CYS A   7     -39.133 -17.252 -19.220  1.00 17.970          N  
ATOM     78  CA  CYS A   7     -38.395 -18.272 -18.473  1.00 17.440          C  
ATOM     79  C   CYS A   7     -38.720 -18.142 -16.975  1.00 16.910          C  
ATOM     80  O   CYS A   7     -38.849 -19.144 -16.259  1.00 16.380          O  
ATOM     81  CB  CYS A   7     -36.897 -18.141 -18.698  1.00 24.630          C  
ATOM     82  SG  CYS A   7     -36.353 -18.535 -20.374  1.00 24.630          S  
ATOM     83  H   CYS A   7     -38.642 -16.527 -19.766  1.00 21.560          H  
ATOM     84  HA  CYS A   7     -38.710 -19.256 -18.817  1.00 20.930          H  
ATOM     85 1HB  CYS A   7     -36.572 -17.148 -18.438  1.00 29.550          H  
ATOM     86 2HB  CYS A   7     -36.397 -18.826 -18.051  1.00 29.550          H  
ATOM     87  HG  CYS A   7     -36.694 -17.355 -20.951  1.00 29.550          H  
ATOM     88  N   ALA A   8     -38.960 -16.892 -16.554  1.00 17.210          N  
ATOM     89  CA  ALA A   8     -39.272 -16.443 -15.203  1.00 16.960          C  
ATOM     90  C   ALA A   8     -40.524 -17.084 -14.639  1.00 16.920          C  
ATOM     91  O   ALA A   8     -40.764 -17.010 -13.435  1.00 16.740          O  
ATOM     92  CB  ALA A   8     -39.453 -14.942 -15.189  1.00 23.840          C  
ATOM     93  H   ALA A   8     -38.832 -16.132 -17.227  1.00 20.650          H  
ATOM     94  HA  ALA A   8     -38.437 -16.715 -14.559  1.00 20.350          H  
ATOM     95 1HB  ALA A   8     -39.662 -14.603 -14.192  1.00 28.610          H  
ATOM     96 2HB  ALA A   8     -38.554 -14.454 -15.551  1.00 28.610          H  
ATOM     97 3HB  ALA A   8     -40.285 -14.685 -15.827  1.00 28.610          H  
ATOM     98  N   ALA A   9     -41.347 -17.701 -15.496  1.00 17.240          N  
ATOM     99  CA  ALA A   9     -42.564 -18.340 -15.036  1.00 17.380          C  
ATOM    100  C   ALA A   9     -42.232 -19.346 -13.938  1.00 16.530          C  
ATOM    101  O   ALA A   9     -43.022 -19.531 -13.008  1.00 16.140          O  
ATOM    102  CB  ALA A   9     -43.253 -19.039 -16.190  1.00 24.280          C  
ATOM    103  H   ALA A   9     -41.118 -17.748 -16.494  1.00 20.690          H  
ATOM    104  HA  ALA A   9     -43.219 -17.574 -14.623  1.00 20.860          H  
ATOM    105 1HB  ALA A   9     -44.169 -19.507 -15.840  1.00 29.130          H  
ATOM    106 2HB  ALA A   9     -43.483 -18.309 -16.968  1.00 29.130          H  
ATOM    107 3HB  ALA A   9     -42.583 -19.801 -16.597  1.00 29.130          H  
ATOM    108  N   ASP A  10     -41.074 -20.000 -14.049  1.00 16.380          N  
ATOM    109  CA  ASP A  10     -40.626 -20.923 -13.033  1.00 15.700          C  
ATOM    110  C   ASP A  10     -39.841 -20.086 -12.026  1.00 15.000          C  
ATOM    111  O   ASP A  10     -38.791 -19.524 -12.340  1.00 14.310          O  
ATOM    112  CB  ASP A  10     -39.796 -22.047 -13.646  1.00 22.250          C  
ATOM    113  CG  ASP A  10     -40.655 -23.019 -14.503  1.00 22.250          C  
ATOM    114  OD1 ASP A  10     -41.845 -23.121 -14.295  1.00 22.250          O  
ATOM    115  OD2 ASP A  10     -40.095 -23.651 -15.355  1.00 22.250          O  
ATOM    116  H   ASP A  10     -40.468 -19.831 -14.861  1.00 19.660          H  
ATOM    117  HA  ASP A  10     -41.489 -21.360 -12.530  1.00 18.840          H  
ATOM    118 1HB  ASP A  10     -39.019 -21.615 -14.281  1.00 26.700          H  
ATOM    119 2HB  ASP A  10     -39.302 -22.616 -12.856  1.00 26.700          H  
ATOM    120  N   GLU A  11     -40.332 -20.011 -10.798  1.00 15.310          N  
ATOM    121  CA  GLU A  11     -39.746 -19.129  -9.786  1.00 14.890          C  
ATOM    122  C   GLU A  11     -38.272 -19.411  -9.517  1.00 14.120          C  
ATOM    123  O   GLU A  11     -37.495 -18.492  -9.260  1.00 13.700          O  
ATOM    124  CB  GLU A  11     -40.527 -19.246  -8.476  1.00 21.010          C  
ATOM    125  CG  GLU A  11     -41.934 -18.654  -8.521  1.00 21.010          C  
ATOM    126  CD  GLU A  11     -42.688 -18.847  -7.234  1.00 21.010          C  
ATOM    127  OE1 GLU A  11     -42.191 -19.543  -6.381  1.00 21.010          O  
ATOM    128  OE2 GLU A  11     -43.758 -18.302  -7.104  1.00 21.010          O  
ATOM    129  H   GLU A  11     -41.181 -20.521 -10.585  1.00 18.370          H  
ATOM    130  HA  GLU A  11     -39.834 -18.102 -10.146  1.00 17.870          H  
ATOM    131 1HB  GLU A  11     -40.614 -20.298  -8.199  1.00 25.220          H  
ATOM    132 2HB  GLU A  11     -39.975 -18.745  -7.680  1.00 25.220          H  
ATOM    133 1HG  GLU A  11     -41.862 -17.587  -8.734  1.00 25.220          H  
ATOM    134 2HG  GLU A  11     -42.487 -19.118  -9.337  1.00 25.220          H  
ATOM    135  N   CYS A  12     -37.884 -20.677  -9.616  1.00 14.060          N  
ATOM    136  CA  CYS A  12     -36.514 -21.124  -9.375  1.00 13.470          C  
ATOM    137  C   CYS A  12     -35.541 -20.856 -10.541  1.00 12.720          C  
ATOM    138  O   CYS A  12     -34.366 -21.251 -10.502  1.00 12.580          O  
ATOM    139  CB  CYS A  12     -36.524 -22.606  -9.087  1.00 19.090          C  
ATOM    140  SG  CYS A  12     -37.032 -23.585 -10.507  1.00 19.090          S  
ATOM    141  H   CYS A  12     -38.581 -21.378  -9.824  1.00 16.870          H  
ATOM    142  HA  CYS A  12     -36.147 -20.599  -8.493  1.00 16.160          H  
ATOM    143 1HB  CYS A  12     -35.524 -22.905  -8.785  1.00 22.910          H  
ATOM    144 2HB  CYS A  12     -37.196 -22.828  -8.254  1.00 22.910          H  
ATOM    145  HG  CYS A  12     -36.714 -24.766  -9.966  1.00 22.910          H  
ATOM    146  N   CYS A  13     -36.039 -20.281 -11.632  1.00 12.420          N  
ATOM    147  CA  CYS A  13     -35.198 -20.007 -12.785  1.00 11.650          C  
ATOM    148  C   CYS A  13     -34.079 -19.053 -12.315  1.00 11.440          C  
ATOM    149  O   CYS A  13     -34.352 -18.030 -11.687  1.00 11.470          O  
ATOM    150  CB  CYS A  13     -36.074 -19.388 -13.894  1.00 16.620          C  
ATOM    151  SG  CYS A  13     -35.307 -19.091 -15.513  1.00 16.620          S  
ATOM    152  H   CYS A  13     -37.023 -19.994 -11.664  1.00 14.900          H  
ATOM    153  HA  CYS A  13     -34.757 -20.938 -13.146  1.00 13.980          H  
ATOM    154 1HB  CYS A  13     -36.936 -20.037 -14.064  1.00 19.940          H  
ATOM    155 2HB  CYS A  13     -36.476 -18.448 -13.534  1.00 19.940          H  
ATOM    156  N   ALA A  14     -32.817 -19.394 -12.592  1.00 11.450          N  
ATOM    157  CA  ALA A  14     -31.624 -18.627 -12.193  1.00 11.470          C  
ATOM    158  C   ALA A  14     -31.363 -18.543 -10.684  1.00 10.870          C  
ATOM    159  O   ALA A  14     -30.636 -17.646 -10.249  1.00 10.960          O  
ATOM    160  CB  ALA A  14     -31.681 -17.186 -12.712  1.00 16.050          C  
ATOM    161  H   ALA A  14     -32.627 -20.272 -13.097  1.00 13.740          H  
ATOM    162  HA  ALA A  14     -30.767 -19.117 -12.644  1.00 13.760          H  
ATOM    163 1HB  ALA A  14     -30.758 -16.679 -12.444  1.00 19.260          H  
ATOM    164 2HB  ALA A  14     -31.771 -17.191 -13.774  1.00 19.260          H  
ATOM    165 3HB  ALA A  14     -32.514 -16.644 -12.280  1.00 19.260          H  
ATOM    166  N   ASP A  15     -31.900 -19.445  -9.864  1.00 10.480          N  
ATOM    167  CA  ASP A  15     -31.485 -19.405  -8.466  1.00 10.100          C  
ATOM    168  C   ASP A  15     -29.994 -19.703  -8.354  1.00  9.440          C  
ATOM    169  O   ASP A  15     -29.495 -20.640  -8.977  1.00  8.960          O  
ATOM    170  CB  ASP A  15     -32.272 -20.397  -7.609  1.00 14.290          C  
ATOM    171  CG  ASP A  15     -33.671 -19.933  -7.248  1.00 14.290          C  
ATOM    172  OD1 ASP A  15     -33.980 -18.774  -7.423  1.00 14.290          O  
ATOM    173  OD2 ASP A  15     -34.421 -20.751  -6.772  1.00 14.290          O  
ATOM    174  H   ASP A  15     -32.565 -20.149 -10.202  1.00 12.580          H  
ATOM    175  HA  ASP A  15     -31.661 -18.402  -8.079  1.00 12.120          H  
ATOM    176 1HB  ASP A  15     -32.365 -21.336  -8.162  1.00 17.150          H  
ATOM    177 2HB  ASP A  15     -31.720 -20.618  -6.705  1.00 17.150          H  
ATOM    178  N   GLU A  16     -29.287 -18.969  -7.500  1.00  9.630          N  
ATOM    179  CA  GLU A  16     -27.864 -19.229  -7.278  1.00  9.300          C  
ATOM    180  C   GLU A  16     -27.733 -20.663  -6.793  1.00  8.820          C  
ATOM    181  O   GLU A  16     -28.442 -21.054  -5.862  1.00  8.840          O  
ATOM    182  CB  GLU A  16     -27.295 -18.238  -6.261  1.00 13.150          C  
ATOM    183  CG  GLU A  16     -25.794 -18.331  -6.054  1.00 13.150          C  
ATOM    184  CD  GLU A  16     -25.274 -17.291  -5.113  1.00 13.150          C  
ATOM    185  OE1 GLU A  16     -26.058 -16.516  -4.625  1.00 13.150          O  
ATOM    186  OE2 GLU A  16     -24.091 -17.266  -4.883  1.00 13.150          O  
ATOM    187  H   GLU A  16     -29.742 -18.202  -7.020  1.00 11.560          H  
ATOM    188  HA  GLU A  16     -27.327 -19.128  -8.223  1.00 11.160          H  
ATOM    189 1HB  GLU A  16     -27.522 -17.221  -6.587  1.00 15.780          H  
ATOM    190 2HB  GLU A  16     -27.774 -18.387  -5.295  1.00 15.780          H  
ATOM    191 1HG  GLU A  16     -25.554 -19.299  -5.654  1.00 15.780          H  
ATOM    192 2HG  GLU A  16     -25.293 -18.234  -7.013  1.00 15.780          H  
ATOM    193  N   ASP A  17     -26.800 -21.453  -7.341  1.00  8.620          N  
ATOM    194  CA  ASP A  17     -26.746 -22.851  -6.905  1.00  8.370          C  
ATOM    195  C   ASP A  17     -26.450 -22.935  -5.406  1.00  8.760          C  
ATOM    196  O   ASP A  17     -26.928 -23.842  -4.723  1.00  8.560          O  
ATOM    197  CB  ASP A  17     -25.712 -23.654  -7.692  1.00 11.820          C  
ATOM    198  CG  ASP A  17     -25.940 -25.180  -7.628  1.00 11.820          C  
ATOM    199  OD1 ASP A  17     -26.919 -25.628  -8.195  1.00 11.820          O  
ATOM    200  OD2 ASP A  17     -25.164 -25.875  -7.007  1.00 11.820          O  
ATOM    201  H   ASP A  17     -26.160 -21.114  -8.068  1.00 10.340          H  
ATOM    202  HA  ASP A  17     -27.722 -23.302  -7.087  1.00 10.040          H  
ATOM    203 1HB  ASP A  17     -25.681 -23.322  -8.737  1.00 14.180          H  
ATOM    204 2HB  ASP A  17     -24.763 -23.468  -7.271  1.00 14.180          H  
ATOM    205  N   GLU A  18     -25.690 -21.978  -4.878  1.00  9.460          N  
ATOM    206  CA  GLU A  18     -25.383 -21.985  -3.461  1.00 10.080          C  
ATOM    207  C   GLU A  18     -26.634 -21.761  -2.608  1.00 10.240          C  
ATOM    208  O   GLU A  18     -26.708 -22.276  -1.493  1.00 10.380          O  
ATOM    209  CB  GLU A  18     -24.315 -20.949  -3.107  1.00 13.860          C  
ATOM    210  CG  GLU A  18     -22.925 -21.262  -3.650  1.00 13.860          C  
ATOM    211  CD  GLU A  18     -22.365 -22.604  -3.144  1.00 13.860          C  
ATOM    212  OE1 GLU A  18     -22.466 -22.838  -1.965  1.00 13.860          O  
ATOM    213  OE2 GLU A  18     -21.840 -23.385  -3.932  1.00 13.860          O  
ATOM    214  H   GLU A  18     -25.290 -21.269  -5.475  1.00 11.350          H  
ATOM    215  HA  GLU A  18     -24.981 -22.966  -3.210  1.00 12.100          H  
ATOM    216 1HB  GLU A  18     -24.609 -19.976  -3.497  1.00 16.640          H  
ATOM    217 2HB  GLU A  18     -24.242 -20.856  -2.023  1.00 16.640          H  
ATOM    218 1HG  GLU A  18     -22.986 -21.249  -4.718  1.00 16.640          H  
ATOM    219 2HG  GLU A  18     -22.252 -20.462  -3.350  1.00 16.640          H  
ATOM    220  N   CYS A  19     -27.619 -20.980  -3.082  1.00 10.370          N  
ATOM    221  CA  CYS A  19     -28.772 -20.789  -2.216  1.00 10.760          C  
ATOM    222  C   CYS A  19     -29.605 -22.063  -2.253  1.00 10.140          C  
ATOM    223  O   CYS A  19     -30.257 -22.411  -1.264  1.00 10.420          O  
ATOM    224  CB  CYS A  19     -29.619 -19.581  -2.627  1.00 14.910          C  
ATOM    225  SG  CYS A  19     -30.553 -19.756  -4.159  1.00 14.910          S  
ATOM    226  H   CYS A  19     -27.588 -20.583  -4.016  1.00 12.440          H  
ATOM    227  HA  CYS A  19     -28.425 -20.621  -1.195  1.00 12.910          H  
ATOM    228 1HB  CYS A  19     -30.323 -19.349  -1.829  1.00 17.890          H  
ATOM    229 2HB  CYS A  19     -28.962 -18.720  -2.740  1.00 17.890          H  
ATOM    230  HG  CYS A  19     -29.526 -20.147  -4.935  1.00 17.890          H  
ATOM    231  N   ALA A  20     -29.545 -22.786  -3.388  1.00  9.390          N  
ATOM    232  CA  ALA A  20     -30.241 -24.062  -3.483  1.00  8.900          C  
ATOM    233  C   ALA A  20     -29.608 -25.016  -2.482  1.00  8.810          C  
ATOM    234  O   ALA A  20     -30.304 -25.800  -1.839  1.00  8.630          O  
ATOM    235  CB  ALA A  20     -30.181 -24.628  -4.892  1.00 12.660          C  
ATOM    236  H   ALA A  20     -29.036 -22.396  -4.189  1.00 11.270          H  
ATOM    237  HA  ALA A  20     -31.286 -23.911  -3.204  1.00 10.680          H  
ATOM    238 1HB  ALA A  20     -30.713 -25.578  -4.932  1.00 15.190          H  
ATOM    239 2HB  ALA A  20     -30.644 -23.926  -5.587  1.00 15.190          H  
ATOM    240 3HB  ALA A  20     -29.149 -24.790  -5.185  1.00 15.190          H  
ATOM    241  N   ALA A  21     -28.267 -24.955  -2.372  1.00  9.140          N  
ATOM    242  CA  ALA A  21     -27.522 -25.779  -1.433  1.00  9.320          C  
ATOM    243  C   ALA A  21     -27.923 -25.461   0.004  1.00  9.850          C  
ATOM    244  O   ALA A  21     -28.108 -26.378   0.809  1.00  9.770          O  
ATOM    245  CB  ALA A  21     -26.030 -25.589  -1.608  1.00 12.980          C  
ATOM    246  H   ALA A  21     -27.760 -24.336  -3.012  1.00 10.970          H  
ATOM    247  HA  ALA A  21     -27.763 -26.819  -1.642  1.00 11.180          H  
ATOM    248 1HB  ALA A  21     -25.500 -26.242  -0.917  1.00 15.570          H  
ATOM    249 2HB  ALA A  21     -25.751 -25.837  -2.633  1.00 15.570          H  
ATOM    250 3HB  ALA A  21     -25.760 -24.560  -1.402  1.00 15.570          H  
ATOM    251  N   ASP A  22     -28.122 -24.175   0.334  1.00 10.510          N  
ATOM    252  CA  ASP A  22     -28.565 -23.851   1.687  1.00 11.250          C  
ATOM    253  C   ASP A  22     -29.924 -24.500   1.945  1.00 10.910          C  
ATOM    254  O   ASP A  22     -30.157 -25.062   3.028  1.00 11.190          O  
ATOM    255  CB  ASP A  22     -28.690 -22.339   1.906  1.00 15.450          C  
ATOM    256  CG  ASP A  22     -27.360 -21.573   2.010  1.00 15.450          C  
ATOM    257  OD1 ASP A  22     -26.323 -22.173   2.179  1.00 15.450          O  
ATOM    258  OD2 ASP A  22     -27.416 -20.367   1.932  1.00 15.450          O  
ATOM    259  H   ASP A  22     -27.877 -23.435  -0.335  1.00 12.610          H  
ATOM    260  HA  ASP A  22     -27.843 -24.250   2.396  1.00 13.500          H  
ATOM    261 1HB  ASP A  22     -29.265 -21.910   1.086  1.00 18.540          H  
ATOM    262 2HB  ASP A  22     -29.257 -22.160   2.818  1.00 18.540          H  
ATOM    263  N   GLU A  23     -30.815 -24.466   0.937  1.00 10.400          N  
ATOM    264  CA  GLU A  23     -32.113 -25.106   1.098  1.00 10.280          C  
ATOM    265  C   GLU A  23     -31.930 -26.608   1.289  1.00  9.550          C  
ATOM    266  O   GLU A  23     -32.600 -27.191   2.143  1.00  9.770          O  
ATOM    267  CB  GLU A  23     -33.051 -24.865  -0.101  1.00 14.440          C  
ATOM    268  CG  GLU A  23     -33.595 -23.452  -0.291  1.00 14.440          C  
ATOM    269  CD  GLU A  23     -34.534 -23.335  -1.535  1.00 14.440          C  
ATOM    270  OE1 GLU A  23     -34.560 -24.258  -2.344  1.00 14.440          O  
ATOM    271  OE2 GLU A  23     -35.217 -22.344  -1.646  1.00 14.440          O  
ATOM    272  H   GLU A  23     -30.594 -23.935   0.085  1.00 12.480          H  
ATOM    273  HA  GLU A  23     -32.587 -24.705   1.991  1.00 12.340          H  
ATOM    274 1HB  GLU A  23     -32.537 -25.127  -1.016  1.00 17.330          H  
ATOM    275 2HB  GLU A  23     -33.911 -25.523  -0.012  1.00 17.330          H  
ATOM    276 1HG  GLU A  23     -34.138 -23.158   0.605  1.00 17.330          H  
ATOM    277 2HG  GLU A  23     -32.751 -22.772  -0.413  1.00 17.330          H  
ATOM    278  N   CYS A  24     -30.986 -27.216   0.541  1.00  8.800          N  
ATOM    279  CA  CYS A  24     -30.703 -28.645   0.633  1.00  8.200          C  
ATOM    280  C   CYS A  24     -30.122 -29.013   1.991  1.00  8.720          C  
ATOM    281  O   CYS A  24     -30.376 -30.090   2.512  1.00  8.650          O  
ATOM    282  CB  CYS A  24     -29.712 -29.087  -0.447  1.00 11.720          C  
ATOM    283  SG  CYS A  24     -30.361 -28.970  -2.120  1.00 11.720          S  
ATOM    284  H   CYS A  24     -30.522 -26.663  -0.174  1.00 10.560          H  
ATOM    285  HA  CYS A  24     -31.623 -29.187   0.496  1.00  9.840          H  
ATOM    286 1HB  CYS A  24     -28.813 -28.485  -0.387  1.00 14.060          H  
ATOM    287 2HB  CYS A  24     -29.424 -30.119  -0.269  1.00 14.060          H  
ATOM    288  N   CYS A  25     -29.368 -28.109   2.595  1.00  9.430          N  
ATOM    289  CA  CYS A  25     -28.794 -28.419   3.890  1.00 10.110          C  
ATOM    290  C   CYS A  25     -29.927 -28.690   4.882  1.00 10.690          C  
ATOM    291  O   CYS A  25     -29.841 -29.615   5.693  1.00 11.050          O  
ATOM    292  CB  CYS A  25     -27.928 -27.263   4.376  1.00 13.880          C  
ATOM    293  SG  CYS A  25     -26.417 -27.038   3.399  1.00 13.880          S  
ATOM    294  H   CYS A  25     -29.151 -27.237   2.111  1.00 11.320          H  
ATOM    295  HA  CYS A  25     -28.178 -29.310   3.798  1.00 12.130          H  
ATOM    296 1HB  CYS A  25     -28.494 -26.341   4.339  1.00 16.660          H  
ATOM    297 2HB  CYS A  25     -27.644 -27.434   5.411  1.00 16.660          H  
ATOM    298  HG  CYS A  25     -27.050 -26.757   2.229  1.00 16.660          H  
ATOM    299  N   ALA A  26     -30.997 -27.882   4.812  1.00 10.900          N  
ATOM    300  CA  ALA A  26     -32.177 -28.120   5.650  1.00 11.600          C  
ATOM    301  C   ALA A  26     -32.994 -29.315   5.107  1.00 11.080          C  
ATOM    302  O   ALA A  26     -33.480 -30.185   5.844  1.00 11.650          O  
ATOM    303  CB  ALA A  26     -33.043 -26.874   5.692  1.00 15.960          C  
ATOM    304  H   ALA A  26     -30.956 -27.083   4.165  1.00 13.080          H  
ATOM    305  HA  ALA A  26     -31.840 -28.365   6.655  1.00 13.920          H  
ATOM    306 1HB  ALA A  26     -33.909 -27.053   6.327  1.00 19.150          H  
ATOM    307 2HB  ALA A  26     -32.463 -26.044   6.090  1.00 19.150          H  
ATOM    308 3HB  ALA A  26     -33.375 -26.635   4.679  1.00 19.150          H  
ATOM    309  N   ASP A  27     -33.133 -29.371   3.791  1.00 10.100          N  
ATOM    310  CA  ASP A  27     -33.892 -30.405   3.121  1.00  9.670          C  
ATOM    311  C   ASP A  27     -33.014 -31.630   2.929  1.00  8.950          C  
ATOM    312  O   ASP A  27     -32.332 -31.800   1.915  1.00  8.220          O  
ATOM    313  CB  ASP A  27     -34.441 -29.842   1.798  1.00 13.710          C  
ATOM    314  CG  ASP A  27     -35.305 -30.766   0.970  1.00 13.710          C  
ATOM    315  OD1 ASP A  27     -35.218 -31.967   1.124  1.00 13.710          O  
ATOM    316  OD2 ASP A  27     -36.083 -30.258   0.202  1.00 13.710          O  
ATOM    317  H   ASP A  27     -32.728 -28.636   3.218  1.00 12.120          H  
ATOM    318  HA  ASP A  27     -34.734 -30.683   3.754  1.00 11.600          H  
ATOM    319 1HB  ASP A  27     -35.012 -28.940   2.015  1.00 16.450          H  
ATOM    320 2HB  ASP A  27     -33.627 -29.530   1.189  1.00 16.450          H  
ATOM    321  N   GLU A  28     -33.089 -32.529   3.896  1.00  9.260          N  
ATOM    322  CA  GLU A  28     -32.240 -33.711   3.878  1.00  8.870          C  
ATOM    323  C   GLU A  28     -32.446 -34.567   2.626  1.00  8.030          C  
ATOM    324  O   GLU A  28     -31.482 -35.151   2.122  1.00  7.710          O  
ATOM    325  CB  GLU A  28     -32.494 -34.558   5.120  1.00 12.570          C  
ATOM    326  CG  GLU A  28     -32.000 -33.929   6.416  1.00 12.570          C  
ATOM    327  CD  GLU A  28     -32.340 -34.748   7.626  1.00 12.570          C  
ATOM    328  OE1 GLU A  28     -33.076 -35.695   7.484  1.00 12.570          O  
ATOM    329  OE2 GLU A  28     -31.866 -34.432   8.692  1.00 12.570          O  
ATOM    330  H   GLU A  28     -33.660 -32.289   4.709  1.00 11.110          H  
ATOM    331  HA  GLU A  28     -31.202 -33.375   3.895  1.00 10.640          H  
ATOM    332 1HB  GLU A  28     -33.564 -34.739   5.219  1.00 15.090          H  
ATOM    333 2HB  GLU A  28     -32.006 -35.528   5.005  1.00 15.090          H  
ATOM    334 1HG  GLU A  28     -30.918 -33.813   6.359  1.00 15.090          H  
ATOM    335 2HG  GLU A  28     -32.436 -32.933   6.516  1.00 15.090          H  
ATOM    336  N   GLU A  29     -33.691 -34.668   2.133  1.00  7.900          N  
ATOM    337  CA  GLU A  29     -33.934 -35.469   0.935  1.00  7.380          C  
ATOM    338  C   GLU A  29     -33.199 -34.842  -0.254  1.00  6.920          C  
ATOM    339  O   GLU A  29     -32.561 -35.558  -1.044  1.00  6.610          O  
ATOM    340  CB  GLU A  29     -35.434 -35.622   0.672  1.00 10.540          C  
ATOM    341  CG  GLU A  29     -36.156 -36.530   1.704  1.00 10.540          C  
ATOM    342  CD  GLU A  29     -37.646 -36.626   1.485  1.00 10.540          C  
ATOM    343  OE1 GLU A  29     -38.151 -35.877   0.692  1.00 10.540          O  
ATOM    344  OE2 GLU A  29     -38.272 -37.444   2.115  1.00 10.540          O  
ATOM    345  H   GLU A  29     -34.452 -34.171   2.586  1.00  9.480          H  
ATOM    346  HA  GLU A  29     -33.518 -36.464   1.096  1.00  8.860          H  
ATOM    347 1HB  GLU A  29     -35.904 -34.636   0.695  1.00 12.650          H  
ATOM    348 2HB  GLU A  29     -35.591 -36.039  -0.323  1.00 12.650          H  
ATOM    349 1HG  GLU A  29     -35.729 -37.531   1.648  1.00 12.650          H  
ATOM    350 2HG  GLU A  29     -35.965 -36.142   2.703  1.00 12.650          H  
ATOM    351  N   CYS A  30     -33.224 -33.502  -0.351  1.00  7.040          N  
ATOM    352  CA  CYS A  30     -32.424 -32.856  -1.381  1.00  6.660          C  
ATOM    353  C   CYS A  30     -30.958 -33.121  -1.197  1.00  6.620          C  
ATOM    354  O   CYS A  30     -30.258 -33.421  -2.156  1.00  6.470          O  
ATOM    355  CB  CYS A  30     -32.496 -31.353  -1.441  1.00  9.480          C  
ATOM    356  SG  CYS A  30     -31.249 -30.790  -2.700  1.00  9.480          S  
ATOM    357  H   CYS A  30     -33.828 -32.951   0.286  1.00  8.450          H  
ATOM    358  HA  CYS A  30     -32.735 -33.248  -2.347  1.00  7.990          H  
ATOM    359 1HB  CYS A  30     -33.494 -31.019  -1.730  1.00 11.370          H  
ATOM    360 2HB  CYS A  30     -32.265 -30.957  -0.485  1.00 11.370          H  
ATOM    361  N   ALA A  31     -30.453 -33.000   0.027  1.00  7.090          N  
ATOM    362  CA  ALA A  31     -29.025 -33.174   0.201  1.00  7.460          C  
ATOM    363  C   ALA A  31     -28.593 -34.534  -0.332  1.00  7.520          C  
ATOM    364  O   ALA A  31     -27.564 -34.628  -1.015  1.00  7.770          O  
ATOM    365  CB  ALA A  31     -28.649 -33.039   1.662  1.00 10.300          C  
ATOM    366  H   ALA A  31     -31.067 -32.743   0.809  1.00  8.510          H  
ATOM    367  HA  ALA A  31     -28.514 -32.403  -0.372  1.00  8.950          H  
ATOM    368 1HB  ALA A  31     -27.574 -33.157   1.778  1.00 12.360          H  
ATOM    369 2HB  ALA A  31     -28.950 -32.060   2.026  1.00 12.360          H  
ATOM    370 3HB  ALA A  31     -29.162 -33.810   2.235  1.00 12.360          H  
ATOM    371  N   ASP A  32     -29.396 -35.581  -0.094  1.00  7.480          N  
ATOM    372  CA  ASP A  32     -29.028 -36.877  -0.636  1.00  7.770          C  
ATOM    373  C   ASP A  32     -29.039 -36.847  -2.158  1.00  7.660          C  
ATOM    374  O   ASP A  32     -28.076 -37.298  -2.780  1.00  8.200          O  
ATOM    375  CB  ASP A  32     -29.978 -37.977  -0.161  1.00 10.760          C  
ATOM    376  CG  ASP A  32     -29.806 -38.390   1.305  1.00 10.760          C  
ATOM    377  OD1 ASP A  32     -28.810 -38.061   1.908  1.00 10.760          O  
ATOM    378  OD2 ASP A  32     -30.685 -39.053   1.800  1.00 10.760          O  
ATOM    379  H   ASP A  32     -30.212 -35.471   0.521  1.00  8.980          H  
ATOM    380  HA  ASP A  32     -28.019 -37.116  -0.301  1.00  9.320          H  
ATOM    381 1HB  ASP A  32     -31.007 -37.628  -0.292  1.00 12.910          H  
ATOM    382 2HB  ASP A  32     -29.854 -38.858  -0.789  1.00 12.910          H  
ATOM    383  N   ALA A  33     -30.089 -36.263  -2.767  1.00  7.190          N  
ATOM    384  CA  ALA A  33     -30.190 -36.182  -4.230  1.00  7.350          C  
ATOM    385  C   ALA A  33     -29.043 -35.378  -4.834  1.00  7.510          C  
ATOM    386  O   ALA A  33     -28.538 -35.695  -5.908  1.00  8.110          O  
ATOM    387  CB  ALA A  33     -31.508 -35.554  -4.644  1.00 10.230          C  
ATOM    388  H   ALA A  33     -30.861 -35.904  -2.188  1.00  8.630          H  
ATOM    389  HA  ALA A  33     -30.148 -37.195  -4.623  1.00  8.820          H  
ATOM    390 1HB  ALA A  33     -31.575 -35.534  -5.731  1.00 12.270          H  
ATOM    391 2HB  ALA A  33     -32.331 -36.140  -4.236  1.00 12.270          H  
ATOM    392 3HB  ALA A  33     -31.558 -34.537  -4.257  1.00 12.270          H  
ATOM    393  N   ASP A  34     -28.624 -34.334  -4.147  1.00  7.190          N  
ATOM    394  CA  ASP A  34     -27.573 -33.466  -4.630  1.00  7.460          C  
ATOM    395  C   ASP A  34     -26.278 -34.267  -4.734  1.00  8.310          C  
ATOM    396  O   ASP A  34     -25.632 -34.288  -5.795  1.00  8.850          O  
ATOM    397  CB  ASP A  34     -27.452 -32.255  -3.688  1.00 10.340          C  
ATOM    398  CG  ASP A  34     -26.521 -31.148  -4.152  1.00 10.340          C  
ATOM    399  OD1 ASP A  34     -26.718 -30.646  -5.232  1.00 10.340          O  
ATOM    400  OD2 ASP A  34     -25.644 -30.777  -3.404  1.00 10.340          O  
ATOM    401  H   ASP A  34     -29.100 -34.106  -3.278  1.00  8.630          H  
ATOM    402  HA  ASP A  34     -27.845 -33.108  -5.622  1.00  8.950          H  
ATOM    403 1HB  ASP A  34     -28.445 -31.831  -3.538  1.00 12.400          H  
ATOM    404 2HB  ASP A  34     -27.113 -32.601  -2.712  1.00 12.400          H  
ATOM    405  N   GLU A  35     -25.908 -34.965  -3.651  1.00  8.590          N  
ATOM    406  CA  GLU A  35     -24.696 -35.767  -3.706  1.00  9.560          C  
ATOM    407  C   GLU A  35     -24.852 -36.927  -4.687  1.00 10.020          C  
ATOM    408  O   GLU A  35     -23.974 -37.157  -5.514  1.00 10.880          O  
ATOM    409  CB  GLU A  35     -24.315 -36.306  -2.320  1.00 13.000          C  
ATOM    410  CG  GLU A  35     -23.818 -35.235  -1.334  1.00 13.000          C  
ATOM    411  CD  GLU A  35     -23.427 -35.786   0.027  1.00 13.000          C  
ATOM    412  OE1 GLU A  35     -23.672 -36.942   0.279  1.00 13.000          O  
ATOM    413  OE2 GLU A  35     -22.871 -35.044   0.805  1.00 13.000          O  
ATOM    414  H   GLU A  35     -26.481 -34.914  -2.801  1.00 10.310          H  
ATOM    415  HA  GLU A  35     -23.881 -35.134  -4.057  1.00 11.470          H  
ATOM    416 1HB  GLU A  35     -25.186 -36.797  -1.874  1.00 15.600          H  
ATOM    417 2HB  GLU A  35     -23.532 -37.061  -2.427  1.00 15.600          H  
ATOM    418 1HG  GLU A  35     -22.958 -34.730  -1.774  1.00 15.600          H  
ATOM    419 2HG  GLU A  35     -24.611 -34.495  -1.207  1.00 15.600          H  
ATOM    420  N   CYS A  36     -26.016 -37.585  -4.696  1.00  9.600          N  
ATOM    421  CA  CYS A  36     -26.208 -38.737  -5.567  1.00 10.230          C  
ATOM    422  C   CYS A  36     -26.058 -38.350  -7.033  1.00 10.600          C  
ATOM    423  O   CYS A  36     -25.526 -39.125  -7.831  1.00 11.550          O  
ATOM    424  CB  CYS A  36     -27.573 -39.374  -5.331  1.00 14.070          C  
ATOM    425  SG  CYS A  36     -27.756 -40.205  -3.742  1.00 14.070          S  
ATOM    426  H   CYS A  36     -26.741 -37.338  -4.025  1.00 11.520          H  
ATOM    427  HA  CYS A  36     -25.445 -39.473  -5.320  1.00 12.280          H  
ATOM    428 1HB  CYS A  36     -28.322 -38.598  -5.368  1.00 16.880          H  
ATOM    429 2HB  CYS A  36     -27.785 -40.095  -6.120  1.00 16.880          H  
ATOM    430  HG  CYS A  36     -27.762 -39.052  -3.024  1.00 16.880          H  
ATOM    431  N   CYS A  37     -26.542 -37.163  -7.406  1.00  9.940          N  
ATOM    432  CA  CYS A  37     -26.391 -36.707  -8.772  1.00 10.340          C  
ATOM    433  C   CYS A  37     -24.914 -36.441  -9.080  1.00 10.990          C  
ATOM    434  O   CYS A  37     -24.403 -36.882 -10.105  1.00 11.730          O  
ATOM    435  CB  CYS A  37     -27.203 -35.440  -9.028  1.00 14.320          C  
ATOM    436  SG  CYS A  37     -27.173 -34.907 -10.753  1.00 14.320          S  
ATOM    437  H   CYS A  37     -27.053 -36.584  -6.733  1.00 11.930          H  
ATOM    438  HA  CYS A  37     -26.755 -37.485  -9.439  1.00 12.410          H  
ATOM    439 1HB  CYS A  37     -28.240 -35.601  -8.741  1.00 17.180          H  
ATOM    440 2HB  CYS A  37     -26.818 -34.630  -8.401  1.00 17.180          H  
ATOM    441  HG  CYS A  37     -28.116 -33.982 -10.650  1.00 17.180          H  
ATOM    442  N   ALA A  38     -24.200 -35.738  -8.185  1.00 10.870          N  
ATOM    443  CA  ALA A  38     -22.773 -35.445  -8.403  1.00 11.630          C  
ATOM    444  C   ALA A  38     -21.965 -36.746  -8.521  1.00 12.750          C  
ATOM    445  O   ALA A  38     -21.054 -36.896  -9.357  1.00 13.570          O  
ATOM    446  CB  ALA A  38     -22.233 -34.599  -7.261  1.00 15.980          C  
ATOM    447  H   ALA A  38     -24.658 -35.367  -7.344  1.00 13.040          H  
ATOM    448  HA  ALA A  38     -22.678 -34.889  -9.336  1.00 13.960          H  
ATOM    449 1HB  ALA A  38     -21.183 -34.365  -7.438  1.00 19.170          H  
ATOM    450 2HB  ALA A  38     -22.800 -33.668  -7.192  1.00 19.170          H  
ATOM    451 3HB  ALA A  38     -22.327 -35.150  -6.322  1.00 19.170          H  
ATOM    452  N   ASP A  39     -22.393 -37.742  -7.762  1.00 12.890          N  
ATOM    453  CA  ASP A  39     -21.736 -39.020  -7.695  1.00 13.970          C  
ATOM    454  C   ASP A  39     -21.921 -39.860  -8.949  1.00 14.770          C  
ATOM    455  O   ASP A  39     -21.364 -40.962  -8.993  1.00 15.210          O  
ATOM    456  CB  ASP A  39     -22.203 -39.821  -6.475  1.00 19.130          C  
ATOM    457  CG  ASP A  39     -21.722 -39.272  -5.106  1.00 19.130          C  
ATOM    458  OD1 ASP A  39     -20.760 -38.535  -5.052  1.00 19.130          O  
ATOM    459  OD2 ASP A  39     -22.337 -39.622  -4.124  1.00 19.130          O  
ATOM    460  H   ASP A  39     -23.150 -37.556  -7.099  1.00 15.470          H  
ATOM    461  HA  ASP A  39     -20.668 -38.835  -7.573  1.00 16.760          H  
ATOM    462 1HB  ASP A  39     -23.289 -39.842  -6.469  1.00 22.950          H  
ATOM    463 2HB  ASP A  39     -21.860 -40.848  -6.569  1.00 22.950          H  
ATOM    464  N   GLU A  40     -22.574 -39.319 -10.011  1.00 15.100          N  
ATOM    465  CA  GLU A  40     -22.767 -39.993 -11.304  1.00 16.000          C  
ATOM    466  C   GLU A  40     -21.455 -40.456 -11.893  1.00 16.470          C  
ATOM    467  O   GLU A  40     -21.439 -41.307 -12.775  1.00 16.810          O  
ATOM    468  CB  GLU A  40     -23.417 -39.093 -12.367  1.00 22.040          C  
ATOM    469  CG  GLU A  40     -22.557 -37.928 -12.879  1.00 22.040          C  
ATOM    470  CD  GLU A  40     -23.217 -37.177 -13.988  1.00 22.040          C  
ATOM    471  OE1 GLU A  40     -24.151 -37.684 -14.567  1.00 22.040          O  
ATOM    472  OE2 GLU A  40     -22.795 -36.083 -14.266  1.00 22.040          O  
ATOM    473  H   GLU A  40     -23.034 -38.405  -9.908  1.00 18.120          H  
ATOM    474  HA  GLU A  40     -23.401 -40.863 -11.159  1.00 19.200          H  
ATOM    475 1HB  GLU A  40     -23.696 -39.701 -13.225  1.00 26.450          H  
ATOM    476 2HB  GLU A  40     -24.323 -38.660 -11.967  1.00 26.450          H  
ATOM    477 1HG  GLU A  40     -22.359 -37.243 -12.050  1.00 26.450          H  
ATOM    478 2HG  GLU A  40     -21.607 -38.296 -13.248  1.00 26.450          H  
ATOM    479  N   GLU A  41     -20.330 -39.906 -11.426  1.00 16.630          N  
ATOM    480  CA  GLU A  41     -19.034 -40.349 -11.939  1.00 17.240          C  
ATOM    481  C   GLU A  41     -18.833 -41.865 -11.686  1.00 17.240          C  
ATOM    482  O   GLU A  41     -18.006 -42.504 -12.339  1.00 18.020          O  
ATOM    483  CB  GLU A  41     -17.893 -39.551 -11.303  1.00 23.890          C  
ATOM    484  CG  GLU A  41     -17.687 -39.786  -9.816  1.00 23.890          C  
ATOM    485  CD  GLU A  41     -16.582 -38.958  -9.250  1.00 23.890          C  
ATOM    486  OE1 GLU A  41     -15.921 -38.289 -10.007  1.00 23.890          O  
ATOM    487  OE2 GLU A  41     -16.383 -38.999  -8.062  1.00 23.890          O  
ATOM    488  H   GLU A  41     -20.412 -39.152 -10.725  1.00 19.960          H  
ATOM    489  HA  GLU A  41     -19.014 -40.180 -13.015  1.00 20.690          H  
ATOM    490 1HB  GLU A  41     -16.959 -39.798 -11.810  1.00 28.670          H  
ATOM    491 2HB  GLU A  41     -18.075 -38.486 -11.450  1.00 28.670          H  
ATOM    492 1HG  GLU A  41     -18.614 -39.573  -9.278  1.00 28.670          H  
ATOM    493 2HG  GLU A  41     -17.444 -40.813  -9.659  1.00 28.670          H  
ATOM    494  N   CYS A  42     -19.551 -42.409 -10.690  1.00 16.460          N  
ATOM    495  CA  CYS A  42     -19.551 -43.826 -10.335  1.00 16.480          C  
ATOM    496  C   CYS A  42     -20.991 -44.370 -10.325  1.00 16.910          C  
ATOM    497  O   CYS A  42     -21.251 -45.534 -10.645  1.00 17.010          O  
ATOM    498  CB  CYS A  42     -18.891 -44.061  -8.981  1.00 23.060          C  
ATOM    499  SG  CYS A  42     -17.154 -43.579  -8.932  1.00 23.060          S  
ATOM    500  H   CYS A  42     -20.184 -41.792 -10.183  1.00 19.750          H  
ATOM    501  HA  CYS A  42     -18.984 -44.371 -11.090  1.00 19.780          H  
ATOM    502 1HB  CYS A  42     -19.422 -43.481  -8.225  1.00 27.680          H  
ATOM    503 2HB  CYS A  42     -18.965 -45.112  -8.705  1.00 27.680          H  
ATOM    504  HG  CYS A  42     -17.308 -42.496  -9.699  1.00 27.680          H  
ATOM    505  N   ALA A  43     -21.939 -43.518  -9.931  1.00 17.290          N  
ATOM    506  CA  ALA A  43     -23.343 -43.888  -9.743  1.00 17.840          C  
ATOM    507  C   ALA A  43     -24.106 -43.931 -11.057  1.00 17.690          C  
ATOM    508  O   ALA A  43     -25.082 -43.197 -11.241  1.00 17.490          O  
ATOM    509  CB  ALA A  43     -24.016 -42.890  -8.812  1.00 24.760          C  
ATOM    510  H   ALA A  43     -21.661 -42.569  -9.716  1.00 20.750          H  
ATOM    511  HA  ALA A  43     -23.377 -44.884  -9.296  1.00 21.410          H  
ATOM    512 1HB  ALA A  43     -25.027 -43.177  -8.664  1.00 29.710          H  
ATOM    513 2HB  ALA A  43     -23.494 -42.874  -7.857  1.00 29.710          H  
ATOM    514 3HB  ALA A  43     -23.993 -41.905  -9.242  1.00 29.710          H  
ATOM    515  N   ASP A  44     -23.751 -44.885 -11.922  1.00 17.850          N  
ATOM    516  CA  ASP A  44     -24.366 -44.979 -13.254  1.00 18.000          C  
ATOM    517  C   ASP A  44     -25.886 -45.015 -13.217  1.00 17.310          C  
ATOM    518  O   ASP A  44     -26.533 -44.415 -14.075  1.00 16.970          O  
ATOM    519  CB  ASP A  44     -23.943 -46.264 -13.999  1.00 25.140          C  
ATOM    520  CG  ASP A  44     -22.519 -46.308 -14.562  1.00 25.140          C  
ATOM    521  OD1 ASP A  44     -21.892 -45.292 -14.664  1.00 25.140          O  
ATOM    522  OD2 ASP A  44     -22.091 -47.385 -14.906  1.00 25.140          O  
ATOM    523  H   ASP A  44     -22.945 -45.465 -11.660  1.00 21.420          H  
ATOM    524  HA  ASP A  44     -24.054 -44.109 -13.835  1.00 21.600          H  
ATOM    525 1HB  ASP A  44     -24.062 -47.112 -13.324  1.00 30.170          H  
ATOM    526 2HB  ASP A  44     -24.640 -46.429 -14.824  1.00 30.170          H  
ATOM    527  N   ASP A  45     -26.465 -45.728 -12.250  1.00 17.190          N  
ATOM    528  CA  ASP A  45     -27.918 -45.815 -12.193  1.00 16.750          C  
ATOM    529  C   ASP A  45     -28.550 -44.888 -11.159  1.00 15.760          C  
ATOM    530  O   ASP A  45     -29.543 -44.218 -11.438  1.00 15.330          O  
ATOM    531  CB  ASP A  45     -28.336 -47.252 -11.883  1.00 23.630          C  
ATOM    532  CG  ASP A  45     -27.945 -48.247 -12.976  1.00 23.630          C  
ATOM    533  OD1 ASP A  45     -28.344 -48.072 -14.103  1.00 23.630          O  
ATOM    534  OD2 ASP A  45     -27.241 -49.179 -12.665  1.00 23.630          O  
ATOM    535  H   ASP A  45     -25.886 -46.206 -11.570  1.00 20.630          H  
ATOM    536  HA  ASP A  45     -28.315 -45.544 -13.171  1.00 20.100          H  
ATOM    537 1HB  ASP A  45     -27.871 -47.564 -10.942  1.00 28.350          H  
ATOM    538 2HB  ASP A  45     -29.414 -47.293 -11.740  1.00 28.350          H  
ATOM    539  N   GLU A  46     -27.971 -44.811  -9.965  1.00 15.490          N  
ATOM    540  CA  GLU A  46     -28.558 -44.031  -8.877  1.00 14.610          C  
ATOM    541  C   GLU A  46     -28.686 -42.543  -9.187  1.00 13.710          C  
ATOM    542  O   GLU A  46     -29.676 -41.902  -8.797  1.00 12.960          O  
ATOM    543  CB  GLU A  46     -27.769 -44.256  -7.589  1.00 20.810          C  
ATOM    544  CG  GLU A  46     -27.857 -45.685  -7.063  1.00 20.810          C  
ATOM    545  CD  GLU A  46     -26.901 -46.645  -7.755  1.00 20.810          C  
ATOM    546  OE1 GLU A  46     -26.192 -46.225  -8.652  1.00 20.810          O  
ATOM    547  OE2 GLU A  46     -26.885 -47.792  -7.395  1.00 20.810          O  
ATOM    548  H   GLU A  46     -27.133 -45.359  -9.777  1.00 18.590          H  
ATOM    549  HA  GLU A  46     -29.566 -44.415  -8.708  1.00 17.530          H  
ATOM    550 1HB  GLU A  46     -26.743 -44.036  -7.742  1.00 24.970          H  
ATOM    551 2HB  GLU A  46     -28.137 -43.583  -6.814  1.00 24.970          H  
ATOM    552 1HG  GLU A  46     -27.641 -45.682  -5.993  1.00 24.970          H  
ATOM    553 2HG  GLU A  46     -28.879 -46.041  -7.195  1.00 24.970          H  
ATOM    554  N   CYS A  47     -27.756 -42.005  -9.971  1.00 13.840          N  
ATOM    555  CA  CYS A  47     -27.801 -40.597 -10.317  1.00 13.090          C  
ATOM    556  C   CYS A  47     -29.058 -40.249 -11.116  1.00 12.780          C  
ATOM    557  O   CYS A  47     -29.414 -39.075 -11.254  1.00 11.920          O  
ATOM    558  CB  CYS A  47     -26.595 -40.222 -11.148  1.00 18.630          C  
ATOM    559  SG  CYS A  47     -26.548 -41.040 -12.773  1.00 18.630          S  
ATOM    560  H   CYS A  47     -26.953 -42.563 -10.283  1.00 16.610          H  
ATOM    561  HA  CYS A  47     -27.777 -40.021  -9.395  1.00 15.710          H  
ATOM    562 1HB  CYS A  47     -26.593 -39.144 -11.311  1.00 22.350          H  
ATOM    563 2HB  CYS A  47     -25.690 -40.476 -10.605  1.00 22.350          H  
ATOM    564  HG  CYS A  47     -26.044 -42.218 -12.327  1.00 22.350          H  
ATOM    565  N   ALA A  48     -29.687 -41.248 -11.741  1.00 13.570          N  
ATOM    566  CA  ALA A  48     -30.875 -40.998 -12.523  1.00 13.510          C  
ATOM    567  C   ALA A  48     -32.013 -40.517 -11.642  1.00 12.680          C  
ATOM    568  O   ALA A  48     -32.800 -39.660 -12.056  1.00 12.170          O  
ATOM    569  CB  ALA A  48     -31.291 -42.252 -13.259  1.00 18.940          C  
ATOM    570  H   ALA A  48     -29.373 -42.215 -11.624  1.00 16.280          H  
ATOM    571  HA  ALA A  48     -30.646 -40.216 -13.246  1.00 16.210          H  
ATOM    572 1HB  ALA A  48     -32.173 -42.044 -13.863  1.00 22.730          H  
ATOM    573 2HB  ALA A  48     -30.474 -42.580 -13.902  1.00 22.730          H  
ATOM    574 3HB  ALA A  48     -31.519 -43.036 -12.540  1.00 22.730          H  
ATOM    575  N   CYS A  49     -32.132 -41.095 -10.434  1.00 12.600          N  
ATOM    576  CA  CYS A  49     -33.253 -40.719  -9.590  1.00 11.950          C  
ATOM    577  C   CYS A  49     -32.922 -39.418  -8.917  1.00 10.820          C  
ATOM    578  O   CYS A  49     -33.805 -38.624  -8.598  1.00 10.380          O  
ATOM    579  CB  CYS A  49     -33.533 -41.783  -8.530  1.00 16.990          C  
ATOM    580  SG  CYS A  49     -32.269 -41.917  -7.220  1.00 16.990          S  
ATOM    581  H   CYS A  49     -31.424 -41.747 -10.101  1.00 15.120          H  
ATOM    582  HA  CYS A  49     -34.144 -40.592 -10.209  1.00 14.340          H  
ATOM    583 1HB  CYS A  49     -34.491 -41.578  -8.054  1.00 20.390          H  
ATOM    584 2HB  CYS A  49     -33.610 -42.753  -9.018  1.00 20.390          H  
ATOM    585  HG  CYS A  49     -31.205 -42.124  -8.022  1.00 20.390          H  
ATOM    586  N   ALA A  50     -31.626 -39.198  -8.718  1.00 10.490          N  
ATOM    587  CA  ALA A  50     -31.162 -37.984  -8.106  1.00  9.520          C  
ATOM    588  C   ALA A  50     -31.490 -36.795  -8.990  1.00  9.300          C  
ATOM    589  O   ALA A  50     -31.955 -35.752  -8.513  1.00  8.580          O  
ATOM    590  CB  ALA A  50     -29.698 -38.098  -7.881  1.00 13.720          C  
ATOM    591  H   ALA A  50     -30.957 -39.936  -8.955  1.00 12.590          H  
ATOM    592  HA  ALA A  50     -31.670 -37.862  -7.150  1.00 11.420          H  
ATOM    593 1HB  ALA A  50     -29.357 -37.226  -7.410  1.00 16.460          H  
ATOM    594 2HB  ALA A  50     -29.527 -38.955  -7.263  1.00 16.460          H  
ATOM    595 3HB  ALA A  50     -29.194 -38.221  -8.826  1.00 16.460          H  
ATOM    596  N   ASP A  51     -31.301 -36.985 -10.301  1.00 10.060          N  
ATOM    597  CA  ASP A  51     -31.589 -35.959 -11.277  1.00 10.090          C  
ATOM    598  C   ASP A  51     -33.091 -35.669 -11.298  1.00 10.170          C  
ATOM    599  O   ASP A  51     -33.493 -34.508 -11.372  1.00  9.930          O  
ATOM    600  CB  ASP A  51     -31.070 -36.401 -12.646  1.00 14.110          C  
ATOM    601  CG  ASP A  51     -31.104 -35.326 -13.723  1.00 14.110          C  
ATOM    602  OD1 ASP A  51     -30.473 -34.307 -13.547  1.00 14.110          O  
ATOM    603  OD2 ASP A  51     -31.748 -35.546 -14.723  1.00 14.110          O  
ATOM    604  H   ASP A  51     -30.863 -37.854 -10.625  1.00 12.070          H  
ATOM    605  HA  ASP A  51     -31.063 -35.050 -10.989  1.00 12.110          H  
ATOM    606 1HB  ASP A  51     -30.041 -36.750 -12.536  1.00 16.940          H  
ATOM    607 2HB  ASP A  51     -31.659 -37.258 -12.988  1.00 16.940          H  
ATOM    608  N   GLU A  52     -33.934 -36.713 -11.194  1.00 10.630          N  
ATOM    609  CA  GLU A  52     -35.372 -36.470 -11.155  1.00 10.960          C  
ATOM    610  C   GLU A  52     -35.769 -35.660  -9.916  1.00 10.220          C  
ATOM    611  O   GLU A  52     -36.547 -34.714 -10.014  1.00 10.370          O  
ATOM    612  CB  GLU A  52     -36.154 -37.786 -11.156  1.00 15.210          C  
ATOM    613  CG  GLU A  52     -36.113 -38.565 -12.462  1.00 15.210          C  
ATOM    614  CD  GLU A  52     -36.821 -39.897 -12.369  1.00 15.210          C  
ATOM    615  OE1 GLU A  52     -37.179 -40.282 -11.279  1.00 15.210          O  
ATOM    616  OE2 GLU A  52     -37.004 -40.524 -13.385  1.00 15.210          O  
ATOM    617  H   GLU A  52     -33.570 -37.671 -11.209  1.00 12.760          H  
ATOM    618  HA  GLU A  52     -35.648 -35.898 -12.040  1.00 13.150          H  
ATOM    619 1HB  GLU A  52     -35.763 -38.432 -10.372  1.00 18.250          H  
ATOM    620 2HB  GLU A  52     -37.198 -37.586 -10.918  1.00 18.250          H  
ATOM    621 1HG  GLU A  52     -36.578 -37.969 -13.243  1.00 18.250          H  
ATOM    622 2HG  GLU A  52     -35.075 -38.727 -12.738  1.00 18.250          H  
ATOM    623  N   GLU A  53     -35.182 -35.957  -8.754  1.00  9.560          N  
ATOM    624  CA  GLU A  53     -35.544 -35.214  -7.539  1.00  9.010          C  
ATOM    625  C   GLU A  53     -35.158 -33.740  -7.649  1.00  8.370          C  
ATOM    626  O   GLU A  53     -35.901 -32.837  -7.245  1.00  8.440          O  
ATOM    627  CB  GLU A  53     -34.861 -35.824  -6.312  1.00 12.830          C  
ATOM    628  CG  GLU A  53     -35.384 -37.189  -5.914  1.00 12.830          C  
ATOM    629  CD  GLU A  53     -36.808 -37.166  -5.462  1.00 12.830          C  
ATOM    630  OE1 GLU A  53     -37.107 -36.480  -4.518  1.00 12.830          O  
ATOM    631  OE2 GLU A  53     -37.608 -37.797  -6.103  1.00 12.830          O  
ATOM    632  H   GLU A  53     -34.557 -36.769  -8.703  1.00 11.470          H  
ATOM    633  HA  GLU A  53     -36.624 -35.278  -7.409  1.00 10.810          H  
ATOM    634 1HB  GLU A  53     -33.803 -35.937  -6.524  1.00 15.400          H  
ATOM    635 2HB  GLU A  53     -34.960 -35.154  -5.460  1.00 15.400          H  
ATOM    636 1HG  GLU A  53     -35.309 -37.852  -6.767  1.00 15.400          H  
ATOM    637 2HG  GLU A  53     -34.754 -37.591  -5.122  1.00 15.400          H  
ATOM    638  N   CYS A  54     -34.031 -33.488  -8.300  1.00  7.980          N  
ATOM    639  CA  CYS A  54     -33.502 -32.144  -8.471  1.00  7.460          C  
ATOM    640  C   CYS A  54     -34.295 -31.346  -9.527  1.00  7.960          C  
ATOM    641  O   CYS A  54     -34.014 -30.170  -9.786  1.00  7.790          O  
ATOM    642  CB  CYS A  54     -32.027 -32.233  -8.880  1.00 10.650          C  
ATOM    643  SG  CYS A  54     -30.930 -32.995  -7.610  1.00 10.650          S  
ATOM    644  H   CYS A  54     -33.463 -34.289  -8.600  1.00  9.580          H  
ATOM    645  HA  CYS A  54     -33.570 -31.623  -7.517  1.00  8.950          H  
ATOM    646 1HB  CYS A  54     -31.942 -32.818  -9.797  1.00 12.780          H  
ATOM    647 2HB  CYS A  54     -31.655 -31.238  -9.083  1.00 12.780          H  
ATOM    648  HG  CYS A  54     -31.319 -34.273  -7.854  1.00 12.780          H  
ATOM    649  N   ALA A  55     -35.276 -31.990 -10.174  1.00  8.750          N  
ATOM    650  CA  ALA A  55     -36.093 -31.351 -11.191  1.00  9.420          C  
ATOM    651  C   ALA A  55     -37.287 -30.592 -10.597  1.00  9.640          C  
ATOM    652  O   ALA A  55     -38.048 -29.970 -11.339  1.00 10.150          O  
ATOM    653  CB  ALA A  55     -36.590 -32.386 -12.186  1.00 12.920          C  
ATOM    654  H   ALA A  55     -35.492 -32.965  -9.952  1.00 10.500          H  
ATOM    655  HA  ALA A  55     -35.465 -30.633 -11.716  1.00 11.300          H  
ATOM    656 1HB  ALA A  55     -37.162 -31.892 -12.967  1.00 15.500          H  
ATOM    657 2HB  ALA A  55     -35.736 -32.904 -12.625  1.00 15.500          H  
ATOM    658 3HB  ALA A  55     -37.223 -33.102 -11.676  1.00 15.500          H  
ATOM    659  N   ASP A  56     -37.471 -30.648  -9.270  1.00  9.470          N  
ATOM    660  CA  ASP A  56     -38.602 -29.955  -8.648  1.00  9.950          C  
ATOM    661  C   ASP A  56     -38.244 -28.478  -8.533  1.00  9.870          C  
ATOM    662  O   ASP A  56     -37.151 -28.100  -8.931  1.00  9.450          O  
ATOM    663  CB  ASP A  56     -38.868 -30.571  -7.257  1.00 13.740          C  
ATOM    664  CG  ASP A  56     -40.289 -30.342  -6.682  1.00 13.740          C  
ATOM    665  OD1 ASP A  56     -40.901 -29.347  -7.021  1.00 13.740          O  
ATOM    666  OD2 ASP A  56     -40.738 -31.155  -5.915  1.00 13.740          O  
ATOM    667  H   ASP A  56     -36.835 -31.202  -8.686  1.00 11.360          H  
ATOM    668  HA  ASP A  56     -39.488 -30.062  -9.274  1.00 11.940          H  
ATOM    669 1HB  ASP A  56     -38.668 -31.645  -7.296  1.00 16.490          H  
ATOM    670 2HB  ASP A  56     -38.145 -30.144  -6.550  1.00 16.490          H  
ATOM    671  N   ASP A  57     -39.145 -27.644  -8.000  1.00 10.480          N  
ATOM    672  CA  ASP A  57     -38.849 -26.210  -7.839  1.00 10.690          C  
ATOM    673  C   ASP A  57     -37.985 -25.948  -6.611  1.00 10.270          C  
ATOM    674  O   ASP A  57     -37.149 -25.036  -6.582  1.00 10.100          O  
ATOM    675  CB  ASP A  57     -40.109 -25.348  -7.711  1.00 14.880          C  
ATOM    676  CG  ASP A  57     -40.962 -25.200  -8.983  1.00 14.880          C  
ATOM    677  OD1 ASP A  57     -40.534 -25.528 -10.065  1.00 14.880          O  
ATOM    678  OD2 ASP A  57     -42.047 -24.692  -8.843  1.00 14.880          O  
ATOM    679  H   ASP A  57     -40.040 -28.041  -7.710  1.00 12.580          H  
ATOM    680  HA  ASP A  57     -38.310 -25.878  -8.722  1.00 12.830          H  
ATOM    681 1HB  ASP A  57     -40.745 -25.769  -6.930  1.00 17.860          H  
ATOM    682 2HB  ASP A  57     -39.820 -24.352  -7.380  1.00 17.860          H  
ATOM    683  N   GLU A  58     -38.242 -26.713  -5.561  1.00 10.260          N  
ATOM    684  CA  GLU A  58     -37.547 -26.530  -4.298  1.00 10.140          C  
ATOM    685  C   GLU A  58     -36.193 -27.151  -4.476  1.00  9.240          C  
ATOM    686  O   GLU A  58     -36.099 -28.283  -4.951  1.00  9.220          O  
ATOM    687  CB  GLU A  58     -38.341 -27.158  -3.150  1.00 14.240          C  
ATOM    688  CG  GLU A  58     -39.676 -26.443  -2.881  1.00 14.240          C  
ATOM    689  CD  GLU A  58     -40.506 -27.045  -1.765  1.00 14.240          C  
ATOM    690  OE1 GLU A  58     -40.205 -28.126  -1.320  1.00 14.240          O  
ATOM    691  OE2 GLU A  58     -41.450 -26.408  -1.362  1.00 14.240          O  
ATOM    692  H   GLU A  58     -38.928 -27.451  -5.660  1.00 12.310          H  
ATOM    693  HA  GLU A  58     -37.416 -25.466  -4.098  1.00 12.170          H  
ATOM    694 1HB  GLU A  58     -38.551 -28.203  -3.378  1.00 17.090          H  
ATOM    695 2HB  GLU A  58     -37.741 -27.135  -2.234  1.00 17.090          H  
ATOM    696 1HG  GLU A  58     -39.464 -25.403  -2.636  1.00 17.090          H  
ATOM    697 2HG  GLU A  58     -40.261 -26.454  -3.800  1.00 17.090          H  
ATOM    698  N   CYS A  59     -35.135 -26.397  -4.151  1.00  8.700          N  
ATOM    699  CA  CYS A  59     -33.773 -26.853  -4.373  1.00  7.980          C  
ATOM    700  C   CYS A  59     -33.547 -27.217  -5.844  1.00  7.830          C  
ATOM    701  O   CYS A  59     -32.727 -28.081  -6.152  1.00  8.060          O  
ATOM    702  CB  CYS A  59     -33.492 -28.090  -3.546  1.00 11.460          C  
ATOM    703  SG  CYS A  59     -33.693 -27.869  -1.778  1.00 11.460          S  
ATOM    704  H   CYS A  59     -35.252 -25.476  -3.706  1.00 10.440          H  
ATOM    705  HA  CYS A  59     -33.089 -26.053  -4.081  1.00  9.580          H  
ATOM    706 1HB  CYS A  59     -34.116 -28.916  -3.853  1.00 13.750          H  
ATOM    707 2HB  CYS A  59     -32.494 -28.381  -3.745  1.00 13.750          H  
ATOM    708  HG  CYS A  59     -32.518 -27.242  -1.605  1.00 13.750          H  
ATOM    709  N   ALA A  60     -34.248 -26.547  -6.761  1.00  7.780          N  
ATOM    710  CA  ALA A  60     -34.155 -26.902  -8.172  1.00  7.770          C  
ATOM    711  C   ALA A  60     -32.804 -26.752  -8.814  1.00  7.110          C  
ATOM    712  O   ALA A  60     -32.108 -25.755  -8.598  1.00  7.170          O  
ATOM    713  CB  ALA A  60     -35.052 -26.018  -8.980  1.00 10.880          C  
ATOM    714  H   ALA A  60     -34.910 -25.813  -6.487  1.00  9.340          H  
ATOM    715  HA  ALA A  60     -34.479 -27.942  -8.264  1.00  9.320          H  
ATOM    716 1HB  ALA A  60     -35.016 -26.325 -10.027  1.00 13.060          H  
ATOM    717 2HB  ALA A  60     -36.033 -26.079  -8.623  1.00 13.060          H  
ATOM    718 3HB  ALA A  60     -34.697 -25.008  -8.886  1.00 13.060          H  
ATOM    719  N   ALA A  61     -32.503 -27.693  -9.709  1.00  6.680          N  
ATOM    720  CA  ALA A  61     -31.369 -27.588 -10.607  1.00  6.370          C  
ATOM    721  C   ALA A  61     -31.707 -26.432 -11.539  1.00  6.330          C  
ATOM    722  O   ALA A  61     -32.883 -26.235 -11.852  1.00  6.360          O  
ATOM    723  CB  ALA A  61     -31.140 -28.880 -11.369  1.00  9.040          C  
ATOM    724  H   ALA A  61     -33.115 -28.511  -9.773  1.00  8.020          H  
ATOM    725  HA  ALA A  61     -30.479 -27.328 -10.035  1.00  7.640          H  
ATOM    726 1HB  ALA A  61     -30.302 -28.756 -12.053  1.00 10.850          H  
ATOM    727 2HB  ALA A  61     -30.924 -29.677 -10.670  1.00 10.850          H  
ATOM    728 3HB  ALA A  61     -32.037 -29.131 -11.937  1.00 10.850          H  
ATOM    729  N   ASP A  62     -30.726 -25.680 -12.012  1.00  6.610          N  
ATOM    730  CA  ASP A  62     -31.076 -24.568 -12.890  1.00  6.960          C  
ATOM    731  C   ASP A  62     -31.271 -24.969 -14.360  1.00  7.130          C  
ATOM    732  O   ASP A  62     -31.043 -26.116 -14.757  1.00  7.460          O  
ATOM    733  CB  ASP A  62     -29.978 -23.487 -12.809  1.00  9.600          C  
ATOM    734  CG  ASP A  62     -30.471 -22.040 -13.128  1.00  9.600          C  
ATOM    735  OD1 ASP A  62     -31.645 -21.890 -13.471  1.00  9.600          O  
ATOM    736  OD2 ASP A  62     -29.690 -21.133 -13.076  1.00  9.600          O  
ATOM    737  H   ASP A  62     -29.762 -25.851 -11.754  1.00  7.930          H  
ATOM    738  HA  ASP A  62     -32.015 -24.139 -12.531  1.00  8.350          H  
ATOM    739 1HB  ASP A  62     -29.527 -23.492 -11.814  1.00 11.520          H  
ATOM    740 2HB  ASP A  62     -29.182 -23.738 -13.530  1.00 11.520          H  
ATOM    741  N   GLU A  63     -31.618 -23.963 -15.152  1.00  7.130          N  
ATOM    742  CA  GLU A  63     -31.814 -23.980 -16.595  1.00  7.390          C  
ATOM    743  C   GLU A  63     -30.485 -23.716 -17.272  1.00  7.310          C  
ATOM    744  O   GLU A  63     -29.476 -23.567 -16.593  1.00  7.660          O  
ATOM    745  CB  GLU A  63     -32.852 -22.930 -17.010  1.00 10.240          C  
ATOM    746  CG  GLU A  63     -34.247 -23.224 -16.515  1.00 10.240          C  
ATOM    747  CD  GLU A  63     -34.805 -24.452 -17.171  1.00 10.240          C  
ATOM    748  OE1 GLU A  63     -34.563 -24.632 -18.340  1.00 10.240          O  
ATOM    749  OE2 GLU A  63     -35.444 -25.222 -16.508  1.00 10.240          O  
ATOM    750  H   GLU A  63     -31.802 -23.081 -14.678  1.00  8.560          H  
ATOM    751  HA  GLU A  63     -32.169 -24.969 -16.892  1.00  8.870          H  
ATOM    752 1HB  GLU A  63     -32.557 -21.953 -16.617  1.00 12.290          H  
ATOM    753 2HB  GLU A  63     -32.892 -22.849 -18.093  1.00 12.290          H  
ATOM    754 1HG  GLU A  63     -34.217 -23.377 -15.434  1.00 12.290          H  
ATOM    755 2HG  GLU A  63     -34.893 -22.366 -16.719  1.00 12.290          H  
ATOM    756  N   CYS A  64     -30.457 -23.700 -18.605  1.00  7.120          N  
ATOM    757  CA  CYS A  64     -29.191 -23.459 -19.290  1.00  7.250          C  
ATOM    758  C   CYS A  64     -28.495 -22.248 -18.705  1.00  7.310          C  
ATOM    759  O   CYS A  64     -29.068 -21.157 -18.642  1.00  7.430          O  
ATOM    760  CB  CYS A  64     -29.402 -23.196 -20.775  1.00 10.100          C  
ATOM    761  SG  CYS A  64     -27.871 -22.856 -21.651  1.00 10.100          S  
ATOM    762  H   CYS A  64     -31.307 -23.840 -19.136  1.00  8.540          H  
ATOM    763  HA  CYS A  64     -28.552 -24.331 -19.159  1.00  8.700          H  
ATOM    764 1HB  CYS A  64     -29.875 -24.059 -21.242  1.00 12.120          H  
ATOM    765 2HB  CYS A  64     -30.062 -22.337 -20.909  1.00 12.120          H  
ATOM    766  HG  CYS A  64     -27.434 -21.892 -20.815  1.00 12.120          H  
ATOM    767  N   CYS A  65     -27.246 -22.443 -18.306  1.00  7.470          N  
ATOM    768  CA  CYS A  65     -26.473 -21.387 -17.673  1.00  7.760          C  
ATOM    769  C   CYS A  65     -25.750 -20.501 -18.678  1.00  8.080          C  
ATOM    770  O   CYS A  65     -25.577 -20.850 -19.843  1.00  8.250          O  
ATOM    771  CB  CYS A  65     -25.468 -21.994 -16.704  1.00 10.750          C  
ATOM    772  SG  CYS A  65     -26.258 -22.803 -15.290  1.00 10.750          S  
ATOM    773  H   CYS A  65     -26.838 -23.371 -18.404  1.00  8.960          H  
ATOM    774  HA  CYS A  65     -27.157 -20.768 -17.101  1.00  9.310          H  
ATOM    775 1HB  CYS A  65     -24.860 -22.735 -17.224  1.00 12.900          H  
ATOM    776 2HB  CYS A  65     -24.801 -21.218 -16.331  1.00 12.900          H  
ATOM    777  N   ALA A  66     -25.318 -19.342 -18.183  1.00  8.380          N  
ATOM    778  CA  ALA A  66     -24.615 -18.350 -18.979  1.00  8.850          C  
ATOM    779  C   ALA A  66     -23.399 -18.925 -19.686  1.00  9.010          C  
ATOM    780  O   ALA A  66     -22.555 -19.597 -19.084  1.00  9.050          O  
ATOM    781  CB  ALA A  66     -24.175 -17.219 -18.075  1.00 12.200          C  
ATOM    782  H   ALA A  66     -25.507 -19.134 -17.212  1.00 10.060          H  
ATOM    783  HA  ALA A  66     -25.303 -17.968 -19.733  1.00 10.620          H  
ATOM    784 1HB  ALA A  66     -23.690 -16.486 -18.642  1.00 14.640          H  
ATOM    785 2HB  ALA A  66     -25.040 -16.777 -17.585  1.00 14.640          H  
ATOM    786 3HB  ALA A  66     -23.500 -17.587 -17.328  1.00 14.640          H  
ATOM    787  N   ASP A  67     -23.250 -18.584 -20.966  1.00  9.290          N  
ATOM    788  CA  ASP A  67     -22.117 -19.059 -21.759  1.00  9.610          C  
ATOM    789  C   ASP A  67     -20.935 -18.119 -21.535  1.00  9.940          C  
ATOM    790  O   ASP A  67     -20.553 -17.357 -22.421  1.00 10.190          O  
ATOM    791  CB  ASP A  67     -22.505 -19.108 -23.245  1.00 13.330          C  
ATOM    792  CG  ASP A  67     -21.515 -19.862 -24.129  1.00 13.330          C  
ATOM    793  OD1 ASP A  67     -20.744 -20.616 -23.602  1.00 13.330          O  
ATOM    794  OD2 ASP A  67     -21.543 -19.664 -25.327  1.00 13.330          O  
ATOM    795  H   ASP A  67     -23.956 -18.012 -21.409  1.00 11.150          H  
ATOM    796  HA  ASP A  67     -21.839 -20.061 -21.425  1.00 11.530          H  
ATOM    797 1HB  ASP A  67     -23.471 -19.590 -23.339  1.00 15.990          H  
ATOM    798 2HB  ASP A  67     -22.615 -18.087 -23.627  1.00 15.990          H  
ATOM    799  N   GLU A  68     -20.392 -18.169 -20.319  1.00 10.150          N  
ATOM    800  CA  GLU A  68     -19.355 -17.239 -19.844  1.00 10.680          C  
ATOM    801  C   GLU A  68     -19.857 -15.788 -19.929  1.00 10.770          C  
ATOM    802  O   GLU A  68     -19.134 -14.871 -20.320  1.00 11.150          O  
ATOM    803  CB  GLU A  68     -18.042 -17.389 -20.635  1.00 14.740          C  
ATOM    804  CG  GLU A  68     -17.375 -18.763 -20.536  1.00 14.740          C  
ATOM    805  CD  GLU A  68     -16.043 -18.815 -21.262  1.00 14.740          C  
ATOM    806  OE1 GLU A  68     -15.783 -17.918 -22.028  1.00 14.740          O  
ATOM    807  OE2 GLU A  68     -15.298 -19.743 -21.048  1.00 14.740          O  
ATOM    808  H   GLU A  68     -20.804 -18.866 -19.689  1.00 12.180          H  
ATOM    809  HA  GLU A  68     -19.148 -17.455 -18.795  1.00 12.820          H  
ATOM    810 1HB  GLU A  68     -18.207 -17.173 -21.685  1.00 17.690          H  
ATOM    811 2HB  GLU A  68     -17.324 -16.655 -20.271  1.00 17.690          H  
ATOM    812 1HG  GLU A  68     -17.220 -19.008 -19.487  1.00 17.690          H  
ATOM    813 2HG  GLU A  68     -18.048 -19.506 -20.964  1.00 17.690          H  
ATOM    814  N   GLU A  69     -21.116 -15.613 -19.547  1.00 10.610          N  
ATOM    815  CA  GLU A  69     -21.822 -14.339 -19.508  1.00 10.930          C  
ATOM    816  C   GLU A  69     -22.289 -14.089 -18.081  1.00 11.250          C  
ATOM    817  O   GLU A  69     -22.032 -14.901 -17.192  1.00 11.240          O  
ATOM    818  CB  GLU A  69     -23.009 -14.294 -20.489  1.00 15.170          C  
ATOM    819  CG  GLU A  69     -22.644 -14.415 -21.959  1.00 15.170          C  
ATOM    820  CD  GLU A  69     -23.855 -14.284 -22.868  1.00 15.170          C  
ATOM    821  OE1 GLU A  69     -24.944 -14.187 -22.350  1.00 15.170          O  
ATOM    822  OE2 GLU A  69     -23.691 -14.271 -24.066  1.00 15.170          O  
ATOM    823  H   GLU A  69     -21.611 -16.434 -19.234  1.00 12.730          H  
ATOM    824  HA  GLU A  69     -21.129 -13.545 -19.783  1.00 13.120          H  
ATOM    825 1HB  GLU A  69     -23.709 -15.081 -20.277  1.00 18.210          H  
ATOM    826 2HB  GLU A  69     -23.541 -13.355 -20.371  1.00 18.210          H  
ATOM    827 1HG  GLU A  69     -21.918 -13.643 -22.208  1.00 18.210          H  
ATOM    828 2HG  GLU A  69     -22.174 -15.379 -22.127  1.00 18.210          H  
ATOM    829  N   CYS A  70     -22.963 -12.974 -17.853  1.00 11.760          N  
ATOM    830  CA  CYS A  70     -23.446 -12.661 -16.518  1.00 12.300          C  
ATOM    831  C   CYS A  70     -24.120 -13.844 -15.840  1.00 12.040          C  
ATOM    832  O   CYS A  70     -24.989 -14.499 -16.412  1.00 11.810          O  
ATOM    833  CB  CYS A  70     -24.447 -11.515 -16.547  1.00 17.000          C  
ATOM    834  SG  CYS A  70     -25.090 -11.085 -14.911  1.00 17.000          S  
ATOM    835  H   CYS A  70     -23.143 -12.337 -18.617  1.00 14.110          H  
ATOM    836  HA  CYS A  70     -22.591 -12.358 -15.912  1.00 14.760          H  
ATOM    837 1HB  CYS A  70     -23.978 -10.628 -16.970  1.00 20.400          H  
ATOM    838 2HB  CYS A  70     -25.291 -11.782 -17.182  1.00 20.400          H  
ATOM    839  HG  CYS A  70     -25.711 -12.250 -14.699  1.00 20.400          H  
ATOM    840  N   ALA A  71     -23.738 -14.042 -14.574  1.00 12.240          N  
ATOM    841  CA  ALA A  71     -24.176 -15.097 -13.645  1.00 12.230          C  
ATOM    842  C   ALA A  71     -23.508 -16.453 -13.903  1.00 11.640          C  
ATOM    843  O   ALA A  71     -23.857 -17.458 -13.273  1.00 11.770          O  
ATOM    844  CB  ALA A  71     -25.689 -15.279 -13.696  1.00 17.130          C  
ATOM    845  H   ALA A  71     -23.026 -13.409 -14.230  1.00 14.690          H  
ATOM    846  HA  ALA A  71     -23.906 -14.772 -12.639  1.00 14.680          H  
ATOM    847 1HB  ALA A  71     -25.981 -16.020 -12.956  1.00 20.550          H  
ATOM    848 2HB  ALA A  71     -26.175 -14.335 -13.463  1.00 20.550          H  
ATOM    849 3HB  ALA A  71     -26.013 -15.621 -14.666  1.00 20.550          H  
ATOM    850  N   ASP A  72     -22.484 -16.476 -14.744  1.00 11.170          N  
ATOM    851  CA  ASP A  72     -21.689 -17.674 -14.988  1.00 10.810          C  
ATOM    852  C   ASP A  72     -21.245 -18.376 -13.702  1.00 10.930          C  
ATOM    853  O   ASP A  72     -21.412 -19.594 -13.562  1.00 10.280          O  
ATOM    854  CB  ASP A  72     -20.486 -17.290 -15.851  1.00 15.280          C  
ATOM    855  CG  ASP A  72     -19.680 -16.077 -15.262  1.00 15.280          C  
ATOM    856  OD1 ASP A  72     -20.107 -15.532 -14.242  1.00 15.280          O  
ATOM    857  OD2 ASP A  72     -18.682 -15.716 -15.833  1.00 15.280          O  
ATOM    858  H   ASP A  72     -22.249 -15.632 -15.274  1.00 13.400          H  
ATOM    859  HA  ASP A  72     -22.300 -18.379 -15.550  1.00 12.970          H  
ATOM    860 1HB  ASP A  72     -19.818 -18.146 -15.945  1.00 18.330          H  
ATOM    861 2HB  ASP A  72     -20.830 -17.035 -16.848  1.00 18.330          H  
ATOM    862  N   ASP A  73     -20.747 -17.601 -12.745  1.00 11.900          N  
ATOM    863  CA  ASP A  73     -20.273 -18.144 -11.476  1.00 12.340          C  
ATOM    864  C   ASP A  73     -21.364 -18.426 -10.454  1.00 12.070          C  
ATOM    865  O   ASP A  73     -21.079 -19.030  -9.418  1.00 12.100          O  
ATOM    866  CB  ASP A  73     -19.213 -17.246 -10.840  1.00 17.100          C  
ATOM    867  CG  ASP A  73     -17.858 -17.301 -11.545  1.00 17.100          C  
ATOM    868  OD1 ASP A  73     -17.573 -18.278 -12.206  1.00 17.100          O  
ATOM    869  OD2 ASP A  73     -17.100 -16.374 -11.380  1.00 17.100          O  
ATOM    870  H   ASP A  73     -20.638 -16.612 -12.982  1.00 14.280          H  
ATOM    871  HA  ASP A  73     -19.783 -19.086 -11.699  1.00 14.810          H  
ATOM    872 1HB  ASP A  73     -19.567 -16.214 -10.860  1.00 20.520          H  
ATOM    873 2HB  ASP A  73     -19.077 -17.526  -9.797  1.00 20.520          H  
ATOM    874  N   GLU A  74     -22.595 -17.976 -10.707  1.00 11.940          N  
ATOM    875  CA  GLU A  74     -23.692 -18.229  -9.783  1.00 11.780          C  
ATOM    876  C   GLU A  74     -24.118 -19.659 -10.055  1.00 10.660          C  
ATOM    877  O   GLU A  74     -24.442 -20.431  -9.142  1.00 10.450          O  
ATOM    878  CB  GLU A  74     -24.832 -17.239  -9.997  1.00 16.560          C  
ATOM    879  CG  GLU A  74     -24.506 -15.790  -9.621  1.00 16.560          C  
ATOM    880  CD  GLU A  74     -25.651 -14.892  -9.930  1.00 16.560          C  
ATOM    881  OE1 GLU A  74     -26.555 -15.387 -10.544  1.00 16.560          O  
ATOM    882  OE2 GLU A  74     -25.630 -13.740  -9.576  1.00 16.560          O  
ATOM    883  H   GLU A  74     -22.793 -17.508 -11.588  1.00 14.330          H  
ATOM    884  HA  GLU A  74     -23.335 -18.149  -8.756  1.00 14.140          H  
ATOM    885 1HB  GLU A  74     -25.123 -17.251 -11.041  1.00 19.870          H  
ATOM    886 2HB  GLU A  74     -25.699 -17.547  -9.417  1.00 19.870          H  
ATOM    887 1HG  GLU A  74     -24.291 -15.743  -8.551  1.00 19.870          H  
ATOM    888 2HG  GLU A  74     -23.617 -15.466 -10.163  1.00 19.870          H  
ATOM    889  N   CYS A  75     -24.056 -20.006 -11.344  1.00 10.050          N  
ATOM    890  CA  CYS A  75     -24.313 -21.352 -11.805  1.00  9.130          C  
ATOM    891  C   CYS A  75     -23.174 -22.293 -11.429  1.00  9.180          C  
ATOM    892  O   CYS A  75     -23.407 -23.349 -10.849  1.00  8.840          O  
ATOM    893  CB  CYS A  75     -24.478 -21.390 -13.310  1.00 13.150          C  
ATOM    894  SG  CYS A  75     -24.759 -23.045 -13.948  1.00 13.150          S  
ATOM    895  H   CYS A  75     -23.853 -19.264 -12.022  1.00 12.060          H  
ATOM    896  HA  CYS A  75     -25.234 -21.708 -11.343  1.00 10.960          H  
ATOM    897 1HB  CYS A  75     -25.320 -20.759 -13.592  1.00 15.780          H  
ATOM    898 2HB  CYS A  75     -23.588 -20.982 -13.789  1.00 15.780          H  
ATOM    899  N   ALA A  76     -21.920 -21.917 -11.742  1.00  9.790          N  
ATOM    900  CA  ALA A  76     -20.821 -22.816 -11.407  1.00 10.180          C  
ATOM    901  C   ALA A  76     -20.750 -23.061  -9.910  1.00 10.660          C  
ATOM    902  O   ALA A  76     -20.602 -24.206  -9.480  1.00 10.680          O  
ATOM    903  CB  ALA A  76     -19.499 -22.246 -11.878  1.00 14.100          C  
ATOM    904  H   ALA A  76     -21.742 -21.052 -12.260  1.00 11.750          H  
ATOM    905  HA  ALA A  76     -21.002 -23.768 -11.903  1.00 12.220          H  
ATOM    906 1HB  ALA A  76     -18.696 -22.943 -11.636  1.00 16.920          H  
ATOM    907 2HB  ALA A  76     -19.533 -22.085 -12.954  1.00 16.920          H  
ATOM    908 3HB  ALA A  76     -19.313 -21.304 -11.379  1.00 16.920          H  
ATOM    909  N   ALA A  77     -20.928 -21.994  -9.117  1.00 11.160          N  
ATOM    910  CA  ALA A  77     -20.920 -22.069  -7.673  1.00 11.740          C  
ATOM    911  C   ALA A  77     -19.778 -22.946  -7.186  1.00 11.180          C  
ATOM    912  O   ALA A  77     -18.676 -22.932  -7.759  1.00 11.510          O  
ATOM    913  CB  ALA A  77     -22.256 -22.603  -7.242  1.00 16.200          C  
ATOM    914  H   ALA A  77     -21.035 -21.058  -9.510  1.00 13.390          H  
ATOM    915  HA  ALA A  77     -20.776 -21.064  -7.275  1.00 14.090          H  
ATOM    916 1HB  ALA A  77     -22.314 -22.665  -6.189  1.00 19.440          H  
ATOM    917 2HB  ALA A  77     -23.027 -21.933  -7.612  1.00 19.440          H  
ATOM    918 3HB  ALA A  77     -22.400 -23.599  -7.665  1.00 19.440          H  
ATOM    919  N   ASP A  78     -20.015 -23.799  -6.184  1.00 10.430          N  
ATOM    920  CA  ASP A  78     -18.928 -24.698  -5.850  1.00  9.910          C  
ATOM    921  C   ASP A  78     -18.924 -25.833  -6.856  1.00  9.520          C  
ATOM    922  O   ASP A  78     -19.569 -26.880  -6.671  1.00  9.430          O  
ATOM    923  CB  ASP A  78     -19.020 -25.278  -4.447  1.00 14.080          C  
ATOM    924  CG  ASP A  78     -17.760 -26.096  -4.127  1.00 14.080          C  
ATOM    925  OD1 ASP A  78     -16.954 -26.307  -5.050  1.00 14.080          O  
ATOM    926  OD2 ASP A  78     -17.596 -26.513  -3.006  1.00 14.080          O  
ATOM    927  H   ASP A  78     -20.879 -23.793  -5.630  1.00 12.520          H  
ATOM    928  HA  ASP A  78     -17.983 -24.161  -5.931  1.00 11.890          H  
ATOM    929 1HB  ASP A  78     -19.134 -24.471  -3.718  1.00 16.900          H  
ATOM    930 2HB  ASP A  78     -19.902 -25.917  -4.370  1.00 16.900          H  
ATOM    931  N   GLU A  79     -18.135 -25.618  -7.898  1.00  9.490          N  
ATOM    932  CA  GLU A  79     -18.026 -26.478  -9.060  1.00  9.440          C  
ATOM    933  C   GLU A  79     -17.569 -27.888  -8.724  1.00 10.290          C  
ATOM    934  O   GLU A  79     -17.691 -28.784  -9.556  1.00 10.380          O  
ATOM    935  CB  GLU A  79     -17.100 -25.862 -10.113  1.00 13.240          C  
ATOM    936  CG  GLU A  79     -15.626 -25.801  -9.729  1.00 13.240          C  
ATOM    937  CD  GLU A  79     -14.786 -25.118 -10.765  1.00 13.240          C  
ATOM    938  OE1 GLU A  79     -15.299 -24.809 -11.815  1.00 13.240          O  
ATOM    939  OE2 GLU A  79     -13.628 -24.901 -10.508  1.00 13.240          O  
ATOM    940  H   GLU A  79     -17.670 -24.710  -7.911  1.00 11.390          H  
ATOM    941  HA  GLU A  79     -19.022 -26.544  -9.504  1.00 11.330          H  
ATOM    942 1HB  GLU A  79     -17.184 -26.431 -11.040  1.00 15.880          H  
ATOM    943 2HB  GLU A  79     -17.435 -24.844 -10.325  1.00 15.880          H  
ATOM    944 1HG  GLU A  79     -15.527 -25.271  -8.784  1.00 15.880          H  
ATOM    945 2HG  GLU A  79     -15.252 -26.814  -9.588  1.00 15.880          H  
ATOM    946  N   CYS A  80     -17.058 -28.135  -7.512  1.00 11.080          N  
ATOM    947  CA  CYS A  80     -16.610 -29.494  -7.214  1.00 12.070          C  
ATOM    948  C   CYS A  80     -17.774 -30.498  -7.245  1.00 12.040          C  
ATOM    949  O   CYS A  80     -17.541 -31.698  -7.389  1.00 12.660          O  
ATOM    950  CB  CYS A  80     -15.942 -29.594  -5.846  1.00 16.500          C  
ATOM    951  SG  CYS A  80     -17.065 -29.416  -4.457  1.00 16.500          S  
ATOM    952  H   CYS A  80     -16.994 -27.387  -6.800  1.00 13.300          H  
ATOM    953  HA  CYS A  80     -15.882 -29.783  -7.969  1.00 14.480          H  
ATOM    954 1HB  CYS A  80     -15.446 -30.559  -5.759  1.00 19.800          H  
ATOM    955 2HB  CYS A  80     -15.181 -28.818  -5.759  1.00 19.800          H  
ATOM    956  HG  CYS A  80     -17.082 -28.046  -4.459  1.00 19.800          H  
ATOM    957  N   GLU A  81     -19.021 -30.012  -7.124  1.00 11.420          N  
ATOM    958  CA  GLU A  81     -20.202 -30.876  -7.167  1.00 11.400          C  
ATOM    959  C   GLU A  81     -20.834 -30.894  -8.567  1.00 11.050          C  
ATOM    960  O   GLU A  81     -21.949 -31.389  -8.747  1.00 11.100          O  
ATOM    961  CB  GLU A  81     -21.260 -30.438  -6.147  1.00 15.970          C  
ATOM    962  CG  GLU A  81     -20.835 -30.492  -4.675  1.00 15.970          C  
ATOM    963  CD  GLU A  81     -20.461 -31.873  -4.186  1.00 15.970          C  
ATOM    964  OE1 GLU A  81     -20.920 -32.829  -4.754  1.00 15.970          O  
ATOM    965  OE2 GLU A  81     -19.744 -31.967  -3.218  1.00 15.970          O  
ATOM    966  H   GLU A  81     -19.148 -29.000  -6.994  1.00 13.700          H  
ATOM    967  HA  GLU A  81     -19.894 -31.893  -6.925  1.00 13.680          H  
ATOM    968 1HB  GLU A  81     -21.559 -29.411  -6.362  1.00 19.160          H  
ATOM    969 2HB  GLU A  81     -22.148 -31.064  -6.254  1.00 19.160          H  
ATOM    970 1HG  GLU A  81     -19.994 -29.825  -4.534  1.00 19.160          H  
ATOM    971 2HG  GLU A  81     -21.658 -30.116  -4.069  1.00 19.160          H  
ATOM    972  N   CYS A  82     -20.159 -30.284  -9.541  1.00 10.890          N  
ATOM    973  CA  CYS A  82     -20.631 -30.185 -10.915  1.00 10.780          C  
ATOM    974  C   CYS A  82     -20.771 -31.528 -11.598  1.00 11.450          C  
ATOM    975  O   CYS A  82     -19.916 -32.402 -11.461  1.00 11.870          O  
ATOM    976  CB  CYS A  82     -19.705 -29.324 -11.768  1.00 15.140          C  
ATOM    977  SG  CYS A  82     -20.267 -29.119 -13.488  1.00 15.140          S  
ATOM    978  H   CYS A  82     -19.244 -29.881  -9.335  1.00 13.070          H  
ATOM    979  HA  CYS A  82     -21.611 -29.710 -10.898  1.00 12.940          H  
ATOM    980 1HB  CYS A  82     -19.610 -28.337 -11.321  1.00 18.160          H  
ATOM    981 2HB  CYS A  82     -18.710 -29.774 -11.786  1.00 18.160          H  
ATOM    982  HG  CYS A  82     -20.197 -30.442 -13.846  1.00 18.160          H  
ATOM    983  N   ALA A  83     -21.848 -31.663 -12.361  1.00 11.720          N  
ATOM    984  CA  ALA A  83     -22.120 -32.845 -13.164  1.00 12.520          C  
ATOM    985  C   ALA A  83     -20.996 -33.029 -14.173  1.00 13.370          C  
ATOM    986  O   ALA A  83     -20.344 -32.060 -14.572  1.00 13.950          O  
ATOM    987  CB  ALA A  83     -23.454 -32.716 -13.872  1.00 17.210          C  
ATOM    988  H   ALA A  83     -22.503 -30.894 -12.390  1.00 14.060          H  
ATOM    989  HA  ALA A  83     -22.140 -33.720 -12.511  1.00 15.020          H  
ATOM    990 1HB  ALA A  83     -23.635 -33.621 -14.463  1.00 20.650          H  
ATOM    991 2HB  ALA A  83     -24.246 -32.601 -13.133  1.00 20.650          H  
ATOM    992 3HB  ALA A  83     -23.436 -31.850 -14.530  1.00 20.650          H  
ATOM    993  N   ASP A  84     -20.757 -34.275 -14.570  1.00 13.610          N  
ATOM    994  CA  ASP A  84     -19.696 -34.602 -15.515  1.00 14.560          C  
ATOM    995  C   ASP A  84     -19.809 -33.752 -16.773  1.00 15.030          C  
ATOM    996  O   ASP A  84     -20.876 -33.644 -17.387  1.00 15.070          O  
ATOM    997  CB  ASP A  84     -19.725 -36.090 -15.882  1.00 20.000          C  
ATOM    998  CG  ASP A  84     -18.508 -36.513 -16.684  1.00 20.000          C  
ATOM    999  OD1 ASP A  84     -17.472 -35.920 -16.480  1.00 20.000          O  
ATOM   1000  OD2 ASP A  84     -18.605 -37.423 -17.470  1.00 20.000          O  
ATOM   1001  H   ASP A  84     -21.362 -35.027 -14.225  1.00 16.330          H  
ATOM   1002  HA  ASP A  84     -18.739 -34.384 -15.042  1.00 17.470          H  
ATOM   1003 1HB  ASP A  84     -19.780 -36.688 -14.971  1.00 24.000          H  
ATOM   1004 2HB  ASP A  84     -20.628 -36.301 -16.461  1.00 24.000          H  
ATOM   1005  N   ASP A  85     -18.700 -33.129 -17.167  1.00 15.590          N  
ATOM   1006  CA  ASP A  85     -18.696 -32.243 -18.328  1.00 16.210          C  
ATOM   1007  C   ASP A  85     -18.616 -33.045 -19.631  1.00 16.340          C  
ATOM   1008  O   ASP A  85     -17.591 -33.067 -20.317  1.00 16.350          O  
ATOM   1009  CB  ASP A  85     -17.518 -31.260 -18.218  1.00 22.450          C  
ATOM   1010  CG  ASP A  85     -17.559 -30.086 -19.209  1.00 22.450          C  
ATOM   1011  OD1 ASP A  85     -18.595 -29.838 -19.772  1.00 22.450          O  
ATOM   1012  OD2 ASP A  85     -16.548 -29.428 -19.360  1.00 22.450          O  
ATOM   1013  H   ASP A  85     -17.847 -33.269 -16.640  1.00 18.710          H  
ATOM   1014  HA  ASP A  85     -19.626 -31.674 -18.331  1.00 19.450          H  
ATOM   1015 1HB  ASP A  85     -17.496 -30.850 -17.209  1.00 26.940          H  
ATOM   1016 2HB  ASP A  85     -16.584 -31.804 -18.364  1.00 26.940          H  
ATOM   1017  N   GLU A  86     -19.716 -33.722 -19.937  1.00 16.490          N  
ATOM   1018  CA  GLU A  86     -19.835 -34.564 -21.117  1.00 16.790          C  
ATOM   1019  C   GLU A  86     -20.220 -33.701 -22.307  1.00 16.310          C  
ATOM   1020  O   GLU A  86     -21.258 -33.047 -22.277  1.00 16.040          O  
ATOM   1021  CB  GLU A  86     -20.896 -35.644 -20.894  1.00 23.390          C  
ATOM   1022  CG  GLU A  86     -21.028 -36.641 -22.041  1.00 23.390          C  
ATOM   1023  CD  GLU A  86     -22.102 -37.662 -21.817  1.00 23.390          C  
ATOM   1024  OE1 GLU A  86     -22.755 -37.604 -20.808  1.00 23.390          O  
ATOM   1025  OE2 GLU A  86     -22.274 -38.498 -22.669  1.00 23.390          O  
ATOM   1026  H   GLU A  86     -20.480 -33.651 -19.259  1.00 19.790          H  
ATOM   1027  HA  GLU A  86     -18.872 -35.035 -21.316  1.00 20.150          H  
ATOM   1028 1HB  GLU A  86     -20.659 -36.200 -19.982  1.00 28.060          H  
ATOM   1029 2HB  GLU A  86     -21.866 -35.171 -20.746  1.00 28.060          H  
ATOM   1030 1HG  GLU A  86     -21.249 -36.108 -22.947  1.00 28.060          H  
ATOM   1031 2HG  GLU A  86     -20.073 -37.148 -22.177  1.00 28.060          H  
ATOM   1032  N   CYS A  87     -19.457 -33.774 -23.403  1.00 16.330          N  
ATOM   1033  CA  CYS A  87     -19.712 -32.910 -24.567  1.00 15.980          C  
ATOM   1034  C   CYS A  87     -21.096 -33.096 -25.186  1.00 15.960          C  
ATOM   1035  O   CYS A  87     -21.692 -32.161 -25.726  1.00 16.010          O  
ATOM   1036  CB  CYS A  87     -18.674 -33.178 -25.645  1.00 22.510          C  
ATOM   1037  SG  CYS A  87     -18.761 -34.849 -26.323  1.00 22.510          S  
ATOM   1038  H   CYS A  87     -18.635 -34.360 -23.387  1.00 19.600          H  
ATOM   1039  HA  CYS A  87     -19.607 -31.879 -24.241  1.00 19.180          H  
ATOM   1040 1HB  CYS A  87     -18.813 -32.466 -26.463  1.00 27.010          H  
ATOM   1041 2HB  CYS A  87     -17.677 -33.021 -25.238  1.00 27.010          H  
ATOM   1042  HG  CYS A  87     -17.831 -34.666 -27.254  1.00 27.010          H  
ATOM   1043  N   ALA A  88     -21.660 -34.286 -25.028  1.00 16.010          N  
ATOM   1044  CA  ALA A  88     -22.985 -34.609 -25.530  1.00 16.110          C  
ATOM   1045  C   ALA A  88     -24.052 -33.713 -24.900  1.00 15.740          C  
ATOM   1046  O   ALA A  88     -25.169 -33.614 -25.411  1.00 15.760          O  
ATOM   1047  CB  ALA A  88     -23.315 -36.061 -25.250  1.00 22.510          C  
ATOM   1048  H   ALA A  88     -21.116 -35.025 -24.605  1.00 19.210          H  
ATOM   1049  HA  ALA A  88     -22.986 -34.438 -26.607  1.00 19.330          H  
ATOM   1050 1HB  ALA A  88     -24.297 -36.292 -25.658  1.00 27.020          H  
ATOM   1051 2HB  ALA A  88     -22.567 -36.701 -25.714  1.00 27.020          H  
ATOM   1052 3HB  ALA A  88     -23.322 -36.233 -24.176  1.00 27.020          H  
ATOM   1053  N   ALA A  89     -23.733 -33.131 -23.743  1.00 15.580          N  
ATOM   1054  CA  ALA A  89     -24.635 -32.290 -22.995  1.00 15.160          C  
ATOM   1055  C   ALA A  89     -24.114 -30.857 -22.837  1.00 14.300          C  
ATOM   1056  O   ALA A  89     -24.535 -30.160 -21.909  1.00 14.140          O  
ATOM   1057  CB  ALA A  89     -24.856 -32.904 -21.625  1.00 21.390          C  
ATOM   1058  H   ALA A  89     -22.785 -33.232 -23.369  1.00 18.700          H  
ATOM   1059  HA  ALA A  89     -25.581 -32.246 -23.532  1.00 18.190          H  
ATOM   1060 1HB  ALA A  89     -25.559 -32.296 -21.061  1.00 25.670          H  
ATOM   1061 2HB  ALA A  89     -25.253 -33.912 -21.741  1.00 25.670          H  
ATOM   1062 3HB  ALA A  89     -23.898 -32.947 -21.098  1.00 25.670          H  
ATOM   1063  N   ASP A  90     -23.225 -30.389 -23.724  1.00 13.880          N  
ATOM   1064  CA  ASP A  90     -22.742 -29.013 -23.579  1.00 13.240          C  
ATOM   1065  C   ASP A  90     -23.878 -28.008 -23.622  1.00 12.380          C  
ATOM   1066  O   ASP A  90     -24.790 -28.109 -24.448  1.00 12.090          O  
ATOM   1067  CB  ASP A  90     -21.754 -28.610 -24.690  1.00 18.790          C  
ATOM   1068  CG  ASP A  90     -20.329 -29.157 -24.570  1.00 18.790          C  
ATOM   1069  OD1 ASP A  90     -19.971 -29.672 -23.549  1.00 18.790          O  
ATOM   1070  OD2 ASP A  90     -19.600 -29.024 -25.525  1.00 18.790          O  
ATOM   1071  H   ASP A  90     -22.862 -30.991 -24.473  1.00 16.660          H  
ATOM   1072  HA  ASP A  90     -22.240 -28.924 -22.614  1.00 15.890          H  
ATOM   1073 1HB  ASP A  90     -22.156 -28.950 -25.645  1.00 22.550          H  
ATOM   1074 2HB  ASP A  90     -21.701 -27.520 -24.737  1.00 22.550          H  
ATOM   1075  N   GLU A  91     -23.793 -27.002 -22.761  1.00 12.150          N  
ATOM   1076  CA  GLU A  91     -24.780 -25.937 -22.731  1.00 11.500          C  
ATOM   1077  C   GLU A  91     -24.274 -24.674 -23.395  1.00 10.710          C  
ATOM   1078  O   GLU A  91     -23.086 -24.358 -23.324  1.00 10.660          O  
ATOM   1079  CB  GLU A  91     -25.186 -25.583 -21.303  1.00 16.360          C  
ATOM   1080  CG  GLU A  91     -25.952 -26.637 -20.536  1.00 16.360          C  
ATOM   1081  CD  GLU A  91     -26.409 -26.099 -19.202  1.00 16.360          C  
ATOM   1082  OE1 GLU A  91     -25.993 -25.005 -18.872  1.00 16.360          O  
ATOM   1083  OE2 GLU A  91     -27.175 -26.745 -18.535  1.00 16.360          O  
ATOM   1084  H   GLU A  91     -23.025 -26.984 -22.106  1.00 14.580          H  
ATOM   1085  HA  GLU A  91     -25.668 -26.271 -23.270  1.00 13.800          H  
ATOM   1086 1HB  GLU A  91     -24.289 -25.355 -20.730  1.00 19.630          H  
ATOM   1087 2HB  GLU A  91     -25.772 -24.689 -21.315  1.00 19.630          H  
ATOM   1088 1HG  GLU A  91     -26.821 -26.940 -21.118  1.00 19.630          H  
ATOM   1089 2HG  GLU A  91     -25.317 -27.513 -20.389  1.00 19.630          H  
ATOM   1090  N   CYS A  92     -25.198 -23.931 -23.983  1.00 10.310          N  
ATOM   1091  CA  CYS A  92     -24.936 -22.626 -24.562  1.00  9.710          C  
ATOM   1092  C   CYS A  92     -26.270 -21.898 -24.691  1.00  9.200          C  
ATOM   1093  O   CYS A  92     -27.234 -22.476 -25.186  1.00  9.030          O  
ATOM   1094  CB  CYS A  92     -24.252 -22.787 -25.923  1.00 13.830          C  
ATOM   1095  SG  CYS A  92     -23.792 -21.248 -26.741  1.00 13.830          S  
ATOM   1096  H   CYS A  92     -26.140 -24.303 -24.045  1.00 12.370          H  
ATOM   1097  HA  CYS A  92     -24.280 -22.062 -23.897  1.00 11.650          H  
ATOM   1098 1HB  CYS A  92     -23.340 -23.370 -25.794  1.00 16.600          H  
ATOM   1099 2HB  CYS A  92     -24.900 -23.351 -26.592  1.00 16.600          H  
ATOM   1100  HG  CYS A  92     -22.776 -20.859 -25.906  1.00 16.600          H  
ATOM   1101  N   CYS A  93     -26.340 -20.661 -24.209  1.00  9.170          N  
ATOM   1102  CA  CYS A  93     -27.577 -19.881 -24.284  1.00  8.900          C  
ATOM   1103  C   CYS A  93     -27.744 -19.265 -25.657  1.00  8.790          C  
ATOM   1104  O   CYS A  93     -26.785 -18.741 -26.226  1.00  9.300          O  
ATOM   1105  CB  CYS A  93     -27.583 -18.746 -23.257  1.00 12.570          C  
ATOM   1106  SG  CYS A  93     -27.617 -19.247 -21.497  1.00 12.570          S  
ATOM   1107  H   CYS A  93     -25.512 -20.253 -23.805  1.00 11.000          H  
ATOM   1108  HA  CYS A  93     -28.425 -20.542 -24.090  1.00 10.680          H  
ATOM   1109 1HB  CYS A  93     -26.699 -18.125 -23.412  1.00 15.080          H  
ATOM   1110 2HB  CYS A  93     -28.454 -18.113 -23.444  1.00 15.080          H  
ATOM   1111  HG  CYS A  93     -26.592 -20.121 -21.505  1.00 15.080          H  
ATOM   1112  N   ALA A  94     -28.968 -19.270 -26.177  1.00  8.320          N  
ATOM   1113  CA  ALA A  94     -29.215 -18.622 -27.458  1.00  8.340          C  
ATOM   1114  C   ALA A  94     -29.024 -17.122 -27.353  1.00  8.360          C  
ATOM   1115  O   ALA A  94     -29.364 -16.501 -26.343  1.00  8.240          O  
ATOM   1116  CB  ALA A  94     -30.606 -18.942 -27.968  1.00 11.670          C  
ATOM   1117  H   ALA A  94     -29.746 -19.718 -25.668  1.00  9.980          H  
ATOM   1118  HA  ALA A  94     -28.487 -18.979 -28.177  1.00 10.010          H  
ATOM   1119 1HB  ALA A  94     -30.759 -18.459 -28.934  1.00 14.000          H  
ATOM   1120 2HB  ALA A  94     -30.707 -20.015 -28.081  1.00 14.000          H  
ATOM   1121 3HB  ALA A  94     -31.348 -18.576 -27.258  1.00 14.000          H  
ATOM   1122  N   ASP A  95     -28.496 -16.545 -28.422  1.00  8.740          N  
ATOM   1123  CA  ASP A  95     -28.332 -15.108 -28.558  1.00  8.990          C  
ATOM   1124  C   ASP A  95     -29.617 -14.565 -29.156  1.00  8.580          C  
ATOM   1125  O   ASP A  95     -30.546 -15.332 -29.416  1.00  8.160          O  
ATOM   1126  CB  ASP A  95     -27.114 -14.783 -29.441  1.00 12.490          C  
ATOM   1127  CG  ASP A  95     -26.484 -13.390 -29.183  1.00 12.490          C  
ATOM   1128  OD1 ASP A  95     -27.200 -12.502 -28.760  1.00 12.490          O  
ATOM   1129  OD2 ASP A  95     -25.309 -13.240 -29.406  1.00 12.490          O  
ATOM   1130  H   ASP A  95     -28.210 -17.130 -29.195  1.00 10.490          H  
ATOM   1131  HA  ASP A  95     -28.189 -14.666 -27.571  1.00 10.790          H  
ATOM   1132 1HB  ASP A  95     -26.351 -15.546 -29.303  1.00 14.980          H  
ATOM   1133 2HB  ASP A  95     -27.427 -14.821 -30.491  1.00 14.980          H  
ATOM   1134  N   GLU A  96     -29.678 -13.264 -29.363  1.00  8.900          N  
ATOM   1135  CA  GLU A  96     -30.841 -12.640 -29.972  1.00  8.820          C  
ATOM   1136  C   GLU A  96     -30.932 -13.085 -31.425  1.00  8.720          C  
ATOM   1137  O   GLU A  96     -29.914 -13.379 -32.054  1.00  9.260          O  
ATOM   1138  CB  GLU A  96     -30.749 -11.118 -29.887  1.00 12.380          C  
ATOM   1139  CG  GLU A  96     -30.820 -10.567 -28.469  1.00 12.380          C  
ATOM   1140  CD  GLU A  96     -30.767  -9.065 -28.420  1.00 12.380          C  
ATOM   1141  OE1 GLU A  96     -30.699  -8.459 -29.463  1.00 12.380          O  
ATOM   1142  OE2 GLU A  96     -30.794  -8.523 -27.340  1.00 12.380          O  
ATOM   1143  H   GLU A  96     -28.868 -12.702 -29.096  1.00 10.680          H  
ATOM   1144  HA  GLU A  96     -31.736 -12.976 -29.450  1.00 10.580          H  
ATOM   1145 1HB  GLU A  96     -29.805 -10.792 -30.326  1.00 14.860          H  
ATOM   1146 2HB  GLU A  96     -31.553 -10.671 -30.473  1.00 14.860          H  
ATOM   1147 1HG  GLU A  96     -31.745 -10.906 -28.008  1.00 14.860          H  
ATOM   1148 2HG  GLU A  96     -29.988 -10.975 -27.895  1.00 14.860          H  
ATOM   1149  N   ASP A  97     -32.144 -13.130 -31.970  1.00  8.220          N  
ATOM   1150  CA  ASP A  97     -32.319 -13.534 -33.359  1.00  8.300          C  
ATOM   1151  C   ASP A  97     -31.490 -12.649 -34.276  1.00  8.470          C  
ATOM   1152  O   ASP A  97     -31.465 -11.426 -34.111  1.00  8.530          O  
ATOM   1153  CB  ASP A  97     -33.786 -13.398 -33.782  1.00 11.590          C  
ATOM   1154  CG  ASP A  97     -34.754 -14.385 -33.106  1.00 11.590          C  
ATOM   1155  OD1 ASP A  97     -34.324 -15.311 -32.467  1.00 11.590          O  
ATOM   1156  OD2 ASP A  97     -35.933 -14.172 -33.233  1.00 11.590          O  
ATOM   1157  H   ASP A  97     -32.952 -12.903 -31.410  1.00  9.860          H  
ATOM   1158  HA  ASP A  97     -31.991 -14.568 -33.473  1.00  9.960          H  
ATOM   1159 1HB  ASP A  97     -34.125 -12.384 -33.571  1.00 13.910          H  
ATOM   1160 2HB  ASP A  97     -33.854 -13.538 -34.866  1.00 13.910          H  
ATOM   1161  N   GLU A  98     -30.847 -13.261 -35.266  1.00  8.730          N  
ATOM   1162  CA  GLU A  98     -30.052 -12.501 -36.217  1.00  9.010          C  
ATOM   1163  C   GLU A  98     -30.956 -11.831 -37.239  1.00  9.360          C  
ATOM   1164  O   GLU A  98     -31.977 -12.399 -37.640  1.00  9.580          O  
ATOM   1165  CB  GLU A  98     -29.026 -13.394 -36.926  1.00 12.500          C  
ATOM   1166  CG  GLU A  98     -27.927 -13.967 -36.010  1.00 12.500          C  
ATOM   1167  CD  GLU A  98     -26.901 -14.764 -36.777  1.00 12.500          C  
ATOM   1168  OE1 GLU A  98     -27.076 -14.902 -37.951  1.00 12.500          O  
ATOM   1169  OE2 GLU A  98     -25.986 -15.287 -36.190  1.00 12.500          O  
ATOM   1170  H   GLU A  98     -30.899 -14.267 -35.337  1.00 10.480          H  
ATOM   1171  HA  GLU A  98     -29.515 -11.723 -35.674  1.00 10.810          H  
ATOM   1172 1HB  GLU A  98     -29.539 -14.230 -37.402  1.00 15.000          H  
ATOM   1173 2HB  GLU A  98     -28.536 -12.822 -37.716  1.00 15.000          H  
ATOM   1174 1HG  GLU A  98     -27.424 -13.142 -35.507  1.00 15.000          H  
ATOM   1175 2HG  GLU A  98     -28.384 -14.588 -35.242  1.00 15.000          H  
ATOM   1176  N   CYS A  99     -30.510 -10.674 -37.737  1.00  9.590          N  
ATOM   1177  CA  CYS A  99     -31.223  -9.857 -38.727  1.00 10.080          C  
ATOM   1178  C   CYS A  99     -31.414 -10.545 -40.066  1.00 10.190          C  
ATOM   1179  O   CYS A  99     -32.215 -10.127 -40.887  1.00 10.120          O  
ATOM   1180  CB  CYS A  99     -30.466  -8.562 -38.971  1.00 13.920          C  
ATOM   1181  SG  CYS A  99     -28.868  -8.816 -39.769  1.00 13.920          S  
ATOM   1182  H   CYS A  99     -29.646 -10.310 -37.357  1.00 11.510          H  
ATOM   1183  HA  CYS A  99     -32.208  -9.613 -38.319  1.00 12.100          H  
ATOM   1184 1HB  CYS A  99     -31.070  -7.908 -39.607  1.00 16.700          H  
ATOM   1185 2HB  CYS A  99     -30.303  -8.044 -38.027  1.00 16.700          H  
ATOM   1186  HG  CYS A  99     -28.578  -7.527 -39.910  1.00 16.700          H  
ATOM   1187  N   ALA A 100     -30.709 -11.640 -40.294  1.00 10.570          N  
ATOM   1188  CA  ALA A 100     -30.855 -12.382 -41.535  1.00 10.850          C  
ATOM   1189  C   ALA A 100     -32.312 -12.812 -41.702  1.00 11.120          C  
ATOM   1190  O   ALA A 100     -32.840 -12.846 -42.824  1.00 11.470          O  
ATOM   1191  CB  ALA A 100     -29.952 -13.596 -41.532  1.00 15.080          C  
ATOM   1192  H   ALA A 100     -30.061 -11.949 -39.587  1.00 12.680          H  
ATOM   1193  HA  ALA A 100     -30.589 -11.726 -42.364  1.00 13.020          H  
ATOM   1194 1HB  ALA A 100     -30.062 -14.139 -42.470  1.00 18.090          H  
ATOM   1195 2HB  ALA A 100     -28.917 -13.278 -41.417  1.00 18.090          H  
ATOM   1196 3HB  ALA A 100     -30.223 -14.254 -40.700  1.00 18.090          H  
ATOM   1197  N   ALA A 101     -32.973 -13.090 -40.567  1.00 11.180          N  
ATOM   1198  CA  ALA A 101     -34.354 -13.527 -40.525  1.00 11.450          C  
ATOM   1199  C   ALA A 101     -35.282 -12.509 -41.166  1.00 11.500          C  
ATOM   1200  O   ALA A 101     -36.289 -12.878 -41.779  1.00 11.070          O  
ATOM   1201  CB  ALA A 101     -34.773 -13.745 -39.090  1.00 15.920          C  
ATOM   1202  H   ALA A 101     -32.499 -13.015 -39.659  1.00 13.420          H  
ATOM   1203  HA  ALA A 101     -34.429 -14.472 -41.061  1.00 13.740          H  
ATOM   1204 1HB  ALA A 101     -35.802 -14.103 -39.058  1.00 19.110          H  
ATOM   1205 2HB  ALA A 101     -34.118 -14.495 -38.632  1.00 19.110          H  
ATOM   1206 3HB  ALA A 101     -34.693 -12.808 -38.539  1.00 19.110          H  
ATOM   1207  N   ASP A 102     -34.936 -11.215 -41.076  1.00 12.040          N  
ATOM   1208  CA  ASP A 102     -35.770 -10.146 -41.599  1.00 12.450          C  
ATOM   1209  C   ASP A 102     -35.991 -10.287 -43.094  1.00 12.180          C  
ATOM   1210  O   ASP A 102     -36.992  -9.795 -43.615  1.00 12.470          O  
ATOM   1211  CB  ASP A 102     -35.149  -8.774 -41.321  1.00 17.270          C  
ATOM   1212  CG  ASP A 102     -35.175  -8.352 -39.840  1.00 17.270          C  
ATOM   1213  OD1 ASP A 102     -35.870  -8.959 -39.057  1.00 17.270          O  
ATOM   1214  OD2 ASP A 102     -34.475  -7.424 -39.510  1.00 17.270          O  
ATOM   1215  H   ASP A 102     -34.064 -10.927 -40.626  1.00 14.450          H  
ATOM   1216  HA  ASP A 102     -36.741 -10.196 -41.103  1.00 14.940          H  
ATOM   1217 1HB  ASP A 102     -34.118  -8.771 -41.666  1.00 20.720          H  
ATOM   1218 2HB  ASP A 102     -35.678  -8.022 -41.904  1.00 20.720          H  
ATOM   1219  N   GLU A 103     -35.043 -10.905 -43.808  1.00 11.790          N  
ATOM   1220  CA  GLU A 103     -35.208 -11.092 -45.235  1.00 11.710          C  
ATOM   1221  C   GLU A 103     -35.575 -12.544 -45.531  1.00 11.390          C  
ATOM   1222  O   GLU A 103     -36.365 -12.822 -46.433  1.00 11.530          O  
ATOM   1223  CB  GLU A 103     -33.934 -10.705 -45.991  1.00 16.430          C  
ATOM   1224  CG  GLU A 103     -33.556  -9.222 -45.900  1.00 16.430          C  
ATOM   1225  CD  GLU A 103     -32.296  -8.889 -46.669  1.00 16.430          C  
ATOM   1226  OE1 GLU A 103     -31.684  -9.798 -47.179  1.00 16.430          O  
ATOM   1227  OE2 GLU A 103     -31.953  -7.733 -46.745  1.00 16.430          O  
ATOM   1228  H   GLU A 103     -34.206 -11.298 -43.370  1.00 14.150          H  
ATOM   1229  HA  GLU A 103     -36.023 -10.458 -45.583  1.00 14.050          H  
ATOM   1230 1HB  GLU A 103     -33.096 -11.282 -45.596  1.00 19.710          H  
ATOM   1231 2HB  GLU A 103     -34.041 -10.962 -47.044  1.00 19.710          H  
ATOM   1232 1HG  GLU A 103     -34.379  -8.625 -46.290  1.00 19.710          H  
ATOM   1233 2HG  GLU A 103     -33.419  -8.959 -44.851  1.00 19.710          H  
ATOM   1234  N   CYS A 104     -35.041 -13.489 -44.748  1.00 11.130          N  
ATOM   1235  CA  CYS A 104     -35.311 -14.900 -45.021  1.00 10.960          C  
ATOM   1236  C   CYS A 104     -36.794 -15.200 -44.924  1.00 11.400          C  
ATOM   1237  O   CYS A 104     -37.338 -15.935 -45.751  1.00 11.610          O  
ATOM   1238  CB  CYS A 104     -34.567 -15.818 -44.060  1.00 15.410          C  
ATOM   1239  SG  CYS A 104     -34.755 -17.581 -44.487  1.00 15.410          S  
ATOM   1240  H   CYS A 104     -34.397 -13.241 -44.005  1.00 13.360          H  
ATOM   1241  HA  CYS A 104     -34.978 -15.119 -46.034  1.00 13.150          H  
ATOM   1242 1HB  CYS A 104     -33.505 -15.574 -44.058  1.00 18.490          H  
ATOM   1243 2HB  CYS A 104     -34.942 -15.669 -43.048  1.00 18.490          H  
ATOM   1244  N   CYS A 105     -37.459 -14.617 -43.922  1.00 11.700          N  
ATOM   1245  CA  CYS A 105     -38.880 -14.827 -43.656  1.00 12.240          C  
ATOM   1246  C   CYS A 105     -39.795 -14.383 -44.792  1.00 12.590          C  
ATOM   1247  O   CYS A 105     -40.986 -14.693 -44.784  1.00 13.100          O  
ATOM   1248  CB  CYS A 105     -39.284 -14.078 -42.393  1.00 16.920          C  
ATOM   1249  SG  CYS A 105     -39.180 -12.277 -42.557  1.00 16.920          S  
ATOM   1250  H   CYS A 105     -36.939 -14.033 -43.264  1.00 14.040          H  
ATOM   1251  HA  CYS A 105     -39.049 -15.883 -43.488  1.00 14.690          H  
ATOM   1252 1HB  CYS A 105     -40.307 -14.341 -42.123  1.00 20.300          H  
ATOM   1253 2HB  CYS A 105     -38.636 -14.378 -41.566  1.00 20.300          H  
ATOM   1254  HG  CYS A 105     -37.830 -12.214 -42.422  1.00 20.300          H  
ATOM   1255  N   ALA A 106     -39.275 -13.602 -45.744  1.00 12.460          N  
ATOM   1256  CA  ALA A 106     -40.069 -13.165 -46.873  1.00 12.850          C  
ATOM   1257  C   ALA A 106     -40.106 -14.251 -47.951  1.00 12.880          C  
ATOM   1258  O   ALA A 106     -40.871 -14.157 -48.914  1.00 13.370          O  
ATOM   1259  CB  ALA A 106     -39.499 -11.880 -47.440  1.00 17.830          C  
ATOM   1260  H   ALA A 106     -38.284 -13.353 -45.728  1.00 14.950          H  
ATOM   1261  HA  ALA A 106     -41.087 -12.990 -46.529  1.00 15.420          H  
ATOM   1262 1HB  ALA A 106     -40.110 -11.547 -48.277  1.00 21.400          H  
ATOM   1263 2HB  ALA A 106     -39.492 -11.116 -46.662  1.00 21.400          H  
ATOM   1264 3HB  ALA A 106     -38.479 -12.062 -47.779  1.00 21.400          H  
ATOM   1265  N   ASP A 107     -39.226 -15.249 -47.819  1.00 12.450          N  
ATOM   1266  CA  ASP A 107     -39.100 -16.341 -48.766  1.00 12.570          C  
ATOM   1267  C   ASP A 107     -39.794 -17.575 -48.198  1.00 12.570          C  
ATOM   1268  O   ASP A 107     -40.307 -17.551 -47.081  1.00 12.140          O  
ATOM   1269  CB  ASP A 107     -37.601 -16.590 -49.038  1.00 17.550          C  
ATOM   1270  CG  ASP A 107     -37.276 -17.294 -50.371  1.00 17.550          C  
ATOM   1271  OD1 ASP A 107     -38.114 -18.028 -50.858  1.00 17.550          O  
ATOM   1272  OD2 ASP A 107     -36.200 -17.101 -50.874  1.00 17.550          O  
ATOM   1273  H   ASP A 107     -38.623 -15.284 -46.997  1.00 14.940          H  
ATOM   1274  HA  ASP A 107     -39.589 -16.066 -49.698  1.00 15.080          H  
ATOM   1275 1HB  ASP A 107     -37.082 -15.630 -49.021  1.00 21.060          H  
ATOM   1276 2HB  ASP A 107     -37.186 -17.181 -48.216  1.00 21.060          H  
ATOM   1277  N   GLU A 108     -39.778 -18.670 -48.937  1.00 13.210          N  
ATOM   1278  CA  GLU A 108     -40.380 -19.903 -48.450  1.00 13.540          C  
ATOM   1279  C   GLU A 108     -39.564 -20.539 -47.317  1.00 13.020          C  
ATOM   1280  O   GLU A 108     -40.119 -21.064 -46.355  1.00 13.190          O  
ATOM   1281  CB  GLU A 108     -40.536 -20.906 -49.593  1.00 18.820          C  
ATOM   1282  CG  GLU A 108     -41.569 -20.509 -50.641  1.00 18.820          C  
ATOM   1283  CD  GLU A 108     -41.685 -21.510 -51.758  1.00 18.820          C  
ATOM   1284  OE1 GLU A 108     -40.912 -22.439 -51.779  1.00 18.820          O  
ATOM   1285  OE2 GLU A 108     -42.545 -21.345 -52.590  1.00 18.820          O  
ATOM   1286  H   GLU A 108     -39.339 -18.621 -49.858  1.00 15.850          H  
ATOM   1287  HA  GLU A 108     -41.371 -19.670 -48.067  1.00 16.250          H  
ATOM   1288 1HB  GLU A 108     -39.578 -21.028 -50.099  1.00 22.590          H  
ATOM   1289 2HB  GLU A 108     -40.821 -21.877 -49.187  1.00 22.590          H  
ATOM   1290 1HG  GLU A 108     -42.540 -20.406 -50.157  1.00 22.590          H  
ATOM   1291 2HG  GLU A 108     -41.294 -19.540 -51.054  1.00 22.590          H  
ATOM   1292  N   GLU A 109     -38.239 -20.441 -47.406  1.00 12.490          N  
ATOM   1293  CA  GLU A 109     -37.335 -21.114 -46.471  1.00 12.100          C  
ATOM   1294  C   GLU A 109     -37.611 -20.852 -44.997  1.00 11.540          C  
ATOM   1295  O   GLU A 109     -37.579 -21.784 -44.193  1.00 11.460          O  
ATOM   1296  CB  GLU A 109     -35.890 -20.721 -46.777  1.00 17.100          C  
ATOM   1297  CG  GLU A 109     -34.848 -21.400 -45.888  1.00 17.100          C  
ATOM   1298  CD  GLU A 109     -33.445 -21.062 -46.272  1.00 17.100          C  
ATOM   1299  OE1 GLU A 109     -33.267 -20.335 -47.220  1.00 17.100          O  
ATOM   1300  OE2 GLU A 109     -32.543 -21.538 -45.624  1.00 17.100          O  
ATOM   1301  H   GLU A 109     -37.857 -19.932 -48.194  1.00 14.990          H  
ATOM   1302  HA  GLU A 109     -37.433 -22.187 -46.637  1.00 14.520          H  
ATOM   1303 1HB  GLU A 109     -35.660 -20.962 -47.814  1.00 20.520          H  
ATOM   1304 2HB  GLU A 109     -35.778 -19.643 -46.661  1.00 20.520          H  
ATOM   1305 1HG  GLU A 109     -34.999 -21.086 -44.852  1.00 20.520          H  
ATOM   1306 2HG  GLU A 109     -34.988 -22.477 -45.934  1.00 20.520          H  
ATOM   1307  N   CYS A 110     -37.883 -19.605 -44.639  1.00 11.270          N  
ATOM   1308  CA  CYS A 110     -38.133 -19.252 -43.248  1.00 10.930          C  
ATOM   1309  C   CYS A 110     -39.564 -18.762 -43.061  1.00 11.590          C  
ATOM   1310  O   CYS A 110     -39.828 -17.969 -42.155  1.00 11.810          O  
ATOM   1311  CB  CYS A 110     -37.205 -18.135 -42.787  1.00 15.440          C  
ATOM   1312  SG  CYS A 110     -35.456 -18.487 -42.808  1.00 15.440          S  
ATOM   1313  H   CYS A 110     -37.901 -18.886 -45.349  1.00 13.520          H  
ATOM   1314  HA  CYS A 110     -37.968 -20.130 -42.622  1.00 13.120          H  
ATOM   1315 1HB  CYS A 110     -37.366 -17.316 -43.410  1.00 18.530          H  
ATOM   1316 2HB  CYS A 110     -37.465 -17.833 -41.774  1.00 18.530          H  
ATOM   1317  N   ALA A 111     -40.481 -19.175 -43.936  1.00 12.040          N  
ATOM   1318  CA  ALA A 111     -41.872 -18.727 -43.861  1.00 12.760          C  
ATOM   1319  C   ALA A 111     -42.545 -19.137 -42.559  1.00 13.310          C  
ATOM   1320  O   ALA A 111     -42.424 -20.281 -42.128  1.00 13.870          O  
ATOM   1321  CB  ALA A 111     -42.666 -19.302 -45.020  1.00 17.580          C  
ATOM   1322  H   ALA A 111     -40.218 -19.831 -44.681  1.00 14.450          H  
ATOM   1323  HA  ALA A 111     -41.876 -17.636 -43.924  1.00 15.310          H  
ATOM   1324 1HB  ALA A 111     -43.689 -18.942 -44.976  1.00 21.090          H  
ATOM   1325 2HB  ALA A 111     -42.207 -18.981 -45.949  1.00 21.090          H  
ATOM   1326 3HB  ALA A 111     -42.658 -20.395 -44.973  1.00 21.090          H  
ATOM   1327  N   ASP A 112     -43.396 -18.253 -42.005  1.00 13.310          N  
ATOM   1328  CA  ASP A 112     -44.143 -18.568 -40.773  1.00 13.990          C  
ATOM   1329  C   ASP A 112     -44.989 -19.811 -40.987  1.00 14.070          C  
ATOM   1330  O   ASP A 112     -45.131 -20.669 -40.121  1.00 14.700          O  
ATOM   1331  CB  ASP A 112     -45.144 -17.457 -40.428  1.00 19.310          C  
ATOM   1332  CG  ASP A 112     -44.557 -16.133 -39.988  1.00 19.310          C  
ATOM   1333  OD1 ASP A 112     -43.395 -16.044 -39.716  1.00 19.310          O  
ATOM   1334  OD2 ASP A 112     -45.309 -15.196 -39.946  1.00 19.310          O  
ATOM   1335  H   ASP A 112     -43.459 -17.320 -42.394  1.00 15.970          H  
ATOM   1336  HA  ASP A 112     -43.441 -18.737 -39.952  1.00 16.790          H  
ATOM   1337 1HB  ASP A 112     -45.784 -17.269 -41.288  1.00 23.180          H  
ATOM   1338 2HB  ASP A 112     -45.793 -17.814 -39.626  1.00 23.180          H  
ATOM   1339  N   ALA A 113     -45.533 -19.911 -42.189  1.00 13.570          N  
ATOM   1340  CA  ALA A 113     -46.415 -20.987 -42.598  1.00 13.810          C  
ATOM   1341  C   ALA A 113     -45.782 -22.359 -42.491  1.00 14.610          C  
ATOM   1342  O   ALA A 113     -46.497 -23.352 -42.366  1.00 15.080          O  
ATOM   1343  CB  ALA A 113     -46.840 -20.768 -44.034  1.00 19.240          C  
ATOM   1344  H   ALA A 113     -45.379 -19.148 -42.832  1.00 16.280          H  
ATOM   1345  HA  ALA A 113     -47.291 -20.966 -41.952  1.00 16.570          H  
ATOM   1346 1HB  ALA A 113     -47.529 -21.559 -44.331  1.00 23.090          H  
ATOM   1347 2HB  ALA A 113     -47.331 -19.802 -44.128  1.00 23.090          H  
ATOM   1348 3HB  ALA A 113     -45.958 -20.798 -44.677  1.00 23.090          H  
ATOM   1349  N   ASP A 114     -44.462 -22.436 -42.629  1.00 14.920          N  
ATOM   1350  CA  ASP A 114     -43.787 -23.712 -42.621  1.00 15.790          C  
ATOM   1351  C   ASP A 114     -43.112 -24.032 -41.286  1.00 16.410          C  
ATOM   1352  O   ASP A 114     -42.360 -25.015 -41.191  1.00 16.740          O  
ATOM   1353  CB  ASP A 114     -42.799 -23.755 -43.785  1.00 21.760          C  
ATOM   1354  CG  ASP A 114     -43.495 -23.744 -45.164  1.00 21.760          C  
ATOM   1355  OD1 ASP A 114     -44.534 -24.342 -45.308  1.00 21.760          O  
ATOM   1356  OD2 ASP A 114     -42.961 -23.147 -46.063  1.00 21.760          O  
ATOM   1357  H   ASP A 114     -43.892 -21.591 -42.680  1.00 17.900          H  
ATOM   1358  HA  ASP A 114     -44.533 -24.484 -42.801  1.00 18.950          H  
ATOM   1359 1HB  ASP A 114     -42.151 -22.875 -43.731  1.00 26.110          H  
ATOM   1360 2HB  ASP A 114     -42.173 -24.640 -43.710  1.00 26.110          H  
ATOM   1361  N   GLU A 115     -43.375 -23.222 -40.258  1.00 16.710          N  
ATOM   1362  CA  GLU A 115     -42.832 -23.476 -38.930  1.00 17.460          C  
ATOM   1363  C   GLU A 115     -43.651 -24.533 -38.215  1.00 17.830          C  
ATOM   1364  O   GLU A 115     -44.799 -24.810 -38.577  1.00 18.480          O  
ATOM   1365  CB  GLU A 115     -42.751 -22.228 -38.056  1.00 24.140          C  
ATOM   1366  CG  GLU A 115     -41.715 -21.190 -38.471  1.00 24.140          C  
ATOM   1367  CD  GLU A 115     -41.610 -20.090 -37.431  1.00 24.140          C  
ATOM   1368  OE1 GLU A 115     -42.630 -19.696 -36.938  1.00 24.140          O  
ATOM   1369  OE2 GLU A 115     -40.513 -19.698 -37.077  1.00 24.140          O  
ATOM   1370  H   GLU A 115     -43.975 -22.398 -40.396  1.00 20.050          H  
ATOM   1371  HA  GLU A 115     -41.817 -23.854 -39.040  1.00 20.950          H  
ATOM   1372 1HB  GLU A 115     -43.724 -21.735 -38.060  1.00 28.970          H  
ATOM   1373 2HB  GLU A 115     -42.543 -22.519 -37.023  1.00 28.970          H  
ATOM   1374 1HG  GLU A 115     -40.746 -21.676 -38.586  1.00 28.970          H  
ATOM   1375 2HG  GLU A 115     -42.002 -20.767 -39.436  1.00 28.970          H  
ATOM   1376  N   CYS A 116     -43.052 -25.142 -37.213  1.00 17.480          N  
ATOM   1377  CA  CYS A 116     -43.733 -26.188 -36.474  1.00 17.900          C  
ATOM   1378  C   CYS A 116     -45.008 -25.665 -35.850  1.00 17.830          C  
ATOM   1379  O   CYS A 116     -45.034 -24.568 -35.295  1.00 18.350          O  
ATOM   1380  CB  CYS A 116     -42.836 -26.726 -35.366  1.00 24.890          C  
ATOM   1381  SG  CYS A 116     -41.300 -27.503 -35.921  1.00 24.890          S  
ATOM   1382  H   CYS A 116     -42.113 -24.879 -36.946  1.00 20.980          H  
ATOM   1383  HA  CYS A 116     -43.997 -26.994 -37.158  1.00 21.480          H  
ATOM   1384 1HB  CYS A 116     -42.562 -25.903 -34.705  1.00 29.870          H  
ATOM   1385 2HB  CYS A 116     -43.388 -27.451 -34.769  1.00 29.870          H  
ATOM   1386  N   CYS A 117     -46.068 -26.463 -35.952  1.00 17.320          N  
ATOM   1387  CA  CYS A 117     -47.377 -26.144 -35.389  1.00 17.340          C  
ATOM   1388  C   CYS A 117     -48.008 -24.924 -36.055  1.00 17.670          C  
ATOM   1389  O   CYS A 117     -49.011 -24.396 -35.570  1.00 17.910          O  
ATOM   1390  CB  CYS A 117     -47.260 -25.880 -33.885  1.00 24.270          C  
ATOM   1391  SG  CYS A 117     -46.449 -27.205 -32.958  1.00 24.270          S  
ATOM   1392  H   CYS A 117     -45.973 -27.337 -36.468  1.00 20.780          H  
ATOM   1393  HA  CYS A 117     -48.030 -27.005 -35.546  1.00 20.810          H  
ATOM   1394 1HB  CYS A 117     -46.724 -24.950 -33.702  1.00 29.120          H  
ATOM   1395 2HB  CYS A 117     -48.263 -25.754 -33.472  1.00 29.120          H  
ATOM   1396  N   ALA A 118     -47.531 -24.544 -37.248  1.00 17.780          N  
ATOM   1397  CA  ALA A 118     -48.110 -23.448 -38.024  1.00 18.170          C  
ATOM   1398  C   ALA A 118     -49.307 -23.929 -38.836  1.00 19.030          C  
ATOM   1399  O   ALA A 118     -49.941 -23.151 -39.549  1.00 19.370          O  
ATOM   1400  CB  ALA A 118     -47.074 -22.844 -38.954  1.00 25.280          C  
ATOM   1401  H   ALA A 118     -46.677 -24.977 -37.615  1.00 21.340          H  
ATOM   1402  HA  ALA A 118     -48.453 -22.684 -37.327  1.00 21.800          H  
ATOM   1403 1HB  ALA A 118     -47.511 -22.018 -39.507  1.00 30.340          H  
ATOM   1404 2HB  ALA A 118     -46.228 -22.481 -38.371  1.00 30.340          H  
ATOM   1405 3HB  ALA A 118     -46.725 -23.600 -39.658  1.00 30.340          H  
ATOM   1406  N   ASP A 119     -49.596 -25.221 -38.728  1.00 19.470          N  
ATOM   1407  CA  ASP A 119     -50.652 -25.879 -39.475  1.00 20.400          C  
ATOM   1408  C   ASP A 119     -51.406 -26.925 -38.633  1.00 21.040          C  
ATOM   1409  O   ASP A 119     -51.052 -27.217 -37.479  1.00 21.110          O  
ATOM   1410  CB  ASP A 119     -50.013 -26.542 -40.719  1.00 28.190          C  
ATOM   1411  CG  ASP A 119     -50.955 -26.770 -41.903  1.00 28.190          C  
ATOM   1412  OD1 ASP A 119     -52.132 -26.574 -41.729  1.00 28.190          O  
ATOM   1413  OD2 ASP A 119     -50.497 -27.161 -42.946  1.00 28.190          O  
ATOM   1414  H   ASP A 119     -49.006 -25.757 -38.112  1.00 23.360          H  
ATOM   1415  HA  ASP A 119     -51.368 -25.124 -39.801  1.00 24.480          H  
ATOM   1416 1HB  ASP A 119     -49.189 -25.914 -41.067  1.00 33.830          H  
ATOM   1417 2HB  ASP A 119     -49.580 -27.503 -40.433  1.00 33.830          H  
ATOM   1418  N   GLU A 120     -52.380 -27.564 -39.278  1.00 21.600          N  
ATOM   1419  CA  GLU A 120     -53.286 -28.568 -38.711  1.00 22.320          C  
ATOM   1420  C   GLU A 120     -52.596 -29.803 -38.146  1.00 23.180          C  
ATOM   1421  O   GLU A 120     -53.209 -30.560 -37.393  1.00 23.720          O  
ATOM   1422  CB  GLU A 120     -54.319 -29.017 -39.749  1.00 30.960          C  
ATOM   1423  CG  GLU A 120     -55.346 -27.950 -40.125  1.00 30.960          C  
ATOM   1424  CD  GLU A 120     -56.377 -28.432 -41.128  1.00 30.960          C  
ATOM   1425  OE1 GLU A 120     -56.269 -29.548 -41.586  1.00 30.960          O  
ATOM   1426  OE2 GLU A 120     -57.279 -27.683 -41.424  1.00 30.960          O  
ATOM   1427  H   GLU A 120     -52.561 -27.250 -40.235  1.00 25.920          H  
ATOM   1428  HA  GLU A 120     -53.825 -28.087 -37.898  1.00 26.780          H  
ATOM   1429 1HB  GLU A 120     -53.802 -29.316 -40.663  1.00 37.150          H  
ATOM   1430 2HB  GLU A 120     -54.856 -29.887 -39.375  1.00 37.150          H  
ATOM   1431 1HG  GLU A 120     -55.858 -27.622 -39.222  1.00 37.150          H  
ATOM   1432 2HG  GLU A 120     -54.816 -27.092 -40.542  1.00 37.150          H  
ATOM   1433  N   GLU A 121     -51.316 -29.984 -38.448  1.00 23.400          N  
ATOM   1434  CA  GLU A 121     -50.557 -31.143 -37.999  1.00 24.300          C  
ATOM   1435  C   GLU A 121     -50.589 -31.342 -36.482  1.00 25.090          C  
ATOM   1436  O   GLU A 121     -50.437 -32.467 -36.014  1.00 25.940          O  
ATOM   1437  CB  GLU A 121     -49.090 -30.998 -38.441  1.00 33.660          C  
ATOM   1438  CG  GLU A 121     -48.300 -29.849 -37.741  1.00 33.660          C  
ATOM   1439  CD  GLU A 121     -46.903 -29.693 -38.251  1.00 33.660          C  
ATOM   1440  OE1 GLU A 121     -46.554 -30.430 -39.137  1.00 33.660          O  
ATOM   1441  OE2 GLU A 121     -46.155 -28.858 -37.744  1.00 33.660          O  
ATOM   1442  H   GLU A 121     -50.877 -29.297 -39.044  1.00 28.080          H  
ATOM   1443  HA  GLU A 121     -50.986 -32.030 -38.466  1.00 29.160          H  
ATOM   1444 1HB  GLU A 121     -48.562 -31.929 -38.237  1.00 40.390          H  
ATOM   1445 2HB  GLU A 121     -49.049 -30.826 -39.516  1.00 40.390          H  
ATOM   1446 1HG  GLU A 121     -48.835 -28.906 -37.860  1.00 40.390          H  
ATOM   1447 2HG  GLU A 121     -48.236 -30.060 -36.703  1.00 40.390          H  
ATOM   1448  N   CYS A 122     -50.781 -30.271 -35.700  1.00 24.890          N  
ATOM   1449  CA  CYS A 122     -50.858 -30.440 -34.247  1.00 25.710          C  
ATOM   1450  C   CYS A 122     -52.229 -30.076 -33.691  1.00 25.580          C  
ATOM   1451  O   CYS A 122     -52.398 -30.016 -32.471  1.00 24.960          O  
ATOM   1452  CB  CYS A 122     -49.795 -29.626 -33.521  1.00 35.670          C  
ATOM   1453  SG  CYS A 122     -48.134 -30.176 -33.848  1.00 35.670          S  
ATOM   1454  H   CYS A 122     -50.875 -29.337 -36.124  1.00 29.870          H  
ATOM   1455  HA  CYS A 122     -50.674 -31.487 -34.014  1.00 30.850          H  
ATOM   1456 1HB  CYS A 122     -49.877 -28.577 -33.814  1.00 42.800          H  
ATOM   1457 2HB  CYS A 122     -49.965 -29.687 -32.451  1.00 42.800          H  
ATOM   1458  HG  CYS A 122     -48.336 -30.405 -35.145  1.00 42.800          H  
ATOM   1459  N   ALA A 123     -53.234 -29.963 -34.564  1.00 26.260          N  
ATOM   1460  CA  ALA A 123     -54.569 -29.508 -34.179  1.00 26.300          C  
ATOM   1461  C   ALA A 123     -55.200 -30.330 -33.074  1.00 26.210          C  
ATOM   1462  O   ALA A 123     -55.883 -29.775 -32.219  1.00 25.920          O  
ATOM   1463  CB  ALA A 123     -55.495 -29.524 -35.380  1.00 36.800          C  
ATOM   1464  H   ALA A 123     -53.054 -30.143 -35.555  1.00 31.510          H  
ATOM   1465  HA  ALA A 123     -54.474 -28.482 -33.819  1.00 31.560          H  
ATOM   1466 1HB  ALA A 123     -56.473 -29.145 -35.088  1.00 44.160          H  
ATOM   1467 2HB  ALA A 123     -55.087 -28.902 -36.158  1.00 44.160          H  
ATOM   1468 3HB  ALA A 123     -55.597 -30.544 -35.750  1.00 44.160          H  
ATOM   1469  N   ASP A 124     -54.936 -31.628 -33.011  1.00 26.520          N  
ATOM   1470  CA  ASP A 124     -55.570 -32.444 -31.981  1.00 26.470          C  
ATOM   1471  C   ASP A 124     -55.302 -31.919 -30.564  1.00 25.620          C  
ATOM   1472  O   ASP A 124     -56.151 -32.058 -29.681  1.00 25.530          O  
ATOM   1473  CB  ASP A 124     -55.057 -33.882 -32.054  1.00 37.080          C  
ATOM   1474  CG  ASP A 124     -55.538 -34.657 -33.276  1.00 37.080          C  
ATOM   1475  OD1 ASP A 124     -56.449 -34.224 -33.941  1.00 37.080          O  
ATOM   1476  OD2 ASP A 124     -54.963 -35.680 -33.539  1.00 37.080          O  
ATOM   1477  H   ASP A 124     -54.355 -32.060 -33.720  1.00 31.820          H  
ATOM   1478  HA  ASP A 124     -56.646 -32.437 -32.152  1.00 31.760          H  
ATOM   1479 1HB  ASP A 124     -53.967 -33.876 -32.049  1.00 44.490          H  
ATOM   1480 2HB  ASP A 124     -55.374 -34.417 -31.156  1.00 44.490          H  
ATOM   1481  N   ASP A 125     -54.110 -31.347 -30.339  1.00 25.070          N  
ATOM   1482  CA  ASP A 125     -53.702 -30.832 -29.035  1.00 24.270          C  
ATOM   1483  C   ASP A 125     -53.465 -29.322 -29.095  1.00 23.510          C  
ATOM   1484  O   ASP A 125     -52.768 -28.764 -28.243  1.00 23.690          O  
ATOM   1485  CB  ASP A 125     -52.399 -31.509 -28.581  1.00 34.300          C  
ATOM   1486  CG  ASP A 125     -52.517 -33.018 -28.322  1.00 34.300          C  
ATOM   1487  OD1 ASP A 125     -53.490 -33.442 -27.745  1.00 34.300          O  
ATOM   1488  OD2 ASP A 125     -51.612 -33.737 -28.701  1.00 34.300          O  
ATOM   1489  H   ASP A 125     -53.447 -31.214 -31.108  1.00 30.080          H  
ATOM   1490  HA  ASP A 125     -54.492 -31.032 -28.313  1.00 29.120          H  
ATOM   1491 1HB  ASP A 125     -51.630 -31.342 -29.341  1.00 41.160          H  
ATOM   1492 2HB  ASP A 125     -52.044 -31.033 -27.668  1.00 41.160          H  
ATOM   1493  N   GLU A 126     -53.976 -28.672 -30.144  1.00 22.720          N  
ATOM   1494  CA  GLU A 126     -53.762 -27.249 -30.482  1.00 21.990          C  
ATOM   1495  C   GLU A 126     -52.322 -27.035 -31.002  1.00 21.130          C  
ATOM   1496  O   GLU A 126     -52.126 -26.617 -32.144  1.00 20.830          O  
ATOM   1497  CB  GLU A 126     -54.012 -26.301 -29.283  1.00 31.080          C  
ATOM   1498  CG  GLU A 126     -55.455 -26.231 -28.751  1.00 31.080          C  
ATOM   1499  CD  GLU A 126     -56.435 -25.588 -29.705  1.00 31.080          C  
ATOM   1500  OE1 GLU A 126     -56.005 -24.867 -30.575  1.00 31.080          O  
ATOM   1501  OE2 GLU A 126     -57.616 -25.803 -29.550  1.00 31.080          O  
ATOM   1502  H   GLU A 126     -54.583 -29.195 -30.780  1.00 27.260          H  
ATOM   1503  HA  GLU A 126     -54.452 -26.978 -31.283  1.00 26.390          H  
ATOM   1504 1HB  GLU A 126     -53.355 -26.515 -28.452  1.00 37.290          H  
ATOM   1505 2HB  GLU A 126     -53.757 -25.288 -29.599  1.00 37.290          H  
ATOM   1506 1HG  GLU A 126     -55.794 -27.244 -28.532  1.00 37.290          H  
ATOM   1507 2HG  GLU A 126     -55.447 -25.671 -27.814  1.00 37.290          H  
ATOM   1508  N   CYS A 127     -51.334 -27.391 -30.171  1.00 20.760          N  
ATOM   1509  CA  CYS A 127     -49.906 -27.325 -30.473  1.00 19.930          C  
ATOM   1510  C   CYS A 127     -49.185 -28.526 -29.873  1.00 19.880          C  
ATOM   1511  O   CYS A 127     -49.724 -29.226 -29.019  1.00 20.070          O  
ATOM   1512  CB  CYS A 127     -49.289 -26.046 -29.914  1.00 28.230          C  
ATOM   1513  SG  CYS A 127     -49.973 -24.525 -30.602  1.00 28.230          S  
ATOM   1514  H   CYS A 127     -51.629 -27.724 -29.259  1.00 24.910          H  
ATOM   1515  HA  CYS A 127     -49.772 -27.336 -31.553  1.00 23.920          H  
ATOM   1516 1HB  CYS A 127     -49.431 -26.018 -28.834  1.00 33.880          H  
ATOM   1517 2HB  CYS A 127     -48.223 -26.051 -30.096  1.00 33.880          H  
ATOM   1518  N   ALA A 128     -47.954 -28.772 -30.286  1.00 19.610          N  
ATOM   1519  CA  ALA A 128     -47.212 -29.893 -29.734  1.00 19.520          C  
ATOM   1520  C   ALA A 128     -47.040 -29.765 -28.222  1.00 18.660          C  
ATOM   1521  O   ALA A 128     -46.672 -28.697 -27.726  1.00 18.110          O  
ATOM   1522  CB  ALA A 128     -45.853 -29.972 -30.401  1.00 27.360          C  
ATOM   1523  H   ALA A 128     -47.525 -28.183 -30.994  1.00 23.530          H  
ATOM   1524  HA  ALA A 128     -47.772 -30.805 -29.940  1.00 23.420          H  
ATOM   1525 1HB  ALA A 128     -45.300 -30.822 -30.011  1.00 32.840          H  
ATOM   1526 2HB  ALA A 128     -45.979 -30.082 -31.475  1.00 32.840          H  
ATOM   1527 3HB  ALA A 128     -45.299 -29.063 -30.195  1.00 32.840          H  
ATOM   1528  N   ALA A 129     -47.254 -30.880 -27.491  1.00 18.640          N  
ATOM   1529  CA  ALA A 129     -47.054 -30.899 -26.034  1.00 17.950          C  
ATOM   1530  C   ALA A 129     -45.596 -30.617 -25.705  1.00 17.580          C  
ATOM   1531  O   ALA A 129     -45.270 -29.939 -24.729  1.00 16.900          O  
ATOM   1532  CB  ALA A 129     -47.469 -32.239 -25.454  1.00 25.410          C  
ATOM   1533  H   ALA A 129     -47.587 -31.711 -27.960  1.00 22.370          H  
ATOM   1534  HA  ALA A 129     -47.662 -30.108 -25.596  1.00 21.540          H  
ATOM   1535 1HB  ALA A 129     -47.328 -32.224 -24.372  1.00 30.490          H  
ATOM   1536 2HB  ALA A 129     -48.520 -32.421 -25.682  1.00 30.490          H  
ATOM   1537 3HB  ALA A 129     -46.861 -33.030 -25.886  1.00 30.490          H  
ATOM   1538  N   ASP A 130     -44.728 -31.176 -26.536  1.00 18.090          N  
ATOM   1539  CA  ASP A 130     -43.293 -30.982 -26.475  1.00 17.870          C  
ATOM   1540  C   ASP A 130     -43.148 -29.736 -27.313  1.00 17.250          C  
ATOM   1541  O   ASP A 130     -43.489 -29.781 -28.496  1.00 16.930          O  
ATOM   1542  CB  ASP A 130     -42.512 -32.167 -27.057  1.00 25.110          C  
ATOM   1543  CG  ASP A 130     -40.993 -32.049 -26.831  1.00 25.110          C  
ATOM   1544  OD1 ASP A 130     -40.565 -31.017 -26.368  1.00 25.110          O  
ATOM   1545  OD2 ASP A 130     -40.288 -32.998 -27.103  1.00 25.110          O  
ATOM   1546  H   ASP A 130     -45.099 -31.749 -27.276  1.00 21.710          H  
ATOM   1547  HA  ASP A 130     -42.970 -30.776 -25.455  1.00 21.440          H  
ATOM   1548 1HB  ASP A 130     -42.865 -33.093 -26.605  1.00 30.130          H  
ATOM   1549 2HB  ASP A 130     -42.698 -32.231 -28.130  1.00 30.130          H  
ATOM   1550  N   GLU A 131     -42.744 -28.620 -26.717  1.00 17.210          N  
ATOM   1551  CA  GLU A 131     -42.778 -27.358 -27.434  1.00 16.780          C  
ATOM   1552  C   GLU A 131     -42.280 -27.525 -28.849  1.00 16.150          C  
ATOM   1553  O   GLU A 131     -41.216 -28.101 -29.101  1.00 15.670          O  
ATOM   1554  CB  GLU A 131     -41.966 -26.276 -26.715  1.00 23.660          C  
ATOM   1555  CG  GLU A 131     -42.577 -25.815 -25.392  1.00 23.660          C  
ATOM   1556  CD  GLU A 131     -41.820 -24.684 -24.749  1.00 23.660          C  
ATOM   1557  OE1 GLU A 131     -40.866 -24.232 -25.327  1.00 23.660          O  
ATOM   1558  OE2 GLU A 131     -42.203 -24.272 -23.681  1.00 23.660          O  
ATOM   1559  H   GLU A 131     -42.444 -28.664 -25.753  1.00 20.650          H  
ATOM   1560  HA  GLU A 131     -43.818 -27.029 -27.484  1.00 20.140          H  
ATOM   1561 1HB  GLU A 131     -40.956 -26.644 -26.519  1.00 28.400          H  
ATOM   1562 2HB  GLU A 131     -41.873 -25.402 -27.364  1.00 28.400          H  
ATOM   1563 1HG  GLU A 131     -43.605 -25.494 -25.572  1.00 28.400          H  
ATOM   1564 2HG  GLU A 131     -42.608 -26.659 -24.706  1.00 28.400          H  
ATOM   1565  N   CYS A 132     -43.043 -26.913 -29.749  1.00 16.220          N  
ATOM   1566  CA  CYS A 132     -42.898 -26.935 -31.196  1.00 15.760          C  
ATOM   1567  C   CYS A 132     -41.494 -26.583 -31.692  1.00 15.060          C  
ATOM   1568  O   CYS A 132     -41.098 -27.001 -32.768  1.00 14.740          O  
ATOM   1569  CB  CYS A 132     -43.892 -25.906 -31.751  1.00 22.250          C  
ATOM   1570  SG  CYS A 132     -45.642 -26.282 -31.341  1.00 22.250          S  
ATOM   1571  H   CYS A 132     -43.868 -26.454 -29.385  1.00 19.460          H  
ATOM   1572  HA  CYS A 132     -43.160 -27.933 -31.548  1.00 18.910          H  
ATOM   1573 1HB  CYS A 132     -43.654 -24.913 -31.358  1.00 26.700          H  
ATOM   1574 2HB  CYS A 132     -43.805 -25.835 -32.823  1.00 26.700          H  
ATOM   1575  N   CYS A 133     -40.723 -25.868 -30.882  1.00 14.960          N  
ATOM   1576  CA  CYS A 133     -39.373 -25.432 -31.224  1.00 14.480          C  
ATOM   1577  C   CYS A 133     -38.306 -26.516 -31.031  1.00 14.130          C  
ATOM   1578  O   CYS A 133     -37.149 -26.351 -31.439  1.00 13.760          O  
ATOM   1579  CB  CYS A 133     -38.974 -24.274 -30.343  1.00 20.460          C  
ATOM   1580  SG  CYS A 133     -38.741 -24.703 -28.632  1.00 20.460          S  
ATOM   1581  H   CYS A 133     -41.114 -25.593 -29.993  1.00 17.950          H  
ATOM   1582  HA  CYS A 133     -39.375 -25.103 -32.266  1.00 17.380          H  
ATOM   1583 1HB  CYS A 133     -38.040 -23.866 -30.691  1.00 24.560          H  
ATOM   1584 2HB  CYS A 133     -39.728 -23.489 -30.401  1.00 24.560          H  
ATOM   1585  HG  CYS A 133     -38.077 -23.577 -28.350  1.00 24.560          H  
ATOM   1586  N   ALA A 134     -38.680 -27.635 -30.411  1.00 14.380          N  
ATOM   1587  CA  ALA A 134     -37.740 -28.679 -30.002  1.00 14.220          C  
ATOM   1588  C   ALA A 134     -37.172 -29.558 -31.121  1.00 13.660          C  
ATOM   1589  O   ALA A 134     -37.402 -30.766 -31.161  1.00 13.430          O  
ATOM   1590  CB  ALA A 134     -38.435 -29.576 -28.993  1.00 19.970          C  
ATOM   1591  H   ALA A 134     -39.659 -27.744 -30.130  1.00 17.260          H  
ATOM   1592  HA  ALA A 134     -36.898 -28.186 -29.511  1.00 17.060          H  
ATOM   1593 1HB  ALA A 134     -37.736 -30.323 -28.622  1.00 23.970          H  
ATOM   1594 2HB  ALA A 134     -38.793 -28.969 -28.154  1.00 23.970          H  
ATOM   1595 3HB  ALA A 134     -39.286 -30.073 -29.460  1.00 23.970          H  
ATOM   1596  N   ASP A 135     -36.397 -28.939 -32.007  1.00 13.620          N  
ATOM   1597  CA  ASP A 135     -35.677 -29.594 -33.110  1.00 13.300          C  
ATOM   1598  C   ASP A 135     -36.502 -30.511 -34.021  1.00 12.830          C  
ATOM   1599  O   ASP A 135     -36.035 -31.579 -34.425  1.00 12.780          O  
ATOM   1600  CB  ASP A 135     -34.496 -30.384 -32.542  1.00 18.750          C  
ATOM   1601  CG  ASP A 135     -33.449 -29.485 -31.877  1.00 18.750          C  
ATOM   1602  OD1 ASP A 135     -33.173 -28.424 -32.398  1.00 18.750          O  
ATOM   1603  OD2 ASP A 135     -32.937 -29.863 -30.848  1.00 18.750          O  
ATOM   1604  H   ASP A 135     -36.308 -27.928 -31.876  1.00 16.340          H  
ATOM   1605  HA  ASP A 135     -35.271 -28.801 -33.739  1.00 15.960          H  
ATOM   1606 1HB  ASP A 135     -34.858 -31.109 -31.812  1.00 22.500          H  
ATOM   1607 2HB  ASP A 135     -34.011 -30.944 -33.343  1.00 22.500          H  
ATOM   1608  N   GLU A 136     -37.705 -30.091 -34.368  1.00 12.660          N  
ATOM   1609  CA  GLU A 136     -38.580 -30.849 -35.255  1.00 12.440          C  
ATOM   1610  C   GLU A 136     -38.305 -30.523 -36.724  1.00 12.090          C  
ATOM   1611  O   GLU A 136     -37.677 -29.509 -37.054  1.00 12.230          O  
ATOM   1612  CB  GLU A 136     -40.034 -30.628 -34.865  1.00 17.500          C  
ATOM   1613  CG  GLU A 136     -40.448 -31.241 -33.540  1.00 17.500          C  
ATOM   1614  CD  GLU A 136     -40.482 -32.737 -33.603  1.00 17.500          C  
ATOM   1615  OE1 GLU A 136     -40.850 -33.251 -34.636  1.00 17.500          O  
ATOM   1616  OE2 GLU A 136     -40.160 -33.370 -32.633  1.00 17.500          O  
ATOM   1617  H   GLU A 136     -38.026 -29.201 -34.017  1.00 15.190          H  
ATOM   1618  HA  GLU A 136     -38.369 -31.911 -35.110  1.00 14.930          H  
ATOM   1619 1HB  GLU A 136     -40.160 -29.595 -34.698  1.00 21.000          H  
ATOM   1620 2HB  GLU A 136     -40.711 -30.936 -35.662  1.00 21.000          H  
ATOM   1621 1HG  GLU A 136     -39.733 -30.936 -32.772  1.00 21.000          H  
ATOM   1622 2HG  GLU A 136     -41.428 -30.858 -33.260  1.00 21.000          H  
ATOM   1623  N   GLU A 137     -38.774 -31.386 -37.619  1.00 11.840          N  
ATOM   1624  CA  GLU A 137     -38.550 -31.203 -39.054  1.00 11.660          C  
ATOM   1625  C   GLU A 137     -39.474 -30.158 -39.681  1.00 11.400          C  
ATOM   1626  O   GLU A 137     -40.445 -30.483 -40.366  1.00 11.470          O  
ATOM   1627  CB  GLU A 137     -38.709 -32.544 -39.773  1.00 16.400          C  
ATOM   1628  CG  GLU A 137     -37.675 -33.598 -39.355  1.00 16.400          C  
ATOM   1629  CD  GLU A 137     -37.831 -34.923 -40.071  1.00 16.400          C  
ATOM   1630  OE1 GLU A 137     -38.771 -35.076 -40.814  1.00 16.400          O  
ATOM   1631  OE2 GLU A 137     -37.003 -35.779 -39.871  1.00 16.400          O  
ATOM   1632  H   GLU A 137     -39.293 -32.194 -37.296  1.00 14.210          H  
ATOM   1633  HA  GLU A 137     -37.524 -30.860 -39.192  1.00 13.990          H  
ATOM   1634 1HB  GLU A 137     -39.703 -32.947 -39.579  1.00 19.680          H  
ATOM   1635 2HB  GLU A 137     -38.620 -32.394 -40.850  1.00 19.680          H  
ATOM   1636 1HG  GLU A 137     -36.679 -33.206 -39.554  1.00 19.680          H  
ATOM   1637 2HG  GLU A 137     -37.759 -33.761 -38.281  1.00 19.680          H  
ATOM   1638  N   CYS A 138     -39.120 -28.903 -39.452  1.00 11.300          N  
ATOM   1639  CA  CYS A 138     -39.892 -27.737 -39.870  1.00 11.250          C  
ATOM   1640  C   CYS A 138     -38.970 -26.665 -40.424  1.00 11.040          C  
ATOM   1641  O   CYS A 138     -37.753 -26.848 -40.456  1.00 10.790          O  
ATOM   1642  CB  CYS A 138     -40.610 -27.139 -38.699  1.00 15.770          C  
ATOM   1643  SG  CYS A 138     -41.574 -28.288 -37.768  1.00 15.770          S  
ATOM   1644  H   CYS A 138     -38.299 -28.783 -38.852  1.00 13.560          H  
ATOM   1645  HA  CYS A 138     -40.606 -28.033 -40.637  1.00 13.500          H  
ATOM   1646 1HB  CYS A 138     -39.879 -26.668 -38.041  1.00 18.920          H  
ATOM   1647 2HB  CYS A 138     -41.275 -26.365 -39.059  1.00 18.920          H  
ATOM   1648  N   ALA A 139     -39.543 -25.545 -40.876  1.00 11.370          N  
ATOM   1649  CA  ALA A 139     -38.738 -24.451 -41.413  1.00 11.500          C  
ATOM   1650  C   ALA A 139     -37.646 -24.023 -40.442  1.00 11.980          C  
ATOM   1651  O   ALA A 139     -37.876 -23.855 -39.240  1.00 12.260          O  
ATOM   1652  CB  ALA A 139     -39.613 -23.249 -41.719  1.00 16.050          C  
ATOM   1653  H   ALA A 139     -40.563 -25.446 -40.862  1.00 13.640          H  
ATOM   1654  HA  ALA A 139     -38.262 -24.796 -42.331  1.00 13.800          H  
ATOM   1655 1HB  ALA A 139     -38.999 -22.451 -42.137  1.00 19.260          H  
ATOM   1656 2HB  ALA A 139     -40.358 -23.533 -42.426  1.00 19.260          H  
ATOM   1657 3HB  ALA A 139     -40.088 -22.896 -40.810  1.00 19.260          H  
ATOM   1658  N   ASP A 140     -36.447 -23.844 -40.989  1.00 12.280          N  
ATOM   1659  CA  ASP A 140     -35.262 -23.417 -40.254  1.00 12.680          C  
ATOM   1660  C   ASP A 140     -35.123 -21.899 -40.320  1.00 13.010          C  
ATOM   1661  O   ASP A 140     -35.954 -21.226 -40.922  1.00 13.250          O  
ATOM   1662  CB  ASP A 140     -34.016 -24.109 -40.850  1.00 17.590          C  
ATOM   1663  CG  ASP A 140     -32.806 -24.247 -39.887  1.00 17.590          C  
ATOM   1664  OD1 ASP A 140     -32.764 -23.530 -38.914  1.00 17.590          O  
ATOM   1665  OD2 ASP A 140     -31.952 -25.051 -40.149  1.00 17.590          O  
ATOM   1666  H   ASP A 140     -36.356 -24.015 -41.981  1.00 14.740          H  
ATOM   1667  HA  ASP A 140     -35.371 -23.713 -39.210  1.00 15.220          H  
ATOM   1668 1HB  ASP A 140     -34.295 -25.109 -41.185  1.00 21.110          H  
ATOM   1669 2HB  ASP A 140     -33.691 -23.552 -41.732  1.00 21.110          H  
ATOM   1670  N   ASP A 141     -34.080 -21.374 -39.685  1.00 13.210          N  
ATOM   1671  CA  ASP A 141     -33.731 -19.953 -39.716  1.00 13.710          C  
ATOM   1672  C   ASP A 141     -32.224 -19.860 -39.477  1.00 14.000          C  
ATOM   1673  O   ASP A 141     -31.767 -19.905 -38.330  1.00 14.370          O  
ATOM   1674  CB  ASP A 141     -34.518 -19.174 -38.643  1.00 18.990          C  
ATOM   1675  CG  ASP A 141     -34.348 -17.629 -38.693  1.00 18.990          C  
ATOM   1676  OD1 ASP A 141     -33.627 -17.140 -39.530  1.00 18.990          O  
ATOM   1677  OD2 ASP A 141     -34.950 -16.963 -37.869  1.00 18.990          O  
ATOM   1678  H   ASP A 141     -33.481 -22.022 -39.174  1.00 15.850          H  
ATOM   1679  HA  ASP A 141     -33.948 -19.546 -40.696  1.00 16.450          H  
ATOM   1680 1HB  ASP A 141     -35.581 -19.403 -38.758  1.00 22.790          H  
ATOM   1681 2HB  ASP A 141     -34.219 -19.524 -37.654  1.00 22.790          H  
ATOM   1682  N   GLU A 142     -31.435 -19.805 -40.557  1.00 14.030          N  
ATOM   1683  CA  GLU A 142     -29.986 -19.844 -40.398  1.00 14.540          C  
ATOM   1684  C   GLU A 142     -29.480 -18.693 -39.551  1.00 14.840          C  
ATOM   1685  O   GLU A 142     -29.775 -17.532 -39.836  1.00 15.080          O  
ATOM   1686  CB  GLU A 142     -29.287 -19.815 -41.760  1.00 20.150          C  
ATOM   1687  CG  GLU A 142     -27.762 -19.939 -41.679  1.00 20.150          C  
ATOM   1688  CD  GLU A 142     -27.088 -19.952 -43.014  1.00 20.150          C  
ATOM   1689  OE1 GLU A 142     -27.765 -19.882 -44.008  1.00 20.150          O  
ATOM   1690  OE2 GLU A 142     -25.886 -20.033 -43.038  1.00 20.150          O  
ATOM   1691  H   GLU A 142     -31.840 -19.757 -41.482  1.00 16.840          H  
ATOM   1692  HA  GLU A 142     -29.724 -20.775 -39.893  1.00 17.450          H  
ATOM   1693 1HB  GLU A 142     -29.660 -20.631 -42.380  1.00 24.180          H  
ATOM   1694 2HB  GLU A 142     -29.522 -18.881 -42.269  1.00 24.180          H  
ATOM   1695 1HG  GLU A 142     -27.365 -19.098 -41.110  1.00 24.180          H  
ATOM   1696 2HG  GLU A 142     -27.512 -20.852 -41.143  1.00 24.180          H  
ATOM   1697  N   CYS A 143     -28.702 -19.044 -38.536  1.00 14.960          N  
ATOM   1698  CA  CYS A 143     -28.105 -18.116 -37.594  1.00 15.360          C  
ATOM   1699  C   CYS A 143     -27.118 -18.864 -36.712  1.00 16.220          C  
ATOM   1700  O   CYS A 143     -27.153 -20.100 -36.656  1.00 16.390          O  
ATOM   1701  CB  CYS A 143     -29.199 -17.465 -36.754  1.00 21.340          C  
ATOM   1702  SG  CYS A 143     -30.206 -18.632 -35.845  1.00 21.340          S  
ATOM   1703  H   CYS A 143     -28.524 -20.029 -38.403  1.00 17.950          H  
ATOM   1704  HA  CYS A 143     -27.572 -17.341 -38.146  1.00 18.430          H  
ATOM   1705 1HB  CYS A 143     -28.742 -16.807 -36.033  1.00 25.610          H  
ATOM   1706 2HB  CYS A 143     -29.851 -16.862 -37.387  1.00 25.610          H  
ATOM   1707  HG  CYS A 143     -30.822 -19.169 -36.952  1.00 25.610          H  
ATOM   1708  N   ALA A 144     -26.310 -18.150 -35.927  1.00 16.880          N  
ATOM   1709  CA  ALA A 144     -25.414 -18.815 -34.976  1.00 17.810          C  
ATOM   1710  C   ALA A 144     -26.184 -19.261 -33.736  1.00 18.100          C  
ATOM   1711  O   ALA A 144     -26.013 -18.721 -32.641  1.00 18.110          O  
ATOM   1712  CB  ALA A 144     -24.281 -17.884 -34.584  1.00 24.560          C  
ATOM   1713  H   ALA A 144     -26.279 -17.123 -36.009  1.00 20.260          H  
ATOM   1714  HA  ALA A 144     -25.001 -19.701 -35.456  1.00 21.370          H  
ATOM   1715 1HB  ALA A 144     -23.611 -18.392 -33.893  1.00 29.470          H  
ATOM   1716 2HB  ALA A 144     -23.732 -17.589 -35.477  1.00 29.470          H  
ATOM   1717 3HB  ALA A 144     -24.695 -16.995 -34.106  1.00 29.470          H  
ATOM   1718  N   CYS A 145     -27.048 -20.241 -33.938  1.00 18.470          N  
ATOM   1719  CA  CYS A 145     -27.938 -20.765 -32.919  1.00 18.860          C  
ATOM   1720  C   CYS A 145     -27.254 -21.693 -31.929  1.00 19.790          C  
ATOM   1721  O   CYS A 145     -26.475 -22.564 -32.311  1.00 20.240          O  
ATOM   1722  CB  CYS A 145     -29.102 -21.515 -33.532  1.00 26.250          C  
ATOM   1723  SG  CYS A 145     -30.223 -22.142 -32.296  1.00 26.250          S  
ATOM   1724  H   CYS A 145     -27.103 -20.600 -34.888  1.00 22.160          H  
ATOM   1725  HA  CYS A 145     -28.334 -19.914 -32.365  1.00 22.630          H  
ATOM   1726 1HB  CYS A 145     -29.655 -20.868 -34.199  1.00 31.500          H  
ATOM   1727 2HB  CYS A 145     -28.731 -22.357 -34.116  1.00 31.500          H  
ATOM   1728  N   ALA A 146     -27.561 -21.482 -30.654  1.00 20.170          N  
ATOM   1729  CA  ALA A 146     -27.059 -22.285 -29.547  1.00 21.110          C  
ATOM   1730  C   ALA A 146     -27.928 -23.486 -29.141  1.00 21.330          C  
ATOM   1731  O   ALA A 146     -27.395 -24.511 -28.713  1.00 21.840          O  
ATOM   1732  CB  ALA A 146     -26.946 -21.421 -28.328  1.00 29.180          C  
ATOM   1733  H   ALA A 146     -28.196 -20.722 -30.463  1.00 24.200          H  
ATOM   1734  HA  ALA A 146     -26.074 -22.652 -29.834  1.00 25.330          H  
ATOM   1735 1HB  ALA A 146     -26.543 -22.002 -27.537  1.00 35.010          H  
ATOM   1736 2HB  ALA A 146     -26.304 -20.563 -28.519  1.00 35.010          H  
ATOM   1737 3HB  ALA A 146     -27.924 -21.100 -28.054  1.00 35.010          H  
ATOM   1738  N   ASP A 147     -29.254 -23.317 -29.179  1.00 21.070          N  
ATOM   1739  CA  ASP A 147     -30.201 -24.305 -28.645  1.00 21.340          C  
ATOM   1740  C   ASP A 147     -31.625 -24.103 -29.203  1.00 20.750          C  
ATOM   1741  O   ASP A 147     -31.900 -23.126 -29.887  1.00 20.100          O  
ATOM   1742  CB  ASP A 147     -30.201 -24.229 -27.097  1.00 29.770          C  
ATOM   1743  CG  ASP A 147     -30.635 -25.546 -26.393  1.00 29.770          C  
ATOM   1744  OD1 ASP A 147     -31.179 -26.387 -27.077  1.00 29.770          O  
ATOM   1745  OD2 ASP A 147     -30.441 -25.688 -25.211  1.00 29.770          O  
ATOM   1746  H   ASP A 147     -29.620 -22.481 -29.611  1.00 25.280          H  
ATOM   1747  HA  ASP A 147     -29.862 -25.299 -28.941  1.00 25.610          H  
ATOM   1748 1HB  ASP A 147     -29.192 -23.973 -26.747  1.00 35.720          H  
ATOM   1749 2HB  ASP A 147     -30.859 -23.421 -26.769  1.00 35.720          H  
ATOM   1750  N   GLU A 148     -32.576 -24.943 -28.779  1.00 21.070          N  
ATOM   1751  CA  GLU A 148     -33.997 -24.882 -29.212  1.00 20.700          C  
ATOM   1752  C   GLU A 148     -34.639 -23.512 -28.943  1.00 19.880          C  
ATOM   1753  O   GLU A 148     -35.634 -23.149 -29.564  1.00 19.440          O  
ATOM   1754  CB  GLU A 148     -34.842 -25.959 -28.514  1.00 29.130          C  
ATOM   1755  CG  GLU A 148     -35.074 -25.738 -27.018  1.00 29.130          C  
ATOM   1756  CD  GLU A 148     -35.851 -26.848 -26.375  1.00 29.130          C  
ATOM   1757  OE1 GLU A 148     -36.177 -27.793 -27.044  1.00 29.130          O  
ATOM   1758  OE2 GLU A 148     -36.119 -26.747 -25.203  1.00 29.130          O  
ATOM   1759  H   GLU A 148     -32.267 -25.724 -28.195  1.00 25.280          H  
ATOM   1760  HA  GLU A 148     -34.034 -25.069 -30.289  1.00 24.840          H  
ATOM   1761 1HB  GLU A 148     -35.815 -26.013 -28.995  1.00 34.950          H  
ATOM   1762 2HB  GLU A 148     -34.363 -26.931 -28.640  1.00 34.950          H  
ATOM   1763 1HG  GLU A 148     -34.107 -25.645 -26.517  1.00 34.950          H  
ATOM   1764 2HG  GLU A 148     -35.621 -24.809 -26.871  1.00 34.950          H  
ATOM   1765  N   GLU A 149     -34.014 -22.742 -28.059  1.00 19.780          N  
ATOM   1766  CA  GLU A 149     -34.406 -21.403 -27.627  1.00 19.140          C  
ATOM   1767  C   GLU A 149     -34.453 -20.410 -28.793  1.00 18.250          C  
ATOM   1768  O   GLU A 149     -35.087 -19.357 -28.702  1.00 17.790          O  
ATOM   1769  CB  GLU A 149     -33.399 -20.883 -26.611  1.00 27.050          C  
ATOM   1770  CG  GLU A 149     -33.388 -21.549 -25.260  1.00 27.050          C  
ATOM   1771  CD  GLU A 149     -32.290 -20.968 -24.393  1.00 27.050          C  
ATOM   1772  OE1 GLU A 149     -31.372 -20.389 -24.956  1.00 27.050          O  
ATOM   1773  OE2 GLU A 149     -32.371 -21.079 -23.193  1.00 27.050          O  
ATOM   1774  H   GLU A 149     -33.189 -23.145 -27.639  1.00 23.740          H  
ATOM   1775  HA  GLU A 149     -35.397 -21.459 -27.176  1.00 22.970          H  
ATOM   1776 1HB  GLU A 149     -32.414 -21.030 -27.019  1.00 32.460          H  
ATOM   1777 2HB  GLU A 149     -33.542 -19.813 -26.467  1.00 32.460          H  
ATOM   1778 1HG  GLU A 149     -34.353 -21.398 -24.776  1.00 32.460          H  
ATOM   1779 2HG  GLU A 149     -33.232 -22.622 -25.388  1.00 32.460          H  
ATOM   1780  N   CYS A 150     -33.770 -20.749 -29.885  1.00 18.080          N  
ATOM   1781  CA  CYS A 150     -33.683 -19.936 -31.092  1.00 17.310          C  
ATOM   1782  C   CYS A 150     -34.960 -20.006 -31.931  1.00 17.100          C  
ATOM   1783  O   CYS A 150     -35.034 -19.398 -33.001  1.00 16.650          O  
ATOM   1784  CB  CYS A 150     -32.603 -20.470 -32.011  1.00 24.540          C  
ATOM   1785  SG  CYS A 150     -30.960 -20.477 -31.364  1.00 24.540          S  
ATOM   1786  H   CYS A 150     -33.261 -21.639 -29.870  1.00 21.700          H  
ATOM   1787  HA  CYS A 150     -33.482 -18.902 -30.811  1.00 20.770          H  
ATOM   1788 1HB  CYS A 150     -32.863 -21.497 -32.285  1.00 29.450          H  
ATOM   1789 2HB  CYS A 150     -32.596 -19.882 -32.929  1.00 29.450          H  
ATOM   1790  N   ALA A 151     -35.948 -20.780 -31.491  1.00 17.540          N  
ATOM   1791  CA  ALA A 151     -37.167 -20.961 -32.252  1.00 17.540          C  
ATOM   1792  C   ALA A 151     -38.386 -21.037 -31.321  1.00 16.970          C  
ATOM   1793  O   ALA A 151     -38.228 -21.344 -30.139  1.00 16.980          O  
ATOM   1794  CB  ALA A 151     -36.999 -22.240 -33.071  1.00 24.560          C  
ATOM   1795  H   ALA A 151     -35.837 -21.300 -30.616  1.00 21.050          H  
ATOM   1796  HA  ALA A 151     -37.290 -20.102 -32.906  1.00 21.050          H  
ATOM   1797 1HB  ALA A 151     -37.858 -22.445 -33.681  1.00 29.470          H  
ATOM   1798 2HB  ALA A 151     -36.129 -22.138 -33.714  1.00 29.470          H  
ATOM   1799 3HB  ALA A 151     -36.847 -23.075 -32.400  1.00 29.470          H  
ATOM   1800  N   ASP A 152     -39.607 -20.761 -31.825  1.00 16.550          N  
ATOM   1801  CA  ASP A 152     -39.922 -20.366 -33.212  1.00 16.020          C  
ATOM   1802  C   ASP A 152     -39.910 -18.849 -33.358  1.00 15.310          C  
ATOM   1803  O   ASP A 152     -39.693 -18.129 -32.384  1.00 15.100          O  
ATOM   1804  CB  ASP A 152     -41.272 -20.967 -33.601  1.00 22.640          C  
ATOM   1805  CG  ASP A 152     -41.202 -22.508 -33.728  1.00 22.640          C  
ATOM   1806  OD1 ASP A 152     -40.152 -23.022 -34.069  1.00 22.640          O  
ATOM   1807  OD2 ASP A 152     -42.179 -23.140 -33.446  1.00 22.640          O  
ATOM   1808  H   ASP A 152     -40.396 -20.818 -31.163  1.00 19.860          H  
ATOM   1809  HA  ASP A 152     -39.190 -20.760 -33.902  1.00 19.220          H  
ATOM   1810 1HB  ASP A 152     -42.008 -20.715 -32.834  1.00 27.170          H  
ATOM   1811 2HB  ASP A 152     -41.624 -20.539 -34.542  1.00 27.170          H  
ATOM   1812  N   ASP A 153     -40.158 -18.325 -34.560  1.00 15.080          N  
ATOM   1813  CA  ASP A 153     -40.204 -16.874 -34.682  1.00 14.540          C  
ATOM   1814  C   ASP A 153     -41.403 -16.403 -33.884  1.00 14.350          C  
ATOM   1815  O   ASP A 153     -42.543 -16.792 -34.166  1.00 14.300          O  
ATOM   1816  CB  ASP A 153     -40.292 -16.387 -36.134  1.00 20.570          C  
ATOM   1817  CG  ASP A 153     -40.177 -14.823 -36.250  1.00 20.570          C  
ATOM   1818  OD1 ASP A 153     -40.614 -14.121 -35.332  1.00 20.570          O  
ATOM   1819  OD2 ASP A 153     -39.628 -14.355 -37.224  1.00 20.570          O  
ATOM   1820  H   ASP A 153     -40.325 -18.903 -35.398  1.00 18.100          H  
ATOM   1821  HA  ASP A 153     -39.303 -16.451 -34.236  1.00 17.450          H  
ATOM   1822 1HB  ASP A 153     -39.499 -16.853 -36.727  1.00 24.690          H  
ATOM   1823 2HB  ASP A 153     -41.245 -16.711 -36.566  1.00 24.690          H  
ATOM   1824  N   GLU A 154     -41.153 -15.580 -32.875  1.00 14.380          N  
ATOM   1825  CA  GLU A 154     -42.190 -15.155 -31.952  1.00 14.090          C  
ATOM   1826  C   GLU A 154     -43.369 -14.489 -32.644  1.00 14.130          C  
ATOM   1827  O   GLU A 154     -44.494 -14.556 -32.146  1.00 14.140          O  
ATOM   1828  CB  GLU A 154     -41.603 -14.182 -30.923  1.00 19.840          C  
ATOM   1829  CG  GLU A 154     -41.145 -12.832 -31.502  1.00 19.840          C  
ATOM   1830  CD  GLU A 154     -40.500 -11.952 -30.485  1.00 19.840          C  
ATOM   1831  OE1 GLU A 154     -40.497 -12.310 -29.332  1.00 19.840          O  
ATOM   1832  OE2 GLU A 154     -40.005 -10.916 -30.858  1.00 19.840          O  
ATOM   1833  H   GLU A 154     -40.195 -15.283 -32.728  1.00 17.260          H  
ATOM   1834  HA  GLU A 154     -42.546 -16.032 -31.422  1.00 16.910          H  
ATOM   1835 1HB  GLU A 154     -42.347 -13.976 -30.154  1.00 23.810          H  
ATOM   1836 2HB  GLU A 154     -40.746 -14.646 -30.435  1.00 23.810          H  
ATOM   1837 1HG  GLU A 154     -40.444 -13.007 -32.322  1.00 23.810          H  
ATOM   1838 2HG  GLU A 154     -42.004 -12.302 -31.906  1.00 23.810          H  
ATOM   1839  N   CYS A 155     -43.141 -13.945 -33.841  1.00 14.300          N  
ATOM   1840  CA  CYS A 155     -44.162 -13.218 -34.588  1.00 14.520          C  
ATOM   1841  C   CYS A 155     -45.388 -14.058 -34.923  1.00 14.600          C  
ATOM   1842  O   CYS A 155     -46.460 -13.509 -35.187  1.00 14.880          O  
ATOM   1843  CB  CYS A 155     -43.581 -12.718 -35.905  1.00 20.240          C  
ATOM   1844  SG  CYS A 155     -42.243 -11.532 -35.699  1.00 20.240          S  
ATOM   1845  H   CYS A 155     -42.187 -14.015 -34.227  1.00 17.160          H  
ATOM   1846  HA  CYS A 155     -44.475 -12.365 -33.991  1.00 17.420          H  
ATOM   1847 1HB  CYS A 155     -43.197 -13.564 -36.482  1.00 24.290          H  
ATOM   1848 2HB  CYS A 155     -44.369 -12.249 -36.493  1.00 24.290          H  
ATOM   1849  HG  CYS A 155     -41.277 -12.486 -35.514  1.00 24.290          H  
ATOM   1850  N   ALA A 156     -45.244 -15.379 -34.937  1.00 14.540          N  
ATOM   1851  CA  ALA A 156     -46.366 -16.246 -35.251  1.00 14.700          C  
ATOM   1852  C   ALA A 156     -46.383 -17.445 -34.318  1.00 14.700          C  
ATOM   1853  O   ALA A 156     -46.911 -18.502 -34.674  1.00 14.750          O  
ATOM   1854  CB  ALA A 156     -46.287 -16.695 -36.702  1.00 20.520          C  
ATOM   1855  H   ALA A 156     -44.331 -15.793 -34.703  1.00 17.450          H  
ATOM   1856  HA  ALA A 156     -47.287 -15.686 -35.096  1.00 17.640          H  
ATOM   1857 1HB  ALA A 156     -47.139 -17.326 -36.937  1.00 24.620          H  
ATOM   1858 2HB  ALA A 156     -46.292 -15.817 -37.356  1.00 24.620          H  
ATOM   1859 3HB  ALA A 156     -45.362 -17.255 -36.858  1.00 24.620          H  
ATOM   1860  N   ALA A 157     -45.788 -17.297 -33.128  1.00 14.810          N  
ATOM   1861  CA  ALA A 157     -45.712 -18.427 -32.209  1.00 14.990          C  
ATOM   1862  C   ALA A 157     -46.514 -18.272 -30.916  1.00 15.440          C  
ATOM   1863  O   ALA A 157     -46.551 -19.208 -30.115  1.00 15.420          O  
ATOM   1864  CB  ALA A 157     -44.260 -18.686 -31.855  1.00 20.910          C  
ATOM   1865  H   ALA A 157     -45.382 -16.392 -32.865  1.00 17.770          H  
ATOM   1866  HA  ALA A 157     -46.099 -19.299 -32.733  1.00 17.990          H  
ATOM   1867 1HB  ALA A 157     -44.191 -19.566 -31.225  1.00 25.100          H  
ATOM   1868 2HB  ALA A 157     -43.685 -18.847 -32.767  1.00 25.100          H  
ATOM   1869 3HB  ALA A 157     -43.862 -17.838 -31.327  1.00 25.100          H  
ATOM   1870  N   ASP A 158     -47.188 -17.146 -30.693  1.00 16.010          N  
ATOM   1871  CA  ASP A 158     -47.875 -16.936 -29.416  1.00 16.600          C  
ATOM   1872  C   ASP A 158     -48.934 -17.986 -29.107  1.00 17.290          C  
ATOM   1873  O   ASP A 158     -49.056 -18.470 -27.970  1.00 17.630          O  
ATOM   1874  CB  ASP A 158     -48.494 -15.549 -29.435  1.00 23.000          C  
ATOM   1875  CG  ASP A 158     -49.390 -15.361 -30.664  1.00 23.000          C  
ATOM   1876  OD1 ASP A 158     -49.390 -16.244 -31.526  1.00 23.000          O  
ATOM   1877  OD2 ASP A 158     -50.046 -14.358 -30.751  1.00 23.000          O  
ATOM   1878  H   ASP A 158     -47.240 -16.404 -31.387  1.00 19.210          H  
ATOM   1879  HA  ASP A 158     -47.122 -16.965 -28.628  1.00 19.920          H  
ATOM   1880 1HB  ASP A 158     -49.085 -15.393 -28.532  1.00 27.600          H  
ATOM   1881 2HB  ASP A 158     -47.704 -14.796 -29.453  1.00 27.600          H  
ATOM   1882  N   GLU A 159     -49.557 -18.499 -30.151  1.00 17.580          N  
ATOM   1883  CA  GLU A 159     -50.581 -19.531 -30.015  1.00 18.330          C  
ATOM   1884  C   GLU A 159     -50.048 -20.797 -29.344  1.00 18.410          C  
ATOM   1885  O   GLU A 159     -50.826 -21.560 -28.777  1.00 19.090          O  
ATOM   1886  CB  GLU A 159     -51.180 -19.904 -31.372  1.00 25.360          C  
ATOM   1887  CG  GLU A 159     -52.066 -18.829 -31.987  1.00 25.360          C  
ATOM   1888  CD  GLU A 159     -52.626 -19.219 -33.332  1.00 25.360          C  
ATOM   1889  OE1 GLU A 159     -52.231 -20.239 -33.845  1.00 25.360          O  
ATOM   1890  OE2 GLU A 159     -53.453 -18.501 -33.842  1.00 25.360          O  
ATOM   1891  H   GLU A 159     -49.392 -18.014 -31.040  1.00 21.100          H  
ATOM   1892  HA  GLU A 159     -51.381 -19.131 -29.394  1.00 22.000          H  
ATOM   1893 1HB  GLU A 159     -50.371 -20.115 -32.074  1.00 30.430          H  
ATOM   1894 2HB  GLU A 159     -51.768 -20.815 -31.271  1.00 30.430          H  
ATOM   1895 1HG  GLU A 159     -52.890 -18.626 -31.307  1.00 30.430          H  
ATOM   1896 2HG  GLU A 159     -51.483 -17.911 -32.090  1.00 30.430          H  
ATOM   1897  N   CYS A 160     -48.738 -21.043 -29.434  1.00 17.820          N  
ATOM   1898  CA  CYS A 160     -48.153 -22.241 -28.851  1.00 17.990          C  
ATOM   1899  C   CYS A 160     -47.197 -21.936 -27.695  1.00 17.760          C  
ATOM   1900  O   CYS A 160     -47.043 -22.751 -26.783  1.00 17.940          O  
ATOM   1901  CB  CYS A 160     -47.377 -23.013 -29.916  1.00 25.120          C  
ATOM   1902  SG  CYS A 160     -48.361 -23.531 -31.358  1.00 25.120          S  
ATOM   1903  H   CYS A 160     -48.134 -20.365 -29.895  1.00 21.380          H  
ATOM   1904  HA  CYS A 160     -48.954 -22.865 -28.461  1.00 21.590          H  
ATOM   1905 1HB  CYS A 160     -46.559 -22.388 -30.276  1.00 30.140          H  
ATOM   1906 2HB  CYS A 160     -46.931 -23.900 -29.469  1.00 30.140          H  
ATOM   1907  N   GLU A 161     -46.524 -20.785 -27.751  1.00 17.450          N  
ATOM   1908  CA  GLU A 161     -45.496 -20.438 -26.774  1.00 17.320          C  
ATOM   1909  C   GLU A 161     -45.933 -19.493 -25.648  1.00 17.600          C  
ATOM   1910  O   GLU A 161     -45.270 -19.438 -24.612  1.00 17.770          O  
ATOM   1911  CB  GLU A 161     -44.281 -19.842 -27.499  1.00 24.300          C  
ATOM   1912  CG  GLU A 161     -43.608 -20.834 -28.459  1.00 24.300          C  
ATOM   1913  CD  GLU A 161     -42.363 -20.311 -29.157  1.00 24.300          C  
ATOM   1914  OE1 GLU A 161     -41.984 -19.193 -28.930  1.00 24.300          O  
ATOM   1915  OE2 GLU A 161     -41.802 -21.060 -29.929  1.00 24.300          O  
ATOM   1916  H   GLU A 161     -46.685 -20.150 -28.529  1.00 20.940          H  
ATOM   1917  HA  GLU A 161     -45.167 -21.365 -26.304  1.00 20.780          H  
ATOM   1918 1HB  GLU A 161     -44.598 -18.971 -28.078  1.00 29.160          H  
ATOM   1919 2HB  GLU A 161     -43.545 -19.505 -26.770  1.00 29.160          H  
ATOM   1920 1HG  GLU A 161     -43.344 -21.728 -27.893  1.00 29.160          H  
ATOM   1921 2HG  GLU A 161     -44.338 -21.126 -29.214  1.00 29.160          H  
ATOM   1922  N   CYS A 162     -47.001 -18.717 -25.841  1.00 17.750          N  
ATOM   1923  CA  CYS A 162     -47.386 -17.727 -24.840  1.00 18.120          C  
ATOM   1924  C   CYS A 162     -48.779 -17.972 -24.268  1.00 18.730          C  
ATOM   1925  O   CYS A 162     -49.027 -17.706 -23.095  1.00 19.200          O  
ATOM   1926  CB  CYS A 162     -47.344 -16.333 -25.454  1.00 25.220          C  
ATOM   1927  SG  CYS A 162     -45.729 -15.892 -26.158  1.00 25.220          S  
ATOM   1928  H   CYS A 162     -47.560 -18.800 -26.685  1.00 21.300          H  
ATOM   1929  HA  CYS A 162     -46.670 -17.766 -24.021  1.00 21.740          H  
ATOM   1930 1HB  CYS A 162     -48.093 -16.264 -26.240  1.00 30.260          H  
ATOM   1931 2HB  CYS A 162     -47.596 -15.596 -24.693  1.00 30.260          H  
ATOM   1932  HG  CYS A 162     -45.004 -16.086 -25.046  1.00 30.260          H  
ATOM   1933  N   ALA A 163     -49.694 -18.435 -25.113  1.00 18.820          N  
ATOM   1934  CA  ALA A 163     -51.088 -18.662 -24.745  1.00 19.470          C  
ATOM   1935  C   ALA A 163     -51.251 -19.722 -23.650  1.00 20.050          C  
ATOM   1936  O   ALA A 163     -50.515 -20.709 -23.606  1.00 20.370          O  
ATOM   1937  CB  ALA A 163     -51.870 -19.093 -25.976  1.00 27.000          C  
ATOM   1938  H   ALA A 163     -49.422 -18.601 -26.080  1.00 22.580          H  
ATOM   1939  HA  ALA A 163     -51.492 -17.724 -24.366  1.00 23.360          H  
ATOM   1940 1HB  ALA A 163     -52.918 -19.233 -25.714  1.00 32.400          H  
ATOM   1941 2HB  ALA A 163     -51.781 -18.328 -26.747  1.00 32.400          H  
ATOM   1942 3HB  ALA A 163     -51.460 -20.035 -26.354  1.00 32.400          H  
ATOM   1943  N   ASP A 164     -52.251 -19.531 -22.787  1.00 20.280          N  
ATOM   1944  CA  ASP A 164     -52.587 -20.507 -21.752  1.00 20.900          C  
ATOM   1945  C   ASP A 164     -53.717 -21.429 -22.197  1.00 21.100          C  
ATOM   1946  O   ASP A 164     -54.865 -20.995 -22.295  1.00 20.940          O  
ATOM   1947  CB  ASP A 164     -53.040 -19.819 -20.455  1.00 29.010          C  
ATOM   1948  CG  ASP A 164     -51.939 -19.101 -19.677  1.00 29.010          C  
ATOM   1949  OD1 ASP A 164     -50.935 -19.711 -19.382  1.00 29.010          O  
ATOM   1950  OD2 ASP A 164     -52.132 -17.950 -19.359  1.00 29.010          O  
ATOM   1951  H   ASP A 164     -52.797 -18.684 -22.852  1.00 24.340          H  
ATOM   1952  HA  ASP A 164     -51.704 -21.113 -21.545  1.00 25.080          H  
ATOM   1953 1HB  ASP A 164     -53.820 -19.095 -20.690  1.00 34.810          H  
ATOM   1954 2HB  ASP A 164     -53.491 -20.568 -19.797  1.00 34.810          H  
ATOM   1955  N   ASP A 165     -53.417 -22.705 -22.433  1.00 21.550          N  
ATOM   1956  CA  ASP A 165     -54.458 -23.633 -22.887  1.00 21.840          C  
ATOM   1957  C   ASP A 165     -55.188 -24.257 -21.704  1.00 21.650          C  
ATOM   1958  O   ASP A 165     -56.368 -24.598 -21.790  1.00 21.720          O  
ATOM   1959  CB  ASP A 165     -53.856 -24.759 -23.721  1.00 30.460          C  
ATOM   1960  CG  ASP A 165     -53.241 -24.280 -24.996  1.00 30.460          C  
ATOM   1961  OD1 ASP A 165     -53.944 -23.743 -25.822  1.00 30.460          O  
ATOM   1962  OD2 ASP A 165     -52.055 -24.446 -25.132  1.00 30.460          O  
ATOM   1963  H   ASP A 165     -52.453 -23.009 -22.360  1.00 25.860          H  
ATOM   1964  HA  ASP A 165     -55.181 -23.084 -23.491  1.00 26.210          H  
ATOM   1965 1HB  ASP A 165     -53.100 -25.281 -23.138  1.00 36.550          H  
ATOM   1966 2HB  ASP A 165     -54.637 -25.482 -23.963  1.00 36.550          H  
ATOM   1967  N   GLU A 166     -54.461 -24.435 -20.606  1.00 21.500          N  
ATOM   1968  CA  GLU A 166     -54.991 -25.053 -19.400  1.00 21.360          C  
ATOM   1969  C   GLU A 166     -54.209 -24.575 -18.187  1.00 20.910          C  
ATOM   1970  O   GLU A 166     -52.979 -24.508 -18.231  1.00 20.660          O  
ATOM   1971  CB  GLU A 166     -54.928 -26.581 -19.499  1.00 29.960          C  
ATOM   1972  CG  GLU A 166     -55.538 -27.315 -18.307  1.00 29.960          C  
ATOM   1973  CD  GLU A 166     -55.541 -28.805 -18.463  1.00 29.960          C  
ATOM   1974  OE1 GLU A 166     -55.095 -29.291 -19.473  1.00 29.960          O  
ATOM   1975  OE2 GLU A 166     -55.995 -29.463 -17.560  1.00 29.960          O  
ATOM   1976  H   GLU A 166     -53.502 -24.125 -20.610  1.00 25.800          H  
ATOM   1977  HA  GLU A 166     -56.031 -24.747 -19.278  1.00 25.630          H  
ATOM   1978 1HB  GLU A 166     -55.455 -26.908 -20.397  1.00 35.950          H  
ATOM   1979 2HB  GLU A 166     -53.890 -26.898 -19.595  1.00 35.950          H  
ATOM   1980 1HG  GLU A 166     -54.974 -27.074 -17.408  1.00 35.950          H  
ATOM   1981 2HG  GLU A 166     -56.561 -26.968 -18.166  1.00 35.950          H  
ATOM   1982  N   CYS A 167     -54.913 -24.278 -17.102  1.00 21.010          N  
ATOM   1983  CA  CYS A 167     -54.279 -23.856 -15.861  1.00 20.860          C  
ATOM   1984  C   CYS A 167     -55.218 -24.068 -14.682  1.00 20.530          C  
ATOM   1985  O   CYS A 167     -56.386 -23.706 -14.726  1.00 20.110          O  
ATOM   1986  CB  CYS A 167     -53.870 -22.388 -15.936  1.00 29.260          C  
ATOM   1987  SG  CYS A 167     -52.961 -21.817 -14.491  1.00 29.260          S  
ATOM   1988  H   CYS A 167     -55.924 -24.331 -17.145  1.00 25.210          H  
ATOM   1989  HA  CYS A 167     -53.384 -24.458 -15.708  1.00 25.030          H  
ATOM   1990 1HB  CYS A 167     -53.240 -22.227 -16.816  1.00 35.120          H  
ATOM   1991 2HB  CYS A 167     -54.758 -21.760 -16.054  1.00 35.120          H  
ATOM   1992  HG  CYS A 167     -52.720 -20.601 -14.975  1.00 35.120          H  
ATOM   1993  N   ALA A 168     -54.710 -24.631 -13.586  1.00 20.810          N  
ATOM   1994  CA  ALA A 168     -55.553 -24.873 -12.407  1.00 20.780          C  
ATOM   1995  C   ALA A 168     -56.178 -23.589 -11.887  1.00 20.210          C  
ATOM   1996  O   ALA A 168     -57.338 -23.582 -11.448  1.00 20.170          O  
ATOM   1997  CB  ALA A 168     -54.741 -25.502 -11.296  1.00 29.100          C  
ATOM   1998  H   ALA A 168     -53.738 -24.911 -13.580  1.00 24.970          H  
ATOM   1999  HA  ALA A 168     -56.355 -25.552 -12.699  1.00 24.940          H  
ATOM   2000 1HB  ALA A 168     -55.387 -25.698 -10.438  1.00 34.920          H  
ATOM   2001 2HB  ALA A 168     -54.310 -26.438 -11.645  1.00 34.920          H  
ATOM   2002 3HB  ALA A 168     -53.945 -24.823 -10.997  1.00 34.920          H  
ATOM   2003  N   ALA A 169     -55.427 -22.496 -11.990  1.00 19.850          N  
ATOM   2004  CA  ALA A 169     -55.851 -21.191 -11.523  1.00 19.420          C  
ATOM   2005  C   ALA A 169     -57.145 -20.747 -12.182  1.00 19.110          C  
ATOM   2006  O   ALA A 169     -57.925 -20.012 -11.575  1.00 18.980          O  
ATOM   2007  CB  ALA A 169     -54.789 -20.154 -11.795  1.00 27.360          C  
ATOM   2008  H   ALA A 169     -54.488 -22.588 -12.358  1.00 23.820          H  
ATOM   2009  HA  ALA A 169     -55.997 -21.256 -10.453  1.00 23.300          H  
ATOM   2010 1HB  ALA A 169     -55.118 -19.192 -11.402  1.00 32.830          H  
ATOM   2011 2HB  ALA A 169     -53.860 -20.446 -11.310  1.00 32.830          H  
ATOM   2012 3HB  ALA A 169     -54.633 -20.068 -12.863  1.00 32.830          H  
ATOM   2013  N   ASP A 170     -57.394 -21.176 -13.427  1.00 19.120          N  
ATOM   2014  CA  ASP A 170     -58.582 -20.754 -14.150  1.00 18.960          C  
ATOM   2015  C   ASP A 170     -59.852 -21.170 -13.430  1.00 19.570          C  
ATOM   2016  O   ASP A 170     -60.887 -20.518 -13.555  1.00 19.450          O  
ATOM   2017  CB  ASP A 170     -58.604 -21.362 -15.549  1.00 26.610          C  
ATOM   2018  CG  ASP A 170     -57.560 -20.789 -16.505  1.00 26.610          C  
ATOM   2019  OD1 ASP A 170     -56.985 -19.761 -16.231  1.00 26.610          O  
ATOM   2020  OD2 ASP A 170     -57.335 -21.420 -17.507  1.00 26.610          O  
ATOM   2021  H   ASP A 170     -56.775 -21.834 -13.908  1.00 22.940          H  
ATOM   2022  HA  ASP A 170     -58.571 -19.665 -14.226  1.00 22.750          H  
ATOM   2023 1HB  ASP A 170     -58.444 -22.437 -15.472  1.00 31.930          H  
ATOM   2024 2HB  ASP A 170     -59.592 -21.217 -15.984  1.00 31.930          H  
ATOM   2025  N   GLU A 171     -59.815 -22.296 -12.714  1.00 20.340          N  
ATOM   2026  CA  GLU A 171     -61.004 -22.725 -12.009  1.00 21.030          C  
ATOM   2027  C   GLU A 171     -60.898 -22.303 -10.558  1.00 21.200          C  
ATOM   2028  O   GLU A 171     -61.894 -21.990  -9.911  1.00 21.500          O  
ATOM   2029  CB  GLU A 171     -61.195 -24.240 -12.118  1.00 29.170          C  
ATOM   2030  CG  GLU A 171     -61.456 -24.746 -13.544  1.00 29.170          C  
ATOM   2031  CD  GLU A 171     -61.643 -26.246 -13.619  1.00 29.170          C  
ATOM   2032  OE1 GLU A 171     -61.480 -26.896 -12.613  1.00 29.170          O  
ATOM   2033  OE2 GLU A 171     -61.952 -26.734 -14.680  1.00 29.170          O  
ATOM   2034  H   GLU A 171     -58.961 -22.850 -12.610  1.00 24.410          H  
ATOM   2035  HA  GLU A 171     -61.874 -22.235 -12.446  1.00 25.240          H  
ATOM   2036 1HB  GLU A 171     -60.303 -24.741 -11.740  1.00 35.000          H  
ATOM   2037 2HB  GLU A 171     -62.034 -24.545 -11.495  1.00 35.000          H  
ATOM   2038 1HG  GLU A 171     -62.348 -24.258 -13.930  1.00 35.000          H  
ATOM   2039 2HG  GLU A 171     -60.615 -24.457 -14.176  1.00 35.000          H  
ATOM   2040  N   CYS A 172     -59.678 -22.248 -10.031  1.00 21.050          N  
ATOM   2041  CA  CYS A 172     -59.504 -21.931  -8.620  1.00 21.320          C  
ATOM   2042  C   CYS A 172     -60.028 -20.524  -8.331  1.00 20.870          C  
ATOM   2043  O   CYS A 172     -60.706 -20.280  -7.321  1.00 21.290          O  
ATOM   2044  CB  CYS A 172     -58.027 -21.986  -8.245  1.00 29.740          C  
ATOM   2045  SG  CYS A 172     -57.288 -23.643  -8.327  1.00 29.740          S  
ATOM   2046  H   CYS A 172     -58.871 -22.493 -10.606  1.00 25.260          H  
ATOM   2047  HA  CYS A 172     -60.059 -22.656  -8.024  1.00 25.580          H  
ATOM   2048 1HB  CYS A 172     -57.477 -21.327  -8.881  1.00 35.690          H  
ATOM   2049 2HB  CYS A 172     -57.907 -21.620  -7.227  1.00 35.690          H  
ATOM   2050  HG  CYS A 172     -57.326 -23.753  -9.680  1.00 35.690          H  
ATOM   2051  N   CYS A 173     -59.784 -19.604  -9.273  1.00 20.140          N  
ATOM   2052  CA  CYS A 173     -60.166 -18.207  -9.117  1.00 19.760          C  
ATOM   2053  C   CYS A 173     -61.667 -18.016  -9.246  1.00 20.350          C  
ATOM   2054  O   CYS A 173     -62.172 -16.913  -9.053  1.00 20.650          O  
ATOM   2055  CB  CYS A 173     -59.483 -17.326 -10.157  1.00 27.820          C  
ATOM   2056  SG  CYS A 173     -60.135 -17.518 -11.836  1.00 27.820          S  
ATOM   2057  H   CYS A 173     -59.238 -19.866 -10.092  1.00 24.170          H  
ATOM   2058  HA  CYS A 173     -59.855 -17.875  -8.126  1.00 23.710          H  
ATOM   2059 1HB  CYS A 173     -59.582 -16.278  -9.865  1.00 33.380          H  
ATOM   2060 2HB  CYS A 173     -58.418 -17.560 -10.183  1.00 33.380          H  
ATOM   2061  N   ALA A 174     -62.423 -19.052  -9.583  1.00 20.640          N  
ATOM   2062  CA  ALA A 174     -63.857 -18.914  -9.764  1.00 21.290          C  
ATOM   2063  C   ALA A 174     -64.518 -18.394  -8.495  1.00 21.930          C  
ATOM   2064  O   ALA A 174     -65.552 -17.731  -8.555  1.00 22.210          O  
ATOM   2065  CB  ALA A 174     -64.461 -20.242 -10.160  1.00 29.550          C  
ATOM   2066  H   ALA A 174     -62.011 -19.977  -9.716  1.00 24.770          H  
ATOM   2067  HA  ALA A 174     -64.033 -18.194 -10.565  1.00 25.550          H  
ATOM   2068 1HB  ALA A 174     -65.536 -20.119 -10.324  1.00 35.460          H  
ATOM   2069 2HB  ALA A 174     -63.990 -20.587 -11.083  1.00 35.460          H  
ATOM   2070 3HB  ALA A 174     -64.291 -20.971  -9.368  1.00 35.460          H  
ATOM   2071  N   ASP A 175     -63.925 -18.682  -7.332  1.00 22.270          N  
ATOM   2072  CA  ASP A 175     -64.501 -18.247  -6.069  1.00 22.960          C  
ATOM   2073  C   ASP A 175     -64.000 -16.864  -5.631  1.00 22.720          C  
ATOM   2074  O   ASP A 175     -64.306 -16.408  -4.526  1.00 23.390          O  
ATOM   2075  CB  ASP A 175     -64.195 -19.281  -4.992  1.00 31.870          C  
ATOM   2076  CG  ASP A 175     -64.910 -20.611  -5.228  1.00 31.870          C  
ATOM   2077  OD1 ASP A 175     -66.038 -20.608  -5.663  1.00 31.870          O  
ATOM   2078  OD2 ASP A 175     -64.299 -21.623  -5.005  1.00 31.870          O  
ATOM   2079  H   ASP A 175     -63.069 -19.253  -7.310  1.00 26.720          H  
ATOM   2080  HA  ASP A 175     -65.583 -18.190  -6.193  1.00 27.550          H  
ATOM   2081 1HB  ASP A 175     -63.118 -19.461  -4.963  1.00 38.240          H  
ATOM   2082 2HB  ASP A 175     -64.490 -18.891  -4.019  1.00 38.240          H  
ATOM   2083  N   GLU A 176     -63.211 -16.206  -6.480  1.00 21.860          N  
ATOM   2084  CA  GLU A 176     -62.682 -14.879  -6.211  1.00 21.660          C  
ATOM   2085  C   GLU A 176     -63.548 -13.861  -6.946  1.00 21.270          C  
ATOM   2086  O   GLU A 176     -64.125 -14.157  -7.996  1.00 20.570          O  
ATOM   2087  CB  GLU A 176     -61.218 -14.777  -6.644  1.00 30.400          C  
ATOM   2088  CG  GLU A 176     -60.249 -15.673  -5.864  1.00 30.400          C  
ATOM   2089  CD  GLU A 176     -58.844 -15.552  -6.381  1.00 30.400          C  
ATOM   2090  OE1 GLU A 176     -58.699 -14.985  -7.434  1.00 30.400          O  
ATOM   2091  OE2 GLU A 176     -57.930 -16.009  -5.736  1.00 30.400          O  
ATOM   2092  H   GLU A 176     -62.988 -16.622  -7.385  1.00 26.230          H  
ATOM   2093  HA  GLU A 176     -62.745 -14.679  -5.143  1.00 25.990          H  
ATOM   2094 1HB  GLU A 176     -61.133 -15.031  -7.700  1.00 36.480          H  
ATOM   2095 2HB  GLU A 176     -60.881 -13.745  -6.535  1.00 36.480          H  
ATOM   2096 1HG  GLU A 176     -60.272 -15.392  -4.813  1.00 36.480          H  
ATOM   2097 2HG  GLU A 176     -60.582 -16.709  -5.946  1.00 36.480          H  
ATOM   2098  N   ASP A 177     -63.616 -12.636  -6.437  1.00 21.770          N  
ATOM   2099  CA  ASP A 177     -64.477 -11.632  -7.057  1.00 21.590          C  
ATOM   2100  C   ASP A 177     -64.216 -11.341  -8.534  1.00 20.610          C  
ATOM   2101  O   ASP A 177     -65.168 -11.191  -9.307  1.00 20.290          O  
ATOM   2102  CB  ASP A 177     -64.337 -10.307  -6.313  1.00 30.300          C  
ATOM   2103  CG  ASP A 177     -64.948 -10.313  -4.923  1.00 30.300          C  
ATOM   2104  OD1 ASP A 177     -65.683 -11.214  -4.600  1.00 30.300          O  
ATOM   2105  OD2 ASP A 177     -64.660  -9.409  -4.185  1.00 30.300          O  
ATOM   2106  H   ASP A 177     -63.120 -12.410  -5.584  1.00 26.120          H  
ATOM   2107  HA  ASP A 177     -65.506 -11.980  -6.964  1.00 25.910          H  
ATOM   2108 1HB  ASP A 177     -63.275 -10.051  -6.232  1.00 36.360          H  
ATOM   2109 2HB  ASP A 177     -64.809  -9.517  -6.897  1.00 36.360          H  
ATOM   2110  N   GLU A 178     -62.956 -11.292  -8.955  1.00 20.200          N  
ATOM   2111  CA  GLU A 178     -62.677 -10.936 -10.339  1.00 19.320          C  
ATOM   2112  C   GLU A 178     -63.102 -11.987 -11.362  1.00 18.640          C  
ATOM   2113  O   GLU A 178     -63.788 -11.655 -12.335  1.00 18.500          O  
ATOM   2114  CB  GLU A 178     -61.187 -10.629 -10.471  1.00 27.400          C  
ATOM   2115  CG  GLU A 178     -60.756  -9.351  -9.723  1.00 27.400          C  
ATOM   2116  CD  GLU A 178     -60.660  -9.530  -8.215  1.00 27.400          C  
ATOM   2117  OE1 GLU A 178     -60.723 -10.656  -7.757  1.00 27.400          O  
ATOM   2118  OE2 GLU A 178     -60.537  -8.549  -7.528  1.00 27.400          O  
ATOM   2119  H   GLU A 178     -62.183 -11.424  -8.296  1.00 24.240          H  
ATOM   2120  HA  GLU A 178     -63.229 -10.022 -10.560  1.00 23.180          H  
ATOM   2121 1HB  GLU A 178     -60.606 -11.466 -10.084  1.00 32.880          H  
ATOM   2122 2HB  GLU A 178     -60.932 -10.510 -11.525  1.00 32.880          H  
ATOM   2123 1HG  GLU A 178     -59.785  -9.032 -10.100  1.00 32.880          H  
ATOM   2124 2HG  GLU A 178     -61.475  -8.563  -9.940  1.00 32.880          H  
ATOM   2125  N   CYS A 179     -62.758 -13.259 -11.144  1.00 18.320          N  
ATOM   2126  CA  CYS A 179     -63.190 -14.245 -12.118  1.00 17.740          C  
ATOM   2127  C   CYS A 179     -64.686 -14.415 -12.016  1.00 18.120          C  
ATOM   2128  O   CYS A 179     -65.368 -14.519 -13.032  1.00 17.870          O  
ATOM   2129  CB  CYS A 179     -62.521 -15.589 -11.939  1.00 25.070          C  
ATOM   2130  SG  CYS A 179     -60.754 -15.627 -12.343  1.00 25.070          S  
ATOM   2131  H   CYS A 179     -62.198 -13.521 -10.342  1.00 21.980          H  
ATOM   2132  HA  CYS A 179     -62.946 -13.878 -13.115  1.00 21.290          H  
ATOM   2133 1HB  CYS A 179     -62.651 -15.865 -10.951  1.00 30.080          H  
ATOM   2134 2HB  CYS A 179     -63.029 -16.338 -12.556  1.00 30.080          H  
ATOM   2135  N   ALA A 180     -65.241 -14.384 -10.800  1.00 18.820          N  
ATOM   2136  CA  ALA A 180     -66.671 -14.581 -10.686  1.00 18.950          C  
ATOM   2137  C   ALA A 180     -67.423 -13.530 -11.489  1.00 18.640          C  
ATOM   2138  O   ALA A 180     -68.391 -13.864 -12.178  1.00 18.370          O  
ATOM   2139  CB  ALA A 180     -67.082 -14.519  -9.230  1.00 26.480          C  
ATOM   2140  H   ALA A 180     -64.686 -14.284  -9.944  1.00 22.580          H  
ATOM   2141  HA  ALA A 180     -66.913 -15.567 -11.087  1.00 22.740          H  
ATOM   2142 1HB  ALA A 180     -68.152 -14.689  -9.139  1.00 31.770          H  
ATOM   2143 2HB  ALA A 180     -66.537 -15.289  -8.674  1.00 31.770          H  
ATOM   2144 3HB  ALA A 180     -66.831 -13.538  -8.825  1.00 31.770          H  
ATOM   2145  N   ALA A 181     -66.966 -12.270 -11.441  1.00 18.760          N  
ATOM   2146  CA  ALA A 181     -67.604 -11.214 -12.206  1.00 18.590          C  
ATOM   2147  C   ALA A 181     -67.525 -11.480 -13.704  1.00 17.680          C  
ATOM   2148  O   ALA A 181     -68.527 -11.324 -14.416  1.00 17.490          O  
ATOM   2149  CB  ALA A 181     -66.947  -9.888 -11.895  1.00 26.090          C  
ATOM   2150  H   ALA A 181     -66.196 -12.034 -10.807  1.00 22.510          H  
ATOM   2151  HA  ALA A 181     -68.653 -11.176 -11.920  1.00 22.310          H  
ATOM   2152 1HB  ALA A 181     -67.440  -9.094 -12.451  1.00 31.310          H  
ATOM   2153 2HB  ALA A 181     -67.021  -9.692 -10.825  1.00 31.310          H  
ATOM   2154 3HB  ALA A 181     -65.893  -9.935 -12.181  1.00 31.310          H  
ATOM   2155  N   ASP A 182     -66.361 -11.938 -14.188  1.00 17.150          N  
ATOM   2156  CA  ASP A 182     -66.225 -12.218 -15.612  1.00 16.320          C  
ATOM   2157  C   ASP A 182     -67.088 -13.394 -16.046  1.00 16.080          C  
ATOM   2158  O   ASP A 182     -67.687 -13.356 -17.127  1.00 15.690          O  
ATOM   2159  CB  ASP A 182     -64.773 -12.508 -15.987  1.00 23.180          C  
ATOM   2160  CG  ASP A 182     -63.857 -11.279 -15.989  1.00 23.180          C  
ATOM   2161  OD1 ASP A 182     -64.337 -10.166 -15.972  1.00 23.180          O  
ATOM   2162  OD2 ASP A 182     -62.667 -11.478 -16.033  1.00 23.180          O  
ATOM   2163  H   ASP A 182     -65.541 -12.006 -13.568  1.00 20.580          H  
ATOM   2164  HA  ASP A 182     -66.548 -11.336 -16.162  1.00 19.580          H  
ATOM   2165 1HB  ASP A 182     -64.370 -13.232 -15.274  1.00 27.820          H  
ATOM   2166 2HB  ASP A 182     -64.739 -12.971 -16.971  1.00 27.820          H  
ATOM   2167  N   GLU A 183     -67.172 -14.435 -15.211  1.00 16.420          N  
ATOM   2168  CA  GLU A 183     -67.992 -15.590 -15.548  1.00 16.340          C  
ATOM   2169  C   GLU A 183     -69.456 -15.190 -15.607  1.00 16.640          C  
ATOM   2170  O   GLU A 183     -70.184 -15.605 -16.514  1.00 16.390          O  
ATOM   2171  CB  GLU A 183     -67.815 -16.721 -14.530  1.00 22.910          C  
ATOM   2172  CG  GLU A 183     -66.455 -17.421 -14.559  1.00 22.910          C  
ATOM   2173  CD  GLU A 183     -66.346 -18.502 -13.525  1.00 22.910          C  
ATOM   2174  OE1 GLU A 183     -67.255 -18.635 -12.740  1.00 22.910          O  
ATOM   2175  OE2 GLU A 183     -65.355 -19.185 -13.527  1.00 22.910          O  
ATOM   2176  H   GLU A 183     -66.624 -14.428 -14.346  1.00 19.700          H  
ATOM   2177  HA  GLU A 183     -67.694 -15.954 -16.530  1.00 19.610          H  
ATOM   2178 1HB  GLU A 183     -67.956 -16.317 -13.525  1.00 27.490          H  
ATOM   2179 2HB  GLU A 183     -68.586 -17.475 -14.689  1.00 27.490          H  
ATOM   2180 1HG  GLU A 183     -66.304 -17.856 -15.544  1.00 27.490          H  
ATOM   2181 2HG  GLU A 183     -65.673 -16.684 -14.394  1.00 27.490          H  
ATOM   2182  N   CYS A 184     -69.877 -14.342 -14.665  1.00 17.270          N  
ATOM   2183  CA  CYS A 184     -71.255 -13.908 -14.633  1.00 17.680          C  
ATOM   2184  C   CYS A 184     -71.563 -13.135 -15.898  1.00 17.290          C  
ATOM   2185  O   CYS A 184     -72.589 -13.358 -16.529  1.00 17.330          O  
ATOM   2186  CB  CYS A 184     -71.513 -13.012 -13.423  1.00 24.590          C  
ATOM   2187  SG  CYS A 184     -71.432 -13.871 -11.832  1.00 24.590          S  
ATOM   2188  H   CYS A 184     -69.229 -14.063 -13.925  1.00 20.720          H  
ATOM   2189  HA  CYS A 184     -71.900 -14.783 -14.578  1.00 21.220          H  
ATOM   2190 1HB  CYS A 184     -70.784 -12.203 -13.405  1.00 29.510          H  
ATOM   2191 2HB  CYS A 184     -72.503 -12.562 -13.516  1.00 29.510          H  
ATOM   2192  HG  CYS A 184     -70.082 -14.016 -11.841  1.00 29.510          H  
ATOM   2193  N   CYS A 185     -70.635 -12.274 -16.319  1.00 16.970          N  
ATOM   2194  CA  CYS A 185     -70.843 -11.488 -17.521  1.00 16.680          C  
ATOM   2195  C   CYS A 185     -70.918 -12.395 -18.746  1.00 16.050          C  
ATOM   2196  O   CYS A 185     -71.796 -12.254 -19.599  1.00 16.060          O  
ATOM   2197  CB  CYS A 185     -69.688 -10.509 -17.710  1.00 23.470          C  
ATOM   2198  SG  CYS A 185     -69.622  -9.208 -16.462  1.00 23.470          S  
ATOM   2199  H   CYS A 185     -69.800 -12.117 -15.748  1.00 20.360          H  
ATOM   2200  HA  CYS A 185     -71.777 -10.935 -17.422  1.00 20.020          H  
ATOM   2201 1HB  CYS A 185     -68.742 -11.047 -17.687  1.00 28.160          H  
ATOM   2202 2HB  CYS A 185     -69.773 -10.036 -18.690  1.00 28.160          H  
ATOM   2203  HG  CYS A 185     -69.145 -10.010 -15.469  1.00 28.160          H  
ATOM   2204  N   ALA A 186     -70.060 -13.411 -18.805  1.00 15.640          N  
ATOM   2205  CA  ALA A 186     -70.045 -14.309 -19.951  1.00 15.120          C  
ATOM   2206  C   ALA A 186     -71.402 -14.983 -20.173  1.00 15.290          C  
ATOM   2207  O   ALA A 186     -71.858 -15.140 -21.310  1.00 14.950          O  
ATOM   2208  CB  ALA A 186     -68.979 -15.373 -19.749  1.00 21.380          C  
ATOM   2209  H   ALA A 186     -69.338 -13.504 -18.084  1.00 18.770          H  
ATOM   2210  HA  ALA A 186     -69.817 -13.712 -20.832  1.00 18.140          H  
ATOM   2211 1HB  ALA A 186     -68.943 -16.030 -20.614  1.00 25.650          H  
ATOM   2212 2HB  ALA A 186     -68.011 -14.888 -19.617  1.00 25.650          H  
ATOM   2213 3HB  ALA A 186     -69.218 -15.958 -18.862  1.00 25.650          H  
ATOM   2214  N   ASP A 187     -72.091 -15.309 -19.084  1.00 15.920          N  
ATOM   2215  CA  ASP A 187     -73.389 -15.975 -19.158  1.00 16.180          C  
ATOM   2216  C   ASP A 187     -74.575 -14.998 -19.242  1.00 16.250          C  
ATOM   2217  O   ASP A 187     -75.735 -15.410 -19.177  1.00 16.510          O  
ATOM   2218  CB  ASP A 187     -73.571 -16.894 -17.951  1.00 22.550          C  
ATOM   2219  CG  ASP A 187     -72.620 -18.119 -17.939  1.00 22.550          C  
ATOM   2220  OD1 ASP A 187     -72.187 -18.561 -18.987  1.00 22.550          O  
ATOM   2221  OD2 ASP A 187     -72.344 -18.601 -16.864  1.00 22.550          O  
ATOM   2222  H   ASP A 187     -71.650 -15.161 -18.167  1.00 19.100          H  
ATOM   2223  HA  ASP A 187     -73.403 -16.592 -20.058  1.00 19.420          H  
ATOM   2224 1HB  ASP A 187     -73.401 -16.311 -17.040  1.00 27.060          H  
ATOM   2225 2HB  ASP A 187     -74.601 -17.253 -17.928  1.00 27.060          H  
ATOM   2226  N   GLU A 188     -74.299 -13.696 -19.313  1.00 16.170          N  
ATOM   2227  CA  GLU A 188     -75.362 -12.696 -19.416  1.00 16.340          C  
ATOM   2228  C   GLU A 188     -75.280 -11.869 -20.706  1.00 16.170          C  
ATOM   2229  O   GLU A 188     -76.306 -11.492 -21.270  1.00 16.310          O  
ATOM   2230  CB  GLU A 188     -75.356 -11.763 -18.197  1.00 22.810          C  
ATOM   2231  CG  GLU A 188     -75.710 -12.447 -16.866  1.00 22.810          C  
ATOM   2232  CD  GLU A 188     -75.654 -11.513 -15.667  1.00 22.810          C  
ATOM   2233  OE1 GLU A 188     -75.374 -10.351 -15.853  1.00 22.810          O  
ATOM   2234  OE2 GLU A 188     -75.889 -11.969 -14.569  1.00 22.810          O  
ATOM   2235  H   GLU A 188     -73.328 -13.389 -19.329  1.00 19.400          H  
ATOM   2236  HA  GLU A 188     -76.317 -13.217 -19.425  1.00 19.610          H  
ATOM   2237 1HB  GLU A 188     -74.357 -11.332 -18.089  1.00 27.370          H  
ATOM   2238 2HB  GLU A 188     -76.051 -10.942 -18.360  1.00 27.370          H  
ATOM   2239 1HG  GLU A 188     -76.719 -12.844 -16.949  1.00 27.370          H  
ATOM   2240 2HG  GLU A 188     -75.046 -13.285 -16.705  1.00 27.370          H  
ATOM   2241  N   GLU A 189     -74.062 -11.610 -21.183  1.00 15.940          N  
ATOM   2242  CA  GLU A 189     -73.809 -10.738 -22.326  1.00 15.890          C  
ATOM   2243  C   GLU A 189     -73.777 -11.412 -23.708  1.00 15.680          C  
ATOM   2244  O   GLU A 189     -73.539 -10.727 -24.705  1.00 15.760          O  
ATOM   2245  CB  GLU A 189     -72.481 -10.000 -22.113  1.00 22.270          C  
ATOM   2246  CG  GLU A 189     -72.438  -9.049 -20.896  1.00 22.270          C  
ATOM   2247  CD  GLU A 189     -73.384  -7.884 -21.016  1.00 22.270          C  
ATOM   2248  OE1 GLU A 189     -73.583  -7.421 -22.112  1.00 22.270          O  
ATOM   2249  OE2 GLU A 189     -73.894  -7.446 -20.014  1.00 22.270          O  
ATOM   2250  H   GLU A 189     -73.254 -11.958 -20.673  1.00 19.130          H  
ATOM   2251  HA  GLU A 189     -74.606  -9.993 -22.350  1.00 19.070          H  
ATOM   2252 1HB  GLU A 189     -71.681 -10.736 -21.980  1.00 26.720          H  
ATOM   2253 2HB  GLU A 189     -72.241  -9.418 -23.001  1.00 26.720          H  
ATOM   2254 1HG  GLU A 189     -72.683  -9.615 -19.992  1.00 26.720          H  
ATOM   2255 2HG  GLU A 189     -71.421  -8.674 -20.787  1.00 26.720          H  
ATOM   2256  N   CYS A 190     -74.003 -12.723 -23.801  1.00 15.550          N  
ATOM   2257  CA  CYS A 190     -73.928 -13.369 -25.113  1.00 15.510          C  
ATOM   2258  C   CYS A 190     -74.834 -14.589 -25.195  1.00 15.850          C  
ATOM   2259  O   CYS A 190     -75.512 -14.954 -24.235  1.00 16.160          O  
ATOM   2260  CB  CYS A 190     -72.472 -13.764 -25.424  1.00 21.730          C  
ATOM   2261  SG  CYS A 190     -72.178 -14.328 -27.141  1.00 21.730          S  
ATOM   2262  H   CYS A 190     -74.219 -13.269 -22.977  1.00 18.660          H  
ATOM   2263  HA  CYS A 190     -74.255 -12.653 -25.863  1.00 18.610          H  
ATOM   2264 1HB  CYS A 190     -71.824 -12.914 -25.233  1.00 26.080          H  
ATOM   2265 2HB  CYS A 190     -72.162 -14.564 -24.750  1.00 26.080          H  
ATOM   2266  N   ALA A 191     -74.841 -15.242 -26.350  1.00 15.930          N  
ATOM   2267  CA  ALA A 191     -75.673 -16.389 -26.681  1.00 16.360          C  
ATOM   2268  C   ALA A 191     -75.201 -17.708 -26.081  1.00 16.520          C  
ATOM   2269  O   ALA A 191     -74.759 -18.598 -26.811  1.00 16.680          O  
ATOM   2270  CB  ALA A 191     -75.719 -16.537 -28.201  1.00 22.730          C  
ATOM   2271  H   ALA A 191     -74.263 -14.875 -27.080  1.00 19.120          H  
ATOM   2272  HA  ALA A 191     -76.681 -16.195 -26.306  1.00 19.630          H  
ATOM   2273 1HB  ALA A 191     -76.382 -17.359 -28.462  1.00 27.280          H  
ATOM   2274 2HB  ALA A 191     -76.094 -15.631 -28.651  1.00 27.280          H  
ATOM   2275 3HB  ALA A 191     -74.716 -16.739 -28.586  1.00 27.280          H  
ATOM   2276  N   ASP A 192     -75.275 -17.838 -24.755  1.00 16.630          N  
ATOM   2277  CA  ASP A 192     -74.917 -19.103 -24.118  1.00 16.940          C  
ATOM   2278  C   ASP A 192     -76.100 -20.064 -24.297  1.00 17.600          C  
ATOM   2279  O   ASP A 192     -75.939 -21.244 -24.614  1.00 17.680          O  
ATOM   2280  CB  ASP A 192     -74.610 -18.920 -22.625  1.00 23.590          C  
ATOM   2281  CG  ASP A 192     -75.768 -18.303 -21.879  1.00 23.590          C  
ATOM   2282  OD1 ASP A 192     -76.496 -17.553 -22.512  1.00 23.590          O  
ATOM   2283  OD2 ASP A 192     -75.975 -18.622 -20.735  1.00 23.590          O  
ATOM   2284  H   ASP A 192     -75.616 -17.036 -24.195  1.00 19.960          H  
ATOM   2285  HA  ASP A 192     -74.044 -19.524 -24.615  1.00 20.330          H  
ATOM   2286 1HB  ASP A 192     -74.378 -19.886 -22.177  1.00 28.310          H  
ATOM   2287 2HB  ASP A 192     -73.731 -18.278 -22.505  1.00 28.310          H  
ATOM   2288  N   ASP A 193     -77.292 -19.509 -24.085  1.00 18.200          N  
ATOM   2289  CA  ASP A 193     -78.581 -20.189 -24.132  1.00 18.960          C  
ATOM   2290  C   ASP A 193     -79.698 -19.189 -24.474  1.00 19.320          C  
ATOM   2291  O   ASP A 193     -79.450 -18.003 -24.667  1.00 19.340          O  
ATOM   2292  CB  ASP A 193     -78.861 -20.864 -22.773  1.00 26.240          C  
ATOM   2293  CG  ASP A 193     -79.831 -22.064 -22.833  1.00 26.240          C  
ATOM   2294  OD1 ASP A 193     -80.491 -22.205 -23.842  1.00 26.240          O  
ATOM   2295  OD2 ASP A 193     -79.918 -22.797 -21.877  1.00 26.240          O  
ATOM   2296  H   ASP A 193     -77.264 -18.528 -23.800  1.00 21.840          H  
ATOM   2297  HA  ASP A 193     -78.546 -20.951 -24.910  1.00 22.750          H  
ATOM   2298 1HB  ASP A 193     -77.916 -21.197 -22.339  1.00 31.490          H  
ATOM   2299 2HB  ASP A 193     -79.276 -20.114 -22.093  1.00 31.490          H  
ATOM   2300  N   GLU A 194     -80.927 -19.675 -24.544  1.00 19.750          N  
ATOM   2301  CA  GLU A 194     -82.097 -18.845 -24.834  1.00 20.210          C  
ATOM   2302  C   GLU A 194     -82.223 -17.669 -23.862  1.00 20.260          C  
ATOM   2303  O   GLU A 194     -82.090 -17.822 -22.645  1.00 20.560          O  
ATOM   2304  CB  GLU A 194     -83.374 -19.689 -24.787  1.00 28.110          C  
ATOM   2305  CG  GLU A 194     -84.654 -18.936 -25.175  1.00 28.110          C  
ATOM   2306  CD  GLU A 194     -85.863 -19.823 -25.198  1.00 28.110          C  
ATOM   2307  OE1 GLU A 194     -85.721 -20.989 -24.924  1.00 28.110          O  
ATOM   2308  OE2 GLU A 194     -86.927 -19.340 -25.495  1.00 28.110          O  
ATOM   2309  H   GLU A 194     -81.038 -20.681 -24.401  1.00 23.700          H  
ATOM   2310  HA  GLU A 194     -81.986 -18.439 -25.840  1.00 24.250          H  
ATOM   2311 1HB  GLU A 194     -83.268 -20.541 -25.459  1.00 33.730          H  
ATOM   2312 2HB  GLU A 194     -83.508 -20.085 -23.780  1.00 33.730          H  
ATOM   2313 1HG  GLU A 194     -84.835 -18.132 -24.459  1.00 33.730          H  
ATOM   2314 2HG  GLU A 194     -84.515 -18.482 -26.158  1.00 33.730          H  
ATOM   2315  N   CYS A 195     -82.517 -16.496 -24.415  1.00 20.060          N  
ATOM   2316  CA  CYS A 195     -82.672 -15.260 -23.662  1.00 20.200          C  
ATOM   2317  C   CYS A 195     -83.759 -14.420 -24.317  1.00 20.100          C  
ATOM   2318  O   CYS A 195     -84.378 -14.848 -25.292  1.00 20.560          O  
ATOM   2319  CB  CYS A 195     -81.383 -14.440 -23.647  1.00 28.220          C  
ATOM   2320  SG  CYS A 195     -81.020 -13.728 -25.240  1.00 28.220          S  
ATOM   2321  H   CYS A 195     -82.620 -16.465 -25.419  1.00 24.070          H  
ATOM   2322  HA  CYS A 195     -82.967 -15.496 -22.638  1.00 24.240          H  
ATOM   2323 1HB  CYS A 195     -81.452 -13.638 -22.914  1.00 33.870          H  
ATOM   2324 2HB  CYS A 195     -80.546 -15.081 -23.362  1.00 33.870          H  
ATOM   2325  N   ALA A 196     -84.017 -13.235 -23.787  1.00 19.620          N  
ATOM   2326  CA  ALA A 196     -85.083 -12.407 -24.327  1.00 19.600          C  
ATOM   2327  C   ALA A 196     -84.948 -12.207 -25.831  1.00 19.590          C  
ATOM   2328  O   ALA A 196     -83.885 -11.856 -26.334  1.00 19.410          O  
ATOM   2329  CB  ALA A 196     -85.081 -11.048 -23.652  1.00 27.450          C  
ATOM   2330  H   ALA A 196     -83.476 -12.913 -22.998  1.00 23.540          H  
ATOM   2331  HA  ALA A 196     -86.031 -12.910 -24.133  1.00 23.520          H  
ATOM   2332 1HB  ALA A 196     -85.898 -10.443 -24.043  1.00 32.940          H  
ATOM   2333 2HB  ALA A 196     -85.207 -11.177 -22.577  1.00 32.940          H  
ATOM   2334 3HB  ALA A 196     -84.128 -10.546 -23.849  1.00 32.940          H  
ATOM   2335  N   ALA A 197     -86.079 -12.321 -26.523  1.00 19.890          N  
ATOM   2336  CA  ALA A 197     -86.186 -12.200 -27.983  1.00 20.060          C  
ATOM   2337  C   ALA A 197     -85.727 -10.855 -28.518  1.00 19.670          C  
ATOM   2338  O   ALA A 197     -85.438 -10.713 -29.704  1.00 19.760          O  
ATOM   2339  CB  ALA A 197     -87.621 -12.420 -28.411  1.00 28.020          C  
ATOM   2340  H   ALA A 197     -86.908 -12.588 -26.011  1.00 23.870          H  
ATOM   2341  HA  ALA A 197     -85.553 -12.971 -28.424  1.00 24.070          H  
ATOM   2342 1HB  ALA A 197     -87.685 -12.366 -29.498  1.00 33.620          H  
ATOM   2343 2HB  ALA A 197     -87.956 -13.399 -28.073  1.00 33.620          H  
ATOM   2344 3HB  ALA A 197     -88.251 -11.643 -27.973  1.00 33.620          H  
ATOM   2345  N   ASP A 198     -85.687  -9.864 -27.653  1.00 19.370          N  
ATOM   2346  CA  ASP A 198     -85.315  -8.518 -28.033  1.00 19.160          C  
ATOM   2347  C   ASP A 198     -83.804  -8.289 -28.009  1.00 18.830          C  
ATOM   2348  O   ASP A 198     -83.349  -7.174 -28.275  1.00 18.870          O  
ATOM   2349  CB  ASP A 198     -85.988  -7.529 -27.089  1.00 26.910          C  
ATOM   2350  CG  ASP A 198     -87.508  -7.505 -27.229  1.00 26.910          C  
ATOM   2351  OD1 ASP A 198     -88.019  -7.740 -28.300  1.00 26.910          O  
ATOM   2352  OD2 ASP A 198     -88.147  -7.279 -26.235  1.00 26.910          O  
ATOM   2353  H   ASP A 198     -85.927 -10.062 -26.695  1.00 23.240          H  
ATOM   2354  HA  ASP A 198     -85.672  -8.339 -29.047  1.00 22.990          H  
ATOM   2355 1HB  ASP A 198     -85.731  -7.781 -26.060  1.00 32.290          H  
ATOM   2356 2HB  ASP A 198     -85.606  -6.528 -27.284  1.00 32.290          H  
ATOM   2357  N   GLU A 199     -83.018  -9.322 -27.678  1.00 18.650          N  
ATOM   2358  CA  GLU A 199     -81.565  -9.177 -27.639  1.00 18.410          C  
ATOM   2359  C   GLU A 199     -80.907 -10.218 -28.550  1.00 18.090          C  
ATOM   2360  O   GLU A 199     -81.352 -11.365 -28.640  1.00 18.360          O  
ATOM   2361  CB  GLU A 199     -81.065  -9.293 -26.192  1.00 25.870          C  
ATOM   2362  CG  GLU A 199     -81.606  -8.187 -25.256  1.00 25.870          C  
ATOM   2363  CD  GLU A 199     -81.058  -8.246 -23.848  1.00 25.870          C  
ATOM   2364  OE1 GLU A 199     -80.240  -9.085 -23.585  1.00 25.870          O  
ATOM   2365  OE2 GLU A 199     -81.464  -7.443 -23.039  1.00 25.870          O  
ATOM   2366  H   GLU A 199     -83.428 -10.233 -27.438  1.00 22.380          H  
ATOM   2367  HA  GLU A 199     -81.296  -8.190 -28.018  1.00 22.090          H  
ATOM   2368 1HB  GLU A 199     -81.377 -10.256 -25.784  1.00 31.040          H  
ATOM   2369 2HB  GLU A 199     -79.975  -9.261 -26.174  1.00 31.040          H  
ATOM   2370 1HG  GLU A 199     -81.366  -7.218 -25.690  1.00 31.040          H  
ATOM   2371 2HG  GLU A 199     -82.692  -8.270 -25.210  1.00 31.040          H  
ATOM   2372  N   CYS A 200     -79.773  -9.868 -29.176  1.00 17.630          N  
ATOM   2373  CA  CYS A 200     -79.132 -10.806 -30.097  1.00 17.420          C  
ATOM   2374  C   CYS A 200     -78.781 -12.145 -29.493  1.00 17.210          C  
ATOM   2375  O   CYS A 200     -78.884 -13.162 -30.183  1.00 17.650          O  
ATOM   2376  CB  CYS A 200     -77.876 -10.206 -30.705  1.00 24.470          C  
ATOM   2377  SG  CYS A 200     -78.237  -8.959 -31.890  1.00 24.470          S  
ATOM   2378  H   CYS A 200     -79.396  -8.920 -29.081  1.00 21.160          H  
ATOM   2379  HA  CYS A 200     -79.830 -10.987 -30.917  1.00 20.900          H  
ATOM   2380 1HB  CYS A 200     -77.263  -9.761 -29.919  1.00 29.370          H  
ATOM   2381 2HB  CYS A 200     -77.285 -10.985 -31.187  1.00 29.370          H  
ATOM   2382  N   CYS A 201     -78.494 -12.199 -28.194  1.00 16.660          N  
ATOM   2383  CA  CYS A 201     -78.143 -13.467 -27.570  1.00 16.580          C  
ATOM   2384  C   CYS A 201     -79.141 -14.607 -27.846  1.00 16.530          C  
ATOM   2385  O   CYS A 201     -78.784 -15.780 -27.772  1.00 16.580          O  
ATOM   2386  CB  CYS A 201     -77.967 -13.267 -26.050  1.00 23.240          C  
ATOM   2387  SG  CYS A 201     -79.393 -12.508 -25.116  1.00 23.240          S  
ATOM   2388  H   CYS A 201     -78.449 -11.345 -27.652  1.00 19.990          H  
ATOM   2389  HA  CYS A 201     -77.173 -13.756 -27.971  1.00 19.900          H  
ATOM   2390 1HB  CYS A 201     -77.773 -14.235 -25.593  1.00 27.890          H  
ATOM   2391 2HB  CYS A 201     -77.088 -12.649 -25.875  1.00 27.890          H  
ATOM   2392  N   ALA A 202     -80.394 -14.272 -28.167  1.00 16.580          N  
ATOM   2393  CA  ALA A 202     -81.403 -15.275 -28.418  1.00 16.710          C  
ATOM   2394  C   ALA A 202     -81.059 -16.114 -29.653  1.00 17.200          C  
ATOM   2395  O   ALA A 202     -81.376 -17.305 -29.703  1.00 17.650          O  
ATOM   2396  CB  ALA A 202     -82.759 -14.608 -28.578  1.00 23.340          C  
ATOM   2397  H   ALA A 202     -80.644 -13.279 -28.239  1.00 19.900          H  
ATOM   2398  HA  ALA A 202     -81.435 -15.943 -27.556  1.00 20.050          H  
ATOM   2399 1HB  ALA A 202     -83.521 -15.363 -28.741  1.00 28.010          H  
ATOM   2400 2HB  ALA A 202     -82.995 -14.036 -27.675  1.00 28.010          H  
ATOM   2401 3HB  ALA A 202     -82.724 -13.931 -29.434  1.00 28.010          H  
ATOM   2402  N   ASP A 203     -80.478 -15.461 -30.672  1.00 17.280          N  
ATOM   2403  CA  ASP A 203     -80.154 -16.079 -31.953  1.00 17.890          C  
ATOM   2404  C   ASP A 203     -78.662 -16.196 -32.296  1.00 18.270          C  
ATOM   2405  O   ASP A 203     -78.256 -17.126 -32.999  1.00 18.110          O  
ATOM   2406  CB  ASP A 203     -80.823 -15.281 -33.072  1.00 24.800          C  
ATOM   2407  CG  ASP A 203     -82.349 -15.273 -32.999  1.00 24.800          C  
ATOM   2408  OD1 ASP A 203     -82.952 -16.321 -33.006  1.00 24.800          O  
ATOM   2409  OD2 ASP A 203     -82.900 -14.199 -32.944  1.00 24.800          O  
ATOM   2410  H   ASP A 203     -80.208 -14.489 -30.539  1.00 20.740          H  
ATOM   2411  HA  ASP A 203     -80.570 -17.086 -31.946  1.00 21.470          H  
ATOM   2412 1HB  ASP A 203     -80.468 -14.249 -33.029  1.00 29.760          H  
ATOM   2413 2HB  ASP A 203     -80.516 -15.686 -34.036  1.00 29.760          H  
ATOM   2414  N   GLU A 204     -77.855 -15.214 -31.880  1.00 18.910          N  
ATOM   2415  CA  GLU A 204     -76.456 -15.134 -32.319  1.00 19.460          C  
ATOM   2416  C   GLU A 204     -75.534 -14.468 -31.311  1.00 19.240          C  
ATOM   2417  O   GLU A 204     -75.964 -13.652 -30.498  1.00 19.390          O  
ATOM   2418  CB  GLU A 204     -76.374 -14.334 -33.634  1.00 27.020          C  
ATOM   2419  CG  GLU A 204     -76.769 -12.833 -33.499  1.00 27.020          C  
ATOM   2420  CD  GLU A 204     -76.780 -12.071 -34.813  1.00 27.020          C  
ATOM   2421  OE1 GLU A 204     -75.813 -12.139 -35.536  1.00 27.020          O  
ATOM   2422  OE2 GLU A 204     -77.760 -11.415 -35.084  1.00 27.020          O  
ATOM   2423  H   GLU A 204     -78.226 -14.495 -31.259  1.00 22.690          H  
ATOM   2424  HA  GLU A 204     -76.087 -16.146 -32.489  1.00 23.350          H  
ATOM   2425 1HB  GLU A 204     -75.352 -14.374 -34.013  1.00 32.430          H  
ATOM   2426 2HB  GLU A 204     -77.022 -14.789 -34.380  1.00 32.430          H  
ATOM   2427 1HG  GLU A 204     -77.754 -12.762 -33.033  1.00 32.430          H  
ATOM   2428 2HG  GLU A 204     -76.053 -12.346 -32.835  1.00 32.430          H  
ATOM   2429  N   GLU A 205     -74.243 -14.765 -31.417  1.00 19.020          N  
ATOM   2430  CA  GLU A 205     -73.252 -14.120 -30.581  1.00 18.940          C  
ATOM   2431  C   GLU A 205     -73.211 -12.607 -30.768  1.00 18.120          C  
ATOM   2432  O   GLU A 205     -73.223 -12.099 -31.892  1.00 18.160          O  
ATOM   2433  CB  GLU A 205     -71.861 -14.694 -30.872  1.00 26.550          C  
ATOM   2434  CG  GLU A 205     -71.655 -16.162 -30.482  1.00 26.550          C  
ATOM   2435  CD  GLU A 205     -72.090 -17.138 -31.528  1.00 26.550          C  
ATOM   2436  OE1 GLU A 205     -72.854 -16.756 -32.392  1.00 26.550          O  
ATOM   2437  OE2 GLU A 205     -71.658 -18.256 -31.483  1.00 26.550          O  
ATOM   2438  H   GLU A 205     -73.929 -15.466 -32.091  1.00 22.820          H  
ATOM   2439  HA  GLU A 205     -73.517 -14.323 -29.554  1.00 22.730          H  
ATOM   2440 1HB  GLU A 205     -71.658 -14.599 -31.926  1.00 31.860          H  
ATOM   2441 2HB  GLU A 205     -71.110 -14.099 -30.352  1.00 31.860          H  
ATOM   2442 1HG  GLU A 205     -70.594 -16.318 -30.281  1.00 31.860          H  
ATOM   2443 2HG  GLU A 205     -72.201 -16.359 -29.559  1.00 31.860          H  
ATOM   2444  N   CYS A 206     -73.119 -11.900 -29.651  1.00 17.470          N  
ATOM   2445  CA  CYS A 206     -73.007 -10.455 -29.615  1.00 16.770          C  
ATOM   2446  C   CYS A 206     -71.609 -10.097 -30.094  1.00 16.400          C  
ATOM   2447  O   CYS A 206     -70.656 -10.757 -29.717  1.00 15.830          O  
ATOM   2448  CB  CYS A 206     -73.227  -9.972 -28.182  1.00 23.760          C  
ATOM   2449  SG  CYS A 206     -74.887 -10.347 -27.516  1.00 23.760          S  
ATOM   2450  H   CYS A 206     -73.131 -12.408 -28.781  1.00 20.960          H  
ATOM   2451  HA  CYS A 206     -73.753 -10.016 -30.280  1.00 20.120          H  
ATOM   2452 1HB  CYS A 206     -72.505 -10.454 -27.531  1.00 28.510          H  
ATOM   2453 2HB  CYS A 206     -73.063  -8.899 -28.113  1.00 28.510          H  
ATOM   2454  HG  CYS A 206     -74.493 -10.297 -26.198  1.00 28.510          H  
ATOM   2455  N   ALA A 207     -71.452  -9.065 -30.920  1.00 16.820          N  
ATOM   2456  CA  ALA A 207     -70.102  -8.725 -31.385  1.00 16.650          C  
ATOM   2457  C   ALA A 207     -69.149  -8.357 -30.242  1.00 16.250          C  
ATOM   2458  O   ALA A 207     -67.974  -8.731 -30.245  1.00 16.160          O  
ATOM   2459  CB  ALA A 207     -70.171  -7.576 -32.376  1.00 23.380          C  
ATOM   2460  H   ALA A 207     -72.254  -8.540 -31.244  1.00 20.180          H  
ATOM   2461  HA  ALA A 207     -69.694  -9.604 -31.890  1.00 19.980          H  
ATOM   2462 1HB  ALA A 207     -69.170  -7.350 -32.752  1.00 28.050          H  
ATOM   2463 2HB  ALA A 207     -70.813  -7.847 -33.216  1.00 28.050          H  
ATOM   2464 3HB  ALA A 207     -70.571  -6.687 -31.894  1.00 28.050          H  
ATOM   2465  N   ASP A 208     -69.641  -7.626 -29.240  1.00 16.120          N  
ATOM   2466  CA  ASP A 208     -68.779  -7.227 -28.125  1.00 15.890          C  
ATOM   2467  C   ASP A 208     -68.838  -8.295 -27.044  1.00 15.360          C  
ATOM   2468  O   ASP A 208     -69.420  -8.090 -25.979  1.00 15.290          O  
ATOM   2469  CB  ASP A 208     -69.197  -5.865 -27.559  1.00 22.340          C  
ATOM   2470  CG  ASP A 208     -68.171  -5.275 -26.570  1.00 22.340          C  
ATOM   2471  OD1 ASP A 208     -67.053  -5.752 -26.539  1.00 22.340          O  
ATOM   2472  OD2 ASP A 208     -68.508  -4.333 -25.880  1.00 22.340          O  
ATOM   2473  H   ASP A 208     -70.609  -7.354 -29.254  1.00 19.340          H  
ATOM   2474  HA  ASP A 208     -67.751  -7.154 -28.480  1.00 19.070          H  
ATOM   2475 1HB  ASP A 208     -69.337  -5.160 -28.378  1.00 26.810          H  
ATOM   2476 2HB  ASP A 208     -70.154  -5.964 -27.047  1.00 26.810          H  
ATOM   2477  N   ALA A 209     -68.291  -9.458 -27.356  1.00 15.150          N  
ATOM   2478  CA  ALA A 209     -68.372 -10.608 -26.460  1.00 14.740          C  
ATOM   2479  C   ALA A 209     -67.267 -11.635 -26.705  1.00 14.650          C  
ATOM   2480  O   ALA A 209     -67.557 -12.760 -27.142  1.00 14.560          O  
ATOM   2481  CB  ALA A 209     -69.734 -11.248 -26.566  1.00 20.800          C  
ATOM   2482  H   ALA A 209     -67.835  -9.485 -28.277  1.00 18.180          H  
ATOM   2483  HA  ALA A 209     -68.252 -10.244 -25.438  1.00 17.690          H  
ATOM   2484 1HB  ALA A 209     -69.787 -12.062 -25.855  1.00 24.960          H  
ATOM   2485 2HB  ALA A 209     -70.500 -10.515 -26.330  1.00 24.960          H  
ATOM   2486 3HB  ALA A 209     -69.889 -11.619 -27.566  1.00 24.960          H  
ATOM   2487  N   ASP A 210     -66.023 -11.260 -26.395  1.00 14.820          N  
ATOM   2488  CA  ASP A 210     -64.832 -12.074 -26.670  1.00 14.900          C  
ATOM   2489  C   ASP A 210     -64.963 -13.526 -26.202  1.00 14.530          C  
ATOM   2490  O   ASP A 210     -64.411 -14.427 -26.837  1.00 14.610          O  
ATOM   2491  CB  ASP A 210     -63.609 -11.490 -25.950  1.00 20.830          C  
ATOM   2492  CG  ASP A 210     -63.105 -10.168 -26.512  1.00 20.830          C  
ATOM   2493  OD1 ASP A 210     -63.506  -9.786 -27.583  1.00 20.830          O  
ATOM   2494  OD2 ASP A 210     -62.324  -9.543 -25.844  1.00 20.830          O  
ATOM   2495  H   ASP A 210     -65.892 -10.331 -26.007  1.00 17.780          H  
ATOM   2496  HA  ASP A 210     -64.653 -12.069 -27.744  1.00 17.880          H  
ATOM   2497 1HB  ASP A 210     -63.854 -11.344 -24.897  1.00 24.990          H  
ATOM   2498 2HB  ASP A 210     -62.794 -12.213 -25.988  1.00 24.990          H  
ATOM   2499  N   GLU A 211     -65.652 -13.750 -25.078  1.00 14.290          N  
ATOM   2500  CA  GLU A 211     -65.841 -15.081 -24.511  1.00 14.100          C  
ATOM   2501  C   GLU A 211     -66.622 -16.074 -25.393  1.00 13.630          C  
ATOM   2502  O   GLU A 211     -66.453 -17.285 -25.244  1.00 13.340          O  
ATOM   2503  CB  GLU A 211     -66.570 -14.958 -23.166  1.00 19.820          C  
ATOM   2504  CG  GLU A 211     -67.951 -14.248 -23.230  1.00 19.820          C  
ATOM   2505  CD  GLU A 211     -67.867 -12.758 -23.073  1.00 19.820          C  
ATOM   2506  OE1 GLU A 211     -66.787 -12.228 -23.222  1.00 19.820          O  
ATOM   2507  OE2 GLU A 211     -68.868 -12.144 -22.826  1.00 19.820          O  
ATOM   2508  H   GLU A 211     -66.049 -12.957 -24.569  1.00 17.150          H  
ATOM   2509  HA  GLU A 211     -64.853 -15.504 -24.334  1.00 16.920          H  
ATOM   2510 1HB  GLU A 211     -66.735 -15.953 -22.751  1.00 23.780          H  
ATOM   2511 2HB  GLU A 211     -65.944 -14.411 -22.462  1.00 23.780          H  
ATOM   2512 1HG  GLU A 211     -68.439 -14.445 -24.168  1.00 23.780          H  
ATOM   2513 2HG  GLU A 211     -68.577 -14.657 -22.474  1.00 23.780          H  
ATOM   2514  N   CYS A 212     -67.494 -15.581 -26.284  1.00 13.720          N  
ATOM   2515  CA  CYS A 212     -68.286 -16.456 -27.143  1.00 13.570          C  
ATOM   2516  C   CYS A 212     -67.879 -16.294 -28.601  1.00 13.330          C  
ATOM   2517  O   CYS A 212     -68.022 -17.215 -29.417  1.00 13.170          O  
ATOM   2518  CB  CYS A 212     -69.766 -16.154 -26.953  1.00 19.060          C  
ATOM   2519  SG  CYS A 212     -70.185 -14.512 -27.455  1.00 19.060          S  
ATOM   2520  H   CYS A 212     -67.615 -14.571 -26.371  1.00 16.460          H  
ATOM   2521  HA  CYS A 212     -68.104 -17.488 -26.852  1.00 16.280          H  
ATOM   2522 1HB  CYS A 212     -70.363 -16.855 -27.534  1.00 22.870          H  
ATOM   2523 2HB  CYS A 212     -70.030 -16.269 -25.904  1.00 22.870          H  
ATOM   2524  N   CYS A 213     -67.217 -15.166 -28.899  1.00 13.450          N  
ATOM   2525  CA  CYS A 213     -66.767 -14.817 -30.248  1.00 13.410          C  
ATOM   2526  C   CYS A 213     -65.498 -15.581 -30.595  1.00 13.200          C  
ATOM   2527  O   CYS A 213     -64.925 -15.444 -31.675  1.00 13.030          O  
ATOM   2528  CB  CYS A 213     -66.573 -13.324 -30.358  1.00 18.790          C  
ATOM   2529  SG  CYS A 213     -68.121 -12.450 -30.194  1.00 18.790          S  
ATOM   2530  H   CYS A 213     -67.126 -14.451 -28.177  1.00 16.140          H  
ATOM   2531  HA  CYS A 213     -67.545 -15.100 -30.956  1.00 16.090          H  
ATOM   2532 1HB  CYS A 213     -65.910 -12.978 -29.574  1.00 22.550          H  
ATOM   2533 2HB  CYS A 213     -66.136 -13.071 -31.308  1.00 22.550          H  
ATOM   2534  HG  CYS A 213     -68.260 -12.675 -28.865  1.00 22.550          H  
ATOM   2535  N   ALA A 214     -65.109 -16.430 -29.646  1.00 13.380          N  
ATOM   2536  CA  ALA A 214     -64.032 -17.382 -29.739  1.00 13.410          C  
ATOM   2537  C   ALA A 214     -64.346 -18.320 -30.897  1.00 13.450          C  
ATOM   2538  O   ALA A 214     -63.442 -18.856 -31.539  1.00 13.440          O  
ATOM   2539  CB  ALA A 214     -63.892 -18.139 -28.431  1.00 18.760          C  
ATOM   2540  H   ALA A 214     -65.620 -16.387 -28.775  1.00 16.060          H  
ATOM   2541  HA  ALA A 214     -63.107 -16.849 -29.960  1.00 16.090          H  
ATOM   2542 1HB  ALA A 214     -63.081 -18.857 -28.508  1.00 22.510          H  
ATOM   2543 2HB  ALA A 214     -63.682 -17.430 -27.626  1.00 22.510          H  
ATOM   2544 3HB  ALA A 214     -64.825 -18.663 -28.215  1.00 22.510          H  
ATOM   2545  N   ASP A 215     -65.646 -18.548 -31.148  1.00 13.670          N  
ATOM   2546  CA  ASP A 215     -66.055 -19.354 -32.278  1.00 13.930          C  
ATOM   2547  C   ASP A 215     -65.885 -18.449 -33.478  1.00 14.290          C  
ATOM   2548  O   ASP A 215     -66.611 -17.452 -33.609  1.00 14.600          O  
ATOM   2549  CB  ASP A 215     -67.497 -19.856 -32.191  1.00 19.400          C  
ATOM   2550  CG  ASP A 215     -67.860 -20.795 -33.402  1.00 19.400          C  
ATOM   2551  OD1 ASP A 215     -67.287 -20.621 -34.490  1.00 19.400          O  
ATOM   2552  OD2 ASP A 215     -68.666 -21.685 -33.216  1.00 19.400          O  
ATOM   2553  H   ASP A 215     -66.373 -18.116 -30.563  1.00 16.400          H  
ATOM   2554  HA  ASP A 215     -65.387 -20.209 -32.382  1.00 16.720          H  
ATOM   2555 1HB  ASP A 215     -67.641 -20.403 -31.258  1.00 23.280          H  
ATOM   2556 2HB  ASP A 215     -68.183 -19.001 -32.177  1.00 23.280          H  
ATOM   2557  N   GLU A 216     -64.949 -18.816 -34.348  1.00 14.420          N  
ATOM   2558  CA  GLU A 216     -64.515 -18.008 -35.474  1.00 14.910          C  
ATOM   2559  C   GLU A 216     -65.649 -17.551 -36.371  1.00 15.110          C  
ATOM   2560  O   GLU A 216     -65.556 -16.468 -36.953  1.00 15.350          O  
ATOM   2561  CB  GLU A 216     -63.491 -18.772 -36.311  1.00 20.680          C  
ATOM   2562  CG  GLU A 216     -62.144 -18.964 -35.623  1.00 20.680          C  
ATOM   2563  CD  GLU A 216     -61.169 -19.764 -36.447  1.00 20.680          C  
ATOM   2564  OE1 GLU A 216     -61.562 -20.263 -37.474  1.00 20.680          O  
ATOM   2565  OE2 GLU A 216     -60.036 -19.878 -36.046  1.00 20.680          O  
ATOM   2566  H   GLU A 216     -64.467 -19.685 -34.159  1.00 17.300          H  
ATOM   2567  HA  GLU A 216     -64.020 -17.132 -35.076  1.00 17.890          H  
ATOM   2568 1HB  GLU A 216     -63.892 -19.755 -36.563  1.00 24.810          H  
ATOM   2569 2HB  GLU A 216     -63.318 -18.240 -37.246  1.00 24.810          H  
ATOM   2570 1HG  GLU A 216     -61.712 -17.983 -35.425  1.00 24.810          H  
ATOM   2571 2HG  GLU A 216     -62.301 -19.458 -34.664  1.00 24.810          H  
ATOM   2572  N   GLU A 217     -66.749 -18.304 -36.440  1.00 15.160          N  
ATOM   2573  CA  GLU A 217     -67.836 -17.911 -37.333  1.00 15.460          C  
ATOM   2574  C   GLU A 217     -68.400 -16.529 -36.985  1.00 15.470          C  
ATOM   2575  O   GLU A 217     -68.924 -15.841 -37.864  1.00 15.450          O  
ATOM   2576  CB  GLU A 217     -68.967 -18.939 -37.297  1.00 21.520          C  
ATOM   2577  CG  GLU A 217     -68.621 -20.282 -37.938  1.00 21.520          C  
ATOM   2578  CD  GLU A 217     -68.369 -20.189 -39.417  1.00 21.520          C  
ATOM   2579  OE1 GLU A 217     -69.194 -19.643 -40.107  1.00 21.520          O  
ATOM   2580  OE2 GLU A 217     -67.343 -20.649 -39.854  1.00 21.520          O  
ATOM   2581  H   GLU A 217     -66.825 -19.178 -35.887  1.00 18.190          H  
ATOM   2582  HA  GLU A 217     -67.443 -17.867 -38.349  1.00 18.550          H  
ATOM   2583 1HB  GLU A 217     -69.243 -19.129 -36.257  1.00 25.830          H  
ATOM   2584 2HB  GLU A 217     -69.845 -18.534 -37.801  1.00 25.830          H  
ATOM   2585 1HG  GLU A 217     -67.728 -20.677 -37.449  1.00 25.830          H  
ATOM   2586 2HG  GLU A 217     -69.436 -20.980 -37.752  1.00 25.830          H  
ATOM   2587  N   CYS A 218     -68.344 -16.132 -35.708  1.00 15.660          N  
ATOM   2588  CA  CYS A 218     -68.868 -14.836 -35.298  1.00 15.870          C  
ATOM   2589  C   CYS A 218     -67.774 -13.920 -34.742  1.00 16.090          C  
ATOM   2590  O   CYS A 218     -68.063 -12.963 -34.017  1.00 16.170          O  
ATOM   2591  CB  CYS A 218     -69.979 -15.033 -34.275  1.00 22.130          C  
ATOM   2592  SG  CYS A 218     -71.409 -15.916 -34.966  1.00 22.130          S  
ATOM   2593  H   CYS A 218     -67.889 -16.719 -34.999  1.00 18.790          H  
ATOM   2594  HA  CYS A 218     -69.299 -14.349 -36.171  1.00 19.040          H  
ATOM   2595 1HB  CYS A 218     -69.600 -15.608 -33.425  1.00 26.560          H  
ATOM   2596 2HB  CYS A 218     -70.319 -14.069 -33.902  1.00 26.560          H  
ATOM   2597  HG  CYS A 218     -72.023 -16.201 -33.793  1.00 26.560          H  
ATOM   2598  N   ALA A 219     -66.517 -14.223 -35.062  1.00 16.360          N  
ATOM   2599  CA  ALA A 219     -65.397 -13.442 -34.561  1.00 16.750          C  
ATOM   2600  C   ALA A 219     -65.254 -12.126 -35.296  1.00 16.970          C  
ATOM   2601  O   ALA A 219     -65.595 -12.015 -36.476  1.00 17.040          O  
ATOM   2602  CB  ALA A 219     -64.103 -14.223 -34.672  1.00 23.290          C  
ATOM   2603  H   ALA A 219     -66.329 -15.010 -35.690  1.00 19.630          H  
ATOM   2604  HA  ALA A 219     -65.580 -13.225 -33.512  1.00 20.100          H  
ATOM   2605 1HB  ALA A 219     -63.285 -13.631 -34.266  1.00 27.950          H  
ATOM   2606 2HB  ALA A 219     -64.206 -15.139 -34.101  1.00 27.950          H  
ATOM   2607 3HB  ALA A 219     -63.903 -14.455 -35.717  1.00 27.950          H  
ATOM   2608  N   ASP A 220     -64.705 -11.143 -34.591  1.00 17.230          N  
ATOM   2609  CA  ASP A 220     -64.361  -9.844 -35.147  1.00 17.630          C  
ATOM   2610  C   ASP A 220     -62.939  -9.936 -35.702  1.00 17.840          C  
ATOM   2611  O   ASP A 220     -61.982 -10.049 -34.932  1.00 18.150          O  
ATOM   2612  CB  ASP A 220     -64.444  -8.756 -34.065  1.00 24.520          C  
ATOM   2613  CG  ASP A 220     -64.206  -7.338 -34.591  1.00 24.520          C  
ATOM   2614  OD1 ASP A 220     -63.920  -7.205 -35.755  1.00 24.520          O  
ATOM   2615  OD2 ASP A 220     -64.315  -6.406 -33.823  1.00 24.520          O  
ATOM   2616  H   ASP A 220     -64.493 -11.314 -33.620  1.00 20.680          H  
ATOM   2617  HA  ASP A 220     -65.045  -9.606 -35.961  1.00 21.160          H  
ATOM   2618 1HB  ASP A 220     -65.428  -8.791 -33.593  1.00 29.430          H  
ATOM   2619 2HB  ASP A 220     -63.705  -8.961 -33.291  1.00 29.430          H  
ATOM   2620  N   ASP A 221     -62.798  -9.991 -37.024  1.00 17.810          N  
ATOM   2621  CA  ASP A 221     -61.487 -10.181 -37.642  1.00 18.160          C  
ATOM   2622  C   ASP A 221     -61.378  -9.367 -38.933  1.00 17.960          C  
ATOM   2623  O   ASP A 221     -61.947  -9.737 -39.965  1.00 17.810          O  
ATOM   2624  CB  ASP A 221     -61.242 -11.677 -37.914  1.00 25.280          C  
ATOM   2625  CG  ASP A 221     -59.831 -12.004 -38.461  1.00 25.280          C  
ATOM   2626  OD1 ASP A 221     -59.094 -11.087 -38.738  1.00 25.280          O  
ATOM   2627  OD2 ASP A 221     -59.512 -13.171 -38.585  1.00 25.280          O  
ATOM   2628  H   ASP A 221     -63.620  -9.889 -37.604  1.00 21.370          H  
ATOM   2629  HA  ASP A 221     -60.721  -9.823 -36.953  1.00 21.790          H  
ATOM   2630 1HB  ASP A 221     -61.389 -12.234 -36.987  1.00 30.340          H  
ATOM   2631 2HB  ASP A 221     -61.983 -12.037 -38.627  1.00 30.340          H  
ATOM   2632  N   GLU A 222     -60.707  -8.220 -38.826  1.00 18.100          N  
ATOM   2633  CA  GLU A 222     -60.520  -7.246 -39.898  1.00 18.100          C  
ATOM   2634  C   GLU A 222     -59.307  -6.380 -39.581  1.00 18.390          C  
ATOM   2635  O   GLU A 222     -58.922  -6.247 -38.417  1.00 18.960          O  
ATOM   2636  CB  GLU A 222     -61.788  -6.391 -40.079  1.00 25.340          C  
ATOM   2637  CG  GLU A 222     -61.758  -5.318 -41.209  1.00 25.340          C  
ATOM   2638  CD  GLU A 222     -61.445  -5.838 -42.599  1.00 25.340          C  
ATOM   2639  OE1 GLU A 222     -60.289  -6.141 -42.852  1.00 25.340          O  
ATOM   2640  OE2 GLU A 222     -62.340  -5.914 -43.404  1.00 25.340          O  
ATOM   2641  H   GLU A 222     -60.281  -8.024 -37.930  1.00 21.720          H  
ATOM   2642  HA  GLU A 222     -60.322  -7.780 -40.829  1.00 21.720          H  
ATOM   2643 1HB  GLU A 222     -62.638  -7.046 -40.269  1.00 30.410          H  
ATOM   2644 2HB  GLU A 222     -61.991  -5.865 -39.147  1.00 30.410          H  
ATOM   2645 1HG  GLU A 222     -62.748  -4.892 -41.243  1.00 30.410          H  
ATOM   2646 2HG  GLU A 222     -61.076  -4.514 -40.948  1.00 30.410          H  
ATOM   2647  N   CYS A 223     -58.712  -5.786 -40.604  1.00 18.040          N  
ATOM   2648  CA  CYS A 223     -57.623  -4.844 -40.407  1.00 18.420          C  
ATOM   2649  C   CYS A 223     -58.072  -3.615 -39.640  1.00 18.840          C  
ATOM   2650  O   CYS A 223     -59.124  -3.022 -39.926  1.00 18.710          O  
ATOM   2651  CB  CYS A 223     -57.003  -4.404 -41.728  1.00 25.640          C  
ATOM   2652  SG  CYS A 223     -55.658  -3.197 -41.536  1.00 25.640          S  
ATOM   2653  H   CYS A 223     -59.084  -5.964 -41.543  1.00 21.650          H  
ATOM   2654  HA  CYS A 223     -56.848  -5.343 -39.827  1.00 22.100          H  
ATOM   2655 1HB  CYS A 223     -56.597  -5.273 -42.238  1.00 30.760          H  
ATOM   2656 2HB  CYS A 223     -57.743  -3.989 -42.369  1.00 30.760          H  
ATOM   2657  HG  CYS A 223     -56.368  -2.227 -40.872  1.00 30.760          H  
ATOM   2658  N   ALA A 224     -57.285  -3.234 -38.642  1.00 19.470          N  
ATOM   2659  CA  ALA A 224     -57.620  -2.038 -37.911  1.00 20.020          C  
ATOM   2660  C   ALA A 224     -57.644  -0.909 -38.902  1.00 20.200          C  
ATOM   2661  O   ALA A 224     -56.784  -0.834 -39.781  1.00 20.340          O  
ATOM   2662  CB  ALA A 224     -56.615  -1.756 -36.812  1.00 27.810          C  
ATOM   2663  H   ALA A 224     -56.457  -3.768 -38.417  1.00 23.360          H  
ATOM   2664  HA  ALA A 224     -58.615  -2.152 -37.482  1.00 24.020          H  
ATOM   2665 1HB  ALA A 224     -56.895  -0.836 -36.296  1.00 33.370          H  
ATOM   2666 2HB  ALA A 224     -56.607  -2.585 -36.106  1.00 33.370          H  
ATOM   2667 3HB  ALA A 224     -55.625  -1.638 -37.250  1.00 33.370          H  
ATOM   2668  N   CYS A 225     -58.633  -0.041 -38.772  1.00 20.300          N  
ATOM   2669  CA  CYS A 225     -58.768   1.121 -39.631  1.00 20.610          C  
ATOM   2670  C   CYS A 225     -58.797   0.778 -41.125  1.00 21.100          C  
ATOM   2671  O   CYS A 225     -58.325   1.564 -41.942  1.00 21.370          O  
ATOM   2672  CB  CYS A 225     -57.614   2.085 -39.367  1.00 28.730          C  
ATOM   2673  SG  CYS A 225     -57.507   2.620 -37.646  1.00 28.730          S  
ATOM   2674  H   CYS A 225     -59.313  -0.188 -38.040  1.00 24.360          H  
ATOM   2675  HA  CYS A 225     -59.704   1.618 -39.381  1.00 24.730          H  
ATOM   2676 1HB  CYS A 225     -56.668   1.623 -39.641  1.00 34.480          H  
ATOM   2677 2HB  CYS A 225     -57.731   2.970 -39.989  1.00 34.480          H  
ATOM   2678  HG  CYS A 225     -56.435   3.389 -37.810  1.00 34.480          H  
ATOM   2679  N   ALA A 226     -59.374  -0.367 -41.495  1.00 21.320          N  
ATOM   2680  CA  ALA A 226     -59.480  -0.724 -42.900  1.00 21.740          C  
ATOM   2681  C   ALA A 226     -60.326   0.283 -43.668  1.00 21.940          C  
ATOM   2682  O   ALA A 226     -61.297   0.816 -43.142  1.00 22.050          O  
ATOM   2683  CB  ALA A 226     -60.104  -2.101 -43.053  1.00 30.270          C  
ATOM   2684  H   ALA A 226     -59.697  -1.039 -40.796  1.00 25.580          H  
ATOM   2685  HA  ALA A 226     -58.476  -0.727 -43.322  1.00 26.090          H  
ATOM   2686 1HB  ALA A 226     -60.152  -2.363 -44.109  1.00 36.320          H  
ATOM   2687 2HB  ALA A 226     -59.521  -2.822 -42.531  1.00 36.320          H  
ATOM   2688 3HB  ALA A 226     -61.091  -2.109 -42.645  1.00 36.320          H  
ATOM   2689  N   ASP A 227     -59.981   0.509 -44.927  1.00 22.100          N  
ATOM   2690  CA  ASP A 227     -60.761   1.350 -45.831  1.00 22.410          C  
ATOM   2691  C   ASP A 227     -61.700   0.465 -46.671  1.00 22.420          C  
ATOM   2692  O   ASP A 227     -61.187  -0.451 -47.314  1.00 22.490          O  
ATOM   2693  CB  ASP A 227     -59.843   2.141 -46.769  1.00 31.250          C  
ATOM   2694  CG  ASP A 227     -59.072   3.273 -46.097  1.00 31.250          C  
ATOM   2695  OD1 ASP A 227     -59.539   3.827 -45.127  1.00 31.250          O  
ATOM   2696  OD2 ASP A 227     -58.010   3.579 -46.581  1.00 31.250          O  
ATOM   2697  H   ASP A 227     -59.143   0.072 -45.282  1.00 26.520          H  
ATOM   2698  HA  ASP A 227     -61.306   2.065 -45.236  1.00 26.890          H  
ATOM   2699 1HB  ASP A 227     -59.120   1.460 -47.215  1.00 37.500          H  
ATOM   2700 2HB  ASP A 227     -60.426   2.560 -47.580  1.00 37.500          H  
ATOM   2701  N   GLU A 228     -63.047   0.666 -46.686  1.00 22.460          N  
ATOM   2702  CA  GLU A 228     -63.868   1.623 -45.926  1.00 22.600          C  
ATOM   2703  C   GLU A 228     -65.030   0.829 -45.372  1.00 22.260          C  
ATOM   2704  O   GLU A 228     -65.652   1.188 -44.363  1.00 22.120          O  
ATOM   2705  CB  GLU A 228     -64.389   2.772 -46.809  1.00 31.580          C  
ATOM   2706  CG  GLU A 228     -63.307   3.682 -47.412  1.00 31.580          C  
ATOM   2707  CD  GLU A 228     -63.871   4.832 -48.239  1.00 31.580          C  
ATOM   2708  OE1 GLU A 228     -65.066   4.896 -48.392  1.00 31.580          O  
ATOM   2709  OE2 GLU A 228     -63.100   5.635 -48.710  1.00 31.580          O  
ATOM   2710  H   GLU A 228     -63.595   0.024 -47.278  1.00 26.950          H  
ATOM   2711  HA  GLU A 228     -63.336   2.025 -45.073  1.00 27.120          H  
ATOM   2712 1HB  GLU A 228     -64.964   2.351 -47.636  1.00 37.900          H  
ATOM   2713 2HB  GLU A 228     -65.070   3.398 -46.229  1.00 37.900          H  
ATOM   2714 1HG  GLU A 228     -62.685   4.082 -46.609  1.00 37.900          H  
ATOM   2715 2HG  GLU A 228     -62.678   3.075 -48.053  1.00 37.900          H  
ATOM   2716  N   GLU A 229     -65.282  -0.285 -46.056  1.00 22.230          N  
ATOM   2717  CA  GLU A 229     -66.443  -1.138 -45.821  1.00 22.050          C  
ATOM   2718  C   GLU A 229     -66.550  -1.637 -44.390  1.00 21.830          C  
ATOM   2719  O   GLU A 229     -67.652  -1.765 -43.858  1.00 21.630          O  
ATOM   2720  CB  GLU A 229     -66.418  -2.332 -46.778  1.00 30.940          C  
ATOM   2721  CG  GLU A 229     -66.684  -1.984 -48.252  1.00 30.940          C  
ATOM   2722  CD  GLU A 229     -65.473  -1.491 -49.022  1.00 30.940          C  
ATOM   2723  OE1 GLU A 229     -64.490  -1.103 -48.405  1.00 30.940          O  
ATOM   2724  OE2 GLU A 229     -65.530  -1.502 -50.229  1.00 30.940          O  
ATOM   2725  H   GLU A 229     -64.661  -0.499 -46.845  1.00 26.680          H  
ATOM   2726  HA  GLU A 229     -67.331  -0.549 -46.044  1.00 26.460          H  
ATOM   2727 1HB  GLU A 229     -65.448  -2.822 -46.721  1.00 37.130          H  
ATOM   2728 2HB  GLU A 229     -67.172  -3.060 -46.464  1.00 37.130          H  
ATOM   2729 1HG  GLU A 229     -67.078  -2.872 -48.748  1.00 37.130          H  
ATOM   2730 2HG  GLU A 229     -67.459  -1.217 -48.284  1.00 37.130          H  
ATOM   2731  N   CYS A 230     -65.425  -1.790 -43.701  1.00 21.960          N  
ATOM   2732  CA  CYS A 230     -65.480  -2.269 -42.332  1.00 21.880          C  
ATOM   2733  C   CYS A 230     -66.305  -1.329 -41.451  1.00 21.770          C  
ATOM   2734  O   CYS A 230     -66.880  -1.765 -40.456  1.00 21.490          O  
ATOM   2735  CB  CYS A 230     -64.081  -2.315 -41.740  1.00 30.660          C  
ATOM   2736  SG  CYS A 230     -63.378  -0.663 -41.499  1.00 30.660          S  
ATOM   2737  H   CYS A 230     -64.531  -1.656 -44.158  1.00 26.350          H  
ATOM   2738  HA  CYS A 230     -65.929  -3.263 -42.324  1.00 26.260          H  
ATOM   2739 1HB  CYS A 230     -64.093  -2.825 -40.778  1.00 36.800          H  
ATOM   2740 2HB  CYS A 230     -63.425  -2.871 -42.408  1.00 36.800          H  
ATOM   2741  HG  CYS A 230     -62.099  -0.980 -41.684  1.00 36.800          H  
ATOM   2742  N   ALA A 231     -66.365  -0.037 -41.811  1.00 22.100          N  
ATOM   2743  CA  ALA A 231     -67.140   0.919 -41.046  1.00 22.140          C  
ATOM   2744  C   ALA A 231     -68.583   0.879 -41.525  1.00 21.930          C  
ATOM   2745  O   ALA A 231     -69.530   0.882 -40.743  1.00 21.760          O  
ATOM   2746  CB  ALA A 231     -66.563   2.309 -41.200  1.00 30.980          C  
ATOM   2747  H   ALA A 231     -65.871   0.298 -42.643  1.00 26.520          H  
ATOM   2748  HA  ALA A 231     -67.109   0.635 -39.996  1.00 26.570          H  
ATOM   2749 1HB  ALA A 231     -67.153   3.009 -40.612  1.00 37.180          H  
ATOM   2750 2HB  ALA A 231     -65.532   2.307 -40.847  1.00 37.180          H  
ATOM   2751 3HB  ALA A 231     -66.590   2.597 -42.252  1.00 37.180          H  
ATOM   2752  N   ASP A 232     -68.771   0.777 -42.837  1.00 21.990          N  
ATOM   2753  CA  ASP A 232     -70.130   0.765 -43.389  1.00 21.900          C  
ATOM   2754  C   ASP A 232     -70.930  -0.433 -42.862  1.00 21.340          C  
ATOM   2755  O   ASP A 232     -72.143  -0.348 -42.636  1.00 21.280          O  
ATOM   2756  CB  ASP A 232     -70.110   0.742 -44.914  1.00 30.700          C  
ATOM   2757  CG  ASP A 232     -69.650   2.068 -45.542  1.00 30.700          C  
ATOM   2758  OD1 ASP A 232     -69.601   3.071 -44.863  1.00 30.700          O  
ATOM   2759  OD2 ASP A 232     -69.339   2.052 -46.704  1.00 30.700          O  
ATOM   2760  H   ASP A 232     -67.948   0.783 -43.447  1.00 26.390          H  
ATOM   2761  HA  ASP A 232     -70.632   1.678 -43.073  1.00 26.280          H  
ATOM   2762 1HB  ASP A 232     -69.465  -0.060 -45.252  1.00 36.840          H  
ATOM   2763 2HB  ASP A 232     -71.109   0.522 -45.283  1.00 36.840          H  
ATOM   2764  N   ASP A 233     -70.245  -1.545 -42.606  1.00 21.010          N  
ATOM   2765  CA  ASP A 233     -70.877  -2.764 -42.106  1.00 20.670          C  
ATOM   2766  C   ASP A 233     -71.239  -2.704 -40.613  1.00 20.310          C  
ATOM   2767  O   ASP A 233     -71.962  -3.568 -40.109  1.00 19.860          O  
ATOM   2768  CB  ASP A 233     -69.956  -3.980 -42.297  1.00 29.070          C  
ATOM   2769  CG  ASP A 233     -69.731  -4.450 -43.756  1.00 29.070          C  
ATOM   2770  OD1 ASP A 233     -70.476  -4.095 -44.635  1.00 29.070          O  
ATOM   2771  OD2 ASP A 233     -68.802  -5.197 -43.952  1.00 29.070          O  
ATOM   2772  H   ASP A 233     -69.248  -1.570 -42.855  1.00 25.210          H  
ATOM   2773  HA  ASP A 233     -71.793  -2.929 -42.669  1.00 24.800          H  
ATOM   2774 1HB  ASP A 233     -68.975  -3.732 -41.872  1.00 34.890          H  
ATOM   2775 2HB  ASP A 233     -70.349  -4.820 -41.726  1.00 34.890          H  
ATOM   2776  N   GLU A 234     -70.802  -1.687 -39.867  1.00 20.570          N  
ATOM   2777  CA  GLU A 234     -71.061  -1.691 -38.419  1.00 20.380          C  
ATOM   2778  C   GLU A 234     -72.548  -1.737 -38.084  1.00 19.930          C  
ATOM   2779  O   GLU A 234     -72.971  -2.458 -37.167  1.00 19.670          O  
ATOM   2780  CB  GLU A 234     -70.450  -0.452 -37.748  1.00 28.610          C  
ATOM   2781  CG  GLU A 234     -68.923  -0.448 -37.659  1.00 28.610          C  
ATOM   2782  CD  GLU A 234     -68.362   0.855 -37.106  1.00 28.610          C  
ATOM   2783  OE1 GLU A 234     -69.137   1.754 -36.875  1.00 28.610          O  
ATOM   2784  OE2 GLU A 234     -67.168   0.951 -36.927  1.00 28.610          O  
ATOM   2785  H   GLU A 234     -70.268  -0.912 -40.279  1.00 24.680          H  
ATOM   2786  HA  GLU A 234     -70.584  -2.575 -37.989  1.00 24.460          H  
ATOM   2787 1HB  GLU A 234     -70.749   0.439 -38.303  1.00 34.330          H  
ATOM   2788 2HB  GLU A 234     -70.843  -0.356 -36.736  1.00 34.330          H  
ATOM   2789 1HG  GLU A 234     -68.614  -1.269 -37.010  1.00 34.330          H  
ATOM   2790 2HG  GLU A 234     -68.520  -0.639 -38.645  1.00 34.330          H  
ATOM   2791  N   CYS A 235     -73.360  -1.061 -38.895  1.00 19.950          N  
ATOM   2792  CA  CYS A 235     -74.800  -0.973 -38.694  1.00 19.710          C  
ATOM   2793  C   CYS A 235     -75.504  -2.322 -38.866  1.00 19.210          C  
ATOM   2794  O   CYS A 235     -76.679  -2.466 -38.531  1.00 19.100          O  
ATOM   2795  CB  CYS A 235     -75.373   0.024 -39.695  1.00 27.690          C  
ATOM   2796  SG  CYS A 235     -74.754   1.700 -39.444  1.00 27.690          S  
ATOM   2797  H   CYS A 235     -72.947  -0.534 -39.659  1.00 23.940          H  
ATOM   2798  HA  CYS A 235     -74.987  -0.605 -37.684  1.00 23.650          H  
ATOM   2799 1HB  CYS A 235     -75.117  -0.287 -40.717  1.00 33.230          H  
ATOM   2800 2HB  CYS A 235     -76.458   0.044 -39.621  1.00 33.230          H  
ATOM   2801  HG  CYS A 235     -75.194   2.232 -40.633  1.00 33.230          H  
ATOM   2802  N   ALA A 236     -74.818  -3.289 -39.465  1.00 19.040          N  
ATOM   2803  CA  ALA A 236     -75.376  -4.607 -39.674  1.00 18.710          C  
ATOM   2804  C   ALA A 236     -74.734  -5.651 -38.760  1.00 18.580          C  
ATOM   2805  O   ALA A 236     -75.418  -6.504 -38.190  1.00 18.440          O  
ATOM   2806  CB  ALA A 236     -75.169  -5.001 -41.109  1.00 26.330          C  
ATOM   2807  H   ALA A 236     -73.850  -3.123 -39.732  1.00 22.850          H  
ATOM   2808  HA  ALA A 236     -76.441  -4.564 -39.459  1.00 22.450          H  
ATOM   2809 1HB  ALA A 236     -75.613  -5.973 -41.291  1.00 31.590          H  
ATOM   2810 2HB  ALA A 236     -75.627  -4.264 -41.746  1.00 31.590          H  
ATOM   2811 3HB  ALA A 236     -74.100  -5.042 -41.325  1.00 31.590          H  
ATOM   2812  N   ALA A 237     -73.402  -5.576 -38.641  1.00 18.780          N  
ATOM   2813  CA  ALA A 237     -72.609  -6.548 -37.899  1.00 18.850          C  
ATOM   2814  C   ALA A 237     -72.584  -6.316 -36.389  1.00 18.850          C  
ATOM   2815  O   ALA A 237     -72.658  -7.273 -35.617  1.00 18.830          O  
ATOM   2816  CB  ALA A 237     -71.183  -6.524 -38.425  1.00 26.360          C  
ATOM   2817  H   ALA A 237     -72.907  -4.837 -39.130  1.00 22.540          H  
ATOM   2818  HA  ALA A 237     -73.037  -7.535 -38.084  1.00 22.620          H  
ATOM   2819 1HB  ALA A 237     -70.597  -7.281 -37.911  1.00 31.630          H  
ATOM   2820 2HB  ALA A 237     -71.193  -6.734 -39.495  1.00 31.630          H  
ATOM   2821 3HB  ALA A 237     -70.750  -5.538 -38.249  1.00 31.630          H  
ATOM   2822  N   ASP A 238     -72.462  -5.060 -35.947  1.00 18.970          N  
ATOM   2823  CA  ASP A 238     -72.377  -4.805 -34.519  1.00 19.060          C  
ATOM   2824  C   ASP A 238     -73.747  -4.465 -33.987  1.00 18.970          C  
ATOM   2825  O   ASP A 238     -74.147  -4.947 -32.924  1.00 19.420          O  
ATOM   2826  CB  ASP A 238     -71.370  -3.700 -34.209  1.00 26.650          C  
ATOM   2827  CG  ASP A 238     -69.942  -4.107 -34.546  1.00 26.650          C  
ATOM   2828  OD1 ASP A 238     -69.492  -5.108 -34.045  1.00 26.650          O  
ATOM   2829  OD2 ASP A 238     -69.307  -3.407 -35.288  1.00 26.650          O  
ATOM   2830  H   ASP A 238     -72.445  -4.266 -36.581  1.00 22.760          H  
ATOM   2831  HA  ASP A 238     -72.037  -5.711 -34.022  1.00 22.870          H  
ATOM   2832 1HB  ASP A 238     -71.624  -2.806 -34.790  1.00 31.980          H  
ATOM   2833 2HB  ASP A 238     -71.426  -3.437 -33.154  1.00 31.980          H  
ATOM   2834  N   GLU A 239     -74.529  -3.712 -34.765  1.00 18.490          N  
ATOM   2835  CA  GLU A 239     -75.889  -3.385 -34.342  1.00 18.520          C  
ATOM   2836  C   GLU A 239     -76.790  -4.505 -34.835  1.00 18.410          C  
ATOM   2837  O   GLU A 239     -77.735  -4.298 -35.605  1.00 18.040          O  
ATOM   2838  CB  GLU A 239     -76.361  -2.040 -34.892  1.00 25.920          C  
ATOM   2839  CG  GLU A 239     -75.568  -0.848 -34.413  1.00 25.920          C  
ATOM   2840  CD  GLU A 239     -76.136   0.470 -34.890  1.00 25.920          C  
ATOM   2841  OE1 GLU A 239     -76.977   0.468 -35.760  1.00 25.920          O  
ATOM   2842  OE2 GLU A 239     -75.726   1.481 -34.376  1.00 25.920          O  
ATOM   2843  H   GLU A 239     -74.150  -3.337 -35.640  1.00 22.190          H  
ATOM   2844  HA  GLU A 239     -75.933  -3.357 -33.253  1.00 22.220          H  
ATOM   2845 1HB  GLU A 239     -76.325  -2.059 -35.975  1.00 31.100          H  
ATOM   2846 2HB  GLU A 239     -77.389  -1.883 -34.604  1.00 31.100          H  
ATOM   2847 1HG  GLU A 239     -75.545  -0.855 -33.325  1.00 31.100          H  
ATOM   2848 2HG  GLU A 239     -74.542  -0.950 -34.774  1.00 31.100          H  
ATOM   2849  N   CYS A 240     -76.537  -5.689 -34.308  1.00 18.860          N  
ATOM   2850  CA  CYS A 240     -77.216  -6.883 -34.749  1.00 18.980          C  
ATOM   2851  C   CYS A 240     -78.713  -6.844 -34.436  1.00 18.860          C  
ATOM   2852  O   CYS A 240     -79.504  -7.445 -35.174  1.00 18.870          O  
ATOM   2853  CB  CYS A 240     -76.499  -8.100 -34.164  1.00 26.520          C  
ATOM   2854  SG  CYS A 240     -76.456  -8.131 -32.376  1.00 26.520          S  
ATOM   2855  H   CYS A 240     -75.785  -5.733 -33.615  1.00 22.630          H  
ATOM   2856  HA  CYS A 240     -77.094  -6.947 -35.832  1.00 22.780          H  
ATOM   2857 1HB  CYS A 240     -76.980  -9.014 -34.517  1.00 31.830          H  
ATOM   2858 2HB  CYS A 240     -75.468  -8.118 -34.529  1.00 31.830          H  
ATOM   2859  N   GLU A 241     -79.121  -6.107 -33.387  1.00 18.890          N  
ATOM   2860  CA  GLU A 241     -80.540  -5.987 -33.096  1.00 18.930          C  
ATOM   2861  C   GLU A 241     -81.266  -5.148 -34.141  1.00 18.490          C  
ATOM   2862  O   GLU A 241     -82.479  -5.288 -34.295  1.00 18.330          O  
ATOM   2863  CB  GLU A 241     -80.809  -5.392 -31.705  1.00 26.490          C  
ATOM   2864  CG  GLU A 241     -80.449  -6.296 -30.511  1.00 26.490          C  
ATOM   2865  CD  GLU A 241     -79.023  -6.220 -30.107  1.00 26.490          C  
ATOM   2866  OE1 GLU A 241     -78.340  -5.349 -30.614  1.00 26.490          O  
ATOM   2867  OE2 GLU A 241     -78.591  -7.062 -29.319  1.00 26.490          O  
ATOM   2868  H   GLU A 241     -78.442  -5.671 -32.761  1.00 22.670          H  
ATOM   2869  HA  GLU A 241     -80.968  -6.990 -33.115  1.00 22.720          H  
ATOM   2870 1HB  GLU A 241     -80.264  -4.455 -31.602  1.00 31.780          H  
ATOM   2871 2HB  GLU A 241     -81.870  -5.156 -31.622  1.00 31.780          H  
ATOM   2872 1HG  GLU A 241     -81.069  -6.016 -29.658  1.00 31.780          H  
ATOM   2873 2HG  GLU A 241     -80.694  -7.326 -30.770  1.00 31.780          H  
ATOM   2874  N   CYS A 242     -80.545  -4.266 -34.855  1.00 18.410          N  
ATOM   2875  CA  CYS A 242     -81.183  -3.441 -35.859  1.00 18.130          C  
ATOM   2876  C   CYS A 242     -81.304  -4.276 -37.119  1.00 18.080          C  
ATOM   2877  O   CYS A 242     -82.299  -4.212 -37.843  1.00 18.120          O  
ATOM   2878  CB  CYS A 242     -80.346  -2.188 -36.135  1.00 25.490          C  
ATOM   2879  SG  CYS A 242     -80.246  -1.027 -34.734  1.00 25.490          S  
ATOM   2880  H   CYS A 242     -79.535  -4.180 -34.741  1.00 22.090          H  
ATOM   2881  HA  CYS A 242     -82.175  -3.153 -35.517  1.00 21.760          H  
ATOM   2882 1HB  CYS A 242     -79.329  -2.485 -36.396  1.00 30.590          H  
ATOM   2883 2HB  CYS A 242     -80.752  -1.655 -36.990  1.00 30.590          H  
ATOM   2884  HG  CYS A 242     -79.150  -0.365 -35.183  1.00 30.590          H  
ATOM   2885  N   ALA A 243     -80.277  -5.099 -37.355  1.00 18.140          N  
ATOM   2886  CA  ALA A 243     -80.246  -5.969 -38.520  1.00 18.250          C  
ATOM   2887  C   ALA A 243     -81.427  -6.936 -38.485  1.00 18.480          C  
ATOM   2888  O   ALA A 243     -82.134  -7.133 -39.484  1.00 18.560          O  
ATOM   2889  CB  ALA A 243     -78.936  -6.744 -38.542  1.00 25.510          C  
ATOM   2890  H   ALA A 243     -79.474  -5.059 -36.722  1.00 21.770          H  
ATOM   2891  HA  ALA A 243     -80.328  -5.352 -39.412  1.00 21.900          H  
ATOM   2892 1HB  ALA A 243     -78.891  -7.393 -39.397  1.00 30.610          H  
ATOM   2893 2HB  ALA A 243     -78.104  -6.048 -38.570  1.00 30.610          H  
ATOM   2894 3HB  ALA A 243     -78.865  -7.349 -37.647  1.00 30.610          H  
ATOM   2895  N   ASP A 244     -81.699  -7.456 -37.290  1.00 18.690          N  
ATOM   2896  CA  ASP A 244     -82.816  -8.347 -37.067  1.00 19.060          C  
ATOM   2897  C   ASP A 244     -82.823  -9.467 -38.118  1.00 19.310          C  
ATOM   2898  O   ASP A 244     -81.778 -10.060 -38.396  1.00 19.580          O  
ATOM   2899  CB  ASP A 244     -84.099  -7.502 -37.098  1.00 26.540          C  
ATOM   2900  CG  ASP A 244     -85.290  -8.187 -36.539  1.00 26.540          C  
ATOM   2901  OD1 ASP A 244     -85.387  -8.388 -35.356  1.00 26.540          O  
ATOM   2902  OD2 ASP A 244     -86.119  -8.529 -37.351  1.00 26.540          O  
ATOM   2903  H   ASP A 244     -81.063  -7.266 -36.508  1.00 22.430          H  
ATOM   2904  HA  ASP A 244     -82.710  -8.794 -36.079  1.00 22.870          H  
ATOM   2905 1HB  ASP A 244     -83.922  -6.588 -36.516  1.00 31.840          H  
ATOM   2906 2HB  ASP A 244     -84.313  -7.182 -38.121  1.00 31.840          H  
ATOM   2907  N   ASP A 245     -83.978  -9.733 -38.747  1.00 19.320          N  
ATOM   2908  CA  ASP A 245     -84.060 -10.762 -39.784  1.00 19.660          C  
ATOM   2909  C   ASP A 245     -84.060 -10.198 -41.208  1.00 19.640          C  
ATOM   2910  O   ASP A 245     -84.406 -10.905 -42.156  1.00 19.690          O  
ATOM   2911  CB  ASP A 245     -85.309 -11.630 -39.591  1.00 27.390          C  
ATOM   2912  CG  ASP A 245     -85.269 -12.525 -38.341  1.00 27.390          C  
ATOM   2913  OD1 ASP A 245     -84.213 -13.007 -37.996  1.00 27.390          O  
ATOM   2914  OD2 ASP A 245     -86.308 -12.741 -37.763  1.00 27.390          O  
ATOM   2915  H   ASP A 245     -84.843  -9.248 -38.475  1.00 23.180          H  
ATOM   2916  HA  ASP A 245     -83.189 -11.409 -39.685  1.00 23.590          H  
ATOM   2917 1HB  ASP A 245     -86.181 -10.976 -39.511  1.00 32.870          H  
ATOM   2918 2HB  ASP A 245     -85.454 -12.263 -40.465  1.00 32.870          H  
ATOM   2919  N   GLU A 246     -83.719  -8.919 -41.375  1.00 19.680          N  
ATOM   2920  CA  GLU A 246     -83.756  -8.302 -42.705  1.00 19.770          C  
ATOM   2921  C   GLU A 246     -82.440  -8.364 -43.479  1.00 19.620          C  
ATOM   2922  O   GLU A 246     -82.380  -7.955 -44.641  1.00 19.820          O  
ATOM   2923  CB  GLU A 246     -84.201  -6.839 -42.602  1.00 27.640          C  
ATOM   2924  CG  GLU A 246     -85.644  -6.645 -42.117  1.00 27.640          C  
ATOM   2925  CD  GLU A 246     -86.070  -5.192 -42.048  1.00 27.640          C  
ATOM   2926  OE1 GLU A 246     -85.288  -4.338 -42.394  1.00 27.640          O  
ATOM   2927  OE2 GLU A 246     -87.181  -4.944 -41.644  1.00 27.640          O  
ATOM   2928  H   GLU A 246     -83.394  -8.360 -40.574  1.00 23.620          H  
ATOM   2929  HA  GLU A 246     -84.504  -8.832 -43.293  1.00 23.720          H  
ATOM   2930 1HB  GLU A 246     -83.539  -6.315 -41.904  1.00 33.170          H  
ATOM   2931 2HB  GLU A 246     -84.098  -6.358 -43.572  1.00 33.170          H  
ATOM   2932 1HG  GLU A 246     -86.313  -7.176 -42.794  1.00 33.170          H  
ATOM   2933 2HG  GLU A 246     -85.744  -7.095 -41.129  1.00 33.170          H  
ATOM   2934  N   CYS A 247     -81.388  -8.868 -42.857  1.00 19.400          N  
ATOM   2935  CA  CYS A 247     -80.077  -8.848 -43.485  1.00 19.380          C  
ATOM   2936  C   CYS A 247     -79.588 -10.247 -43.833  1.00 19.550          C  
ATOM   2937  O   CYS A 247     -79.113 -10.980 -42.971  1.00 19.710          O  
ATOM   2938  CB  CYS A 247     -79.077  -8.180 -42.551  1.00 27.140          C  
ATOM   2939  SG  CYS A 247     -79.637  -6.570 -41.977  1.00 27.140          S  
ATOM   2940  H   CYS A 247     -81.492  -9.231 -41.919  1.00 23.280          H  
ATOM   2941  HA  CYS A 247     -80.142  -8.264 -44.403  1.00 23.260          H  
ATOM   2942 1HB  CYS A 247     -78.903  -8.814 -41.682  1.00 32.570          H  
ATOM   2943 2HB  CYS A 247     -78.120  -8.047 -43.064  1.00 32.570          H  
ATOM   2944  N   ALA A 248     -79.685 -10.605 -45.120  1.00 19.620          N  
ATOM   2945  CA  ALA A 248     -79.283 -11.927 -45.639  1.00 19.900          C  
ATOM   2946  C   ALA A 248     -77.787 -12.191 -45.419  1.00 19.820          C  
ATOM   2947  O   ALA A 248     -77.314 -13.328 -45.480  1.00 20.170          O  
ATOM   2948  CB  ALA A 248     -79.601 -12.022 -47.119  1.00 27.750          C  
ATOM   2949  H   ALA A 248     -80.105  -9.946 -45.765  1.00 23.540          H  
ATOM   2950  HA  ALA A 248     -79.844 -12.689 -45.099  1.00 23.880          H  
ATOM   2951 1HB  ALA A 248     -79.325 -13.009 -47.487  1.00 33.300          H  
ATOM   2952 2HB  ALA A 248     -80.667 -11.862 -47.272  1.00 33.300          H  
ATOM   2953 3HB  ALA A 248     -79.040 -11.266 -47.659  1.00 33.300          H  
ATOM   2954  N   ALA A 249     -77.052 -11.106 -45.271  1.00 19.480          N  
ATOM   2955  CA  ALA A 249     -75.620 -11.055 -45.056  1.00 19.540          C  
ATOM   2956  C   ALA A 249     -75.355  -9.702 -44.421  1.00 19.630          C  
ATOM   2957  O   ALA A 249     -76.088  -8.754 -44.689  1.00 20.110          O  
ATOM   2958  CB  ALA A 249     -74.868 -11.264 -46.349  1.00 27.330          C  
ATOM   2959  H   ALA A 249     -77.573 -10.245 -45.214  1.00 23.380          H  
ATOM   2960  HA  ALA A 249     -75.337 -11.832 -44.345  1.00 23.450          H  
ATOM   2961 1HB  ALA A 249     -73.801 -11.216 -46.154  1.00 32.800          H  
ATOM   2962 2HB  ALA A 249     -75.115 -12.245 -46.756  1.00 32.800          H  
ATOM   2963 3HB  ALA A 249     -75.130 -10.507 -47.065  1.00 32.800          H  
ATOM   2964  N   ASP A 250     -74.290  -9.534 -43.646  1.00 19.300          N  
ATOM   2965  CA  ASP A 250     -74.096  -8.222 -43.014  1.00 19.500          C  
ATOM   2966  C   ASP A 250     -74.024  -7.067 -44.010  1.00 20.040          C  
ATOM   2967  O   ASP A 250     -74.632  -6.017 -43.799  1.00 20.420          O  
ATOM   2968  CB  ASP A 250     -72.814  -8.194 -42.189  1.00 27.220          C  
ATOM   2969  CG  ASP A 250     -72.864  -9.031 -40.932  1.00 27.220          C  
ATOM   2970  OD1 ASP A 250     -73.914  -9.476 -40.541  1.00 27.220          O  
ATOM   2971  OD2 ASP A 250     -71.823  -9.208 -40.358  1.00 27.220          O  
ATOM   2972  H   ASP A 250     -73.661 -10.301 -43.443  1.00 23.160          H  
ATOM   2973  HA  ASP A 250     -74.941  -8.047 -42.349  1.00 23.400          H  
ATOM   2974 1HB  ASP A 250     -71.979  -8.533 -42.807  1.00 32.660          H  
ATOM   2975 2HB  ASP A 250     -72.598  -7.163 -41.904  1.00 32.660          H  
ATOM   2976  N   GLU A 251     -73.374  -7.277 -45.147  1.00 20.190          N  
ATOM   2977  CA  GLU A 251     -73.220  -6.208 -46.125  1.00 20.810          C  
ATOM   2978  C   GLU A 251     -74.551  -5.704 -46.687  1.00 21.180          C  
ATOM   2979  O   GLU A 251     -74.645  -4.566 -47.153  1.00 21.840          O  
ATOM   2980  CB  GLU A 251     -72.302  -6.657 -47.276  1.00 28.890          C  
ATOM   2981  CG  GLU A 251     -72.792  -7.849 -48.122  1.00 28.890          C  
ATOM   2982  CD  GLU A 251     -72.416  -9.178 -47.544  1.00 28.890          C  
ATOM   2983  OE1 GLU A 251     -72.141  -9.240 -46.362  1.00 28.890          O  
ATOM   2984  OE2 GLU A 251     -72.418 -10.140 -48.269  1.00 28.890          O  
ATOM   2985  H   GLU A 251     -72.900  -8.168 -45.309  1.00 24.230          H  
ATOM   2986  HA  GLU A 251     -72.722  -5.377 -45.627  1.00 24.970          H  
ATOM   2987 1HB  GLU A 251     -72.152  -5.819 -47.957  1.00 34.660          H  
ATOM   2988 2HB  GLU A 251     -71.323  -6.915 -46.869  1.00 34.660          H  
ATOM   2989 1HG  GLU A 251     -73.870  -7.811 -48.241  1.00 34.660          H  
ATOM   2990 2HG  GLU A 251     -72.354  -7.765 -49.114  1.00 34.660          H  
ATOM   2991  N   CYS A 252     -75.600  -6.520 -46.590  1.00 20.840          N  
ATOM   2992  CA  CYS A 252     -76.904  -6.199 -47.148  1.00 21.270          C  
ATOM   2993  C   CYS A 252     -77.564  -5.045 -46.424  1.00 21.260          C  
ATOM   2994  O   CYS A 252     -78.510  -4.447 -46.939  1.00 21.860          O  
ATOM   2995  CB  CYS A 252     -77.829  -7.412 -47.075  1.00 29.610          C  
ATOM   2996  SG  CYS A 252     -77.299  -8.805 -48.102  1.00 29.610          S  
ATOM   2997  H   CYS A 252     -75.488  -7.399 -46.087  1.00 25.010          H  
ATOM   2998  HA  CYS A 252     -76.770  -5.924 -48.192  1.00 25.520          H  
ATOM   2999 1HB  CYS A 252     -77.901  -7.751 -46.042  1.00 35.530          H  
ATOM   3000 2HB  CYS A 252     -78.831  -7.123 -47.386  1.00 35.530          H  
ATOM   3001  HG  CYS A 252     -76.101  -8.935 -47.536  1.00 35.530          H  
ATOM   3002  N   CYS A 253     -77.100  -4.762 -45.212  1.00 20.680          N  
ATOM   3003  CA  CYS A 253     -77.653  -3.684 -44.428  1.00 20.740          C  
ATOM   3004  C   CYS A 253     -76.584  -2.677 -44.045  1.00 21.310          C  
ATOM   3005  O   CYS A 253     -76.748  -1.937 -43.071  1.00 21.570          O  
ATOM   3006  CB  CYS A 253     -78.313  -4.248 -43.196  1.00 29.010          C  
ATOM   3007  SG  CYS A 253     -79.673  -5.321 -43.566  1.00 29.010          S  
ATOM   3008  H   CYS A 253     -76.307  -5.293 -44.837  1.00 24.820          H  
ATOM   3009  HA  CYS A 253     -78.406  -3.171 -45.022  1.00 24.890          H  
ATOM   3010 1HB  CYS A 253     -77.594  -4.817 -42.638  1.00 34.810          H  
ATOM   3011 2HB  CYS A 253     -78.670  -3.440 -42.561  1.00 34.810          H  
ATOM   3012  N   ALA A 254     -75.479  -2.673 -44.784  1.00 21.610          N  
ATOM   3013  CA  ALA A 254     -74.386  -1.750 -44.529  1.00 22.260          C  
ATOM   3014  C   ALA A 254     -74.779  -0.361 -44.998  1.00 22.940          C  
ATOM   3015  O   ALA A 254     -75.582  -0.226 -45.925  1.00 23.480          O  
ATOM   3016  CB  ALA A 254     -73.129  -2.216 -45.233  1.00 30.900          C  
ATOM   3017  H   ALA A 254     -75.388  -3.316 -45.576  1.00 25.930          H  
ATOM   3018  HA  ALA A 254     -74.203  -1.709 -43.455  1.00 26.710          H  
ATOM   3019 1HB  ALA A 254     -72.319  -1.535 -45.041  1.00 37.080          H  
ATOM   3020 2HB  ALA A 254     -72.860  -3.199 -44.873  1.00 37.080          H  
ATOM   3021 3HB  ALA A 254     -73.310  -2.263 -46.302  1.00 37.080          H  
ATOM   3022  N   ASP A 255     -74.196   0.667 -44.382  1.00 23.010          N  
ATOM   3023  CA  ASP A 255     -74.414   2.029 -44.843  1.00 23.760          C  
ATOM   3024  C   ASP A 255     -73.900   2.191 -46.259  1.00 24.030          C  
ATOM   3025  O   ASP A 255     -72.978   1.487 -46.674  1.00 24.380          O  
ATOM   3026  CB  ASP A 255     -73.759   3.079 -43.934  1.00 32.960          C  
ATOM   3027  CG  ASP A 255     -74.520   3.384 -42.614  1.00 32.960          C  
ATOM   3028  OD1 ASP A 255     -75.645   2.959 -42.454  1.00 32.960          O  
ATOM   3029  OD2 ASP A 255     -73.960   4.066 -41.795  1.00 32.960          O  
ATOM   3030  H   ASP A 255     -73.557   0.484 -43.606  1.00 27.610          H  
ATOM   3031  HA  ASP A 255     -75.487   2.219 -44.854  1.00 28.510          H  
ATOM   3032 1HB  ASP A 255     -72.752   2.744 -43.679  1.00 39.560          H  
ATOM   3033 2HB  ASP A 255     -73.646   4.010 -44.494  1.00 39.560          H  
ATOM   3034  N   GLU A 256     -74.525   3.096 -47.004  1.00 23.980          N  
ATOM   3035  CA  GLU A 256     -74.127   3.400 -48.368  1.00 24.330          C  
ATOM   3036  C   GLU A 256     -74.586   4.802 -48.736  1.00 24.760          C  
ATOM   3037  O   GLU A 256     -73.877   5.535 -49.425  1.00 25.150          O  
ATOM   3038  OXT GLU A 256     -75.585   5.260 -48.183  1.00 36.490          O  
ATOM   3039  CB  GLU A 256     -74.723   2.386 -49.353  1.00 32.640          C  
ATOM   3040  CG  GLU A 256     -74.291   2.600 -50.801  1.00 32.640          C  
ATOM   3041  CD  GLU A 256     -74.829   1.564 -51.755  1.00 32.640          C  
ATOM   3042  OE1 GLU A 256     -75.541   0.688 -51.329  1.00 32.640          O  
ATOM   3043  OE2 GLU A 256     -74.519   1.652 -52.920  1.00 32.640          O  
ATOM   3044  H   GLU A 256     -75.297   3.608 -46.599  1.00 28.780          H  
ATOM   3045  HA  GLU A 256     -73.039   3.360 -48.432  1.00 29.200          H  
ATOM   3046 1HB  GLU A 256     -74.429   1.377 -49.058  1.00 39.160          H  
ATOM   3047 2HB  GLU A 256     -75.811   2.434 -49.312  1.00 39.160          H  
ATOM   3048 1HG  GLU A 256     -74.633   3.582 -51.127  1.00 39.160          H  
ATOM   3049 2HG  GLU A 256     -73.204   2.597 -50.841  1.00 39.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -943.52 99.7263 948.924 -33.1589 6.1495 63.8553 416.264 -474.781 -2.48436 -17.6549 -365.3 -132.337 -145.129 -10.2443 -43.2033 0 -10.3269 1.78857 8.67632 29.4468 356.245 -16.8621 0 22.5664 -29.7766 105.596 -165.539
GLU:NtermProteinFull_1 -3.24542 0.13762 3.55586 -0.31637 0.04994 0.44353 2.30091 -1.80505 -0 -0 -3.54094 0.25366 0 0 0 0 0 -0.0377 0.00685 0 2.88239 0 0 -2.7348 0 0.14894 -1.90055
CYS:disulfide_2 -5.08614 0.59767 3.1827 -0.03677 0 0.01361 1.05768 -1.8658 -2e-05 -0.00049 0.75717 -0.15152 0 0 0 0 -0.44917 0.03957 0.20359 0.21365 0 0.17835 0 3.6196 -0.20952 0.31271 2.37689
ALA_3 -0.98092 0.02904 1.24854 -0.02446 6e-05 0 0.13958 -0.59376 -0 -0 0.57735 -0.38398 0 0 0 0 0 -0.00156 0 0 0 -0.19565 0 1.8394 -0.61159 0.33694 1.37898
ASP_4 -5.0707 0.54081 6.68634 -0.24194 0.13079 0.81498 3.53368 -2.95715 -0.01119 -0.09105 -4.63679 -1.05928 0 0 -1.07668 0 0 -0.05783 0.24792 0 2.40852 -0.75025 0 -2.3716 -0.5866 0.42983 -4.1182
ASP_5 -2.34647 0.09773 2.86611 -0.11679 0.01048 0.3607 0.74399 -1.49884 -2e-05 -0.00049 0.33564 -0.50893 0 0 0 0 0 -0.12341 0.00114 0 1.76851 -0.01476 0 -2.3716 -0.33287 0.5562 -0.57368
GLU_6 -3.15882 0.32263 4.11816 -0.19331 0.02666 0.27275 1.79372 -1.9256 -0.00435 -0.03609 -1.99457 -0.56453 0 0 -0.52152 0 0 0.03278 0.00664 0 3.10805 -0.11688 0 -2.7348 -0.07831 0.51495 -1.13244
CYS_7 -5.05722 0.59496 4.73016 -0.04517 0 0.01577 1.85171 -2.16141 -0 -0 -1.91318 -0.09457 0 0 -0.55515 0 0 -0.05642 0.0121 0.39085 0 0.29987 0 3.6196 0.01317 0.62669 2.27176
ALA_8 -5.23056 0.75265 3.87597 -0.02677 0.00185 0 1.88628 -2.58816 -0.01119 -0.09105 -0.99553 -0.40164 0 0 0 0 0 -0.14039 0 0 0 -0.15279 0 1.8394 -0.09958 0.64368 -0.73784
ALA_9 -2.16004 0.30791 2.74071 -0.02312 0 0 1.08663 -1.47097 -0 -0 -0.872 -0.39209 0 0 0 0 0 0.16157 0 0 0 -0.42809 0 1.8394 -0.27908 0.263 0.77383
ASP_10 -3.59167 0.47891 4.57416 -0.10999 0.01045 0.31848 1.83889 -2.13168 -0.02004 -0.17485 -1.4514 -0.25256 0 0 0 0 0 0.04588 0.0037 0 3.24243 -0.4852 0 -2.3716 -0.35371 0.36177 -0.06803
GLU_11 -2.15581 0.13947 3.19223 -0.22121 0.03065 0.31401 1.39941 -1.44027 -0 -0 -0.63706 -0.58497 0 0 0 0 0 -0.08208 0.00012 0 3.11208 -0.32556 0 -2.7348 -0.44247 0.36412 -0.07215
CYS_12 -4.845 0.41573 4.06892 -0.07975 0.00577 0.05675 1.08659 -1.94637 -0.01292 -0.14959 -1.60682 -0.45919 0 0 0 0 0 -0.06917 0.01464 0.6813 0 0.2023 0 3.6196 -0.51759 0.28966 0.75486
CYS:disulfide_13 -6.12076 0.72027 5.60672 -0.05311 0.00045 0.03474 2.73165 -2.7458 -0.01569 -0.13877 -2.27596 -0.34717 0 0 0 0 -0.44917 -0.07043 0.18186 0.42725 0 0.00635 0 3.6196 -0.45287 0.60595 1.2651
ALA_14 -3.01652 0.56342 2.98009 -0.0281 0.03905 0 1.49951 -1.69386 -0.01598 -0.14214 -2.13858 -0.56993 0 0 -0.91452 0 0 0.19598 0 0 0 0.4183 0 1.8394 0.01928 0.96548 0.00088
ASP_15 -3.56773 0.28529 5.17249 -0.10646 0.01885 0.29342 1.16957 -2.19142 -0 -0 -1.12409 -0.34049 0 0 0 0 0 -0.03626 0.2191 0 2.05273 0.03967 0 -2.3716 0.01079 0.73378 0.25764
GLU_16 -5.32368 0.53884 5.14846 -0.27558 0.03505 0.33697 2.0575 -2.1751 -0 -0 -2.8365 -0.26233 0 0 0 0 0 0.04567 0.01725 0 2.75487 -0.04611 0 -2.7348 -0.59815 0.42872 -2.8889
ASP_17 -4.14478 0.42525 4.25437 -0.22791 0.00247 0.73986 2.57722 -2.24435 -0.00112 -0.02353 -2.32912 0.09217 0 0 0 0 0 -0.01806 0.34692 0 3.37614 0.01517 0 -2.3716 -0.55822 0.45371 0.36458
GLU_18 -5.14183 0.67176 5.85822 -0.46062 0.07373 0.9233 2.72006 -2.82148 -0.02666 -0.161 -2.16445 -0.43486 0 0 -0.60729 0 0 -0.04923 0.03274 0 3.24068 -0.36665 0 -2.7348 -0.53286 0.47606 -1.50517
CYS_19 -5.48634 0.51522 5.31725 -0.07444 0 0.03966 2.39681 -2.5275 -0 -0 -2.00756 0.08746 0 0 0 0 0 0.2989 0.04675 0.62982 0 0.37828 0 3.6196 -0.37502 0.53592 3.39481
ALA_20 -5.50928 0.40463 4.56867 -0.0215 0 0 3.03363 -2.78088 -0.01995 -0.15635 -1.76204 -0.40414 0 0 0 0 0 0.06771 0 0 0 -0.18249 0 1.8394 -0.25772 0.39285 -0.78747
ALA_21 -5.04769 0.47147 4.90287 -0.02159 0 0 2.97947 -2.80173 -0 -0 -2.76983 -0.35991 0 0 0 0 0 0.13513 0 0 0 -0.22452 0 1.8394 -0.38985 0.41247 -0.87432
ASP_22 -4.43567 0.27129 5.49958 -0.10297 0.00582 0.30839 2.38109 -2.60829 -0 -0 -1.62584 -0.41224 0 0 0 0 0 0.08656 0.00502 0 1.69904 0.23272 0 -2.3716 -0.31971 0.43651 -0.95031
GLU_23 -5.9632 0.45446 6.8504 -0.19644 0.01385 0.23956 3.77924 -3.18473 -0.03201 -0.29938 -4.52172 -0.53278 0 0 -0.46208 0 0 0.00043 0.02474 0 3.00913 -0.25457 0 -2.7348 -0.39542 0.53262 -3.67271
CYS:disulfide_24 -8.15525 1.2406 6.16545 -0.04212 1e-05 0.01767 2.72797 -3.34493 -0.00156 -0.00422 -0.35783 -0.38471 0 0 0 0 0.0459 -0.02401 0.05619 0.40092 0 0.30741 0 3.6196 -0.34111 0.45684 2.38281
CYS_25 -3.62997 0.27897 3.80166 -0.04935 0 0.01558 1.714 -1.8921 -0 -0 -1.67168 -0.03879 0 0 0 0 0 0.29598 0.02541 0.28652 0 0.2604 0 3.6196 0.08345 0.25622 3.35588
ALA_26 -2.36211 0.16223 2.79991 -0.02036 0 0 1.38454 -1.49975 -0 -0 -0.77666 -0.34448 0 0 0 0 0 -0.0287 0 0 0 0.15255 0 1.8394 0.23571 0.28101 1.82328
ASP_27 -6.01124 0.47234 8.0876 -0.24718 0.04847 0.86877 4.14681 -3.62734 -0.013 -0.16771 -4.15975 -0.55657 0 0 -0.58085 0 0 -0.03724 0.02387 0 1.9819 -0.83864 0 -2.3716 -0.02935 0.52084 -2.48987
GLU_28 -3.2061 0.15053 4.30202 -0.22315 0.03477 0.32211 1.99447 -2.07751 -0 -0 -0.76368 -0.59066 0 0 0 0 0 -0.03038 0.00143 0 3.04476 -0.30268 0 -2.7348 -0.45094 0.48897 -0.04085
GLU_29 -3.05769 0.18367 4.15066 -0.20048 0.02481 0.27462 1.7051 -1.95182 -0.00654 -0.0857 -1.40203 -0.57592 0 0 0 0 0 0.54015 0.00264 0 3.01543 -0.22794 0 -2.7348 -0.5767 0.29613 -0.62641
CYS:disulfide_30 -6.80016 0.73419 5.76539 -0.06391 0.16475 0.08248 2.79328 -2.9112 -0.00755 -0.05485 -3.24376 -0.35179 0 0 -0.58085 0 0.0459 -0.00556 0.36844 0.85371 0 0.26413 0 3.6196 0.02638 1.05307 1.7517
ALA_31 -5.12088 0.30405 5.04511 -0.02116 0 0 2.56804 -2.82678 -0.00156 -0.00422 -2.10315 -0.38526 0 0 0 0 0 0.07995 0 0 0 -0.32728 0 1.8394 0.06987 1.03302 0.14915
ASP_32 -4.42876 0.40082 5.58267 -0.10554 0.00918 0.32096 2.49211 -2.64187 -0 -0 -2.73246 -0.30203 0 0 0 0 0 0.00533 0.02303 0 1.81861 0.31866 0 -2.3716 -0.18399 0.3499 -1.44496
ALA_33 -5.95513 0.40169 3.92821 -0.02286 0 0 2.83702 -2.71792 -0 -0 -2.49384 -0.36305 0 0 0 0 0 -0.06478 0 0 0 -0.31314 0 1.8394 -0.28935 0.25727 -2.95647
ASP_34 -4.85067 0.21998 5.57794 -0.17848 0.0011 0.58397 2.56228 -2.609 -3e-05 -0.00091 -2.93471 -0.27036 0 0 0 0 0 0.06154 0.03144 0 2.96723 0.28256 0 -2.3716 -0.08945 0.29688 -0.72028
GLU_35 -4.55308 0.22924 6.09627 -0.20008 0.01936 0.2571 2.61159 -2.85267 -0.00755 -0.05485 -1.88063 -0.54412 0 0 0 0 0 -0.04209 0.03485 0 3.04355 -0.22355 0 -2.7348 0.01139 0.42421 -0.36588
CYS_36 -5.75329 0.46384 5.06584 -0.04975 0 0.01734 1.98879 -2.65339 -0 -0 -2.10901 -0.01288 0 0 0 0 0 0.09408 0.0006 0.28682 0 0.27368 0 3.6196 -0.14499 0.37627 1.46356
CYS_37 -5.63089 0.4457 5.02909 -0.06478 0.00026 0.06103 2.47621 -2.54742 -0.01696 -0.11681 -1.71936 -0.29396 0 0 0 0 0 0.01728 0.01618 0.83745 0 0.28635 0 3.6196 0.407 0.25298 3.05894
ALA_38 -3.97668 0.32814 3.83715 -0.02088 0 0 2.39047 -2.22223 -0.00321 -0.04896 -1.4247 -0.35506 0 0 0 0 0 -0.07289 0 0 0 -0.35718 0 1.8394 -0.00212 0.39274 0.304
ASP_39 -5.24986 0.70534 6.37493 -0.12278 0.0311 0.38406 3.0329 -3.09198 -0 -0 -3.96992 -0.4213 0 0 0 0 0 -0.02847 0.00407 0 2.69248 -0.46768 0 -2.3716 -0.22735 0.67494 -2.05111
GLU_40 -6.22727 0.96317 6.72067 -0.36421 0.11807 0.49949 3.21831 -3.13549 -0.03816 -0.26286 -2.14739 -0.53324 0 0 -0.75023 0 0 -0.10832 0.13848 0 3.65756 -0.22732 0 -2.7348 0.1396 0.68276 -0.39119
GLU_41 -2.89056 0.63576 2.88047 -0.3297 0.0736 0.44548 0.83211 -1.22802 -0 -0 -0.34033 -0.51898 0 0 0 0 0 0.06778 0.00169 0 3.74093 -0.28219 0 -2.7348 -0.29271 0.51012 0.57066
CYS_42 -2.88844 0.55549 3.16788 -0.04951 0 0.01576 1.55374 -1.46676 -0 -0 -1.20954 -0.82015 0 0 0 0 0 -0.03084 0.03914 0.16303 0 -0.07682 0 3.6196 0.27699 0.37403 3.2236
ALA_43 -5.14952 0.5759 4.04416 -0.03084 0.0178 0 2.52126 -2.56771 -0 -0 -1.95124 -0.50319 0 0 0 0 0 -0.00152 0 0 0 -0.10385 0 1.8394 0.75484 0.41631 -0.13821
ASP_44 -2.20095 0.17047 3.18953 -0.10768 0.00525 0.32857 0.80494 -1.41554 -0.01916 -0.1339 -0.39829 -0.55882 0 0 0 0 0 -0.05971 0.04037 0 1.70587 0.08394 0 -2.3716 0.16323 0.56581 -0.20769
ASP_45 -3.06662 0.28948 3.9748 -0.10504 0.00185 0.32268 1.2144 -1.87207 -0.01639 -0.06027 -1.55921 -0.20848 0 0 0 0 0 -0.02823 0.00103 0 2.01325 0.02007 0 -2.3716 0.19192 0.42698 -0.83146
GLU_46 -4.19383 0.57779 4.56489 -0.45743 0.25947 1.43658 2.22491 -2.27078 -0.0232 -0.14918 -2.85372 -3.00777 0 0 0 0 0 -0.04788 0.00639 0 3.92621 -0.35521 0 -2.7348 -0.16239 0.31855 -2.94138
CYS_47 -6.92466 0.58845 4.85744 -0.0788 0.00069 0.04533 2.66299 -2.66627 -0.0232 -0.14918 -2.62199 -0.03084 0 0 0 0 0 -0.09092 0.01017 0.50683 0 0.29415 0 3.6196 -0.52483 0.41044 -0.11461
ALA_48 -3.56228 0.46666 3.90268 -0.02294 0 0 2.23801 -2.08989 -0.0039 -0.05567 -1.38162 -0.36539 0 0 0 0 0 -0.03736 0 0 0 -0.18333 0 1.8394 -0.36877 0.36392 0.73951
CYS_49 -4.41161 0.43858 4.50245 -0.07753 0 0.04162 2.27297 -2.22627 -0.04978 -0.34019 -1.95226 0.14401 0 0 0 0 0 0.08193 0.024 0.65135 0 0.37136 0 3.6196 -0.21383 0.3093 3.1857
ALA_50 -6.79864 0.92848 3.45526 -0.02156 0 0 2.65121 -2.79399 -0 -0 -1.64371 -0.36959 0 0 0 0 0 0.03512 0 0 0 -0.15529 0 1.8394 -0.16415 0.42565 -2.61181
ASP_51 -4.47801 0.17511 5.00151 -0.20846 0.0012 0.68144 2.01149 -2.40256 -0.02086 -0.17248 -1.26683 -0.10827 0 0 0 0 0 0.12837 0.01544 0 3.2743 0.2105 0 -2.3716 -0.27468 0.49064 0.68625
GLU_52 -4.13048 0.34444 5.06766 -0.21141 0.02786 0.29068 2.08081 -2.44878 -0.01969 -0.16461 -1.29807 -0.57263 0 0 0 0 0 -0.02955 0.00245 0 3.01014 -0.22101 0 -2.7348 -0.37571 0.4168 -0.96591
GLU_53 -3.9118 0.38498 4.23638 -0.44428 0.05473 0.86056 1.97167 -2.02754 -0.01371 -0.11531 -1.39448 -0.53443 0 0 0 0 0 -0.05537 0.00714 0 3.42976 -0.33528 0 -2.7348 -0.56293 0.39779 -0.78692
CYS_54 -5.37345 0.31991 4.13944 -0.05421 0.00401 0.0188 2.57122 -2.2864 -0.04287 -0.29563 -2.79262 -0.09126 0 0 0 0 0 -0.05843 0.03839 0.45493 0 0.16544 0 3.6196 -0.48214 0.35604 0.21078
ALA_55 -2.33091 0.36357 2.61746 -0.02746 0.00456 0 1.40025 -1.50132 -0 -0 -1.20235 -0.41811 0 0 0 0 0 -0.07054 0 0 0 0.08719 0 1.8394 -0.47717 0.28239 0.56696
ASP_56 -3.11451 0.4583 4.73673 -0.10717 0.00443 0.3106 2.4702 -2.18868 -0.03707 -0.29998 -2.71599 -1.09946 0 0 -0.86637 0 0 -0.01381 0 0 2.42365 -0.33084 0 -2.3716 -0.43062 0.36246 -2.80974
ASP_57 -3.23195 0.26903 3.3581 -0.10434 0.00428 0.31837 1.38145 -1.62147 -0.00545 -0.07941 -2.43485 -0.18693 0 0 -0.86637 0 0 -0.04904 0.03372 0 2.06112 -0.17586 0 -2.3716 -0.25062 0.4764 -3.4754
GLU_58 -2.51563 0.4263 3.07031 -0.21123 0.03138 0.30599 0.7515 -1.40368 -0.00646 -0.08201 -0.59709 -0.48021 0 0 0 0 0 0.11128 0.00991 0 3.56614 0.04991 0 -2.7348 -0.20777 0.5219 0.60575
CYS_59 -5.73369 0.84053 2.89595 -0.0525 0.03106 0.02399 1.41246 -1.44447 -0.02144 -0.13387 -1.62349 -0.55676 0 0 -0.46208 0 0 0.1393 0.00809 0.03087 0 0.26257 0 3.6196 0.10267 0.51426 -0.14697
ALA_60 -3.92776 0.84608 2.27053 -0.02769 0.00304 0 1.15177 -1.83232 -0.00772 -0.08624 -1.42349 -0.21279 0 0 0 0 0 0.76134 0 0 0 -0.09032 0 1.8394 -0.29007 0.80982 -0.21641
ALA_61 -1.88077 0.08477 1.88782 -0.02351 0 0 1.19431 -1.09606 -0.05948 -0.45621 -1.07669 -0.20673 0 0 0 0 0 0.05296 0 0 0 -0.13238 0 1.8394 -0.86788 0.93135 0.1909
ASP_62 -3.16064 0.30009 5.00872 -0.10904 0.01734 0.31821 2.1114 -2.12195 -0.0139 -0.14406 -3.86232 -1.11488 0 0 -1.41008 0 0 0.06275 0.05848 0 2.12097 -0.32244 0 -2.3716 -0.54182 0.7688 -4.40597
GLU_63 -2.64411 0.26676 3.72755 -0.39003 0.08619 0.68988 1.34563 -1.52157 -0.04339 -0.23463 -0.77418 -0.49675 0 0 -0.49556 0 0 -0.0279 0.01987 0 2.19586 0.37881 0 -2.7348 0.26534 0.55737 0.17038
CYS_64 -4.442 0.44013 2.65575 -0.09484 0.00211 0.0512 0.21171 -1.18525 -0.02246 -0.09235 -1.25672 0.01116 0 0 0 0 0 -0.04649 0.02952 0.24768 0 0.16394 0 3.6196 0.36492 0.23038 0.88798
CYS:disulfide_65 -3.68574 0.23643 3.55486 -0.03407 0 0.01254 1.65414 -1.61711 -0.02894 -0.13388 -1.38942 -0.1292 0 0 -0.73379 0 -0.47261 0.05279 0.01041 0.2438 0 0.00746 0 3.6196 -0.15477 0.20181 1.2143
ALA_66 -3.84065 0.52718 1.44786 -0.0267 0.00059 0 0.9519 -1.46373 -0.00551 -0.07349 -0.758 -0.25496 0 0 0 0 0 -0.1024 0 0 0 0.01914 0 1.8394 -0.44767 0.22786 -1.95918
ASP_67 -3.45825 0.2868 3.91832 -0.2401 0.03921 0.78737 0.67559 -1.58304 -0.01199 -0.1424 -0.12505 -0.54138 0 0 0 0 0 0.13729 0.08574 0 2.04458 -0.6335 0 -2.3716 -0.3995 0.33468 -1.19724
GLU_68 -2.04641 0.22986 2.20891 -0.23515 0.03997 0.40448 0.71461 -1.02259 -0.00648 -0.06891 -0.65238 -0.53866 0 0 0 0 0 -0.11185 0.00075 0 2.70266 0.06878 0 -2.7348 -0.07894 0.3649 -0.76124
GLU_69 -4.17598 0.59528 4.74272 -0.18165 0.02691 0.24698 1.68893 -2.26494 -0 -0 -0.77761 -0.47808 0 0 0 0 0 -0.01965 0.01961 0 2.33609 0.46719 0 -2.7348 0.45686 0.29362 0.24149
CYS_70 -1.79921 0.44791 1.34672 -0.08781 0.0005 0.04794 0.30195 -0.81149 -0 -0 -0.14148 -0.04899 0 0 0 0 0 -0.09699 0.00996 0.34882 0 0.26803 0 3.6196 0.45959 0.42668 4.29173
ALA_71 -3.88588 0.46077 3.47147 -0.0259 0.00981 0 1.84514 -1.95958 -0.01186 -0.07753 -2.29655 -0.54327 0 0 0 0 0 0.04224 0 0 0 1.02887 0 1.8394 0.5467 0.53509 0.97892
ASP_72 -5.08881 0.4369 7.03194 -0.14517 0.03271 0.52648 3.38459 -3.1954 -0.00787 -0.07337 -3.60588 -1.25058 0 0 -0.56659 0 0 -0.02391 0.16265 0 4.2227 0.11907 0 -2.3716 0.80302 0.43307 0.82395
ASP_73 -3.36374 0.30655 4.40071 -0.12436 0.0387 0.39714 1.41406 -2.15752 -0 -0 -1.92206 -0.22772 0 0 -0.56659 0 0 0.02403 0.12103 0 2.0691 -0.20506 0 -2.3716 -0.04186 0.44401 -1.76518
GLU_74 -4.99409 0.20016 4.91939 -0.21293 0.0465 0.31948 1.98948 -2.40204 -0.06237 -0.45403 -1.93511 -0.67192 0 0 0 0 0 0.49712 0.00717 0 3.11172 -0.25088 0 -2.7348 -0.38444 0.61621 -2.39538
CYS:disulfide_75 -3.51287 0.26927 3.43707 -0.06303 0.00158 0.06494 1.36668 -1.76158 -0 -0 -0.06261 -0.3612 0 0 0 0 -0.47261 -0.00908 0.07751 0.72082 0 0.26129 0 3.6196 0.5072 0.60219 4.68515
ALA_76 -3.42531 0.23221 3.16904 -0.02143 0 0 1.76585 -1.91301 -0 -0 -0.61215 -0.35483 0 0 0 0 0 0.04755 0 0 0 -0.20537 0 1.8394 0.45099 0.28285 1.2558
ALA_77 -4.02142 0.84855 3.32098 -0.01158 0 0 1.78648 -2.1126 -0.00459 -0.04012 -1.85997 -0.23988 0 0 0 0 0 0.15143 0 0 0 0.31986 0 1.8394 0.91915 0.64004 1.53573
ASP_78 -3.67345 0.51374 5.43067 -0.25518 0.14199 0.8532 2.92367 -2.27642 -0.00459 -0.04012 -3.97254 -1.22164 0 0 -1.16657 0 0 -0.03693 0.03765 0 1.87911 -0.85188 0 -2.3716 1.02626 1.02033 -2.04429
GLU_79 -3.43316 0.50613 4.15031 -0.34028 0.06521 0.47026 2.19895 -1.95293 -0.01531 -0.12433 -1.5312 -0.55882 0 0 0 0 0 -0.13348 0.00453 0 3.61653 -0.22221 0 -2.7348 -0.09452 0.7013 0.5722
CYS_80 -3.41273 0.57145 3.79627 -0.07755 0.00016 0.04725 1.23934 -1.5673 -0 -0 -1.81797 -0.08824 0 0 -0.55929 0 0 -0.04394 0.05836 0.50563 0 0.27642 0 3.6196 -0.21768 0.41394 2.74373
GLU_81 -3.28046 0.35114 3.22033 -0.42814 0.09192 0.89532 1.44705 -1.56582 -0 -0 -0.92727 -0.51908 0 0 0 0 0 -0.06211 0.01512 0 2.85474 0.05926 0 -2.7348 -0.35499 0.32624 -0.61154
CYS_82 -2.78067 0.2959 2.89328 -0.07955 8e-05 0.04208 1.387 -1.39399 -0.01852 -0.17329 -1.68161 0.08622 0 0 0 0 0 -0.01188 1e-05 0.78016 0 0.18508 0 3.6196 -0.50695 0.25875 2.9017
ALA_83 -2.21939 0.19596 1.85755 -0.02261 0 0 1.01243 -1.0255 -0 -0 -1.16133 -0.15717 0 0 0 0 0 0.05381 0 0 0 -0.19552 0 1.8394 -0.6518 0.18282 -0.29135
ASP_84 -2.41018 0.2029 3.93807 -0.16017 0.01994 0.50236 1.46173 -1.63694 -0.02157 -0.16713 -2.20521 -1.03474 0 0 -0.75023 0 0 -0.05106 0.03099 0 3.61058 -0.23035 0 -2.3716 -0.45684 0.09266 -1.63679
ASP_85 -1.25608 0.02047 2.28167 -0.2398 0.03148 0.78769 0.33964 -0.98691 -0.00456 -0.04856 0.51115 -0.55976 0 0 0 0 0 0.01686 0.08694 0 1.99763 -0.6415 0 -2.3716 -0.16916 0.18668 -0.01772
GLU_86 -3.64513 0.37767 4.41391 -0.31635 0.05522 0.4166 2.06569 -2.11224 -0 -0 -1.95801 -0.36397 0 0 0 0 0 0.0309 0.02506 0 2.88093 0.0875 0 -2.7348 -0.07679 0.37075 -0.48305
CYS_87 -2.78575 0.52106 3.05771 -0.06265 0 0.03679 1.17674 -1.49009 -0 -0 -0.80504 -0.34082 0 0 0 0 0 -0.00906 0.00159 0.56939 0 0.34961 0 3.6196 -0.14612 0.3906 4.08357
ALA_88 -2.09622 0.30282 1.6457 -0.0255 0.00063 0 0.63381 -0.99796 -0 -0 0.12127 -0.42172 0 0 0 0 0 -0.09955 0 0 0 -0.12952 0 1.8394 -0.43211 0.2527 0.59374
ALA_89 -2.24626 0.37093 2.64806 -0.0294 0.01696 0 1.49779 -1.40556 -0 -0 -1.3994 -0.44733 0 0 0 0 0 -0.05228 0 0 0 0.45025 0 1.8394 -0.08158 0.31571 1.47729
ASP_90 -2.47446 0.21635 3.90773 -0.10361 0.00674 0.28034 1.05849 -1.68445 -0.00199 -0.01039 -1.00092 -0.44796 0 0 0 0 0 -0.0532 0.1332 0 1.99316 0.00627 0 -2.3716 -0.04164 0.42017 -0.16779
GLU_91 -3.12877 0.25593 3.61524 -0.21737 0.03173 0.31223 1.29035 -1.43583 -0.02093 -0.14228 -1.45883 -0.52157 0 0 -0.73379 0 0 0.0623 0.11416 0 3.00893 0.05625 0 -2.7348 -0.31069 0.36891 -1.5888
CYS_92 -3.91036 0.39993 2.11732 -0.05846 0.00032 0.0385 0.27875 -1.19224 -0 -0 -0.71746 -0.40355 0 0 0 0 0 -0.05655 0.00584 0.08208 0 -0.52979 0 3.6196 0.29443 0.35661 0.32496
CYS_93 -4.37543 0.26349 2.36894 -0.05138 0.0002 0.01628 0.55886 -1.30673 -0.02894 -0.13388 -0.74316 -0.27057 0 0 0 0 0 -0.00792 0.0156 0.29912 0 0.16657 0 3.6196 0.1436 0.30709 0.84134
ALA_94 -3.28208 0.35156 1.60913 -0.024 0 0 1.27199 -1.36152 -0 -0 -1.17355 -0.21848 0 0 -0.59407 0 0 0.02176 0 0 0 -0.07745 0 1.8394 -0.59214 0.23125 -1.99821
ASP_95 -1.69012 0.10194 2.66875 -0.10484 0.00549 0.30271 1.27177 -1.16509 -0 -0 -1.72607 -1.06754 0 0 -0.86096 0 0 0.02174 0.01016 0 2.40136 -0.37405 0 -2.3716 -0.53131 0.25539 -2.85228
GLU_96 -1.65644 0.13566 2.74158 -0.21194 0.03018 0.29269 1.08349 -1.12442 -0 -0 -1.66121 -0.40951 0 0 -0.86096 0 0 0.01715 0.00102 0 3.19271 0.0687 0 -2.7348 -0.30545 0.21613 -1.18541
ASP_97 -1.30528 0.06168 1.86031 -0.11164 0.00334 0.32026 0.26214 -0.81229 -0 -0 -0.32813 -0.47797 0 0 0 0 0 -0.08136 0.03308 0 2.04946 -0.02251 0 -2.3716 -0.44592 0.16625 -1.20019
GLU_98 -3.88487 0.39144 4.57916 -0.21011 0.02619 0.29212 2.26201 -2.0722 -0.007 -0.03997 -3.02385 -0.45287 0 0 -0.58432 0 0 0.08036 0.01545 0 3.15566 -0.04333 0 -2.7348 -0.44207 0.30168 -2.39134
CYS_99 -2.49736 0.39888 2.8165 -0.07347 0.00091 0.04648 1.28472 -1.39431 -0.00946 -0.03358 -0.81931 -0.39931 0 0 0 0 0 -0.07053 0.00218 0.52607 0 0.2539 0 3.6196 -0.30388 0.31577 3.66379
ALA_100 -2.93444 0.41908 3.2502 -0.02242 0 0 2.19464 -1.71496 -0 -0 -2.05044 -0.39479 0 0 0 0 0 -0.08364 0 0 0 -0.39329 0 1.8394 -0.44901 0.20585 -0.13383
ALA_101 -4.28816 0.62993 4.54795 -0.02373 0 0 2.89338 -2.45328 -0 -0 -2.80815 -0.36367 0 0 0 0 0 -0.08696 0 0 0 -0.34926 0 1.8394 -0.69646 0.27151 -0.88749
ASP_102 -3.25799 0.28024 3.78058 -0.11513 0.0092 0.35308 1.22739 -1.74488 -0 -0 -1.11049 -0.41281 0 0 0 0 0 -0.0248 0.00974 0 1.76398 -0.01766 0 -2.3716 -0.5805 0.33199 -1.87965
GLU_103 -3.14524 0.3404 3.79303 -0.20218 0.0286 0.29344 1.87507 -1.86599 -0.00946 -0.03358 -1.19773 -0.55352 0 0 0 0 0 -0.04091 0.00503 0 2.93261 -0.13071 0 -2.7348 -0.09652 0.26761 -0.47485
CYS:disulfide_104 -5.30405 0.48892 5.11013 -0.06396 0.00512 0.06979 2.43188 -2.50703 -0 -0 -1.57126 -0.35946 0 0 0 0 -0.50212 -0.04908 0.00836 1.14109 0 0.26083 0 3.6196 0.26016 0.23622 3.27513
CYS_105 -4.79242 0.54608 3.97451 -0.08166 0.00152 0.0471 1.50449 -2.09324 -0.00392 -0.04404 -1.60231 0.01521 0 0 0 0 0 -0.0855 0.00427 0.53497 0 0.28033 0 3.6196 0.04452 0.28426 2.15376
ALA_106 -1.93908 0.28212 2.04929 -0.02588 0.00111 0 1.01433 -1.16751 -0 -0 -0.89429 -0.41536 0 0 0 0 0 -0.04227 0 0 0 0.02027 0 1.8394 -0.32328 0.2782 0.67705
ASP_107 -3.44337 0.26897 5.07343 -0.10634 0.005 0.31119 3.03706 -2.30713 -0 -0 -2.75034 -1.15908 0 0 -0.856 0 0 0.00677 0.00032 0 2.43341 -0.18161 0 -2.3716 -0.14802 0.2522 -1.93513
GLU_108 -2.3754 0.20598 3.23487 -0.2143 0.02981 0.30114 1.72447 -1.54687 -0 -0 -1.67663 -0.58472 0 0 -0.856 0 0 0.06306 0.00224 0 3.07575 -0.31607 0 -2.7348 -0.10815 0.29674 -1.47889
GLU_109 -3.2249 0.14615 2.91988 -0.35378 0.09143 0.4316 1.12646 -1.37527 -0.0081 -0.02484 -0.43301 -0.61577 0 0 0 0 0 -0.03805 0.01199 0 3.04756 -0.13352 0 -2.7348 -0.30576 0.23501 -1.23771
CYS:disulfide_110 -5.41349 0.6328 3.86607 -0.05077 0.04061 0.02476 0.82816 -2.04824 -0 -0 -0.43202 -0.37637 0 0 0 0 -0.50212 -0.018 0.02309 0.33387 0 0.05222 0 3.6196 -0.02665 0.29566 0.84917
ALA_111 -4.37928 0.27063 4.02753 -0.02609 0.00036 0 2.49122 -2.4835 -0.00283 -0.03611 -2.00023 -0.23631 0 0 0 0 0 -0.05375 0 0 0 -0.07849 0 1.8394 -0.38833 0.39533 -0.66043
ASP_112 -3.24381 0.254 3.51582 -0.10729 0.00166 0.31489 1.56526 -1.79124 -0.03232 -0.22103 -0.56666 -0.63273 0 0 0 0 0 -0.06614 0.06193 0 1.69012 0.11033 0 -2.3716 -0.62817 0.63377 -1.51324
ALA_113 -2.48799 0.25164 1.93615 -0.02514 0.00039 0 0.55682 -1.3418 -0 -0 0.29194 -0.39186 0 0 0 0 0 -0.05891 0 0 0 -0.28469 0 1.8394 -0.51559 0.577 0.34736
ASP_114 -3.95283 0.33121 4.0685 -0.12004 0.02328 0.37849 2.07924 -2.19287 -0.00283 -0.03611 -2.9528 -0.13138 0 0 0 0 0 0.04765 0.00096 0 2.40393 -0.33175 0 -2.3716 -0.7132 0.33033 -3.1418
GLU_115 -6.43972 0.26455 7.50859 -0.19421 0.01473 0.23942 3.51619 -3.42218 -0.04326 -0.27214 -4.10657 -0.31108 0 0 -1.07613 0 0 0.11297 0.22033 0 3.39211 0.02518 0 -2.7348 -0.46632 0.33728 -3.43506
CYS:disulfide_116 -5.11075 1.19665 3.84675 -0.04492 0.00026 0.0171 1.1376 -1.85561 -0 -0 -0.218 -0.25379 0 0 0 0 -0.16456 -0.0769 0.07158 0.47787 0 0.14444 0 3.6196 -0.42915 0.2901 2.64827
CYS:disulfide_117 -5.35873 0.62578 2.70714 -0.04525 0.008 0.0211 1.7536 -1.47146 -0.00117 -0.01945 -1.32169 -0.44276 0 0 -0.87461 0 -0.56282 0.00632 0.18791 0.05233 0 0.31695 0 3.6196 0.08404 0.29966 -0.41551
ALA_118 -2.91815 0.38767 2.06652 -0.02758 0.0041 0 1.33378 -1.5309 -0 -0 -1.08991 -0.43846 0 0 0 0 0 -0.03598 0 0 0 0.05355 0 1.8394 0.09178 0.30895 0.04476
ASP_119 -2.89375 0.51722 4.44534 -0.10656 0.01198 0.31818 1.97023 -1.87852 -0.01119 -0.07759 -1.95544 -1.2606 0 0 -0.61779 0 0 0.01587 0.00037 0 2.02401 -0.10419 0 -2.3716 -0.17594 0.47606 -1.67392
GLU_120 -2.43837 0.39793 2.94934 -0.23198 0.02849 0.33254 1.65389 -1.44472 -0.01298 -0.09147 -2.79976 -0.58386 0 0 -0.61779 0 0 -0.10545 0.01669 0 3.41314 -0.22117 0 -2.7348 0.12403 0.5379 -1.8284
GLU_121 -3.44396 0.47017 3.95406 -0.31343 0.06815 0.41856 1.6174 -1.62672 -0 -0 -1.6892 -0.4691 0 0 -0.87461 0 0 -0.00685 0.00841 0 3.89219 -0.27358 0 -2.7348 -0.17995 0.355 -0.82825
CYS_122 -5.88012 0.71244 4.55405 -0.06166 0.02662 0.02399 1.67421 -2.26884 -0 -0 -1.19775 -0.86397 0 0 0 0 0 0.17273 0.0337 0.34613 0 0.19099 0 3.6196 -0.14582 0.53657 1.47286
ALA_123 -3.07848 0.32679 3.41162 -0.02352 0 0 1.77852 -1.90188 -0 -0 -1.53312 -0.35335 0 0 0 0 0 -0.09855 0 0 0 -0.42022 0 1.8394 -0.25218 0.59792 0.29293
ASP_124 -1.64613 0.18484 2.41586 -0.11391 0.00884 0.34884 0.44974 -1.09545 -0.01298 -0.09147 -0.03811 -0.4961 0 0 0 0 0 -0.09535 0.01133 0 1.70441 0.01116 0 -2.3716 -0.41414 0.36818 -0.87205
ASP_125 -2.97393 0.59207 4.09301 -0.12014 0.03015 0.37619 1.73941 -1.8372 -0 -0 -2.09359 -0.15363 0 0 0 0 0 0.29565 0.00608 0 2.65327 -0.29165 0 -2.3716 -0.21351 0.33157 0.06215
GLU_126 -3.18327 0.2401 3.63642 -0.36273 0.04404 0.73932 0.99527 -1.68986 -0.00117 -0.01945 -1.11822 -0.78377 0 0 0 0 0 0.06276 0.03087 0 4.05944 0.07252 0 -2.7348 1.21862 0.54477 1.75087
CYS:disulfide_127 -5.2887 0.57683 3.2096 -0.0309 0 0.01327 1.25685 -1.70075 -0 -0 -0.81407 -0.2325 0 0 0 0 -0.53265 -0.00125 0.01841 0.73751 0 -0.18071 0 3.6196 1.30938 0.40075 2.36068
ALA_128 -4.07344 0.41058 2.03283 -0.0259 0.00043 0 0.9695 -1.57945 -0.0317 -0.15841 -0.38686 -0.24998 0 0 0 0 0 -0.0309 0 0 0 0.05038 0 1.8394 -0.39361 0.14471 -1.48243
ALA_129 -1.14074 0.03009 1.43768 -0.02214 0 0 0.29119 -0.7317 -0 -0 0.55253 -0.3728 0 0 0 0 0 0.25098 0 0 0 -0.25984 0 1.8394 -0.6542 0.19606 1.41649
ASP_130 -2.52478 0.40984 3.007 -0.16653 0.02774 0.52677 0.83286 -1.61414 -0 -0 0.21914 -1.37685 0 0 0 0 0 0.24392 0.11392 0 2.12639 -0.6087 0 -2.3716 -0.41014 0.82506 -0.74011
GLU_131 -3.26563 0.47308 3.58962 -0.21931 0.02446 0.29707 1.73912 -1.78376 -0 -0 -1.23284 -0.41806 0 0 0 0 0 0.09216 0.01415 0 3.85975 -0.07553 0 -2.7348 -0.02157 1.1013 1.43921
CYS:disulfide_132 -5.44211 0.42155 3.11842 -0.04231 0.00225 0.01655 1.6423 -1.71399 -0.05854 -0.33954 0.01415 -0.4366 0 0 0 0 -0.56282 -0.21134 0.2124 0.49569 0 0.49577 0 3.6196 0.24715 0.68433 2.16291
CYS_133 -5.58491 0.62531 4.39766 -0.07839 0.00208 0.05277 1.62157 -2.07093 -0 -0 -1.96162 -0.43742 0 0 0 0 0 0.27704 0.00273 0.57275 0 0.17794 0 3.6196 -0.1604 0.51198 1.56775
ALA_134 -3.38961 0.21628 3.28145 -0.03112 0.01531 0 1.562 -1.81485 -0.01072 -0.05366 -1.66552 -0.46521 0 0 0 0 0 0.24514 0 0 0 -0.11412 0 1.8394 0.04895 0.5936 0.25731
ASP_135 -1.53087 0.14382 2.43622 -0.12883 0.05505 0.40834 0.8403 -1.05673 -0 -0 -1.52322 -0.81498 0 0 0 0 0 -0.07678 1e-05 0 2.45774 -0.58714 0 -2.3716 0.05186 0.55269 -1.14413
GLU_136 -3.36279 0.45353 3.23127 -0.36984 0.06557 0.62492 0.84957 -1.43854 -0.04355 -0.26664 -0.75246 -0.57847 0 0 0 0 0 0.10692 0.22798 0 3.07193 0.03319 0 -2.7348 -0.28125 0.39182 -0.77163
GLU_137 -1.18692 0.0489 1.14486 -0.24856 0.0454 0.41647 0.07248 -0.5315 -0 -0 -0.12597 -0.48418 0 0 0 0 0 -0.02452 0.001 0 3.05033 0.28102 0 -2.7348 0.32764 0.4066 0.45825
CYS:disulfide_138 -3.86003 0.4474 2.92167 -0.03325 0 0.01493 1.23509 -1.48409 -0.01928 -0.11341 -1.01433 -0.13186 0 0 0 0 -0.16456 -0.02215 0.20889 0.77103 0 -0.31104 0 3.6196 0.60705 0.3907 3.06236
ALA_139 -3.11698 0.248 1.78917 -0.02572 0.00022 0 1.24449 -1.35857 -0 -0 -1.64542 -0.23534 0 0 0 0 0 -0.10377 0 0 0 0.01238 0 1.8394 -0.04821 0.25287 -1.14748
ASP_140 -2.14973 0.11292 3.13888 -0.10563 0.00674 0.30828 1.53896 -1.40903 -0.0081 -0.02484 -0.87507 -1.10434 0 0 -0.76936 0 0 0.14399 0.0026 0 2.2268 -0.3296 0 -2.3716 -0.36091 0.24696 -1.78206
ASP_141 -3.16041 0.31158 3.82047 -0.20195 0.02365 0.65689 1.72586 -1.69084 -0 -0 -2.32201 -0.99665 0 0 -0.76936 0 0 -0.00173 0.02408 0 1.85727 -0.87848 0 -2.3716 0.25876 0.35161 -3.36284
GLU_142 -1.55195 0.10474 2.01124 -0.30742 0.06263 0.3749 0.33284 -0.86334 -0.007 -0.03997 -0.01276 -0.31685 0 0 0 0 0 -0.08631 0.00082 0 2.73926 -0.00462 0 -2.7348 0.07115 0.3003 0.07285
CYS_143 -4.22084 0.59573 3.17105 -0.07996 9e-05 0.05989 1.13399 -1.37543 -0.00261 -0.03628 -2.46594 -0.83737 0 0 0 0 0 0.00739 0.12845 0.14346 0 -0.18325 0 3.6196 -0.14597 0.29856 -0.18944
ALA_144 -1.35634 0.03547 1.77386 -0.0304 0.00979 0 0.83399 -0.8289 -0 -0 -1.57946 -0.49795 0 0 -0.58432 0 0 -0.01051 0 0 0 -0.10447 0 1.8394 0.27654 0.33366 0.11036
CYS:disulfide_145 -3.19606 0.64906 1.98567 -0.06419 0.00013 0.04615 1.04989 -1.10881 -0.00261 -0.03628 -0.54341 -0.35875 0 0 0 0 -0.47 -0.0235 0.00223 0.70502 0 0.18954 0 3.6196 -0.01524 0.35852 2.78695
ALA_146 -3.56898 0.58291 0.63313 -0.02423 0.00012 0 0.52635 -1.14102 -0 -0 0.22353 -0.30117 0 0 0 0 0 0.16237 0 0 0 0.29577 0 1.8394 0.04146 0.55852 -0.17185
ASP_147 -4.30749 0.67628 5.34053 -0.10775 0.014 0.32323 2.81692 -2.31521 -0 -0 -2.0745 -1.42099 0 0 -0.66016 0 0 -0.00189 0.00192 0 2.06081 -0.20785 0 -2.3716 0.33177 0.73356 -1.16842
GLU_148 -4.78252 0.42146 5.05262 -0.33048 0.07963 0.43597 2.43992 -2.21348 -0 -0 -2.7106 -0.52671 0 0 -0.66016 0 0 -0.15908 0.02759 0 3.65443 -0.23547 0 -2.7348 0.00733 0.58154 -1.6528
GLU_149 -3.95718 0.67319 4.35627 -0.23779 0.04252 0.36184 1.9438 -1.99336 -0 -0 -1.83453 -0.61191 0 0 -0.59407 0 0 -0.12302 0.01267 0 3.43743 -0.25621 0 -2.7348 -0.34247 0.44581 -1.41181
CYS:disulfide_150 -3.95955 0.50315 2.62553 -0.05318 0.02113 0.02316 1.60221 -1.55135 -0 -0 -1.50658 -0.42388 0 0 0 0 -0.47 0.00422 0.12926 0.41432 0 0.18897 0 3.6196 -0.41776 0.58044 1.32967
ALA_151 -3.56136 0.87728 3.02701 -0.02078 0 0 1.91894 -1.76682 -0 -0 -0.69583 -0.38612 0 0 0 0 0 0.0028 0 0 0 -0.36285 0 1.8394 -0.07938 0.66404 1.45635
ASP_152 -4.70857 0.5136 6.44256 -0.09391 0.01547 0.27727 1.93129 -2.72008 -0.02711 -0.1654 -2.74193 0.13355 0 0 -1.11473 0 0 0.0334 0.00142 0 1.92071 -0.31214 0 -2.3716 0.01211 0.66535 -2.30873
ASP_153 -4.0721 0.44896 6.42167 -0.1923 0.06308 0.59511 3.53465 -2.71492 -0.00368 -0.01756 -5.14997 -1.43932 0 0 -1.87364 0 0 0.06695 0.01678 0 2.5647 -0.60944 0 -2.3716 -0.08553 0.56057 -4.25759
GLU_154 -2.95485 0.34746 3.55692 -0.31477 0.07423 0.42755 1.66453 -1.73308 -0.00269 -0.0085 -0.92232 -0.48203 0 0 0 0 0 -0.1049 0.00833 0 3.71319 -0.26833 0 -2.7348 -0.23828 0.43509 0.46273
CYS_155 -2.70566 0.44847 3.15614 -0.05362 0.00153 0.01949 1.34075 -1.33346 -0 -0 -2.5152 0.06135 0 0 -0.7975 0 0 -0.10568 0.03653 0.54382 0 0.351 0 3.6196 -0.34107 0.37479 2.10128
ALA_156 -2.1909 0.27417 2.30877 -0.02837 0.01195 0 0.91393 -1.2848 -0 -0 -0.98408 -0.4631 0 0 0 0 0 -0.01291 0 0 0 0.15988 0 1.8394 0.47187 0.26265 1.27846
ALA_157 -4.6877 0.36769 4.47638 -0.02668 0.00651 0 2.77469 -2.55382 -0.02313 -0.09691 -2.97036 -0.402 0 0 0 0 0 0.00591 0 0 0 0.68491 0 1.8394 0.863 0.44797 0.70585
ASP_158 -4.36467 0.35697 5.54861 -0.16301 0.06623 0.57819 3.1825 -2.58241 -0.00276 -0.00983 -3.8442 -1.78903 0 0 -0.50146 0 0 -0.01479 0.16928 0 4.1882 0.00808 0 -2.3716 0.05092 0.89059 -0.60417
GLU_159 -2.85994 0.26637 3.16525 -0.22634 0.02579 0.32077 0.86135 -1.525 -0.02596 -0.27421 -1.0113 -0.59979 0 0 -0.50146 0 0 -0.11183 0.01793 0 3.23222 -0.30414 0 -2.7348 -0.5557 0.61405 -2.22674
CYS:disulfide_160 -4.2582 0.43971 2.91622 -0.03768 4e-05 0.01636 1.16336 -1.45191 -8e-05 -0.00133 -0.20278 -0.23039 0 0 0 0 -0.53265 -0.01473 0.01032 0.16969 0 -0.00888 0 3.6196 0.1082 0.19678 1.90166
GLU_161 -4.11076 0.14358 5.04257 -0.21698 0.04205 0.32267 2.08203 -2.19959 -0.01382 -0.08383 -1.85211 -0.53065 0 0 -1.11473 0 0 -0.03203 0.03197 0 2.87806 -0.15144 0 -2.7348 0.44997 0.34705 -1.70079
CYS_162 -2.97951 0.1024 2.77785 -0.04168 0 0.01573 1.18341 -1.27794 -0.02313 -0.09691 -0.48809 -0.41277 0 0 0 0 0 -0.00765 0.02712 0.13875 0 -0.00951 0 3.6196 0.48889 0.33904 3.3556
ALA_163 -2.15002 0.03442 2.33318 -0.02462 0 0 0.8911 -1.32806 -0 -0 -0.58875 -0.18485 0 0 0 0 0 0.00368 0 0 0 -0.14233 0 1.8394 0.02308 0.15762 0.86384
ASP_164 -1.26481 0.04534 1.64804 -0.11187 0.00558 0.33058 0.1964 -0.77224 -0 -0 0.58111 -0.52861 0 0 0 0 0 -0.03714 0.02299 0 3.90925 -0.54035 0 -2.3716 -0.58026 0.22676 0.75917
ASP_165 -1.32499 0.03378 2.09567 -0.11384 0.00142 0.34531 0.00651 -0.83816 -0.02596 -0.27421 0.25077 -0.58165 0 0 0 0 0 -0.03397 0.00179 0 2.13555 -0.30626 0 -2.3716 -0.2409 0.20452 -1.03621
GLU_166 -1.34451 0.08541 1.40745 -0.27302 0.04444 0.31767 0.01201 -0.61949 -0 -0 -0.19572 -0.2707 0 0 0 0 0 -0.0329 0.00066 0 2.86531 -0.18357 0 -2.7348 0.14552 0.09365 -0.68259
CYS_167 -3.535 0.40016 3.27464 -0.05834 0.00031 0.04042 1.45297 -1.54686 -0.01838 -0.06998 -0.9718 -0.4567 0 0 0 0 0 -0.01685 0.00233 0.11049 0 -0.47731 0 3.6196 0.54291 0.09247 2.38509
ALA_168 -2.70959 0.30967 2.43569 -0.02274 0 0 1.65492 -1.30245 -0 -0 -2.06911 -0.36426 0 0 0 0 0 -0.07862 0 0 0 -0.40187 0 1.8394 -0.04856 0.16022 -0.59729
ALA_169 -4.05355 0.55851 3.40745 -0.02437 3e-05 0 1.76077 -1.92541 -0 -0 -0.81438 -0.38882 0 0 0 0 0 -0.09957 0 0 0 -0.34761 0 1.8394 -0.65903 0.24978 -0.4968
ASP_170 -3.76463 0.29049 4.79924 -0.1145 0.00771 0.34989 1.51427 -2.14514 -0.01477 -0.12966 -1.1163 -0.39533 0 0 0 0 0 -0.05053 0.01082 0 1.74315 0.00731 0 -2.3716 -0.56602 0.33093 -1.61467
GLU_171 -3.14075 0.37544 3.66884 -0.20378 0.02865 0.29382 1.74623 -1.84893 -0.04128 -0.20789 -1.20944 -0.5715 0 0 0 0 0 -0.05529 0.00345 0 2.89857 -0.16938 0 -2.7348 -0.17675 0.29795 -1.04685
CYS_172 -3.89753 0.45593 3.78997 -0.04725 0 0.01471 1.79457 -1.90611 -0.01832 -0.13906 -1.12593 0.02271 0 0 0 0 0 -0.05046 0.09092 0.2763 0 0.27078 0 3.6196 0.12728 0.28407 3.5622
CYS:disulfide_173 -5.51424 0.87266 5.38601 -0.07653 0.0012 0.05893 2.35158 -2.65339 -0.0384 -0.17574 -2.07998 -0.51947 0 0 0 0 -0.509 -0.03454 0.10738 0.58097 0 0.15856 0 3.6196 -0.08916 0.31694 1.76338
ALA_174 -3.77204 0.40599 3.69212 -0.02409 0 0 1.86073 -2.14173 -0 -0 -0.95029 -0.39246 0 0 0 0 0 -0.11259 0 0 0 -0.28385 0 1.8394 -0.51689 0.19623 -0.19946
ASP_175 -1.76646 0.28536 2.45963 -0.12363 0.0241 0.38463 0.5959 -1.14557 -0.04 -0.25743 -0.56887 -0.33285 0 0 0 0 0 -0.04972 6e-05 0 2.59916 -0.38598 0 -2.3716 -0.76731 0.16716 -1.29343
GLU_176 -4.29501 0.2489 5.537 -0.20722 0.04054 0.31807 2.55167 -2.53221 -0.02941 -0.25122 -2.59436 -0.51502 0 0 0 0 0 0.23563 0.01496 0 3.01077 0.013 0 -2.7348 -0.44846 0.25983 -1.37733
ASP_177 -2.69418 0.06196 3.27612 -0.11637 0.01259 0.35965 1.13811 -1.63423 -0 -0 -1.44564 -0.38977 0 0 0 0 0 -0.0263 0.01434 0 1.68151 0.14057 0 -2.3716 -0.12502 0.43944 -1.67885
GLU_178 -3.36658 0.16035 4.54485 -0.46326 0.29827 1.47573 1.36825 -2.12011 -0.03643 -0.30366 -0.86799 -2.80257 0 0 0 0 0 0.04998 0.05987 0 3.84905 -0.08327 0 -2.7348 -0.07632 0.52472 -0.52391
CYS:disulfide_179 -4.93967 0.65438 5.29467 -0.03953 0 0.01702 1.74193 -2.5432 -0.05366 -0.28621 -1.88377 -0.37043 0 0 0 0 -0.509 -0.0422 0.00019 0.29686 0 0.34754 0 3.6196 0.12551 0.57795 2.00796
ALA_180 -4.81773 0.35493 4.80857 -0.02155 0 0 2.68901 -2.73104 -0.00783 -0.0986 -3.10256 -0.365 0 0 0 0 0 0.05211 0 0 0 -0.27383 0 1.8394 -0.09058 0.43715 -1.32756
ALA_181 -4.35642 0.27155 4.49694 -0.02134 0 0 2.53463 -2.46398 -0.00481 -0.03478 -2.87043 -0.34547 0 0 0 0 0 0.0022 0 0 0 -0.16966 0 1.8394 -0.34152 0.28808 -1.17561
ASP_182 -4.37792 0.1773 5.37622 -0.10965 0.01096 0.33557 2.52305 -2.60668 -0 -0 -2.12384 -0.30183 0 0 0 0 0 0.03082 0.01876 0 1.75817 0.15667 0 -2.3716 -0.26829 0.27543 -1.49685
GLU_183 -5.00993 0.23048 6.12299 -0.21197 0.02335 0.28964 2.62662 -2.94766 -0.02259 -0.22823 -1.68686 -0.60551 0 0 0 0 0 -0.02159 0.01185 0 3.02369 -0.24372 0 -2.7348 -0.37355 0.21753 -1.54025
CYS_184 -4.87617 0.38357 5.50963 -0.04671 0 0.01548 2.47014 -2.59073 -0.00343 -0.02325 -2.09348 -0.00948 0 0 0 0 0 -0.01074 0.01477 0.2893 0 0.26189 0 3.6196 -0.08003 0.2549 3.08525
CYS_185 -5.2848 0.3704 5.7676 -0.04664 0 0.01508 3.05507 -2.73511 -0.01531 -0.09991 -4.04963 0.03181 0 0 0 0 0 -0.03979 0.04074 0.27714 0 0.27195 0 3.6196 0.30862 0.36378 1.85059
ALA_186 -4.03683 0.36841 4.18618 -0.02189 0 0 1.97857 -2.29253 -0 -0 -1.65271 -0.36108 0 0 0 0 0 -0.06967 0 0 0 -0.39749 0 1.8394 -0.1641 0.35083 -0.27289
ASP_187 -3.30075 0.18478 4.51257 -0.11981 0.02713 0.37241 1.33868 -1.97816 -0 -0 -0.60524 -0.26862 0 0 0 0 0 -0.0522 0.00135 0 2.37199 -0.36677 0 -2.3716 -0.72414 0.28796 -0.69042
GLU_188 -3.35262 0.207 4.38122 -0.1972 0.02561 0.28878 1.66435 -1.89495 -6e-05 -0.00154 -0.43335 -0.521 0 0 0 0 0 -0.01497 0.03335 0 2.94479 -0.06931 0 -2.7348 -0.11273 0.28925 0.50184
GLU_189 -3.01251 0.12329 3.20075 -0.45263 0.0763 0.92408 1.49177 -1.36046 -6e-05 -0.00154 -1.96078 -0.37195 0 0 0 0 0 -0.0667 0.00828 0 2.80544 -0.0447 0 -2.7348 0.04305 0.44455 -0.8886
CYS:disulfide_190 -5.51605 0.99229 3.081 -0.03446 0 0.02438 1.83199 -1.74011 -0.02238 -0.2044 -0.37955 -0.43774 0 0 0 0 -0.48084 0.05718 0.06472 1.26438 0 -0.47003 0 3.6196 -0.20439 0.48886 1.93446
ALA_191 -3.72691 0.69188 1.60394 -0.03126 0.01789 0 0.88271 -1.43923 -0.00451 -0.02896 -0.62708 -0.47435 0 0 0 0 0 0.26791 0 0 0 -0.10799 0 1.8394 0.2734 0.33913 -0.52402
ASP_192 -2.5986 0.21205 4.57125 -0.17732 0.04092 0.60954 1.50883 -1.83282 -0 -0 -0.7756 -2.90666 0 0 -0.25807 0 0 -0.04179 8e-05 0 4.80647 -0.03357 0 -2.3716 0.20164 0.56644 1.52118
ASP_193 -2.42866 0.28547 4.34504 -0.10556 0.01126 0.31349 1.34472 -1.8137 -0.02238 -0.2044 -2.52387 -1.29757 0 0 -0.92448 0 0 -0.01298 0.00838 0 2.0506 -0.21607 0 -2.3716 0.02713 0.48321 -3.05197
GLU_194 -1.51663 0.15263 1.93227 -0.28312 0.04887 0.33536 0.67206 -0.80504 -0 -0 -1.76308 -0.24552 0 0 -0.66641 0 0 -0.08818 0.00746 0 2.76343 -0.0561 0 -2.7348 -0.24487 0.16379 -2.32788
CYS:disulfide_195 -4.01413 0.89708 2.32771 -0.06658 0 0.05691 0.89497 -1.46422 -0 -0 0.48171 -0.37718 0 0 0 0 -0.29171 0.00138 0.19701 0.35182 0 -0.42689 0 3.6196 -0.07955 0.24757 2.35552
ALA_196 -2.8171 0.3267 2.3895 -0.02621 0.00073 0 1.56105 -1.40505 -0 -0 -0.05226 -0.25939 0 0 0 0 0 -0.05602 0 0 0 -0.01926 0 1.8394 -0.11193 0.31156 1.68172
ALA_197 -1.60536 0.11005 1.60191 -0.02567 0.00103 0 0.589 -0.94441 -0 -0 0.39054 -0.39607 0 0 0 0 0 -0.10025 0 0 0 -0.15458 0 1.8394 -0.56933 0.31266 1.04891
ASP_198 -1.91998 0.28807 2.12357 -0.12465 0.02197 0.38911 0.49109 -1.00214 -0 -0 -0.17955 -0.27162 0 0 0 0 0 -0.06926 0.00922 0 2.46664 -0.34518 0 -2.3716 -0.65263 0.21111 -0.93583
GLU_199 -4.54969 0.33699 4.45436 -0.1936 0.03131 0.28216 2.54834 -2.13811 -0.01845 -0.10546 -1.64469 -0.55016 0 0 0 0 0 0.1616 0.02926 0 3.0926 0.05414 0 -2.7348 -0.37914 0.31825 -1.00511
CYS:disulfide_200 -5.84884 0.94684 5.72228 -0.04546 0.0002 0.02181 2.97827 -2.60807 -0 -0 -3.04918 -0.36957 0 0 -0.99774 0 -0.3316 -0.09872 0.10984 0.45812 0 0.3839 0 3.6196 0.00043 0.69033 1.58242
CYS:disulfide_201 -5.87946 0.6777 4.09222 -0.05287 0.00036 0.02959 1.46601 -2.36216 -0 -0 0.06412 -0.48547 0 0 0 0 -0.29171 -0.2052 0.36786 0.58569 0 0.49996 0 3.6196 0.09241 0.60139 2.82005
ALA_202 -3.94906 0.99329 2.82721 -0.02297 0 0 1.44822 -1.97545 -0 -0 -0.59394 -0.37922 0 0 0 0 0 -0.03587 0 0 0 -0.22883 0 1.8394 -0.14902 0.33154 0.10529
ASP_203 -2.07158 0.11876 2.61081 -0.11009 0.00164 0.34448 0.93161 -1.22062 -0.03021 -0.19253 -1.10056 -0.06564 0 0 0 0 0 0.14246 0.00388 0 2.03024 0.23963 0 -2.3716 0.08006 0.37238 -0.28689
GLU_204 -4.81626 0.13218 4.97394 -0.37562 0.10154 0.51805 1.78528 -2.23736 -0.04966 -0.34676 -1.22738 -0.58609 0 0 0 0 0 0.00616 0.03331 0 3.6036 0.05201 0 -2.7348 0.40216 0.38152 -0.38418
GLU_205 -5.69915 0.40665 3.30472 -0.46866 0.17832 1.50113 0.372 -1.43121 -0.06042 -0.40424 -1.15546 -2.61932 0 0 0 0 0 -0.04383 0.01202 0 4.37582 -0.03541 0 -2.7348 -0.27391 0.24291 -4.53285
CYS_206 -5.27118 0.46001 3.2941 -0.04578 0.00021 0.01717 1.63631 -1.74736 -0.0236 -0.16147 -0.04355 -0.16081 0 0 0 0 0 0.00084 0.02724 0.35393 0 0.18822 0 3.6196 -0.61134 0.46037 1.99292
ALA_207 -2.35864 0.20452 1.87439 -0.02185 0 0 1.1074 -1.14538 -0.01373 -0.15295 -0.829 -0.34751 0 0 0 0 0 -0.04397 0 0 0 -0.28986 0 1.8394 -0.52984 0.46011 -0.24691
ASP_208 -1.30993 0.11018 1.49483 -0.24775 0.04779 0.81644 0.02521 -0.75205 -0.01359 -0.15818 0.52091 -0.60146 0 0 0 0 0 0.056 0.0309 0 2.0378 -0.62854 0 -2.3716 -0.25657 0.23785 -0.96176
ALA_209 -5.85456 0.84999 4.13852 -0.02822 0.01125 0 2.4911 -2.61797 -0.02157 -0.15788 -3.64825 -0.48581 0 0 0 0 0 -0.0112 0 0 0 -0.27539 0 1.8394 1.17093 0.3815 -2.21818
ASP_210 -2.58092 0.12357 3.33702 -0.11467 0.00741 0.34982 0.92076 -1.57328 -0 -0 -0.35128 -0.63262 0 0 0 0 0 -0.08309 0.01337 0 1.70266 0.01633 0 -2.3716 1.29294 0.41898 0.47541
GLU_211 -4.20305 0.49525 4.29857 -0.51358 0.23811 1.46118 0.78741 -2.02735 -0.01641 -0.12078 -0.83225 -2.82396 0 0 0 0 0 -0.0802 0.1043 0 3.78643 -0.32688 0 -2.7348 -0.25228 0.39781 -2.36248
CYS:disulfide_212 -5.67341 0.97911 3.8039 -0.06134 0.00022 0.03822 2.16883 -2.02833 -0.02414 -0.17899 -0.71555 -0.48096 0 0 0 0 -0.48084 0.00192 0.06004 0.71029 0 -0.06378 0 3.6196 -0.01721 0.56205 2.21963
CYS_213 -6.81354 0.62894 4.51887 -0.05871 0.00376 0.02089 1.83037 -2.47812 -0.00612 -0.06652 -0.95537 -0.16031 0 0 0 0 0 0.34838 0.00076 0.35786 0 0.23907 0 3.6196 0.22398 0.66205 1.91583
ALA_214 -2.16621 0.47598 2.46972 -0.02342 0 0 0.87661 -1.38058 -0.00247 -0.02537 -0.131 -0.41816 0 0 0 0 0 0.22851 0 0 0 -0.31402 0 1.8394 -0.50547 0.51254 1.43607
ASP_215 -3.77332 0.47381 5.77701 -0.21323 0.08364 0.66569 3.06653 -2.58067 -0.00016 -0.00101 -2.51519 -1.40526 0 0 -0.64076 0 0 0.14193 0.0008 0 2.34219 -0.71196 0 -2.3716 -0.48539 0.636 -1.51095
GLU_216 -2.68813 0.31418 3.23875 -0.22724 0.0314 0.32406 1.50177 -1.66062 -0.01112 -0.07567 -0.38557 -0.59413 0 0 0 0 0 -0.15115 4e-05 0 3.33764 -0.26482 0 -2.7348 -0.23406 0.67048 0.39102
GLU_217 -2.22965 0.26655 2.91612 -0.45368 0.0555 0.88224 1.2388 -1.23505 -0 -0 -1.06874 -0.45803 0 0 -0.64076 0 0 -0.08243 0.00493 0 3.56141 -0.33983 0 -2.7348 -0.47865 0.30245 -0.49362
CYS_218 -3.72838 0.32637 3.42558 -0.04816 0.017 0.02222 0.98204 -1.48195 -0.02215 -0.14498 -1.99813 -0.3872 0 0 0 0 0 -0.03549 0.00022 0.35044 0 0.14385 0 3.6196 -0.287 0.23324 0.98711
ALA_219 -3.05676 0.21039 2.36785 -0.02332 0 0 1.37371 -1.5749 -0.01112 -0.07567 -0.80033 -0.19466 0 0 0 0 0 0.05753 0 0 0 -0.07873 0 1.8394 -0.17279 0.21596 0.07657
ASP_220 -1.02204 0.03342 1.49912 -0.20247 0.04478 0.64782 0.3204 -0.67952 -0 -0 0.31254 -1.30954 0 0 0 0 0 -0.07412 0.02634 0 2.0297 -0.76231 0 -2.3716 -0.43751 0.2386 -1.70637
ASP_221 -1.24758 0.03189 1.9831 -0.21661 0.05048 0.70093 0.4857 -0.85372 -0 -0 0.14766 -1.21618 0 0 0 0 0 -0.06118 0.00992 0 1.85402 -0.80156 0 -2.3716 -0.0611 0.27714 -1.28871
GLU_222 -2.66409 0.21173 3.32277 -0.45846 0.05519 0.70096 1.34809 -1.3569 -0 -0 -1.42735 -1.46912 0 0 -1.07831 0 0 0.01789 0.102 0 4.2059 0.10774 0 -2.7348 0.29419 0.32636 -0.49621
CYS_223 -3.37792 0.4628 3.10075 -0.08263 0 0.04395 1.84235 -1.55279 -0 -0 -3.10688 0.03618 0 0 -1.07831 0 0 -0.0177 0.04789 0.56278 0 0.04692 0 3.6196 -0.15705 0.34226 0.7322
ALA_224 -2.08693 0.37354 1.59812 -0.02477 0.00012 0 0.57628 -0.90854 -0 -0 -0.43348 -0.24988 0 0 0 0 0 -0.07222 0 0 0 -0.00785 0 1.8394 -0.75689 0.30841 0.15531
CYS_225 -1.63698 0.13699 1.51427 -0.0509 0.02296 0.02367 0.52557 -0.80131 -0 -0 0.14881 -0.59126 0 0 0 0 0 -0.05031 0.0416 0.03448 0 0.26819 0 3.6196 -0.2832 0.30416 3.22635
ALA_226 -3.84035 0.52653 2.45963 -0.02469 0 0 0.92499 -1.60136 -0.00138 -0.00654 -0.6591 -0.18649 0 0 0 0 0 0.06515 0 0 0 -0.15161 0 1.8394 -0.30085 0.25287 -0.70382
ASP_227 -1.89275 0.34152 1.94002 -0.11023 0.01269 0.32015 0.53831 -0.85622 -0.00138 -0.00654 0.82397 -0.26787 0 0 0 0 0 0.06475 0.04207 0 2.77362 0.07227 0 -2.3716 -0.41855 0.85306 1.85729
GLU_228 -3.53124 0.63084 4.20708 -0.19161 0.01921 0.27603 2.31701 -1.886 -0 -0 -2.68204 -0.54469 0 0 -0.62871 0 0 0.0171 0.02005 0 2.83346 0.05281 0 -2.7348 0.67259 1.26222 0.10931
GLU_229 -3.8818 0.48548 5.61324 -0.4414 0.18656 1.37305 2.79317 -2.48086 -0.01189 -0.09273 -2.53218 -3.08255 0 0 -0.62871 0 0 -0.10418 0.05467 0 3.69448 -0.30719 0 -2.7348 0.35835 0.76698 -0.9723
CYS_230 -4.48533 0.57642 3.42626 -0.07035 0 0.04433 0.9257 -1.73798 -0.01189 -0.09273 0.14698 -0.33814 0 0 0 0 0 -0.03793 0.04256 0.57921 0 0.35692 0 3.6196 -0.36723 0.48883 3.06524
ALA_231 -3.79114 0.57941 4.12624 -0.02066 0 0 2.03503 -2.17082 -0.02793 -0.16325 -1.5959 -0.33745 0 0 0 0 0 -0.01959 0 0 0 0.24468 0 1.8394 0.11668 0.37282 1.18752
ASP_232 -5.40501 0.3412 6.23034 -0.11007 0.01253 0.33569 2.57097 -2.98707 -0 -0 -1.6317 -0.36691 0 0 0 0 0 -0.05785 0.00235 0 1.73365 0.02342 0 -2.3716 -0.01477 0.30345 -1.39138
ASP_233 -5.47667 0.36074 6.33086 -0.11392 0.01172 0.35201 3.03518 -3.18742 -0.01864 -0.08734 -4.32295 -0.3498 0 0 0 0 0 0.03867 0.00013 0 2.08162 -0.16374 0 -2.3716 -0.47019 0.58079 -3.77057
GLU_234 -5.20137 0.39533 6.49227 -0.21128 0.02515 0.28733 3.76779 -2.98804 -0 -0 -3.31289 -0.58241 0 0 0 0 0 -0.07314 0.02872 0 3.06033 -0.30986 0 -2.7348 -0.57888 0.59935 -1.33641
CYS_235 -3.91417 0.21398 4.26338 -0.04781 0.00204 0.01961 0.69765 -1.87812 -0.03748 -0.21008 -1.15049 -0.32722 0 0 0 0 0 -0.06828 0.03324 0.5862 0 0.22597 0 3.6196 -0.52332 0.34793 1.85262
ALA_236 -5.01451 0.57334 2.76913 -0.02075 0 0 1.71587 -2.27568 -0 -0 -0.49646 -0.29849 0 0 0 0 0 -0.0118 0 0 0 0.60562 0 1.8394 0.45322 0.27995 0.11884
ALA_237 -3.44424 0.0607 3.33757 -0.02242 0 0 1.07987 -1.92758 -0.00119 -0.01478 -0.85599 -0.30665 0 0 0 0 0 -0.04522 0 0 0 0.22165 0 1.8394 0.81887 0.31566 1.05566
ASP_238 -3.55074 0.34245 4.06568 -0.10522 0.00426 0.32482 2.06181 -1.97182 -0.02975 -0.20769 -2.13512 -0.22801 0 0 0 0 0 0.25279 0.02176 0 1.97068 -0.13926 0 -2.3716 0.21428 0.32679 -1.15391
GLU_239 -5.26933 0.25649 5.65576 -0.2493 0.0354 0.40974 2.46493 -2.59953 -0.00954 -0.04683 -2.71774 -0.51133 0 0 0 0 0 0.106 0.04013 0 3.02999 0.2108 0 -2.7348 0.36801 0.40583 -1.15534
CYS:disulfide_240 -5.22027 0.58749 5.05235 -0.05446 0.00027 0.03141 1.80349 -2.53002 -0.03494 -0.26688 -1.92186 -0.52149 0 0 0 0 -0.3316 0.15027 0.14427 0.54907 0 0.28984 0 3.6196 0.18402 0.74667 2.27724
GLU_241 -4.8985 0.43818 5.39595 -0.43464 0.07 1.2028 1.28902 -2.36678 -0.02774 -0.2306 -0.79375 -1.92136 0 0 -0.99774 0 0 -0.02645 0.10281 0 3.9109 -0.26794 0 -2.7348 -0.44488 0.50498 -2.23056
CYS_242 -3.30083 0.30229 3.40231 -0.0379 0 0.01467 1.45909 -1.54796 -0 -0 -0.98863 -0.27506 0 0 0 0 0 0.04485 0.01003 0.31345 0 0.36298 0 3.6196 0.00496 0.41066 3.79452
ALA_243 -4.66078 0.51425 3.43505 -0.02 0 0 2.56654 -2.27974 -0 -0 -1.80663 -0.3579 0 0 0 0 0 0.11223 0 0 0 -0.22934 0 1.8394 0.11461 0.34315 -0.42916
ASP_244 -3.1986 0.38251 4.96291 -0.1082 0.00036 0.33142 1.50176 -2.15066 -0.03461 -0.26809 -1.58833 -1.02713 0 0 -0.41136 0 0 -0.01319 0.00344 0 3.32238 0.20508 0 -2.3716 0.55252 0.40588 0.49649
ASP_245 -1.73935 0.22473 2.82354 -0.12258 0.0454 0.3854 0.71232 -1.1915 -0.00049 -0.00199 -0.91816 -0.23031 0 0 -0.41136 0 0 -0.01427 0.02827 0 2.45499 -0.38988 0 -2.3716 0.4076 0.41746 0.10822
GLU_246 -2.27425 0.09871 2.42904 -0.22924 0.03786 0.35905 1.02469 -1.09439 -0.00077 -0.00206 -1.27762 -0.54349 0 0 0 0 0 0.06446 0.01583 0 2.93691 -0.06654 0 -2.7348 -0.57599 0.30316 -1.52943
CYS:disulfide_247 -4.20486 0.68819 2.31646 -0.05014 0.01531 0.02251 0.83927 -1.43418 -0 -0 0.50296 -0.33221 0 0 0 0 -0.44229 0.02725 0.35447 0.831 0 -0.06361 0 3.6196 0.2294 0.26466 3.1838
ALA_248 -1.38577 0.05837 0.73498 -0.0251 0.00034 0 0.11108 -0.51153 -0.00077 -0.00206 -0.23663 -0.40192 0 0 0 0 0 -0.09348 0 0 0 -0.1207 0 1.8394 0.10554 0.39844 0.47019
ALA_249 -4.18115 0.66778 3.73796 -0.02222 0 0 1.62916 -2.10634 -0.01258 -0.04515 -1.45052 -0.49708 0 0 0 0 0 0.22666 0 0 0 -0.55567 0 1.8394 -0.38205 0.77721 -0.37459
ASP_250 -4.21655 0.4696 4.40583 -0.11224 0.00966 0.34286 1.84239 -2.27694 -0 -0 -1.30818 -0.40531 0 0 0 0 0 -0.06018 0.01853 0 1.69095 0.13291 0 -2.3716 -0.12858 0.68005 -1.2868
GLU_251 -4.14423 0.51613 4.41808 -0.525 0.21687 1.47905 1.22083 -2.25887 -0.01271 -0.0981 -1.47835 -2.99084 0 0 0 0 0 -0.03673 0.0183 0 3.48999 -0.27241 0 -2.7348 -0.45506 0.44724 -3.20062
CYS_252 -4.62246 0.47031 3.16391 -0.05753 0.00238 0.0198 1.62809 -1.63927 -0 -0 -1.1989 -0.1637 0 0 0 0 0 -0.05281 0.00774 0.60517 0 0.22844 0 3.6196 -0.56416 0.26565 1.71227
CYS:disulfide_253 -3.93744 0.43319 2.96412 -0.04892 0.02015 0.02361 1.16731 -1.67619 -0.01258 -0.04515 -0.85869 -0.32457 0 0 0 0 -0.44229 -0.04733 0.00531 0.40465 0 0.0929 0 3.6196 -0.01973 0.16719 1.48516
ALA_254 -4.04276 0.27409 2.52274 -0.02312 0 0 1.69698 -1.93535 -0.01271 -0.0981 -1.07956 -0.18198 0 0 0 0 0 0.04124 0 0 0 -0.10232 0 1.8394 -0.0544 0.17536 -0.98049
ASP_255 -3.16725 0.13333 3.75913 -0.09359 0.01026 0.25311 1.15817 -1.56349 -0 -0 -1.96155 -0.18045 0 0 0 0 0 -0.02785 0.21479 0 1.83308 0.03663 0 -2.3716 -0.48522 0.21367 -2.23884
GLU:CtermProteinFull_256 -0.6245 0.01827 0.91936 -0.37009 0.06393 0.56495 0.16379 -0.3693 -0 -0 -0.33171 -0.57502 0 0 0 0 0 0 0.00136 0 2.78779 0 0 -2.7348 -0.2277 0.19306 -0.52062
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702111 DOMAINID 692423 MODEL 3 ECAD DECA ADEC CADE
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 96.249
SSBOND     CYS A    2    CYS A   24                                       2.03  
SSBOND     CYS A   12    CYS A   13                                       2.21  
SSBOND     CYS A   25    CYS A   30                                       2.20  
SSBOND     CYS A   47    CYS A   65                                       2.04  
SSBOND     CYS A   80    CYS A  104                                       2.15  
SSBOND     CYS A  133    CYS A  143                                       2.03  
SSBOND     CYS A  160    CYS A  162                                       2.05  
SSBOND     CYS A  167    CYS A  184                                       2.08  
SSBOND     CYS A  179    CYS A  201                                       2.03  
SSBOND     CYS A  185    CYS A  190                                       2.09  
SSBOND     CYS A  195    CYS A  212                                       2.03  
SSBOND     CYS A  213    CYS A  218                                       2.04  
SSBOND     CYS A  225    CYS A  235                                       2.03  
SSBOND     CYS A  240    CYS A  253                                       2.03  
ATOM      1  N   GLU A   1     -13.988 -10.825  12.346  1.00 11.820          N  
ATOM      2  CA  GLU A   1     -13.177  -9.774  12.956  1.00 11.560          C  
ATOM      3  C   GLU A   1     -11.866  -9.468  12.218  1.00 10.770          C  
ATOM      4  O   GLU A   1     -10.963  -8.811  12.785  1.00 10.750          O  
ATOM      5  CB  GLU A   1     -12.848 -10.159  14.407  1.00 16.290          C  
ATOM      6  CG  GLU A   1     -11.835 -11.324  14.575  1.00 16.290          C  
ATOM      7  CD  GLU A   1     -12.463 -12.680  14.432  1.00 16.290          C  
ATOM      8  OE1 GLU A   1     -13.463 -12.771  13.749  1.00 16.290          O  
ATOM      9  OE2 GLU A   1     -11.955 -13.617  14.988  1.00 16.290          O  
ATOM     10 1H   GLU A   1     -14.793 -10.989  12.930  1.00 14.180          H  
ATOM     11 2H   GLU A   1     -14.303 -10.542  11.420  1.00 14.180          H  
ATOM     12 3H   GLU A   1     -13.458 -11.688  12.294  1.00 14.180          H  
ATOM     13  HA  GLU A   1     -13.772  -8.861  12.964  1.00 13.870          H  
ATOM     14 1HB  GLU A   1     -12.439  -9.286  14.925  1.00 19.550          H  
ATOM     15 2HB  GLU A   1     -13.765 -10.440  14.924  1.00 19.550          H  
ATOM     16 1HG  GLU A   1     -11.023 -11.235  13.853  1.00 19.550          H  
ATOM     17 2HG  GLU A   1     -11.393 -11.244  15.568  1.00 19.550          H  
ATOM     18  N   CYS A   2     -11.738  -9.855  10.941  1.00 10.330          N  
ATOM     19  CA  CYS A   2     -10.475  -9.601  10.266  1.00  9.720          C  
ATOM     20  C   CYS A   2     -10.509  -8.171   9.727  1.00  9.250          C  
ATOM     21  O   CYS A   2     -10.607  -7.928   8.535  1.00  9.330          O  
ATOM     22  CB  CYS A   2     -10.268 -10.610   9.126  1.00 13.850          C  
ATOM     23  SG  CYS A   2      -8.563 -10.734   8.400  1.00 13.850          S  
ATOM     24  H   CYS A   2     -12.469 -10.336  10.420  1.00 12.400          H  
ATOM     25  HA  CYS A   2      -9.656  -9.701  10.975  1.00 11.660          H  
ATOM     26 1HB  CYS A   2     -10.548 -11.604   9.483  1.00 16.620          H  
ATOM     27 2HB  CYS A   2     -10.952 -10.368   8.314  1.00 16.620          H  
ATOM     28  N   ALA A   3     -10.518  -7.235  10.654  1.00  8.990          N  
ATOM     29  CA  ALA A   3     -10.529  -5.819  10.433  1.00  8.750          C  
ATOM     30  C   ALA A   3      -9.712  -5.312  11.569  1.00  8.340          C  
ATOM     31  O   ALA A   3      -9.013  -4.305  11.473  1.00  8.620          O  
ATOM     32  CB  ALA A   3     -11.929  -5.245  10.424  1.00 12.350          C  
ATOM     33  H   ALA A   3     -10.492  -7.556  11.613  1.00 10.790          H  
ATOM     34  HA  ALA A   3     -10.025  -5.587   9.493  1.00 10.500          H  
ATOM     35 1HB  ALA A   3     -11.877  -4.166  10.299  1.00 14.820          H  
ATOM     36 2HB  ALA A   3     -12.490  -5.666   9.608  1.00 14.820          H  
ATOM     37 3HB  ALA A   3     -12.422  -5.479  11.366  1.00 14.820          H  
ATOM     38  N   ASP A   4      -9.744  -6.095  12.651  1.00  7.930          N  
ATOM     39  CA  ASP A   4      -8.998  -5.737  13.832  1.00  7.810          C  
ATOM     40  C   ASP A   4      -7.610  -6.270  13.603  1.00  7.920          C  
ATOM     41  O   ASP A   4      -6.625  -5.645  14.002  1.00  8.480          O  
ATOM     42  CB  ASP A   4      -9.633  -6.310  15.097  1.00 10.980          C  
ATOM     43  CG  ASP A   4     -10.996  -5.686  15.396  1.00 10.980          C  
ATOM     44  OD1 ASP A   4     -11.072  -4.487  15.526  1.00 10.980          O  
ATOM     45  OD2 ASP A   4     -11.946  -6.418  15.509  1.00 10.980          O  
ATOM     46  H   ASP A   4     -10.328  -6.941  12.668  1.00  9.520          H  
ATOM     47  HA  ASP A   4      -8.955  -4.650  13.926  1.00  9.370          H  
ATOM     48 1HB  ASP A   4      -9.762  -7.392  14.978  1.00 13.180          H  
ATOM     49 2HB  ASP A   4      -8.972  -6.149  15.945  1.00 13.180          H  
ATOM     50  N   ASP A   5      -7.528  -7.402  12.887  1.00  7.560          N  
ATOM     51  CA  ASP A   5      -6.214  -7.947  12.550  1.00  7.880          C  
ATOM     52  C   ASP A   5      -5.503  -6.985  11.603  1.00  7.820          C  
ATOM     53  O   ASP A   5      -4.290  -6.774  11.705  1.00  8.110          O  
ATOM     54  CB  ASP A   5      -6.304  -9.322  11.878  1.00 10.900          C  
ATOM     55  CG  ASP A   5      -6.681 -10.467  12.818  1.00 10.900          C  
ATOM     56  OD1 ASP A   5      -6.634 -10.300  14.013  1.00 10.900          O  
ATOM     57  OD2 ASP A   5      -6.997 -11.514  12.317  1.00 10.900          O  
ATOM     58  H   ASP A   5      -8.398  -7.887  12.639  1.00  9.070          H  
ATOM     59  HA  ASP A   5      -5.623  -8.040  13.462  1.00  9.460          H  
ATOM     60 1HB  ASP A   5      -7.036  -9.282  11.067  1.00 13.080          H  
ATOM     61 2HB  ASP A   5      -5.344  -9.557  11.420  1.00 13.080          H  
ATOM     62  N   GLU A   6      -6.277  -6.377  10.696  1.00  7.640          N  
ATOM     63  CA  GLU A   6      -5.707  -5.439   9.742  1.00  7.800          C  
ATOM     64  C   GLU A   6      -5.298  -4.151  10.455  1.00  7.950          C  
ATOM     65  O   GLU A   6      -4.250  -3.575  10.146  1.00  8.240          O  
ATOM     66  CB  GLU A   6      -6.674  -5.152   8.587  1.00 10.860          C  
ATOM     67  CG  GLU A   6      -6.073  -4.287   7.466  1.00 10.860          C  
ATOM     68  CD  GLU A   6      -4.881  -4.951   6.793  1.00 10.860          C  
ATOM     69  OE1 GLU A   6      -4.716  -6.136   6.948  1.00 10.860          O  
ATOM     70  OE2 GLU A   6      -4.138  -4.270   6.134  1.00 10.860          O  
ATOM     71  H   GLU A   6      -7.259  -6.604  10.672  1.00  9.170          H  
ATOM     72  HA  GLU A   6      -4.808  -5.888   9.324  1.00  9.360          H  
ATOM     73 1HB  GLU A   6      -7.012  -6.085   8.148  1.00 13.030          H  
ATOM     74 2HB  GLU A   6      -7.553  -4.637   8.970  1.00 13.030          H  
ATOM     75 1HG  GLU A   6      -6.836  -4.100   6.715  1.00 13.030          H  
ATOM     76 2HG  GLU A   6      -5.766  -3.324   7.876  1.00 13.030          H  
ATOM     77  N   CYS A   7      -6.105  -3.689  11.418  1.00  7.880          N  
ATOM     78  CA  CYS A   7      -5.730  -2.487  12.139  1.00  8.190          C  
ATOM     79  C   CYS A   7      -4.431  -2.733  12.901  1.00  8.660          C  
ATOM     80  O   CYS A   7      -3.560  -1.861  12.933  1.00  8.940          O  
ATOM     81  CB  CYS A   7      -6.816  -2.067  13.124  1.00 11.340          C  
ATOM     82  SG  CYS A   7      -8.322  -1.451  12.340  1.00 11.340          S  
ATOM     83  H   CYS A   7      -7.000  -4.141  11.611  1.00  9.460          H  
ATOM     84  HA  CYS A   7      -5.574  -1.683  11.419  1.00  9.830          H  
ATOM     85 1HB  CYS A   7      -7.086  -2.917  13.751  1.00 13.610          H  
ATOM     86 2HB  CYS A   7      -6.430  -1.285  13.779  1.00 13.610          H  
ATOM     87  HG  CYS A   7      -8.707  -2.647  11.840  1.00 13.610          H  
ATOM     88  N   ALA A   8      -4.292  -3.925  13.510  1.00  8.850          N  
ATOM     89  CA  ALA A   8      -3.076  -4.252  14.237  1.00  9.460          C  
ATOM     90  C   ALA A   8      -1.876  -4.227  13.307  1.00  9.570          C  
ATOM     91  O   ALA A   8      -0.820  -3.693  13.668  1.00 10.080          O  
ATOM     92  CB  ALA A   8      -3.194  -5.617  14.880  1.00 13.000          C  
ATOM     93  H   ALA A   8      -5.064  -4.599  13.496  1.00 10.620          H  
ATOM     94  HA  ALA A   8      -2.930  -3.498  15.013  1.00 11.350          H  
ATOM     95 1HB  ALA A   8      -2.283  -5.839  15.436  1.00 15.600          H  
ATOM     96 2HB  ALA A   8      -4.048  -5.621  15.555  1.00 15.600          H  
ATOM     97 3HB  ALA A   8      -3.342  -6.369  14.107  1.00 15.600          H  
ATOM     98  N   ALA A   9      -2.056  -4.734  12.083  1.00  9.200          N  
ATOM     99  CA  ALA A   9      -0.979  -4.696  11.124  1.00  9.470          C  
ATOM    100  C   ALA A   9      -0.572  -3.248  10.835  1.00  9.570          C  
ATOM    101  O   ALA A   9       0.616  -2.898  10.870  1.00 10.140          O  
ATOM    102  CB  ALA A   9      -1.409  -5.394   9.849  1.00 13.150          C  
ATOM    103  H   ALA A   9      -2.932  -5.221  11.854  1.00 11.040          H  
ATOM    104  HA  ALA A   9      -0.135  -5.216  11.546  1.00 11.360          H  
ATOM    105 1HB  ALA A   9      -0.624  -5.393   9.144  1.00 15.780          H  
ATOM    106 2HB  ALA A   9      -1.684  -6.419  10.079  1.00 15.780          H  
ATOM    107 3HB  ALA A   9      -2.267  -4.883   9.420  1.00 15.780          H  
ATOM    108  N   ASP A  10      -1.537  -2.350  10.645  1.00  9.160          N  
ATOM    109  CA  ASP A  10      -1.130  -0.969  10.397  1.00  9.370          C  
ATOM    110  C   ASP A  10      -0.365  -0.374  11.582  1.00 10.090          C  
ATOM    111  O   ASP A  10       0.617   0.350  11.393  1.00 10.450          O  
ATOM    112  CB  ASP A  10      -2.330  -0.054  10.119  1.00 13.030          C  
ATOM    113  CG  ASP A  10      -2.997  -0.216   8.751  1.00 13.030          C  
ATOM    114  OD1 ASP A  10      -2.440  -0.829   7.873  1.00 13.030          O  
ATOM    115  OD2 ASP A  10      -4.070   0.321   8.601  1.00 13.030          O  
ATOM    116  H   ASP A  10      -2.519  -2.648  10.591  1.00 10.990          H  
ATOM    117  HA  ASP A  10      -0.478  -0.957   9.525  1.00 11.240          H  
ATOM    118 1HB  ASP A  10      -3.088  -0.238  10.885  1.00 15.640          H  
ATOM    119 2HB  ASP A  10      -2.012   0.981  10.228  1.00 15.640          H  
ATOM    120  N   GLU A  11      -0.812  -0.684  12.806  1.00 10.400          N  
ATOM    121  CA  GLU A  11      -0.182  -0.159  14.018  1.00 11.170          C  
ATOM    122  C   GLU A  11       1.220  -0.705  14.305  1.00 11.540          C  
ATOM    123  O   GLU A  11       2.111   0.051  14.707  1.00 12.180          O  
ATOM    124  CB  GLU A  11      -1.063  -0.466  15.230  1.00 15.330          C  
ATOM    125  CG  GLU A  11      -2.380   0.300  15.295  1.00 15.330          C  
ATOM    126  CD  GLU A  11      -3.238  -0.175  16.433  1.00 15.330          C  
ATOM    127  OE1 GLU A  11      -2.855  -1.142  17.048  1.00 15.330          O  
ATOM    128  OE2 GLU A  11      -4.260   0.416  16.689  1.00 15.330          O  
ATOM    129  H   GLU A  11      -1.661  -1.257  12.886  1.00 12.480          H  
ATOM    130  HA  GLU A  11      -0.105   0.921  13.908  1.00 13.400          H  
ATOM    131 1HB  GLU A  11      -1.301  -1.529  15.227  1.00 18.400          H  
ATOM    132 2HB  GLU A  11      -0.506  -0.261  16.141  1.00 18.400          H  
ATOM    133 1HG  GLU A  11      -2.168   1.359  15.425  1.00 18.400          H  
ATOM    134 2HG  GLU A  11      -2.915   0.178  14.356  1.00 18.400          H  
ATOM    135  N   CYS A  12       1.419  -2.015  14.122  1.00 11.220          N  
ATOM    136  CA  CYS A  12       2.716  -2.629  14.400  1.00 11.710          C  
ATOM    137  C   CYS A  12       3.254  -3.578  13.353  1.00 11.610          C  
ATOM    138  O   CYS A  12       4.468  -3.665  13.152  1.00 12.050          O  
ATOM    139  CB  CYS A  12       2.653  -3.496  15.675  1.00 16.200          C  
ATOM    140  SG  CYS A  12       1.584  -5.089  15.556  1.00 16.200          S  
ATOM    141  H   CYS A  12       0.628  -2.584  13.828  1.00 13.460          H  
ATOM    142  HA  CYS A  12       3.441  -1.829  14.539  1.00 14.050          H  
ATOM    143 1HB  CYS A  12       3.664  -3.795  15.949  1.00 19.440          H  
ATOM    144 2HB  CYS A  12       2.260  -2.893  16.493  1.00 19.440          H  
ATOM    145  N   CYS A  13       2.360  -4.346  12.752  1.00 11.180          N  
ATOM    146  CA  CYS A  13       2.808  -5.523  12.027  1.00 11.160          C  
ATOM    147  C   CYS A  13       2.509  -5.650  10.522  1.00 11.180          C  
ATOM    148  O   CYS A  13       2.457  -6.764  10.004  1.00 11.050          O  
ATOM    149  CB  CYS A  13       2.218  -6.689  12.801  1.00 15.630          C  
ATOM    150  SG  CYS A  13       2.769  -6.674  14.570  1.00 15.630          S  
ATOM    151  H   CYS A  13       1.367  -4.170  12.927  1.00 13.420          H  
ATOM    152  HA  CYS A  13       3.891  -5.573  12.136  1.00 13.390          H  
ATOM    153 1HB  CYS A  13       1.136  -6.650  12.782  1.00 18.760          H  
ATOM    154 2HB  CYS A  13       2.528  -7.628  12.349  1.00 18.760          H  
ATOM    155  N   ALA A  14       2.302  -4.545   9.824  1.00 11.540          N  
ATOM    156  CA  ALA A  14       2.054  -4.555   8.379  1.00 11.770          C  
ATOM    157  C   ALA A  14       3.273  -4.950   7.573  1.00 11.720          C  
ATOM    158  O   ALA A  14       4.414  -4.651   7.935  1.00 11.820          O  
ATOM    159  CB  ALA A  14       1.578  -3.193   7.897  1.00 16.390          C  
ATOM    160  H   ALA A  14       2.296  -3.659  10.321  1.00 13.850          H  
ATOM    161  HA  ALA A  14       1.293  -5.298   8.173  1.00 14.120          H  
ATOM    162 1HB  ALA A  14       1.383  -3.236   6.828  1.00 19.660          H  
ATOM    163 2HB  ALA A  14       0.676  -2.905   8.403  1.00 19.660          H  
ATOM    164 3HB  ALA A  14       2.347  -2.457   8.094  1.00 19.660          H  
ATOM    165  N   ASP A  15       3.002  -5.562   6.428  1.00 11.740          N  
ATOM    166  CA  ASP A  15       4.021  -5.895   5.448  1.00 11.900          C  
ATOM    167  C   ASP A  15       4.269  -4.683   4.555  1.00 11.180          C  
ATOM    168  O   ASP A  15       3.357  -4.211   3.878  1.00 11.230          O  
ATOM    169  CB  ASP A  15       3.581  -7.081   4.594  1.00 16.600          C  
ATOM    170  CG  ASP A  15       3.546  -8.399   5.337  1.00 16.600          C  
ATOM    171  OD1 ASP A  15       4.542  -8.774   5.911  1.00 16.600          O  
ATOM    172  OD2 ASP A  15       2.513  -9.022   5.330  1.00 16.600          O  
ATOM    173  H   ASP A  15       2.042  -5.803   6.236  1.00 14.090          H  
ATOM    174  HA  ASP A  15       4.946  -6.146   5.966  1.00 14.280          H  
ATOM    175 1HB  ASP A  15       2.593  -6.883   4.183  1.00 19.920          H  
ATOM    176 2HB  ASP A  15       4.275  -7.183   3.758  1.00 19.920          H  
ATOM    177  N   GLU A  16       5.477  -4.140   4.625  1.00 10.750          N  
ATOM    178  CA  GLU A  16       5.877  -2.956   3.871  1.00 10.250          C  
ATOM    179  C   GLU A  16       5.838  -3.225   2.364  1.00  9.640          C  
ATOM    180  O   GLU A  16       6.283  -4.284   1.924  1.00  9.340          O  
ATOM    181  CB  GLU A  16       7.279  -2.524   4.309  1.00 14.550          C  
ATOM    182  CG  GLU A  16       7.775  -1.219   3.716  1.00 14.550          C  
ATOM    183  CD  GLU A  16       9.109  -0.807   4.275  1.00 14.550          C  
ATOM    184  OE1 GLU A  16       9.654  -1.545   5.060  1.00 14.550          O  
ATOM    185  OE2 GLU A  16       9.574   0.251   3.934  1.00 14.550          O  
ATOM    186  H   GLU A  16       6.158  -4.577   5.234  1.00 12.900          H  
ATOM    187  HA  GLU A  16       5.178  -2.151   4.093  1.00 12.300          H  
ATOM    188 1HB  GLU A  16       7.302  -2.429   5.395  1.00 17.460          H  
ATOM    189 2HB  GLU A  16       7.994  -3.301   4.035  1.00 17.460          H  
ATOM    190 1HG  GLU A  16       7.878  -1.332   2.635  1.00 17.460          H  
ATOM    191 2HG  GLU A  16       7.042  -0.439   3.904  1.00 17.460          H  
ATOM    192  N   ASP A  17       5.307  -2.275   1.579  1.00  9.670          N  
ATOM    193  CA  ASP A  17       5.244  -2.402   0.115  1.00  9.350          C  
ATOM    194  C   ASP A  17       4.614  -3.715  -0.336  1.00  8.830          C  
ATOM    195  O   ASP A  17       5.115  -4.386  -1.243  1.00  8.840          O  
ATOM    196  CB  ASP A  17       6.621  -2.222  -0.523  1.00 13.220          C  
ATOM    197  CG  ASP A  17       7.172  -0.803  -0.344  1.00 13.220          C  
ATOM    198  OD1 ASP A  17       6.384   0.125  -0.308  1.00 13.220          O  
ATOM    199  OD2 ASP A  17       8.369  -0.653  -0.270  1.00 13.220          O  
ATOM    200  H   ASP A  17       4.956  -1.428   2.004  1.00 11.600          H  
ATOM    201  HA  ASP A  17       4.609  -1.598  -0.259  1.00 11.220          H  
ATOM    202 1HB  ASP A  17       7.323  -2.932  -0.083  1.00 15.860          H  
ATOM    203 2HB  ASP A  17       6.560  -2.442  -1.588  1.00 15.860          H  
ATOM    204  N   GLU A  18       3.491  -4.047   0.284  1.00  8.610          N  
ATOM    205  CA  GLU A  18       2.753  -5.272   0.038  1.00  8.360          C  
ATOM    206  C   GLU A  18       1.261  -5.019   0.228  1.00  7.770          C  
ATOM    207  O   GLU A  18       0.861  -4.076   0.906  1.00  7.970          O  
ATOM    208  CB  GLU A  18       3.282  -6.357   0.989  1.00 11.800          C  
ATOM    209  CG  GLU A  18       2.671  -7.764   0.888  1.00 11.800          C  
ATOM    210  CD  GLU A  18       2.781  -8.382  -0.444  1.00 11.800          C  
ATOM    211  OE1 GLU A  18       3.605  -9.233  -0.636  1.00 11.800          O  
ATOM    212  OE2 GLU A  18       2.014  -7.984  -1.297  1.00 11.800          O  
ATOM    213  H   GLU A  18       3.151  -3.410   0.994  1.00 10.330          H  
ATOM    214  HA  GLU A  18       2.922  -5.588  -0.993  1.00 10.030          H  
ATOM    215 1HB  GLU A  18       4.360  -6.450   0.856  1.00 14.160          H  
ATOM    216 2HB  GLU A  18       3.120  -6.014   1.992  1.00 14.160          H  
ATOM    217 1HG  GLU A  18       3.191  -8.402   1.599  1.00 14.160          H  
ATOM    218 2HG  GLU A  18       1.652  -7.739   1.185  1.00 14.160          H  
ATOM    219  N   CYS A  19       0.435  -5.858  -0.389  1.00  7.280          N  
ATOM    220  CA  CYS A  19      -1.025  -5.771  -0.309  1.00  6.950          C  
ATOM    221  C   CYS A  19      -1.624  -6.939   0.466  1.00  6.600          C  
ATOM    222  O   CYS A  19      -2.679  -7.478   0.116  1.00  6.480          O  
ATOM    223  CB  CYS A  19      -1.650  -5.649  -1.696  1.00  9.860          C  
ATOM    224  SG  CYS A  19      -1.198  -4.108  -2.547  1.00  9.860          S  
ATOM    225  H   CYS A  19       0.869  -6.628  -0.916  1.00  8.740          H  
ATOM    226  HA  CYS A  19      -1.278  -4.859   0.231  1.00  8.340          H  
ATOM    227 1HB  CYS A  19      -1.332  -6.487  -2.325  1.00 11.830          H  
ATOM    228 2HB  CYS A  19      -2.735  -5.688  -1.617  1.00 11.830          H  
ATOM    229  HG  CYS A  19      -1.584  -3.297  -1.557  1.00 11.830          H  
ATOM    230  N   ALA A  20      -0.964  -7.260   1.577  1.00  6.600          N  
ATOM    231  CA  ALA A  20      -1.281  -8.354   2.500  1.00  6.450          C  
ATOM    232  C   ALA A  20      -2.693  -8.237   3.057  1.00  6.000          C  
ATOM    233  O   ALA A  20      -3.298  -9.234   3.462  1.00  6.140          O  
ATOM    234  CB  ALA A  20      -0.283  -8.368   3.642  1.00  9.090          C  
ATOM    235  H   ALA A  20      -0.125  -6.716   1.759  1.00  7.920          H  
ATOM    236  HA  ALA A  20      -1.208  -9.293   1.951  1.00  7.740          H  
ATOM    237 1HB  ALA A  20      -0.504  -9.198   4.313  1.00 10.910          H  
ATOM    238 2HB  ALA A  20       0.732  -8.485   3.259  1.00 10.910          H  
ATOM    239 3HB  ALA A  20      -0.348  -7.435   4.195  1.00 10.910          H  
ATOM    240  N   ALA A  21      -3.240  -7.019   3.020  1.00  5.680          N  
ATOM    241  CA  ALA A  21      -4.572  -6.684   3.502  1.00  5.450          C  
ATOM    242  C   ALA A  21      -5.611  -7.550   2.822  1.00  5.030          C  
ATOM    243  O   ALA A  21      -6.666  -7.824   3.395  1.00  4.740          O  
ATOM    244  CB  ALA A  21      -4.882  -5.226   3.227  1.00  7.720          C  
ATOM    245  H   ALA A  21      -2.671  -6.272   2.658  1.00  6.820          H  
ATOM    246  HA  ALA A  21      -4.606  -6.870   4.576  1.00  6.540          H  
ATOM    247 1HB  ALA A  21      -5.863  -4.983   3.607  1.00  9.270          H  
ATOM    248 2HB  ALA A  21      -4.146  -4.603   3.720  1.00  9.270          H  
ATOM    249 3HB  ALA A  21      -4.856  -5.041   2.160  1.00  9.270          H  
ATOM    250  N   ASP A  22      -5.288  -8.049   1.619  1.00  5.300          N  
ATOM    251  CA  ASP A  22      -6.176  -8.882   0.831  1.00  5.280          C  
ATOM    252  C   ASP A  22      -6.810  -9.969   1.695  1.00  5.570          C  
ATOM    253  O   ASP A  22      -7.996 -10.258   1.550  1.00  5.720          O  
ATOM    254  CB  ASP A  22      -5.398  -9.535  -0.318  1.00  7.400          C  
ATOM    255  CG  ASP A  22      -6.265 -10.319  -1.334  1.00  7.400          C  
ATOM    256  OD1 ASP A  22      -6.989  -9.704  -2.085  1.00  7.400          O  
ATOM    257  OD2 ASP A  22      -6.180 -11.525  -1.338  1.00  7.400          O  
ATOM    258  H   ASP A  22      -4.373  -7.823   1.214  1.00  6.360          H  
ATOM    259  HA  ASP A  22      -6.956  -8.256   0.406  1.00  6.340          H  
ATOM    260 1HB  ASP A  22      -4.852  -8.762  -0.857  1.00  8.880          H  
ATOM    261 2HB  ASP A  22      -4.650 -10.212   0.100  1.00  8.880          H  
ATOM    262  N   GLU A  23      -6.062 -10.572   2.636  1.00  5.900          N  
ATOM    263  CA  GLU A  23      -6.670 -11.641   3.425  1.00  6.350          C  
ATOM    264  C   GLU A  23      -7.970 -11.194   4.094  1.00  6.170          C  
ATOM    265  O   GLU A  23      -8.925 -11.961   4.170  1.00  6.370          O  
ATOM    266  CB  GLU A  23      -5.708 -12.150   4.502  1.00  8.710          C  
ATOM    267  CG  GLU A  23      -6.275 -13.309   5.346  1.00  8.710          C  
ATOM    268  CD  GLU A  23      -5.289 -13.870   6.331  1.00  8.710          C  
ATOM    269  OE1 GLU A  23      -4.170 -13.425   6.340  1.00  8.710          O  
ATOM    270  OE2 GLU A  23      -5.654 -14.754   7.068  1.00  8.710          O  
ATOM    271  H   GLU A  23      -5.085 -10.294   2.798  1.00  7.080          H  
ATOM    272  HA  GLU A  23      -6.904 -12.467   2.752  1.00  7.620          H  
ATOM    273 1HB  GLU A  23      -4.781 -12.482   4.037  1.00 10.450          H  
ATOM    274 2HB  GLU A  23      -5.462 -11.331   5.180  1.00 10.450          H  
ATOM    275 1HG  GLU A  23      -7.142 -12.949   5.906  1.00 10.450          H  
ATOM    276 2HG  GLU A  23      -6.613 -14.102   4.681  1.00 10.450          H  
ATOM    277  N   CYS A  24      -7.998  -9.968   4.604  1.00  6.010          N  
ATOM    278  CA  CYS A  24      -9.165  -9.432   5.284  1.00  6.190          C  
ATOM    279  C   CYS A  24     -10.126  -8.720   4.326  1.00  5.980          C  
ATOM    280  O   CYS A  24     -11.358  -8.734   4.486  1.00  6.250          O  
ATOM    281  CB  CYS A  24      -8.709  -8.401   6.315  1.00  8.590          C  
ATOM    282  SG  CYS A  24      -7.791  -8.943   7.827  1.00  8.590          S  
ATOM    283  H   CYS A  24      -7.191  -9.359   4.481  1.00  7.210          H  
ATOM    284  HA  CYS A  24      -9.700 -10.249   5.763  1.00  7.430          H  
ATOM    285 1HB  CYS A  24      -7.988  -7.798   5.804  1.00 10.310          H  
ATOM    286 2HB  CYS A  24      -9.515  -7.744   6.563  1.00 10.310          H  
ATOM    287  N   CYS A  25      -9.570  -8.108   3.295  1.00  5.800          N  
ATOM    288  CA  CYS A  25     -10.382  -7.321   2.371  1.00  5.970          C  
ATOM    289  C   CYS A  25     -11.240  -8.252   1.522  1.00  6.160          C  
ATOM    290  O   CYS A  25     -12.386  -7.943   1.189  1.00  6.440          O  
ATOM    291  CB  CYS A  25      -9.493  -6.436   1.503  1.00  8.290          C  
ATOM    292  SG  CYS A  25      -8.654  -5.049   2.393  1.00  8.290          S  
ATOM    293  H   CYS A  25      -8.558  -8.120   3.194  1.00  6.960          H  
ATOM    294  HA  CYS A  25     -11.038  -6.679   2.947  1.00  7.160          H  
ATOM    295 1HB  CYS A  25      -8.726  -7.040   1.045  1.00  9.950          H  
ATOM    296 2HB  CYS A  25     -10.086  -6.004   0.696  1.00  9.950          H  
ATOM    297  N   ALA A  26     -10.719  -9.449   1.278  1.00  6.320          N  
ATOM    298  CA  ALA A  26     -11.361 -10.515   0.524  1.00  6.680          C  
ATOM    299  C   ALA A  26     -12.677 -10.969   1.155  1.00  6.610          C  
ATOM    300  O   ALA A  26     -13.531 -11.516   0.455  1.00  6.810          O  
ATOM    301  CB  ALA A  26     -10.423 -11.705   0.422  1.00  9.210          C  
ATOM    302  H   ALA A  26      -9.760  -9.630   1.576  1.00  7.580          H  
ATOM    303  HA  ALA A  26     -11.573 -10.139  -0.475  1.00  8.020          H  
ATOM    304 1HB  ALA A  26     -10.890 -12.492  -0.163  1.00 11.050          H  
ATOM    305 2HB  ALA A  26      -9.492 -11.397  -0.065  1.00 11.050          H  
ATOM    306 3HB  ALA A  26     -10.201 -12.077   1.428  1.00 11.050          H  
ATOM    307  N   ASP A  27     -12.839 -10.796   2.473  1.00  6.570          N  
ATOM    308  CA  ASP A  27     -14.048 -11.230   3.164  1.00  6.720          C  
ATOM    309  C   ASP A  27     -14.962 -10.051   3.430  1.00  6.370          C  
ATOM    310  O   ASP A  27     -15.929 -10.162   4.190  1.00  6.450          O  
ATOM    311  CB  ASP A  27     -13.713 -11.929   4.483  1.00  9.350          C  
ATOM    312  CG  ASP A  27     -13.005 -13.276   4.304  1.00  9.350          C  
ATOM    313  OD1 ASP A  27     -13.373 -14.025   3.422  1.00  9.350          O  
ATOM    314  OD2 ASP A  27     -12.113 -13.546   5.066  1.00  9.350          O  
ATOM    315  H   ASP A  27     -12.136 -10.300   3.026  1.00  7.880          H  
ATOM    316  HA  ASP A  27     -14.581 -11.935   2.525  1.00  8.060          H  
ATOM    317 1HB  ASP A  27     -13.067 -11.274   5.081  1.00 11.220          H  
ATOM    318 2HB  ASP A  27     -14.626 -12.086   5.053  1.00 11.220          H  
ATOM    319  N   GLU A  28     -14.637  -8.923   2.797  1.00  6.280          N  
ATOM    320  CA  GLU A  28     -15.314  -7.653   2.945  1.00  6.080          C  
ATOM    321  C   GLU A  28     -15.224  -7.104   4.363  1.00  5.530          C  
ATOM    322  O   GLU A  28     -16.152  -6.437   4.823  1.00  5.620          O  
ATOM    323  CB  GLU A  28     -16.796  -7.747   2.538  1.00  8.590          C  
ATOM    324  CG  GLU A  28     -17.060  -8.138   1.084  1.00  8.590          C  
ATOM    325  CD  GLU A  28     -18.539  -8.137   0.749  1.00  8.590          C  
ATOM    326  OE1 GLU A  28     -19.322  -8.129   1.667  1.00  8.590          O  
ATOM    327  OE2 GLU A  28     -18.877  -8.138  -0.413  1.00  8.590          O  
ATOM    328  H   GLU A  28     -13.834  -8.916   2.163  1.00  7.540          H  
ATOM    329  HA  GLU A  28     -14.830  -6.950   2.279  1.00  7.300          H  
ATOM    330 1HB  GLU A  28     -17.325  -8.445   3.177  1.00 10.310          H  
ATOM    331 2HB  GLU A  28     -17.263  -6.775   2.686  1.00 10.310          H  
ATOM    332 1HG  GLU A  28     -16.542  -7.440   0.428  1.00 10.310          H  
ATOM    333 2HG  GLU A  28     -16.650  -9.133   0.909  1.00 10.310          H  
ATOM    334  N   GLU A  29     -14.091  -7.320   5.055  1.00  5.250          N  
ATOM    335  CA  GLU A  29     -13.951  -6.738   6.379  1.00  4.990          C  
ATOM    336  C   GLU A  29     -13.062  -5.491   6.303  1.00  4.580          C  
ATOM    337  O   GLU A  29     -13.347  -4.495   6.968  1.00  4.370          O  
ATOM    338  CB  GLU A  29     -13.505  -7.787   7.415  1.00  7.090          C  
ATOM    339  CG  GLU A  29     -14.596  -8.877   7.681  1.00  7.090          C  
ATOM    340  CD  GLU A  29     -14.303  -9.847   8.860  1.00  7.090          C  
ATOM    341  OE1 GLU A  29     -13.393 -10.639   8.808  1.00  7.090          O  
ATOM    342  OE2 GLU A  29     -14.992  -9.752   9.847  1.00  7.090          O  
ATOM    343  H   GLU A  29     -13.316  -7.877   4.682  1.00  6.300          H  
ATOM    344  HA  GLU A  29     -14.932  -6.402   6.711  1.00  5.990          H  
ATOM    345 1HB  GLU A  29     -12.608  -8.293   7.052  1.00  8.510          H  
ATOM    346 2HB  GLU A  29     -13.264  -7.317   8.352  1.00  8.510          H  
ATOM    347 1HG  GLU A  29     -15.542  -8.372   7.871  1.00  8.510          H  
ATOM    348 2HG  GLU A  29     -14.716  -9.461   6.767  1.00  8.510          H  
ATOM    349  N   CYS A  30     -12.033  -5.495   5.436  1.00  4.570          N  
ATOM    350  CA  CYS A  30     -11.217  -4.266   5.297  1.00  4.370          C  
ATOM    351  C   CYS A  30     -11.273  -3.712   3.897  1.00  4.020          C  
ATOM    352  O   CYS A  30     -10.431  -2.897   3.539  1.00  3.810          O  
ATOM    353  CB  CYS A  30      -9.720  -4.404   5.621  1.00  6.200          C  
ATOM    354  SG  CYS A  30      -8.610  -5.468   4.553  1.00  6.200          S  
ATOM    355  H   CYS A  30     -11.816  -6.361   4.939  1.00  5.480          H  
ATOM    356  HA  CYS A  30     -11.616  -3.510   5.970  1.00  5.240          H  
ATOM    357 1HB  CYS A  30      -9.279  -3.408   5.641  1.00  7.440          H  
ATOM    358 2HB  CYS A  30      -9.637  -4.799   6.636  1.00  7.440          H  
ATOM    359  N   ALA A  31     -12.304  -4.067   3.137  1.00  4.070          N  
ATOM    360  CA  ALA A  31     -12.407  -3.708   1.718  1.00  3.900          C  
ATOM    361  C   ALA A  31     -12.309  -2.209   1.457  1.00  3.640          C  
ATOM    362  O   ALA A  31     -11.802  -1.802   0.403  1.00  3.450          O  
ATOM    363  CB  ALA A  31     -13.698  -4.245   1.143  1.00  5.530          C  
ATOM    364  H   ALA A  31     -12.994  -4.680   3.550  1.00  4.880          H  
ATOM    365  HA  ALA A  31     -11.574  -4.181   1.198  1.00  4.680          H  
ATOM    366 1HB  ALA A  31     -13.741  -4.015   0.078  1.00  6.630          H  
ATOM    367 2HB  ALA A  31     -13.718  -5.316   1.278  1.00  6.630          H  
ATOM    368 3HB  ALA A  31     -14.547  -3.791   1.647  1.00  6.630          H  
ATOM    369  N   ASP A  32     -12.719  -1.373   2.412  1.00  3.710          N  
ATOM    370  CA  ASP A  32     -12.623   0.064   2.224  1.00  3.560          C  
ATOM    371  C   ASP A  32     -11.168   0.427   1.906  1.00  3.320          C  
ATOM    372  O   ASP A  32     -10.910   1.405   1.199  1.00  3.150          O  
ATOM    373  CB  ASP A  32     -13.017   0.806   3.502  1.00  5.040          C  
ATOM    374  CG  ASP A  32     -14.496   0.702   3.872  1.00  5.040          C  
ATOM    375  OD1 ASP A  32     -15.288   0.255   3.079  1.00  5.040          O  
ATOM    376  OD2 ASP A  32     -14.810   1.066   4.973  1.00  5.040          O  
ATOM    377  H   ASP A  32     -13.156  -1.725   3.257  1.00  4.450          H  
ATOM    378  HA  ASP A  32     -13.262   0.370   1.391  1.00  4.270          H  
ATOM    379 1HB  ASP A  32     -12.422   0.426   4.332  1.00  6.050          H  
ATOM    380 2HB  ASP A  32     -12.768   1.862   3.388  1.00  6.050          H  
ATOM    381  N   ALA A  33     -10.214  -0.343   2.460  1.00  3.410          N  
ATOM    382  CA  ALA A  33      -8.792  -0.126   2.280  1.00  3.320          C  
ATOM    383  C   ALA A  33      -8.388  -0.222   0.825  1.00  3.040          C  
ATOM    384  O   ALA A  33      -7.477   0.487   0.398  1.00  2.940          O  
ATOM    385  CB  ALA A  33      -7.991  -1.141   3.074  1.00  4.680          C  
ATOM    386  H   ALA A  33     -10.480  -1.160   3.009  1.00  4.090          H  
ATOM    387  HA  ALA A  33      -8.557   0.872   2.642  1.00  3.980          H  
ATOM    388 1HB  ALA A  33      -6.928  -0.950   2.950  1.00  5.620          H  
ATOM    389 2HB  ALA A  33      -8.255  -1.076   4.125  1.00  5.620          H  
ATOM    390 3HB  ALA A  33      -8.216  -2.135   2.711  1.00  5.620          H  
ATOM    391  N   ASP A  34      -9.023  -1.106   0.049  1.00  3.010          N  
ATOM    392  CA  ASP A  34      -8.632  -1.242  -1.342  1.00  2.830          C  
ATOM    393  C   ASP A  34      -9.098  -0.028  -2.100  1.00  2.650          C  
ATOM    394  O   ASP A  34      -8.401   0.466  -2.987  1.00  2.510          O  
ATOM    395  CB  ASP A  34      -9.226  -2.503  -1.969  1.00  4.030          C  
ATOM    396  CG  ASP A  34      -8.578  -3.818  -1.524  1.00  4.030          C  
ATOM    397  OD1 ASP A  34      -7.494  -3.808  -0.987  1.00  4.030          O  
ATOM    398  OD2 ASP A  34      -9.195  -4.832  -1.745  1.00  4.030          O  
ATOM    399  H   ASP A  34      -9.806  -1.665   0.391  1.00  3.610          H  
ATOM    400  HA  ASP A  34      -7.544  -1.296  -1.401  1.00  3.400          H  
ATOM    401 1HB  ASP A  34     -10.288  -2.550  -1.714  1.00  4.840          H  
ATOM    402 2HB  ASP A  34      -9.158  -2.429  -3.055  1.00  4.840          H  
ATOM    403  N   GLU A  35     -10.286   0.456  -1.741  1.00  2.780          N  
ATOM    404  CA  GLU A  35     -10.825   1.650  -2.381  1.00  2.800          C  
ATOM    405  C   GLU A  35      -9.993   2.888  -2.025  1.00  2.770          C  
ATOM    406  O   GLU A  35      -9.789   3.772  -2.860  1.00  2.810          O  
ATOM    407  CB  GLU A  35     -12.279   1.891  -1.968  1.00  3.910          C  
ATOM    408  CG  GLU A  35     -13.272   0.865  -2.482  1.00  3.910          C  
ATOM    409  CD  GLU A  35     -14.678   1.168  -2.051  1.00  3.910          C  
ATOM    410  OE1 GLU A  35     -14.849   2.094  -1.295  1.00  3.910          O  
ATOM    411  OE2 GLU A  35     -15.578   0.485  -2.478  1.00  3.910          O  
ATOM    412  H   GLU A  35     -10.819  -0.053  -1.025  1.00  3.340          H  
ATOM    413  HA  GLU A  35     -10.786   1.510  -3.460  1.00  3.360          H  
ATOM    414 1HB  GLU A  35     -12.349   1.908  -0.881  1.00  4.690          H  
ATOM    415 2HB  GLU A  35     -12.594   2.870  -2.326  1.00  4.690          H  
ATOM    416 1HG  GLU A  35     -13.225   0.840  -3.569  1.00  4.690          H  
ATOM    417 2HG  GLU A  35     -12.983  -0.119  -2.106  1.00  4.690          H  
ATOM    418  N   CYS A  36      -9.538   2.941  -0.767  1.00  2.810          N  
ATOM    419  CA  CYS A  36      -8.759   4.055  -0.243  1.00  2.920          C  
ATOM    420  C   CYS A  36      -7.317   4.132  -0.756  1.00  2.810          C  
ATOM    421  O   CYS A  36      -6.808   5.229  -0.987  1.00  2.910          O  
ATOM    422  CB  CYS A  36      -8.710   3.981   1.282  1.00  4.040          C  
ATOM    423  SG  CYS A  36     -10.305   4.271   2.099  1.00  4.040          S  
ATOM    424  H   CYS A  36      -9.802   2.181  -0.140  1.00  3.370          H  
ATOM    425  HA  CYS A  36      -9.271   4.973  -0.526  1.00  3.500          H  
ATOM    426 1HB  CYS A  36      -8.350   3.002   1.580  1.00  4.850          H  
ATOM    427 2HB  CYS A  36      -8.001   4.717   1.655  1.00  4.850          H  
ATOM    428  HG  CYS A  36     -10.867   3.119   1.649  1.00  4.850          H  
ATOM    429  N   CYS A  37      -6.654   2.982  -0.928  1.00  2.740          N  
ATOM    430  CA  CYS A  37      -5.249   2.968  -1.343  1.00  2.760          C  
ATOM    431  C   CYS A  37      -4.978   3.617  -2.693  1.00  2.700          C  
ATOM    432  O   CYS A  37      -5.659   3.375  -3.692  1.00  2.630          O  
ATOM    433  CB  CYS A  37      -4.690   1.546  -1.392  1.00  3.860          C  
ATOM    434  SG  CYS A  37      -4.501   0.744   0.206  1.00  3.860          S  
ATOM    435  H   CYS A  37      -7.112   2.100  -0.694  1.00  3.290          H  
ATOM    436  HA  CYS A  37      -4.679   3.517  -0.592  1.00  3.310          H  
ATOM    437 1HB  CYS A  37      -5.351   0.922  -2.002  1.00  4.630          H  
ATOM    438 2HB  CYS A  37      -3.711   1.568  -1.869  1.00  4.630          H  
ATOM    439  HG  CYS A  37      -5.823   0.560   0.412  1.00  4.630          H  
ATOM    440  N   ALA A  38      -3.934   4.435  -2.706  1.00  2.880          N  
ATOM    441  CA  ALA A  38      -3.460   5.148  -3.885  1.00  3.000          C  
ATOM    442  C   ALA A  38      -2.707   4.230  -4.829  1.00  2.880          C  
ATOM    443  O   ALA A  38      -2.176   3.194  -4.417  1.00  2.860          O  
ATOM    444  CB  ALA A  38      -2.548   6.291  -3.479  1.00  4.150          C  
ATOM    445  H   ALA A  38      -3.438   4.577  -1.812  1.00  3.460          H  
ATOM    446  HA  ALA A  38      -4.329   5.545  -4.411  1.00  3.600          H  
ATOM    447 1HB  ALA A  38      -2.218   6.837  -4.363  1.00  4.980          H  
ATOM    448 2HB  ALA A  38      -3.087   6.964  -2.819  1.00  4.980          H  
ATOM    449 3HB  ALA A  38      -1.688   5.899  -2.963  1.00  4.980          H  
ATOM    450  N   ASP A  39      -2.575   4.632  -6.087  1.00  2.880          N  
ATOM    451  CA  ASP A  39      -1.827   3.827  -7.047  1.00  2.810          C  
ATOM    452  C   ASP A  39      -0.408   3.562  -6.549  1.00  2.910          C  
ATOM    453  O   ASP A  39       0.145   2.487  -6.775  1.00  3.060          O  
ATOM    454  CB  ASP A  39      -1.742   4.553  -8.386  1.00  3.960          C  
ATOM    455  CG  ASP A  39      -3.070   4.638  -9.125  1.00  3.960          C  
ATOM    456  OD1 ASP A  39      -3.996   3.956  -8.759  1.00  3.960          O  
ATOM    457  OD2 ASP A  39      -3.147   5.407 -10.045  1.00  3.960          O  
ATOM    458  H   ASP A  39      -3.020   5.486  -6.401  1.00  3.460          H  
ATOM    459  HA  ASP A  39      -2.340   2.873  -7.179  1.00  3.370          H  
ATOM    460 1HB  ASP A  39      -1.366   5.570  -8.221  1.00  4.750          H  
ATOM    461 2HB  ASP A  39      -1.019   4.045  -9.026  1.00  4.750          H  
ATOM    462  N   GLU A  40       0.175   4.547  -5.867  1.00  3.080          N  
ATOM    463  CA  GLU A  40       1.515   4.481  -5.294  1.00  3.300          C  
ATOM    464  C   GLU A  40       1.617   3.552  -4.072  1.00  3.230          C  
ATOM    465  O   GLU A  40       2.716   3.185  -3.652  1.00  3.360          O  
ATOM    466  CB  GLU A  40       1.961   5.894  -4.913  1.00  4.530          C  
ATOM    467  CG  GLU A  40       2.090   6.846  -6.109  1.00  4.530          C  
ATOM    468  CD  GLU A  40       0.767   7.446  -6.549  1.00  4.530          C  
ATOM    469  OE1 GLU A  40      -0.231   7.171  -5.912  1.00  4.530          O  
ATOM    470  OE2 GLU A  40       0.752   8.159  -7.519  1.00  4.530          O  
ATOM    471  H   GLU A  40      -0.330   5.432  -5.761  1.00  3.700          H  
ATOM    472  HA  GLU A  40       2.188   4.101  -6.060  1.00  3.960          H  
ATOM    473 1HB  GLU A  40       1.253   6.319  -4.201  1.00  5.440          H  
ATOM    474 2HB  GLU A  40       2.931   5.844  -4.419  1.00  5.440          H  
ATOM    475 1HG  GLU A  40       2.772   7.653  -5.844  1.00  5.440          H  
ATOM    476 2HG  GLU A  40       2.525   6.298  -6.943  1.00  5.440          H  
ATOM    477  N   GLU A  41       0.472   3.231  -3.465  1.00  3.200          N  
ATOM    478  CA  GLU A  41       0.376   2.407  -2.264  1.00  3.440          C  
ATOM    479  C   GLU A  41       0.026   0.967  -2.623  1.00  3.290          C  
ATOM    480  O   GLU A  41       0.383   0.015  -1.918  1.00  3.430          O  
ATOM    481  CB  GLU A  41      -0.666   2.998  -1.311  1.00  4.720          C  
ATOM    482  CG  GLU A  41      -0.288   4.384  -0.771  1.00  4.720          C  
ATOM    483  CD  GLU A  41      -1.351   5.023   0.097  1.00  4.720          C  
ATOM    484  OE1 GLU A  41      -2.529   4.859  -0.181  1.00  4.720          O  
ATOM    485  OE2 GLU A  41      -0.985   5.674   1.047  1.00  4.720          O  
ATOM    486  H   GLU A  41      -0.398   3.532  -3.889  1.00  3.840          H  
ATOM    487  HA  GLU A  41       1.344   2.407  -1.764  1.00  4.130          H  
ATOM    488 1HB  GLU A  41      -1.619   3.075  -1.823  1.00  5.660          H  
ATOM    489 2HB  GLU A  41      -0.807   2.331  -0.462  1.00  5.660          H  
ATOM    490 1HG  GLU A  41       0.622   4.281  -0.185  1.00  5.660          H  
ATOM    491 2HG  GLU A  41      -0.058   5.036  -1.607  1.00  5.660          H  
ATOM    492  N   CYS A  42      -0.638   0.790  -3.758  1.00  3.220          N  
ATOM    493  CA  CYS A  42      -1.069  -0.519  -4.218  1.00  3.290          C  
ATOM    494  C   CYS A  42       0.114  -1.263  -4.839  1.00  3.110          C  
ATOM    495  O   CYS A  42       0.166  -1.497  -6.045  1.00  3.390          O  
ATOM    496  CB  CYS A  42      -2.176  -0.360  -5.255  1.00  4.580          C  
ATOM    497  SG  CYS A  42      -3.675   0.435  -4.627  1.00  4.580          S  
ATOM    498  H   CYS A  42      -0.916   1.613  -4.289  1.00  3.860          H  
ATOM    499  HA  CYS A  42      -1.448  -1.085  -3.371  1.00  3.950          H  
ATOM    500 1HB  CYS A  42      -1.804   0.244  -6.090  1.00  5.490          H  
ATOM    501 2HB  CYS A  42      -2.444  -1.326  -5.639  1.00  5.490          H  
ATOM    502  HG  CYS A  42      -3.147   1.683  -4.505  1.00  5.490          H  
ATOM    503  N   ALA A  43       1.051  -1.659  -3.973  1.00  3.120          N  
ATOM    504  CA  ALA A  43       2.332  -2.265  -4.349  1.00  3.390          C  
ATOM    505  C   ALA A  43       2.190  -3.535  -5.176  1.00  2.910          C  
ATOM    506  O   ALA A  43       3.018  -3.808  -6.046  1.00  3.070          O  
ATOM    507  CB  ALA A  43       3.125  -2.566  -3.096  1.00  4.640          C  
ATOM    508  H   ALA A  43       0.873  -1.409  -2.998  1.00  3.740          H  
ATOM    509  HA  ALA A  43       2.877  -1.536  -4.946  1.00  4.070          H  
ATOM    510 1HB  ALA A  43       4.099  -2.974  -3.366  1.00  5.570          H  
ATOM    511 2HB  ALA A  43       3.258  -1.645  -2.527  1.00  5.570          H  
ATOM    512 3HB  ALA A  43       2.584  -3.294  -2.494  1.00  5.570          H  
ATOM    513  N   ASP A  44       1.161  -4.323  -4.908  1.00  2.780          N  
ATOM    514  CA  ASP A  44       0.922  -5.554  -5.645  1.00  2.610          C  
ATOM    515  C   ASP A  44      -0.568  -5.822  -5.720  1.00  2.720          C  
ATOM    516  O   ASP A  44      -1.114  -6.677  -5.012  1.00  2.940          O  
ATOM    517  CB  ASP A  44       1.630  -6.751  -4.987  1.00  3.720          C  
ATOM    518  CG  ASP A  44       1.537  -8.061  -5.833  1.00  3.720          C  
ATOM    519  OD1 ASP A  44       0.924  -8.013  -6.876  1.00  3.720          O  
ATOM    520  OD2 ASP A  44       2.091  -9.071  -5.445  1.00  3.720          O  
ATOM    521  H   ASP A  44       0.521  -4.060  -4.171  1.00  3.340          H  
ATOM    522  HA  ASP A  44       1.299  -5.434  -6.660  1.00  3.130          H  
ATOM    523 1HB  ASP A  44       2.684  -6.507  -4.839  1.00  4.470          H  
ATOM    524 2HB  ASP A  44       1.201  -6.934  -4.000  1.00  4.470          H  
ATOM    525  N   ASP A  45      -1.261  -5.099  -6.588  1.00  3.040          N  
ATOM    526  CA  ASP A  45      -2.703  -5.273  -6.649  1.00  3.430          C  
ATOM    527  C   ASP A  45      -2.897  -6.470  -7.556  1.00  3.120          C  
ATOM    528  O   ASP A  45      -3.133  -6.326  -8.754  1.00  3.720          O  
ATOM    529  CB  ASP A  45      -3.422  -4.037  -7.197  1.00  4.650          C  
ATOM    530  CG  ASP A  45      -4.956  -4.046  -6.927  1.00  4.650          C  
ATOM    531  OD1 ASP A  45      -5.408  -4.850  -6.128  1.00  4.650          O  
ATOM    532  OD2 ASP A  45      -5.647  -3.231  -7.487  1.00  4.650          O  
ATOM    533  H   ASP A  45      -0.792  -4.421  -7.174  1.00  3.650          H  
ATOM    534  HA  ASP A  45      -3.093  -5.509  -5.658  1.00  4.120          H  
ATOM    535 1HB  ASP A  45      -2.996  -3.151  -6.761  1.00  5.580          H  
ATOM    536 2HB  ASP A  45      -3.265  -3.975  -8.276  1.00  5.580          H  
ATOM    537  N   GLU A  46      -2.706  -7.655  -6.991  1.00  2.600          N  
ATOM    538  CA  GLU A  46      -2.663  -8.876  -7.768  1.00  2.800          C  
ATOM    539  C   GLU A  46      -3.808  -8.872  -8.747  1.00  2.580          C  
ATOM    540  O   GLU A  46      -4.961  -8.716  -8.351  1.00  2.560          O  
ATOM    541  CB  GLU A  46      -2.747 -10.108  -6.861  1.00  3.840          C  
ATOM    542  CG  GLU A  46      -2.584 -11.448  -7.582  1.00  3.840          C  
ATOM    543  CD  GLU A  46      -2.659 -12.619  -6.663  1.00  3.840          C  
ATOM    544  OE1 GLU A  46      -2.809 -12.419  -5.486  1.00  3.840          O  
ATOM    545  OE2 GLU A  46      -2.579 -13.722  -7.141  1.00  3.840          O  
ATOM    546  H   GLU A  46      -2.490  -7.660  -5.992  1.00  3.120          H  
ATOM    547  HA  GLU A  46      -1.719  -8.904  -8.319  1.00  3.360          H  
ATOM    548 1HB  GLU A  46      -1.973 -10.040  -6.092  1.00  4.610          H  
ATOM    549 2HB  GLU A  46      -3.712 -10.116  -6.358  1.00  4.610          H  
ATOM    550 1HG  GLU A  46      -3.341 -11.563  -8.331  1.00  4.610          H  
ATOM    551 2HG  GLU A  46      -1.617 -11.455  -8.088  1.00  4.610          H  
ATOM    552  N   CYS A  47      -3.486  -9.186 -10.003  1.00  2.700          N  
ATOM    553  CA  CYS A  47      -4.385  -9.174 -11.156  1.00  2.750          C  
ATOM    554  C   CYS A  47      -5.618 -10.060 -10.950  1.00  2.630          C  
ATOM    555  O   CYS A  47      -6.621  -9.924 -11.652  1.00  3.190          O  
ATOM    556  CB  CYS A  47      -3.617  -9.630 -12.391  1.00  3.830          C  
ATOM    557  SG  CYS A  47      -2.204  -8.548 -12.748  1.00  3.830          S  
ATOM    558  H   CYS A  47      -2.497  -9.342 -10.167  1.00  3.240          H  
ATOM    559  HA  CYS A  47      -4.713  -8.152 -11.317  1.00  3.300          H  
ATOM    560 1HB  CYS A  47      -3.253 -10.646 -12.253  1.00  4.600          H  
ATOM    561 2HB  CYS A  47      -4.280  -9.622 -13.261  1.00  4.600          H  
ATOM    562  N   ALA A  48      -5.557 -10.947  -9.975  1.00  2.390          N  
ATOM    563  CA  ALA A  48      -6.638 -11.840  -9.596  1.00  2.550          C  
ATOM    564  C   ALA A  48      -7.870 -11.038  -9.151  1.00  2.320          C  
ATOM    565  O   ALA A  48      -8.994 -11.537  -9.188  1.00  2.930          O  
ATOM    566  CB  ALA A  48      -6.187 -12.754  -8.471  1.00  3.510          C  
ATOM    567  H   ALA A  48      -4.700 -10.978  -9.446  1.00  2.870          H  
ATOM    568  HA  ALA A  48      -6.912 -12.438 -10.465  1.00  3.060          H  
ATOM    569 1HB  ALA A  48      -6.998 -13.428  -8.203  1.00  4.210          H  
ATOM    570 2HB  ALA A  48      -5.321 -13.334  -8.792  1.00  4.210          H  
ATOM    571 3HB  ALA A  48      -5.914 -12.151  -7.604  1.00  4.210          H  
ATOM    572  N   CYS A  49      -7.642  -9.801  -8.687  1.00  2.210          N  
ATOM    573  CA  CYS A  49      -8.690  -8.919  -8.190  1.00  2.560          C  
ATOM    574  C   CYS A  49      -9.406  -8.166  -9.309  1.00  2.500          C  
ATOM    575  O   CYS A  49     -10.324  -7.391  -9.040  1.00  2.670          O  
ATOM    576  CB  CYS A  49      -8.119  -7.866  -7.239  1.00  3.440          C  
ATOM    577  SG  CYS A  49      -7.113  -6.617  -8.074  1.00  3.440          S  
ATOM    578  H   CYS A  49      -6.679  -9.450  -8.683  1.00  2.650          H  
ATOM    579  HA  CYS A  49      -9.419  -9.525  -7.653  1.00  3.070          H  
ATOM    580 1HB  CYS A  49      -8.926  -7.359  -6.717  1.00  4.130          H  
ATOM    581 2HB  CYS A  49      -7.489  -8.353  -6.492  1.00  4.130          H  
ATOM    582  HG  CYS A  49      -6.596  -5.975  -6.977  1.00  4.130          H  
ATOM    583  N   ALA A  50      -8.958  -8.337 -10.553  1.00  2.860          N  
ATOM    584  CA  ALA A  50      -9.517  -7.627 -11.695  1.00  3.360          C  
ATOM    585  C   ALA A  50     -11.022  -7.866 -11.810  1.00  3.200          C  
ATOM    586  O   ALA A  50     -11.487  -8.998 -11.672  1.00  3.360          O  
ATOM    587  CB  ALA A  50      -8.810  -8.114 -12.945  1.00  4.500          C  
ATOM    588  H   ALA A  50      -8.194  -8.994 -10.730  1.00  3.430          H  
ATOM    589  HA  ALA A  50      -9.348  -6.559 -11.559  1.00  4.030          H  
ATOM    590 1HB  ALA A  50      -9.164  -7.601 -13.785  1.00  5.400          H  
ATOM    591 2HB  ALA A  50      -7.750  -7.949 -12.868  1.00  5.400          H  
ATOM    592 3HB  ALA A  50      -8.988  -9.182 -13.067  1.00  5.400          H  
ATOM    593  N   ASP A  51     -11.803  -6.822 -12.123  1.00  3.250          N  
ATOM    594  CA  ASP A  51     -13.247  -7.008 -12.248  1.00  3.530          C  
ATOM    595  C   ASP A  51     -13.676  -7.487 -13.633  1.00  3.380          C  
ATOM    596  O   ASP A  51     -13.758  -6.700 -14.574  1.00  3.730          O  
ATOM    597  CB  ASP A  51     -14.016  -5.723 -11.947  1.00  4.830          C  
ATOM    598  CG  ASP A  51     -15.527  -5.977 -11.970  1.00  4.830          C  
ATOM    599  OD1 ASP A  51     -15.899  -7.126 -12.214  1.00  4.830          O  
ATOM    600  OD2 ASP A  51     -16.292  -5.070 -11.731  1.00  4.830          O  
ATOM    601  H   ASP A  51     -11.419  -5.881 -12.250  1.00  3.900          H  
ATOM    602  HA  ASP A  51     -13.552  -7.761 -11.521  1.00  4.240          H  
ATOM    603 1HB  ASP A  51     -13.721  -5.334 -10.971  1.00  5.800          H  
ATOM    604 2HB  ASP A  51     -13.765  -4.973 -12.695  1.00  5.800          H  
ATOM    605  N   GLU A  52     -14.009  -8.762 -13.750  1.00  3.420          N  
ATOM    606  CA  GLU A  52     -14.342  -9.377 -15.034  1.00  3.770          C  
ATOM    607  C   GLU A  52     -15.581  -8.778 -15.716  1.00  3.450          C  
ATOM    608  O   GLU A  52     -15.789  -8.974 -16.914  1.00  3.690          O  
ATOM    609  CB  GLU A  52     -14.531 -10.885 -14.857  1.00  5.140          C  
ATOM    610  CG  GLU A  52     -13.242 -11.634 -14.522  1.00  5.140          C  
ATOM    611  CD  GLU A  52     -13.451 -13.110 -14.323  1.00  5.140          C  
ATOM    612  OE1 GLU A  52     -14.581 -13.536 -14.345  1.00  5.140          O  
ATOM    613  OE2 GLU A  52     -12.484 -13.811 -14.144  1.00  5.140          O  
ATOM    614  H   GLU A  52     -13.985  -9.341 -12.919  1.00  4.100          H  
ATOM    615  HA  GLU A  52     -13.495  -9.226 -15.703  1.00  4.520          H  
ATOM    616 1HB  GLU A  52     -15.250 -11.066 -14.058  1.00  6.170          H  
ATOM    617 2HB  GLU A  52     -14.941 -11.311 -15.773  1.00  6.170          H  
ATOM    618 1HG  GLU A  52     -12.534 -11.483 -15.340  1.00  6.170          H  
ATOM    619 2HG  GLU A  52     -12.803 -11.202 -13.621  1.00  6.170          H  
ATOM    620  N   GLU A  53     -16.441  -8.091 -14.958  1.00  3.320          N  
ATOM    621  CA  GLU A  53     -17.663  -7.533 -15.540  1.00  3.550          C  
ATOM    622  C   GLU A  53     -17.469  -6.142 -16.159  1.00  3.050          C  
ATOM    623  O   GLU A  53     -18.419  -5.560 -16.690  1.00  3.160          O  
ATOM    624  CB  GLU A  53     -18.792  -7.488 -14.502  1.00  4.880          C  
ATOM    625  CG  GLU A  53     -19.266  -8.871 -14.031  1.00  4.880          C  
ATOM    626  CD  GLU A  53     -20.419  -8.823 -13.042  1.00  4.880          C  
ATOM    627  OE1 GLU A  53     -20.899  -7.751 -12.752  1.00  4.880          O  
ATOM    628  OE2 GLU A  53     -20.814  -9.867 -12.581  1.00  4.880          O  
ATOM    629  H   GLU A  53     -16.226  -7.920 -13.960  1.00  3.980          H  
ATOM    630  HA  GLU A  53     -17.984  -8.201 -16.338  1.00  4.260          H  
ATOM    631 1HB  GLU A  53     -18.447  -6.934 -13.624  1.00  5.850          H  
ATOM    632 2HB  GLU A  53     -19.647  -6.955 -14.913  1.00  5.850          H  
ATOM    633 1HG  GLU A  53     -19.573  -9.448 -14.902  1.00  5.850          H  
ATOM    634 2HG  GLU A  53     -18.422  -9.385 -13.572  1.00  5.850          H  
ATOM    635  N   CYS A  54     -16.256  -5.601 -16.088  1.00  2.750          N  
ATOM    636  CA  CYS A  54     -15.972  -4.273 -16.616  1.00  2.470          C  
ATOM    637  C   CYS A  54     -14.518  -4.131 -17.028  1.00  1.960          C  
ATOM    638  O   CYS A  54     -13.657  -3.960 -16.177  1.00  1.750          O  
ATOM    639  CB  CYS A  54     -16.286  -3.240 -15.535  1.00  3.570          C  
ATOM    640  SG  CYS A  54     -15.982  -1.530 -15.989  1.00  3.570          S  
ATOM    641  H   CYS A  54     -15.495  -6.134 -15.647  1.00  3.300          H  
ATOM    642  HA  CYS A  54     -16.606  -4.099 -17.482  1.00  2.960          H  
ATOM    643 1HB  CYS A  54     -17.335  -3.326 -15.248  1.00  4.280          H  
ATOM    644 2HB  CYS A  54     -15.706  -3.468 -14.647  1.00  4.280          H  
ATOM    645  HG  CYS A  54     -15.866  -1.063 -14.694  1.00  4.280          H  
ATOM    646  N   ALA A  55     -14.227  -4.086 -18.337  1.00  1.860          N  
ATOM    647  CA  ALA A  55     -12.821  -4.042 -18.777  1.00  1.510          C  
ATOM    648  C   ALA A  55     -12.082  -2.848 -18.181  1.00  1.380          C  
ATOM    649  O   ALA A  55     -10.942  -2.947 -17.719  1.00  1.210          O  
ATOM    650  CB  ALA A  55     -12.733  -3.966 -20.290  1.00  2.250          C  
ATOM    651  H   ALA A  55     -14.972  -4.181 -19.012  1.00  2.230          H  
ATOM    652  HA  ALA A  55     -12.337  -4.959 -18.443  1.00  1.810          H  
ATOM    653 1HB  ALA A  55     -11.697  -3.956 -20.581  1.00  2.700          H  
ATOM    654 2HB  ALA A  55     -13.227  -4.831 -20.726  1.00  2.700          H  
ATOM    655 3HB  ALA A  55     -13.214  -3.055 -20.642  1.00  2.700          H  
ATOM    656  N   ASP A  56     -12.763  -1.720 -18.061  1.00  1.640          N  
ATOM    657  CA  ASP A  56     -12.119  -0.540 -17.496  1.00  1.760          C  
ATOM    658  C   ASP A  56     -11.620  -0.793 -16.064  1.00  1.610          C  
ATOM    659  O   ASP A  56     -10.617  -0.217 -15.640  1.00  1.730          O  
ATOM    660  CB  ASP A  56     -13.073   0.652 -17.472  1.00  2.420          C  
ATOM    661  CG  ASP A  56     -13.402   1.224 -18.850  1.00  2.420          C  
ATOM    662  OD1 ASP A  56     -12.749   0.898 -19.815  1.00  2.420          O  
ATOM    663  OD2 ASP A  56     -14.328   1.990 -18.917  1.00  2.420          O  
ATOM    664  H   ASP A  56     -13.696  -1.662 -18.447  1.00  1.970          H  
ATOM    665  HA  ASP A  56     -11.263  -0.286 -18.119  1.00  2.110          H  
ATOM    666 1HB  ASP A  56     -13.993   0.369 -16.984  1.00  2.900          H  
ATOM    667 2HB  ASP A  56     -12.630   1.443 -16.866  1.00  2.900          H  
ATOM    668  N   ASP A  57     -12.326  -1.652 -15.312  1.00  1.530          N  
ATOM    669  CA  ASP A  57     -11.990  -1.952 -13.929  1.00  1.510          C  
ATOM    670  C   ASP A  57     -11.301  -3.322 -13.810  1.00  1.370          C  
ATOM    671  O   ASP A  57     -11.123  -3.854 -12.700  1.00  1.400          O  
ATOM    672  CB  ASP A  57     -13.268  -1.949 -13.092  1.00  2.120          C  
ATOM    673  CG  ASP A  57     -13.985  -0.578 -13.065  1.00  2.120          C  
ATOM    674  OD1 ASP A  57     -13.337   0.440 -13.040  1.00  2.120          O  
ATOM    675  OD2 ASP A  57     -15.202  -0.580 -13.059  1.00  2.120          O  
ATOM    676  H   ASP A  57     -13.127  -2.154 -15.700  1.00  1.840          H  
ATOM    677  HA  ASP A  57     -11.318  -1.182 -13.558  1.00  1.810          H  
ATOM    678 1HB  ASP A  57     -13.943  -2.693 -13.490  1.00  2.550          H  
ATOM    679 2HB  ASP A  57     -13.033  -2.245 -12.070  1.00  2.550          H  
ATOM    680  N   GLU A  58     -10.950  -3.914 -14.956  1.00  1.340          N  
ATOM    681  CA  GLU A  58     -10.288  -5.208 -15.011  1.00  1.360          C  
ATOM    682  C   GLU A  58      -8.818  -4.911 -15.283  1.00  1.220          C  
ATOM    683  O   GLU A  58      -7.922  -5.245 -14.491  1.00  1.330          O  
ATOM    684  CB  GLU A  58     -10.917  -6.069 -16.117  1.00  1.900          C  
ATOM    685  CG  GLU A  58     -10.535  -7.535 -16.152  1.00  1.900          C  
ATOM    686  CD  GLU A  58     -11.259  -8.317 -17.203  1.00  1.900          C  
ATOM    687  OE1 GLU A  58     -11.908  -7.735 -18.032  1.00  1.900          O  
ATOM    688  OE2 GLU A  58     -11.197  -9.519 -17.144  1.00  1.900          O  
ATOM    689  H   GLU A  58     -11.127  -3.434 -15.836  1.00  1.610          H  
ATOM    690  HA  GLU A  58     -10.385  -5.706 -14.063  1.00  1.630          H  
ATOM    691 1HB  GLU A  58     -11.992  -5.997 -16.064  1.00  2.280          H  
ATOM    692 2HB  GLU A  58     -10.630  -5.652 -17.056  1.00  2.280          H  
ATOM    693 1HG  GLU A  58      -9.458  -7.635 -16.298  1.00  2.280          H  
ATOM    694 2HG  GLU A  58     -10.806  -7.971 -15.196  1.00  2.280          H  
ATOM    695  N   CYS A  59      -8.609  -4.092 -16.323  1.00  1.100          N  
ATOM    696  CA  CYS A  59      -7.286  -3.661 -16.777  1.00  1.110          C  
ATOM    697  C   CYS A  59      -6.629  -2.751 -15.745  1.00  1.170          C  
ATOM    698  O   CYS A  59      -5.468  -2.373 -15.857  1.00  1.230          O  
ATOM    699  CB  CYS A  59      -7.383  -2.950 -18.125  1.00  1.550          C  
ATOM    700  SG  CYS A  59      -8.269  -1.391 -18.083  1.00  1.550          S  
ATOM    701  H   CYS A  59      -9.423  -3.834 -16.881  1.00  1.320          H  
ATOM    702  HA  CYS A  59      -6.673  -4.547 -16.920  1.00  1.330          H  
ATOM    703 1HB  CYS A  59      -6.382  -2.761 -18.506  1.00  1.860          H  
ATOM    704 2HB  CYS A  59      -7.874  -3.593 -18.828  1.00  1.860          H  
ATOM    705  HG  CYS A  59      -9.489  -1.925 -17.832  1.00  1.860          H  
ATOM    706  N   ALA A  60      -7.428  -2.333 -14.779  1.00  1.220          N  
ATOM    707  CA  ALA A  60      -7.023  -1.542 -13.644  1.00  1.340          C  
ATOM    708  C   ALA A  60      -6.077  -2.333 -12.732  1.00  1.330          C  
ATOM    709  O   ALA A  60      -5.177  -1.758 -12.123  1.00  1.410          O  
ATOM    710  CB  ALA A  60      -8.249  -1.109 -12.871  1.00  1.830          C  
ATOM    711  H   ALA A  60      -8.383  -2.648 -14.828  1.00  1.460          H  
ATOM    712  HA  ALA A  60      -6.491  -0.665 -14.013  1.00  1.610          H  
ATOM    713 1HB  ALA A  60      -7.949  -0.490 -12.028  1.00  2.190          H  
ATOM    714 2HB  ALA A  60      -8.902  -0.534 -13.533  1.00  2.190          H  
ATOM    715 3HB  ALA A  60      -8.783  -1.986 -12.507  1.00  2.190          H  
ATOM    716  N   ALA A  61      -6.319  -3.655 -12.593  1.00  1.300          N  
ATOM    717  CA  ALA A  61      -5.528  -4.500 -11.710  1.00  1.380          C  
ATOM    718  C   ALA A  61      -4.258  -4.909 -12.416  1.00  1.340          C  
ATOM    719  O   ALA A  61      -3.184  -5.017 -11.804  1.00  1.530          O  
ATOM    720  CB  ALA A  61      -6.312  -5.715 -11.298  1.00  1.900          C  
ATOM    721  H   ALA A  61      -7.057  -4.107 -13.136  1.00  1.560          H  
ATOM    722  HA  ALA A  61      -5.266  -3.924 -10.820  1.00  1.660          H  
ATOM    723 1HB  ALA A  61      -5.711  -6.315 -10.629  1.00  2.280          H  
ATOM    724 2HB  ALA A  61      -7.223  -5.406 -10.792  1.00  2.280          H  
ATOM    725 3HB  ALA A  61      -6.551  -6.276 -12.181  1.00  2.280          H  
ATOM    726  N   ASP A  62      -4.385  -5.031 -13.742  1.00  1.190          N  
ATOM    727  CA  ASP A  62      -3.322  -5.443 -14.655  1.00  1.230          C  
ATOM    728  C   ASP A  62      -2.127  -4.493 -14.591  1.00  1.260          C  
ATOM    729  O   ASP A  62      -1.045  -4.839 -15.067  1.00  1.330          O  
ATOM    730  CB  ASP A  62      -3.835  -5.528 -16.071  1.00  1.710          C  
ATOM    731  CG  ASP A  62      -4.821  -6.670 -16.262  1.00  1.710          C  
ATOM    732  OD1 ASP A  62      -4.905  -7.538 -15.422  1.00  1.710          O  
ATOM    733  OD2 ASP A  62      -5.503  -6.659 -17.254  1.00  1.710          O  
ATOM    734  H   ASP A  62      -5.331  -4.914 -14.128  1.00  1.430          H  
ATOM    735  HA  ASP A  62      -2.985  -6.426 -14.368  1.00  1.480          H  
ATOM    736 1HB  ASP A  62      -4.292  -4.593 -16.346  1.00  2.050          H  
ATOM    737 2HB  ASP A  62      -2.984  -5.685 -16.739  1.00  2.050          H  
ATOM    738  N   GLU A  63      -2.364  -3.295 -14.000  1.00  1.300          N  
ATOM    739  CA  GLU A  63      -0.991  -2.769 -14.083  1.00  1.420          C  
ATOM    740  C   GLU A  63       0.061  -3.604 -13.305  1.00  1.470          C  
ATOM    741  O   GLU A  63       1.248  -3.568 -13.645  1.00  1.540          O  
ATOM    742  CB  GLU A  63      -0.953  -1.347 -13.514  1.00  1.940          C  
ATOM    743  CG  GLU A  63      -1.699  -0.288 -14.316  1.00  1.940          C  
ATOM    744  CD  GLU A  63      -1.624   1.084 -13.670  1.00  1.940          C  
ATOM    745  OE1 GLU A  63      -1.073   1.178 -12.601  1.00  1.940          O  
ATOM    746  OE2 GLU A  63      -2.128   2.026 -14.238  1.00  1.940          O  
ATOM    747  H   GLU A  63      -2.362  -2.372 -13.594  1.00  1.560          H  
ATOM    748  HA  GLU A  63      -0.697  -2.714 -15.138  1.00  1.700          H  
ATOM    749 1HB  GLU A  63      -1.364  -1.353 -12.503  1.00  2.330          H  
ATOM    750 2HB  GLU A  63       0.087  -1.026 -13.438  1.00  2.330          H  
ATOM    751 1HG  GLU A  63      -1.256  -0.233 -15.307  1.00  2.330          H  
ATOM    752 2HG  GLU A  63      -2.738  -0.582 -14.439  1.00  2.330          H  
ATOM    753  N   CYS A  64      -0.332  -4.308 -12.224  1.00  1.500          N  
ATOM    754  CA  CYS A  64       0.662  -5.078 -11.494  1.00  1.610          C  
ATOM    755  C   CYS A  64       1.348  -6.076 -12.401  1.00  1.530          C  
ATOM    756  O   CYS A  64       2.580  -6.214 -12.403  1.00  1.600          O  
ATOM    757  CB  CYS A  64       0.054  -5.858 -10.341  1.00  2.210          C  
ATOM    758  SG  CYS A  64       1.295  -6.873  -9.530  1.00  2.210          S  
ATOM    759  H   CYS A  64      -1.319  -4.352 -11.944  1.00  1.800          H  
ATOM    760  HA  CYS A  64       1.410  -4.388 -11.097  1.00  1.930          H  
ATOM    761 1HB  CYS A  64      -0.371  -5.176  -9.608  1.00  2.650          H  
ATOM    762 2HB  CYS A  64      -0.754  -6.500 -10.702  1.00  2.650          H  
ATOM    763  HG  CYS A  64       0.600  -7.245  -8.418  1.00  2.650          H  
ATOM    764  N   CYS A  65       0.560  -6.798 -13.176  1.00  1.460          N  
ATOM    765  CA  CYS A  65       1.166  -7.764 -14.035  1.00  1.520          C  
ATOM    766  C   CYS A  65       2.046  -7.075 -15.058  1.00  1.400          C  
ATOM    767  O   CYS A  65       3.208  -7.442 -15.206  1.00  1.420          O  
ATOM    768  CB  CYS A  65       0.111  -8.601 -14.734  1.00  2.100          C  
ATOM    769  SG  CYS A  65      -0.771  -9.713 -13.612  1.00  2.100          S  
ATOM    770  H   CYS A  65      -0.448  -6.675 -13.142  1.00  1.750          H  
ATOM    771  HA  CYS A  65       1.773  -8.427 -13.427  1.00  1.820          H  
ATOM    772 1HB  CYS A  65      -0.610  -7.952 -15.245  1.00  2.520          H  
ATOM    773 2HB  CYS A  65       0.606  -9.191 -15.468  1.00  2.520          H  
ATOM    774  N   ALA A  66       1.586  -5.973 -15.641  1.00  1.400          N  
ATOM    775  CA  ALA A  66       2.370  -5.296 -16.671  1.00  1.470          C  
ATOM    776  C   ALA A  66       3.762  -4.866 -16.186  1.00  1.460          C  
ATOM    777  O   ALA A  66       4.726  -4.933 -16.948  1.00  1.630          O  
ATOM    778  CB  ALA A  66       1.614  -4.082 -17.173  1.00  2.030          C  
ATOM    779  H   ALA A  66       0.640  -5.635 -15.442  1.00  1.680          H  
ATOM    780  HA  ALA A  66       2.499  -5.990 -17.494  1.00  1.760          H  
ATOM    781 1HB  ALA A  66       2.171  -3.593 -17.964  1.00  2.440          H  
ATOM    782 2HB  ALA A  66       0.637  -4.394 -17.559  1.00  2.440          H  
ATOM    783 3HB  ALA A  66       1.468  -3.380 -16.354  1.00  2.440          H  
ATOM    784  N   ASP A  67       3.893  -4.413 -14.933  1.00  1.350          N  
ATOM    785  CA  ASP A  67       5.222  -4.016 -14.475  1.00  1.410          C  
ATOM    786  C   ASP A  67       6.018  -5.124 -13.770  1.00  1.400          C  
ATOM    787  O   ASP A  67       7.237  -5.198 -13.937  1.00  1.310          O  
ATOM    788  CB  ASP A  67       5.142  -2.818 -13.526  1.00  1.950          C  
ATOM    789  CG  ASP A  67       4.671  -1.527 -14.180  1.00  1.950          C  
ATOM    790  OD1 ASP A  67       5.273  -1.092 -15.146  1.00  1.950          O  
ATOM    791  OD2 ASP A  67       3.730  -0.958 -13.682  1.00  1.950          O  
ATOM    792  H   ASP A  67       3.058  -4.286 -14.349  1.00  1.620          H  
ATOM    793  HA  ASP A  67       5.793  -3.706 -15.349  1.00  1.690          H  
ATOM    794 1HB  ASP A  67       4.448  -3.069 -12.720  1.00  2.340          H  
ATOM    795 2HB  ASP A  67       6.116  -2.654 -13.076  1.00  2.340          H  
ATOM    796  N   GLU A  68       5.353  -5.977 -12.987  1.00  1.810          N  
ATOM    797  CA  GLU A  68       6.056  -6.991 -12.203  1.00  2.020          C  
ATOM    798  C   GLU A  68       5.930  -8.433 -12.723  1.00  1.800          C  
ATOM    799  O   GLU A  68       6.865  -9.227 -12.588  1.00  1.830          O  
ATOM    800  CB  GLU A  68       5.540  -6.951 -10.762  1.00  2.740          C  
ATOM    801  CG  GLU A  68       5.756  -5.623 -10.031  1.00  2.740          C  
ATOM    802  CD  GLU A  68       7.203  -5.312  -9.756  1.00  2.740          C  
ATOM    803  OE1 GLU A  68       7.966  -6.232  -9.601  1.00  2.740          O  
ATOM    804  OE2 GLU A  68       7.541  -4.154  -9.692  1.00  2.740          O  
ATOM    805  H   GLU A  68       4.342  -5.896 -12.880  1.00  2.170          H  
ATOM    806  HA  GLU A  68       7.114  -6.738 -12.198  1.00  2.420          H  
ATOM    807 1HB  GLU A  68       4.466  -7.163 -10.762  1.00  3.290          H  
ATOM    808 2HB  GLU A  68       6.019  -7.741 -10.186  1.00  3.290          H  
ATOM    809 1HG  GLU A  68       5.333  -4.818 -10.633  1.00  3.290          H  
ATOM    810 2HG  GLU A  68       5.208  -5.651  -9.088  1.00  3.290          H  
ATOM    811  N   GLU A  69       4.761  -8.800 -13.263  1.00  1.740          N  
ATOM    812  CA  GLU A  69       4.495 -10.195 -13.660  1.00  1.670          C  
ATOM    813  C   GLU A  69       3.914 -10.397 -15.068  1.00  1.670          C  
ATOM    814  O   GLU A  69       3.141 -11.336 -15.290  1.00  1.930          O  
ATOM    815  CB  GLU A  69       3.595 -10.911 -12.631  1.00  2.370          C  
ATOM    816  CG  GLU A  69       4.215 -11.058 -11.234  1.00  2.370          C  
ATOM    817  CD  GLU A  69       3.415 -11.952 -10.295  1.00  2.370          C  
ATOM    818  OE1 GLU A  69       2.378 -12.432 -10.685  1.00  2.370          O  
ATOM    819  OE2 GLU A  69       3.866 -12.168  -9.194  1.00  2.370          O  
ATOM    820  H   GLU A  69       4.038  -8.084 -13.399  1.00  2.090          H  
ATOM    821  HA  GLU A  69       5.449 -10.718 -13.643  1.00  2.000          H  
ATOM    822 1HB  GLU A  69       2.657 -10.372 -12.523  1.00  2.840          H  
ATOM    823 2HB  GLU A  69       3.357 -11.909 -12.992  1.00  2.840          H  
ATOM    824 1HG  GLU A  69       5.222 -11.464 -11.341  1.00  2.840          H  
ATOM    825 2HG  GLU A  69       4.303 -10.069 -10.786  1.00  2.840          H  
ATOM    826  N   CYS A  70       4.347  -9.595 -16.042  1.00  1.760          N  
ATOM    827  CA  CYS A  70       3.840  -9.669 -17.419  1.00  2.190          C  
ATOM    828  C   CYS A  70       4.176 -10.981 -18.107  1.00  2.220          C  
ATOM    829  O   CYS A  70       3.603 -11.309 -19.136  1.00  2.580          O  
ATOM    830  CB  CYS A  70       4.416  -8.559 -18.277  1.00  2.890          C  
ATOM    831  SG  CYS A  70       6.175  -8.738 -18.636  1.00  2.890          S  
ATOM    832  H   CYS A  70       4.989  -8.844 -15.807  1.00  2.110          H  
ATOM    833  HA  CYS A  70       2.761  -9.544 -17.383  1.00  2.630          H  
ATOM    834 1HB  CYS A  70       3.873  -8.510 -19.220  1.00  3.470          H  
ATOM    835 2HB  CYS A  70       4.278  -7.616 -17.760  1.00  3.470          H  
ATOM    836  HG  CYS A  70       6.198  -7.926 -19.731  1.00  3.470          H  
ATOM    837  N   ALA A  71       5.097 -11.732 -17.516  1.00  2.040          N  
ATOM    838  CA  ALA A  71       5.548 -13.033 -17.980  1.00  2.130          C  
ATOM    839  C   ALA A  71       4.408 -14.059 -17.998  1.00  1.870          C  
ATOM    840  O   ALA A  71       4.519 -15.109 -18.628  1.00  2.110          O  
ATOM    841  CB  ALA A  71       6.670 -13.538 -17.092  1.00  2.950          C  
ATOM    842  H   ALA A  71       5.507 -11.349 -16.678  1.00  2.450          H  
ATOM    843  HA  ALA A  71       5.915 -12.918 -18.999  1.00  2.560          H  
ATOM    844 1HB  ALA A  71       7.024 -14.498 -17.466  1.00  3.540          H  
ATOM    845 2HB  ALA A  71       7.490 -12.820 -17.101  1.00  3.540          H  
ATOM    846 3HB  ALA A  71       6.300 -13.656 -16.075  1.00  3.540          H  
ATOM    847  N   ASP A  72       3.340 -13.793 -17.250  1.00  1.620          N  
ATOM    848  CA  ASP A  72       2.209 -14.699 -17.180  1.00  1.880          C  
ATOM    849  C   ASP A  72       1.343 -14.625 -18.442  1.00  1.710          C  
ATOM    850  O   ASP A  72       0.654 -13.631 -18.684  1.00  1.830          O  
ATOM    851  CB  ASP A  72       1.335 -14.394 -15.963  1.00  2.530          C  
ATOM    852  CG  ASP A  72       0.188 -15.397 -15.834  1.00  2.530          C  
ATOM    853  OD1 ASP A  72       0.103 -16.273 -16.698  1.00  2.530          O  
ATOM    854  OD2 ASP A  72      -0.598 -15.284 -14.929  1.00  2.530          O  
ATOM    855  H   ASP A  72       3.305 -12.914 -16.724  1.00  1.940          H  
ATOM    856  HA  ASP A  72       2.590 -15.715 -17.086  1.00  2.260          H  
ATOM    857 1HB  ASP A  72       1.946 -14.437 -15.060  1.00  3.030          H  
ATOM    858 2HB  ASP A  72       0.940 -13.384 -16.030  1.00  3.030          H  
ATOM    859  N   ASP A  73       1.328 -15.698 -19.232  1.00  1.680          N  
ATOM    860  CA  ASP A  73       0.572 -15.711 -20.480  1.00  1.630          C  
ATOM    861  C   ASP A  73      -0.904 -15.380 -20.237  1.00  1.580          C  
ATOM    862  O   ASP A  73      -1.565 -14.783 -21.102  1.00  1.510          O  
ATOM    863  CB  ASP A  73       0.618 -17.099 -21.130  1.00  2.300          C  
ATOM    864  CG  ASP A  73       1.971 -17.500 -21.700  1.00  2.300          C  
ATOM    865  OD1 ASP A  73       2.830 -16.673 -21.841  1.00  2.300          O  
ATOM    866  OD2 ASP A  73       2.127 -18.662 -21.977  1.00  2.300          O  
ATOM    867  H   ASP A  73       1.900 -16.494 -18.978  1.00  2.020          H  
ATOM    868  HA  ASP A  73       0.998 -14.967 -21.155  1.00  1.960          H  
ATOM    869 1HB  ASP A  73       0.321 -17.844 -20.391  1.00  2.760          H  
ATOM    870 2HB  ASP A  73      -0.118 -17.139 -21.933  1.00  2.760          H  
ATOM    871  N   GLU A  74      -1.437 -15.777 -19.074  1.00  1.660          N  
ATOM    872  CA  GLU A  74      -2.831 -15.512 -18.793  1.00  1.640          C  
ATOM    873  C   GLU A  74      -3.089 -14.024 -18.636  1.00  1.440          C  
ATOM    874  O   GLU A  74      -4.160 -13.546 -19.016  1.00  1.360          O  
ATOM    875  CB  GLU A  74      -3.300 -16.257 -17.540  1.00  2.300          C  
ATOM    876  CG  GLU A  74      -3.373 -17.779 -17.692  1.00  2.300          C  
ATOM    877  CD  GLU A  74      -4.369 -18.222 -18.723  1.00  2.300          C  
ATOM    878  OE1 GLU A  74      -5.483 -17.765 -18.680  1.00  2.300          O  
ATOM    879  OE2 GLU A  74      -4.010 -19.010 -19.561  1.00  2.300          O  
ATOM    880  H   GLU A  74      -0.877 -16.256 -18.349  1.00  1.990          H  
ATOM    881  HA  GLU A  74      -3.425 -15.867 -19.637  1.00  1.970          H  
ATOM    882 1HB  GLU A  74      -2.620 -16.038 -16.715  1.00  2.760          H  
ATOM    883 2HB  GLU A  74      -4.286 -15.895 -17.251  1.00  2.760          H  
ATOM    884 1HG  GLU A  74      -2.387 -18.148 -17.972  1.00  2.760          H  
ATOM    885 2HG  GLU A  74      -3.633 -18.214 -16.728  1.00  2.760          H  
ATOM    886  N   CYS A  75      -2.127 -13.263 -18.084  1.00  1.380          N  
ATOM    887  CA  CYS A  75      -2.422 -11.855 -17.917  1.00  1.220          C  
ATOM    888  C   CYS A  75      -2.319 -11.199 -19.274  1.00  1.100          C  
ATOM    889  O   CYS A  75      -3.100 -10.313 -19.602  1.00  1.040          O  
ATOM    890  CB  CYS A  75      -1.449 -11.155 -16.970  1.00  1.770          C  
ATOM    891  SG  CYS A  75       0.214 -10.895 -17.643  1.00  1.770          S  
ATOM    892  H   CYS A  75      -1.220 -13.656 -17.839  1.00  1.660          H  
ATOM    893  HA  CYS A  75      -3.434 -11.741 -17.529  1.00  1.460          H  
ATOM    894 1HB  CYS A  75      -1.855 -10.183 -16.692  1.00  2.130          H  
ATOM    895 2HB  CYS A  75      -1.350 -11.745 -16.057  1.00  2.130          H  
ATOM    896  HG  CYS A  75       0.515 -12.187 -17.864  1.00  2.130          H  
ATOM    897  N   ALA A  76      -1.449 -11.723 -20.143  1.00  1.100          N  
ATOM    898  CA  ALA A  76      -1.342 -11.105 -21.452  1.00  1.030          C  
ATOM    899  C   ALA A  76      -2.686 -11.192 -22.153  1.00  1.070          C  
ATOM    900  O   ALA A  76      -3.168 -10.211 -22.735  1.00  1.030          O  
ATOM    901  CB  ALA A  76      -0.272 -11.786 -22.279  1.00  1.470          C  
ATOM    902  H   ALA A  76      -0.808 -12.463 -19.835  1.00  1.320          H  
ATOM    903  HA  ALA A  76      -1.083 -10.052 -21.317  1.00  1.240          H  
ATOM    904 1HB  ALA A  76      -0.191 -11.303 -23.255  1.00  1.760          H  
ATOM    905 2HB  ALA A  76       0.687 -11.712 -21.761  1.00  1.760          H  
ATOM    906 3HB  ALA A  76      -0.523 -12.833 -22.417  1.00  1.760          H  
ATOM    907  N   ALA A  77      -3.322 -12.361 -22.032  1.00  1.200          N  
ATOM    908  CA  ALA A  77      -4.621 -12.563 -22.631  1.00  1.280          C  
ATOM    909  C   ALA A  77      -5.663 -11.618 -22.034  1.00  1.230          C  
ATOM    910  O   ALA A  77      -6.424 -11.002 -22.782  1.00  1.250          O  
ATOM    911  CB  ALA A  77      -5.050 -14.002 -22.442  1.00  1.760          C  
ATOM    912  H   ALA A  77      -2.850 -13.143 -21.561  1.00  1.440          H  
ATOM    913  HA  ALA A  77      -4.540 -12.354 -23.698  1.00  1.540          H  
ATOM    914 1HB  ALA A  77      -6.014 -14.159 -22.921  1.00  2.110          H  
ATOM    915 2HB  ALA A  77      -4.305 -14.659 -22.896  1.00  2.110          H  
ATOM    916 3HB  ALA A  77      -5.130 -14.222 -21.376  1.00  2.110          H  
ATOM    917  N   ASP A  78      -5.665 -11.437 -20.700  1.00  1.190          N  
ATOM    918  CA  ASP A  78      -6.651 -10.554 -20.071  1.00  1.150          C  
ATOM    919  C   ASP A  78      -6.468  -9.092 -20.481  1.00  1.030          C  
ATOM    920  O   ASP A  78      -7.456  -8.379 -20.720  1.00  1.050          O  
ATOM    921  CB  ASP A  78      -6.563 -10.633 -18.543  1.00  1.630          C  
ATOM    922  CG  ASP A  78      -7.062 -11.962 -17.913  1.00  1.630          C  
ATOM    923  OD1 ASP A  78      -7.690 -12.754 -18.575  1.00  1.630          O  
ATOM    924  OD2 ASP A  78      -6.812 -12.142 -16.745  1.00  1.630          O  
ATOM    925  H   ASP A  78      -5.036 -11.998 -20.113  1.00  1.430          H  
ATOM    926  HA  ASP A  78      -7.644 -10.880 -20.382  1.00  1.380          H  
ATOM    927 1HB  ASP A  78      -5.522 -10.485 -18.248  1.00  1.950          H  
ATOM    928 2HB  ASP A  78      -7.132  -9.807 -18.108  1.00  1.950          H  
ATOM    929  N   GLU A  79      -5.208  -8.649 -20.577  1.00  0.950          N  
ATOM    930  CA  GLU A  79      -4.905  -7.271 -20.945  1.00  0.890          C  
ATOM    931  C   GLU A  79      -5.426  -6.978 -22.341  1.00  0.960          C  
ATOM    932  O   GLU A  79      -6.026  -5.932 -22.578  1.00  1.010          O  
ATOM    933  CB  GLU A  79      -3.389  -7.034 -20.878  1.00  1.270          C  
ATOM    934  CG  GLU A  79      -2.804  -7.005 -19.471  1.00  1.270          C  
ATOM    935  CD  GLU A  79      -1.298  -7.063 -19.446  1.00  1.270          C  
ATOM    936  OE1 GLU A  79      -0.722  -7.395 -20.458  1.00  1.270          O  
ATOM    937  OE2 GLU A  79      -0.734  -6.779 -18.419  1.00  1.270          O  
ATOM    938  H   GLU A  79      -4.441  -9.284 -20.331  1.00  1.140          H  
ATOM    939  HA  GLU A  79      -5.402  -6.604 -20.237  1.00  1.070          H  
ATOM    940 1HB  GLU A  79      -2.875  -7.806 -21.451  1.00  1.520          H  
ATOM    941 2HB  GLU A  79      -3.155  -6.077 -21.325  1.00  1.520          H  
ATOM    942 1HG  GLU A  79      -3.122  -6.072 -19.017  1.00  1.520          H  
ATOM    943 2HG  GLU A  79      -3.219  -7.823 -18.882  1.00  1.520          H  
ATOM    944  N   CYS A  80      -5.240  -7.935 -23.253  1.00  1.030          N  
ATOM    945  CA  CYS A  80      -5.758  -7.810 -24.613  1.00  1.150          C  
ATOM    946  C   CYS A  80      -7.268  -7.963 -24.704  1.00  1.200          C  
ATOM    947  O   CYS A  80      -7.910  -7.247 -25.483  1.00  1.290          O  
ATOM    948  CB  CYS A  80      -5.075  -8.809 -25.528  1.00  1.560          C  
ATOM    949  SG  CYS A  80      -3.367  -8.356 -25.991  1.00  1.560          S  
ATOM    950  H   CYS A  80      -4.679  -8.744 -23.004  1.00  1.240          H  
ATOM    951  HA  CYS A  80      -5.502  -6.815 -24.967  1.00  1.380          H  
ATOM    952 1HB  CYS A  80      -5.033  -9.774 -25.022  1.00  1.870          H  
ATOM    953 2HB  CYS A  80      -5.661  -8.947 -26.410  1.00  1.870          H  
ATOM    954  N   GLU A  81      -7.890  -8.848 -23.901  1.00  1.230          N  
ATOM    955  CA  GLU A  81      -9.353  -8.956 -23.941  1.00  1.370          C  
ATOM    956  C   GLU A  81      -9.924  -7.582 -23.630  1.00  1.380          C  
ATOM    957  O   GLU A  81     -10.893  -7.128 -24.255  1.00  1.520          O  
ATOM    958  CB  GLU A  81      -9.918 -10.001 -22.975  1.00  1.860          C  
ATOM    959  CG  GLU A  81     -11.468 -10.116 -23.054  1.00  1.860          C  
ATOM    960  CD  GLU A  81     -12.062 -11.227 -22.234  1.00  1.860          C  
ATOM    961  OE1 GLU A  81     -11.334 -12.066 -21.781  1.00  1.860          O  
ATOM    962  OE2 GLU A  81     -13.254 -11.228 -22.058  1.00  1.860          O  
ATOM    963  H   GLU A  81      -7.347  -9.482 -23.308  1.00  1.480          H  
ATOM    964  HA  GLU A  81      -9.653  -9.239 -24.951  1.00  1.640          H  
ATOM    965 1HB  GLU A  81      -9.479 -10.976 -23.194  1.00  2.230          H  
ATOM    966 2HB  GLU A  81      -9.638  -9.735 -21.952  1.00  2.230          H  
ATOM    967 1HG  GLU A  81     -11.902  -9.175 -22.713  1.00  2.230          H  
ATOM    968 2HG  GLU A  81     -11.749 -10.251 -24.100  1.00  2.230          H  
ATOM    969  N   CYS A  82      -9.280  -6.877 -22.693  1.00  1.270          N  
ATOM    970  CA  CYS A  82      -9.657  -5.515 -22.353  1.00  1.330          C  
ATOM    971  C   CYS A  82      -9.080  -4.639 -23.466  1.00  1.380          C  
ATOM    972  O   CYS A  82      -8.176  -3.830 -23.244  1.00  1.530          O  
ATOM    973  CB  CYS A  82      -9.014  -5.078 -21.039  1.00  1.840          C  
ATOM    974  SG  CYS A  82      -9.457  -6.063 -19.642  1.00  1.840          S  
ATOM    975  H   CYS A  82      -8.521  -7.338 -22.182  1.00  1.520          H  
ATOM    976  HA  CYS A  82     -10.740  -5.426 -22.319  1.00  1.600          H  
ATOM    977 1HB  CYS A  82      -7.931  -5.114 -21.134  1.00  2.210          H  
ATOM    978 2HB  CYS A  82      -9.286  -4.046 -20.829  1.00  2.210          H  
ATOM    979  HG  CYS A  82      -8.708  -7.145 -19.990  1.00  2.210          H  
ATOM    980  N   ALA A  83      -9.657  -4.768 -24.664  1.00  1.340          N  
ATOM    981  CA  ALA A  83      -9.145  -4.204 -25.916  1.00  1.430          C  
ATOM    982  C   ALA A  83      -9.358  -2.709 -26.066  1.00  1.360          C  
ATOM    983  O   ALA A  83      -9.991  -2.230 -27.008  1.00  1.620          O  
ATOM    984  CB  ALA A  83      -9.794  -4.927 -27.092  1.00  1.970          C  
ATOM    985  H   ALA A  83     -10.429  -5.432 -24.701  1.00  1.610          H  
ATOM    986  HA  ALA A  83      -8.071  -4.393 -25.939  1.00  1.720          H  
ATOM    987 1HB  ALA A  83      -9.376  -4.557 -28.027  1.00  2.360          H  
ATOM    988 2HB  ALA A  83      -9.595  -6.000 -27.003  1.00  2.360          H  
ATOM    989 3HB  ALA A  83     -10.866  -4.755 -27.079  1.00  2.360          H  
ATOM    990  N   ASP A  84      -8.790  -1.994 -25.119  1.00  1.180          N  
ATOM    991  CA  ASP A  84      -8.720  -0.558 -25.017  1.00  1.320          C  
ATOM    992  C   ASP A  84      -7.564  -0.005 -25.826  1.00  1.300          C  
ATOM    993  O   ASP A  84      -6.589  -0.713 -26.107  1.00  1.220          O  
ATOM    994  CB  ASP A  84      -8.661  -0.092 -23.575  1.00  1.790          C  
ATOM    995  CG  ASP A  84      -8.566   1.367 -23.537  1.00  1.790          C  
ATOM    996  OD1 ASP A  84      -7.573   1.840 -23.034  1.00  1.790          O  
ATOM    997  OD2 ASP A  84      -9.326   2.023 -24.212  1.00  1.790          O  
ATOM    998  H   ASP A  84      -8.330  -2.539 -24.401  1.00  1.420          H  
ATOM    999  HA  ASP A  84      -9.638  -0.148 -25.443  1.00  1.580          H  
ATOM   1000 1HB  ASP A  84      -9.565  -0.406 -23.050  1.00  2.150          H  
ATOM   1001 2HB  ASP A  84      -7.836  -0.531 -23.075  1.00  2.150          H  
ATOM   1002  N   ASP A  85      -7.644   1.276 -26.154  1.00  1.430          N  
ATOM   1003  CA  ASP A  85      -6.596   1.913 -26.932  1.00  1.510          C  
ATOM   1004  C   ASP A  85      -5.390   2.298 -26.075  1.00  1.560          C  
ATOM   1005  O   ASP A  85      -4.266   2.350 -26.581  1.00  1.610          O  
ATOM   1006  CB  ASP A  85      -7.142   3.163 -27.613  1.00  2.080          C  
ATOM   1007  CG  ASP A  85      -8.183   2.854 -28.669  1.00  2.080          C  
ATOM   1008  OD1 ASP A  85      -7.889   2.155 -29.610  1.00  2.080          O  
ATOM   1009  OD2 ASP A  85      -9.284   3.317 -28.513  1.00  2.080          O  
ATOM   1010  H   ASP A  85      -8.469   1.803 -25.833  1.00  1.720          H  
ATOM   1011  HA  ASP A  85      -6.265   1.213 -27.698  1.00  1.810          H  
ATOM   1012 1HB  ASP A  85      -7.587   3.816 -26.861  1.00  2.500          H  
ATOM   1013 2HB  ASP A  85      -6.321   3.710 -28.077  1.00  2.500          H  
ATOM   1014  N   GLU A  86      -5.591   2.590 -24.788  1.00  1.610          N  
ATOM   1015  CA  GLU A  86      -4.448   2.924 -23.964  1.00  1.720          C  
ATOM   1016  C   GLU A  86      -3.875   1.608 -23.462  1.00  1.590          C  
ATOM   1017  O   GLU A  86      -2.670   1.377 -23.529  1.00  1.620          O  
ATOM   1018  CB  GLU A  86      -4.828   3.848 -22.805  1.00  2.360          C  
ATOM   1019  CG  GLU A  86      -5.277   5.250 -23.244  1.00  2.360          C  
ATOM   1020  CD  GLU A  86      -5.633   6.161 -22.085  1.00  2.360          C  
ATOM   1021  OE1 GLU A  86      -5.596   5.714 -20.962  1.00  2.360          O  
ATOM   1022  OE2 GLU A  86      -5.939   7.304 -22.331  1.00  2.360          O  
ATOM   1023  H   GLU A  86      -6.516   2.532 -24.347  1.00  1.930          H  
ATOM   1024  HA  GLU A  86      -3.694   3.424 -24.571  1.00  2.060          H  
ATOM   1025 1HB  GLU A  86      -5.636   3.396 -22.230  1.00  2.840          H  
ATOM   1026 2HB  GLU A  86      -3.972   3.959 -22.138  1.00  2.840          H  
ATOM   1027 1HG  GLU A  86      -4.475   5.706 -23.823  1.00  2.840          H  
ATOM   1028 2HG  GLU A  86      -6.144   5.145 -23.897  1.00  2.840          H  
ATOM   1029  N   CYS A  87      -4.753   0.674 -23.068  1.00  1.470          N  
ATOM   1030  CA  CYS A  87      -4.264  -0.620 -22.568  1.00  1.390          C  
ATOM   1031  C   CYS A  87      -3.350  -1.291 -23.600  1.00  1.290          C  
ATOM   1032  O   CYS A  87      -2.233  -1.714 -23.271  1.00  1.320          O  
ATOM   1033  CB  CYS A  87      -5.411  -1.585 -22.255  1.00  1.980          C  
ATOM   1034  SG  CYS A  87      -4.895  -3.174 -21.529  1.00  1.980          S  
ATOM   1035  H   CYS A  87      -5.752   0.936 -23.031  1.00  1.760          H  
ATOM   1036  HA  CYS A  87      -3.698  -0.445 -21.653  1.00  1.670          H  
ATOM   1037 1HB  CYS A  87      -6.121  -1.117 -21.577  1.00  2.370          H  
ATOM   1038 2HB  CYS A  87      -5.937  -1.818 -23.183  1.00  2.370          H  
ATOM   1039  HG  CYS A  87      -5.891  -3.940 -22.070  1.00  2.370          H  
ATOM   1040  N   ALA A  88      -3.774  -1.316 -24.872  1.00  1.250          N  
ATOM   1041  CA  ALA A  88      -2.992  -1.938 -25.928  1.00  1.300          C  
ATOM   1042  C   ALA A  88      -1.591  -1.338 -26.077  1.00  1.470          C  
ATOM   1043  O   ALA A  88      -0.643  -2.054 -26.413  1.00  1.580          O  
ATOM   1044  CB  ALA A  88      -3.730  -1.803 -27.244  1.00  1.800          C  
ATOM   1045  H   ALA A  88      -4.699  -0.957 -25.127  1.00  1.500          H  
ATOM   1046  HA  ALA A  88      -2.892  -2.985 -25.700  1.00  1.560          H  
ATOM   1047 1HB  ALA A  88      -3.169  -2.301 -28.031  1.00  2.160          H  
ATOM   1048 2HB  ALA A  88      -4.717  -2.261 -27.153  1.00  2.160          H  
ATOM   1049 3HB  ALA A  88      -3.843  -0.744 -27.484  1.00  2.160          H  
ATOM   1050  N   ALA A  89      -1.461  -0.028 -25.862  1.00  1.580          N  
ATOM   1051  CA  ALA A  89      -0.195   0.668 -26.014  1.00  1.890          C  
ATOM   1052  C   ALA A  89       0.698   0.620 -24.771  1.00  1.860          C  
ATOM   1053  O   ALA A  89       1.915   0.462 -24.894  1.00  1.970          O  
ATOM   1054  CB  ALA A  89      -0.477   2.119 -26.358  1.00  2.520          C  
ATOM   1055  H   ALA A  89      -2.274   0.518 -25.587  1.00  1.900          H  
ATOM   1056  HA  ALA A  89       0.345   0.200 -26.836  1.00  2.270          H  
ATOM   1057 1HB  ALA A  89       0.461   2.647 -26.515  1.00  3.030          H  
ATOM   1058 2HB  ALA A  89      -1.084   2.165 -27.262  1.00  3.030          H  
ATOM   1059 3HB  ALA A  89      -1.022   2.581 -25.529  1.00  3.030          H  
ATOM   1060  N   ASP A  90       0.109   0.792 -23.584  1.00  1.780          N  
ATOM   1061  CA  ASP A  90       0.884   0.861 -22.343  1.00  1.840          C  
ATOM   1062  C   ASP A  90       1.011  -0.419 -21.523  1.00  1.890          C  
ATOM   1063  O   ASP A  90       2.007  -0.578 -20.817  1.00  2.290          O  
ATOM   1064  CB  ASP A  90       0.344   1.950 -21.409  1.00  2.550          C  
ATOM   1065  CG  ASP A  90       0.488   3.375 -21.951  1.00  2.550          C  
ATOM   1066  OD1 ASP A  90       1.580   3.761 -22.321  1.00  2.550          O  
ATOM   1067  OD2 ASP A  90      -0.489   4.081 -21.941  1.00  2.550          O  
ATOM   1068  H   ASP A  90      -0.903   0.928 -23.548  1.00  2.140          H  
ATOM   1069  HA  ASP A  90       1.895   1.160 -22.617  1.00  2.210          H  
ATOM   1070 1HB  ASP A  90      -0.717   1.759 -21.224  1.00  3.060          H  
ATOM   1071 2HB  ASP A  90       0.849   1.880 -20.443  1.00  3.060          H  
ATOM   1072  N   GLU A  91       0.011  -1.309 -21.542  1.00  1.860          N  
ATOM   1073  CA  GLU A  91       0.072  -2.471 -20.665  1.00  2.160          C  
ATOM   1074  C   GLU A  91       0.326  -3.758 -21.450  1.00  2.330          C  
ATOM   1075  O   GLU A  91       1.153  -4.589 -21.078  1.00  2.680          O  
ATOM   1076  CB  GLU A  91      -1.249  -2.594 -19.908  1.00  2.900          C  
ATOM   1077  CG  GLU A  91      -1.664  -1.327 -19.123  1.00  2.900          C  
ATOM   1078  CD  GLU A  91      -0.708  -0.879 -18.072  1.00  2.900          C  
ATOM   1079  OE1 GLU A  91      -0.061  -1.694 -17.484  1.00  2.900          O  
ATOM   1080  OE2 GLU A  91      -0.626   0.307 -17.861  1.00  2.900          O  
ATOM   1081  H   GLU A  91      -0.801  -1.199 -22.143  1.00  2.230          H  
ATOM   1082  HA  GLU A  91       0.883  -2.337 -19.950  1.00  2.590          H  
ATOM   1083 1HB  GLU A  91      -2.040  -2.818 -20.620  1.00  3.480          H  
ATOM   1084 2HB  GLU A  91      -1.195  -3.433 -19.210  1.00  3.480          H  
ATOM   1085 1HG  GLU A  91      -1.785  -0.507 -19.828  1.00  3.480          H  
ATOM   1086 2HG  GLU A  91      -2.640  -1.513 -18.667  1.00  3.480          H  
ATOM   1087  N   CYS A  92      -0.329  -3.910 -22.603  1.00  2.570          N  
ATOM   1088  CA  CYS A  92      -0.202  -5.161 -23.360  1.00  3.270          C  
ATOM   1089  C   CYS A  92       1.230  -5.362 -23.844  1.00  3.160          C  
ATOM   1090  O   CYS A  92       1.737  -6.486 -23.905  1.00  3.560          O  
ATOM   1091  CB  CYS A  92      -1.148  -5.176 -24.549  1.00  4.300          C  
ATOM   1092  SG  CYS A  92      -2.869  -5.235 -24.074  1.00  4.300          S  
ATOM   1093  H   CYS A  92      -0.978  -3.181 -22.910  1.00  3.080          H  
ATOM   1094  HA  CYS A  92      -0.469  -5.989 -22.700  1.00  3.920          H  
ATOM   1095 1HB  CYS A  92      -0.983  -4.310 -25.178  1.00  5.160          H  
ATOM   1096 2HB  CYS A  92      -0.947  -6.057 -25.149  1.00  5.160          H  
ATOM   1097  HG  CYS A  92      -3.271  -5.930 -25.158  1.00  5.160          H  
ATOM   1098  N   CYS A  93       1.893  -4.237 -24.112  1.00  3.040          N  
ATOM   1099  CA  CYS A  93       3.263  -4.137 -24.606  1.00  3.270          C  
ATOM   1100  C   CYS A  93       4.294  -4.599 -23.577  1.00  3.410          C  
ATOM   1101  O   CYS A  93       5.491  -4.628 -23.860  1.00  3.720          O  
ATOM   1102  CB  CYS A  93       3.564  -2.695 -24.969  1.00  4.490          C  
ATOM   1103  SG  CYS A  93       3.650  -1.626 -23.535  1.00  4.490          S  
ATOM   1104  H   CYS A  93       1.376  -3.373 -24.025  1.00  3.650          H  
ATOM   1105  HA  CYS A  93       3.357  -4.757 -25.501  1.00  3.920          H  
ATOM   1106 1HB  CYS A  93       4.506  -2.630 -25.518  1.00  5.380          H  
ATOM   1107 2HB  CYS A  93       2.769  -2.315 -25.617  1.00  5.380          H  
ATOM   1108  HG  CYS A  93       3.139  -0.526 -24.155  1.00  5.380          H  
ATOM   1109  N   ALA A  94       3.849  -4.867 -22.346  1.00  3.630          N  
ATOM   1110  CA  ALA A  94       4.713  -5.409 -21.321  1.00  4.100          C  
ATOM   1111  C   ALA A  94       5.212  -6.789 -21.758  1.00  3.990          C  
ATOM   1112  O   ALA A  94       6.306  -7.214 -21.379  1.00  4.240          O  
ATOM   1113  CB  ALA A  94       3.987  -5.491 -20.006  1.00  5.550          C  
ATOM   1114  H   ALA A  94       2.857  -4.758 -22.122  1.00  4.360          H  
ATOM   1115  HA  ALA A  94       5.574  -4.750 -21.214  1.00  4.920          H  
ATOM   1116 1HB  ALA A  94       4.661  -5.874 -19.253  1.00  6.660          H  
ATOM   1117 2HB  ALA A  94       3.653  -4.499 -19.720  1.00  6.660          H  
ATOM   1118 3HB  ALA A  94       3.123  -6.147 -20.104  1.00  6.660          H  
ATOM   1119  N   ASP A  95       4.367  -7.524 -22.500  1.00  4.020          N  
ATOM   1120  CA  ASP A  95       4.700  -8.847 -23.009  1.00  4.110          C  
ATOM   1121  C   ASP A  95       5.467  -8.688 -24.315  1.00  3.690          C  
ATOM   1122  O   ASP A  95       5.671  -7.580 -24.798  1.00  3.980          O  
ATOM   1123  CB  ASP A  95       3.400  -9.635 -23.266  1.00  5.720          C  
ATOM   1124  CG  ASP A  95       3.547 -11.161 -23.479  1.00  5.720          C  
ATOM   1125  OD1 ASP A  95       4.666 -11.640 -23.524  1.00  5.720          O  
ATOM   1126  OD2 ASP A  95       2.545 -11.813 -23.656  1.00  5.720          O  
ATOM   1127  H   ASP A  95       3.446  -7.152 -22.764  1.00  4.820          H  
ATOM   1128  HA  ASP A  95       5.325  -9.369 -22.284  1.00  4.930          H  
ATOM   1129 1HB  ASP A  95       2.716  -9.470 -22.430  1.00  6.860          H  
ATOM   1130 2HB  ASP A  95       2.929  -9.221 -24.137  1.00  6.860          H  
ATOM   1131  N   GLU A  96       5.876  -9.783 -24.920  1.00  3.590          N  
ATOM   1132  CA  GLU A  96       6.533  -9.680 -26.207  1.00  3.700          C  
ATOM   1133  C   GLU A  96       5.556  -9.055 -27.209  1.00  3.150          C  
ATOM   1134  O   GLU A  96       4.439  -9.547 -27.392  1.00  3.430          O  
ATOM   1135  CB  GLU A  96       7.008 -11.057 -26.668  1.00  5.140          C  
ATOM   1136  CG  GLU A  96       7.792 -11.065 -27.966  1.00  5.140          C  
ATOM   1137  CD  GLU A  96       8.291 -12.419 -28.320  1.00  5.140          C  
ATOM   1138  OE1 GLU A  96       8.005 -13.334 -27.595  1.00  5.140          O  
ATOM   1139  OE2 GLU A  96       8.970 -12.545 -29.305  1.00  5.140          O  
ATOM   1140  H   GLU A  96       5.700 -10.683 -24.470  1.00  4.310          H  
ATOM   1141  HA  GLU A  96       7.396  -9.020 -26.107  1.00  4.440          H  
ATOM   1142 1HB  GLU A  96       7.638 -11.495 -25.896  1.00  6.160          H  
ATOM   1143 2HB  GLU A  96       6.153 -11.700 -26.781  1.00  6.160          H  
ATOM   1144 1HG  GLU A  96       7.150 -10.730 -28.763  1.00  6.160          H  
ATOM   1145 2HG  GLU A  96       8.628 -10.373 -27.890  1.00  6.160          H  
ATOM   1146  N   ASP A  97       5.987  -8.044 -27.964  1.00  2.870          N  
ATOM   1147  CA  ASP A  97       5.080  -7.406 -28.930  1.00  2.850          C  
ATOM   1148  C   ASP A  97       4.512  -8.382 -29.952  1.00  2.340          C  
ATOM   1149  O   ASP A  97       3.334  -8.309 -30.315  1.00  2.770          O  
ATOM   1150  CB  ASP A  97       5.797  -6.298 -29.702  1.00  4.000          C  
ATOM   1151  CG  ASP A  97       6.059  -5.027 -28.908  1.00  4.000          C  
ATOM   1152  OD1 ASP A  97       5.450  -4.811 -27.897  1.00  4.000          O  
ATOM   1153  OD2 ASP A  97       6.901  -4.283 -29.335  1.00  4.000          O  
ATOM   1154  H   ASP A  97       6.907  -7.655 -27.802  1.00  3.440          H  
ATOM   1155  HA  ASP A  97       4.250  -6.967 -28.374  1.00  3.420          H  
ATOM   1156 1HB  ASP A  97       6.750  -6.676 -30.070  1.00  4.800          H  
ATOM   1157 2HB  ASP A  97       5.204  -6.035 -30.579  1.00  4.800          H  
ATOM   1158  N   GLU A  98       5.317  -9.371 -30.331  1.00  2.010          N  
ATOM   1159  CA  GLU A  98       4.939 -10.349 -31.345  1.00  2.200          C  
ATOM   1160  C   GLU A  98       4.047 -11.461 -30.800  1.00  2.050          C  
ATOM   1161  O   GLU A  98       3.675 -12.380 -31.532  1.00  2.530          O  
ATOM   1162  CB  GLU A  98       6.188 -10.960 -31.982  1.00  3.000          C  
ATOM   1163  CG  GLU A  98       7.068  -9.963 -32.741  1.00  3.000          C  
ATOM   1164  CD  GLU A  98       6.387  -9.346 -33.934  1.00  3.000          C  
ATOM   1165  OE1 GLU A  98       5.689 -10.045 -34.625  1.00  3.000          O  
ATOM   1166  OE2 GLU A  98       6.568  -8.172 -34.151  1.00  3.000          O  
ATOM   1167  H   GLU A  98       6.263  -9.385 -29.974  1.00  2.410          H  
ATOM   1168  HA  GLU A  98       4.381  -9.828 -32.125  1.00  2.640          H  
ATOM   1169 1HB  GLU A  98       6.798 -11.425 -31.205  1.00  3.600          H  
ATOM   1170 2HB  GLU A  98       5.893 -11.745 -32.676  1.00  3.600          H  
ATOM   1171 1HG  GLU A  98       7.364  -9.167 -32.060  1.00  3.600          H  
ATOM   1172 2HG  GLU A  98       7.971 -10.475 -33.070  1.00  3.600          H  
ATOM   1173  N   CYS A  99       3.714 -11.389 -29.514  1.00  1.880          N  
ATOM   1174  CA  CYS A  99       2.807 -12.339 -28.898  1.00  1.960          C  
ATOM   1175  C   CYS A  99       1.546 -11.593 -28.455  1.00  1.650          C  
ATOM   1176  O   CYS A  99       0.424 -12.034 -28.747  1.00  1.770          O  
ATOM   1177  CB  CYS A  99       3.456 -13.037 -27.706  1.00  2.710          C  
ATOM   1178  SG  CYS A  99       4.912 -14.027 -28.138  1.00  2.710          S  
ATOM   1179  H   CYS A  99       4.070 -10.619 -28.953  1.00  2.260          H  
ATOM   1180  HA  CYS A  99       2.531 -13.095 -29.630  1.00  2.350          H  
ATOM   1181 1HB  CYS A  99       3.753 -12.297 -26.956  1.00  3.250          H  
ATOM   1182 2HB  CYS A  99       2.729 -13.695 -27.236  1.00  3.250          H  
ATOM   1183  HG  CYS A  99       5.837 -13.051 -28.068  1.00  3.250          H  
ATOM   1184  N   ALA A 100       1.731 -10.414 -27.836  1.00  1.490          N  
ATOM   1185  CA  ALA A 100       0.615  -9.592 -27.377  1.00  1.360          C  
ATOM   1186  C   ALA A 100      -0.256  -9.220 -28.557  1.00  1.390          C  
ATOM   1187  O   ALA A 100      -1.482  -9.234 -28.468  1.00  1.470          O  
ATOM   1188  CB  ALA A 100       1.117  -8.331 -26.698  1.00  1.960          C  
ATOM   1189  H   ALA A 100       2.681 -10.099 -27.637  1.00  1.790          H  
ATOM   1190  HA  ALA A 100       0.020 -10.172 -26.669  1.00  1.630          H  
ATOM   1191 1HB  ALA A 100       0.273  -7.740 -26.361  1.00  2.350          H  
ATOM   1192 2HB  ALA A 100       1.731  -8.596 -25.858  1.00  2.350          H  
ATOM   1193 3HB  ALA A 100       1.711  -7.750 -27.404  1.00  2.350          H  
ATOM   1194  N   ALA A 101       0.377  -8.964 -29.701  1.00  1.530          N  
ATOM   1195  CA  ALA A 101      -0.338  -8.602 -30.895  1.00  1.760          C  
ATOM   1196  C   ALA A 101      -1.339  -9.661 -31.309  1.00  1.860          C  
ATOM   1197  O   ALA A 101      -2.395  -9.310 -31.818  1.00  1.970          O  
ATOM   1198  CB  ALA A 101       0.632  -8.368 -32.032  1.00  2.370          C  
ATOM   1199  H   ALA A 101       1.400  -8.949 -29.735  1.00  1.840          H  
ATOM   1200  HA  ALA A 101      -0.882  -7.679 -30.692  1.00  2.110          H  
ATOM   1201 1HB  ALA A 101       0.083  -8.067 -32.922  1.00  2.850          H  
ATOM   1202 2HB  ALA A 101       1.335  -7.583 -31.752  1.00  2.850          H  
ATOM   1203 3HB  ALA A 101       1.183  -9.288 -32.237  1.00  2.850          H  
ATOM   1204  N   ASP A 102      -1.048 -10.954 -31.103  1.00  1.900          N  
ATOM   1205  CA  ASP A 102      -1.973 -11.991 -31.538  1.00  2.090          C  
ATOM   1206  C   ASP A 102      -3.179 -11.981 -30.619  1.00  1.920          C  
ATOM   1207  O   ASP A 102      -4.332 -12.031 -31.068  1.00  2.060          O  
ATOM   1208  CB  ASP A 102      -1.282 -13.367 -31.514  1.00  2.850          C  
ATOM   1209  CG  ASP A 102      -2.109 -14.544 -32.121  1.00  2.850          C  
ATOM   1210  OD1 ASP A 102      -2.407 -14.515 -33.286  1.00  2.850          O  
ATOM   1211  OD2 ASP A 102      -2.403 -15.465 -31.396  1.00  2.850          O  
ATOM   1212  H   ASP A 102      -0.204 -11.246 -30.614  1.00  2.280          H  
ATOM   1213  HA  ASP A 102      -2.297 -11.773 -32.560  1.00  2.510          H  
ATOM   1214 1HB  ASP A 102      -0.342 -13.294 -32.062  1.00  3.420          H  
ATOM   1215 2HB  ASP A 102      -1.027 -13.618 -30.480  1.00  3.420          H  
ATOM   1216  N   GLU A 103      -2.916 -11.880 -29.309  1.00  1.670          N  
ATOM   1217  CA  GLU A 103      -4.024 -11.901 -28.363  1.00  1.590          C  
ATOM   1218  C   GLU A 103      -4.936 -10.695 -28.594  1.00  1.430          C  
ATOM   1219  O   GLU A 103      -6.160 -10.811 -28.538  1.00  1.500          O  
ATOM   1220  CB  GLU A 103      -3.499 -11.882 -26.912  1.00  2.260          C  
ATOM   1221  CG  GLU A 103      -2.803 -13.157 -26.389  1.00  2.260          C  
ATOM   1222  CD  GLU A 103      -3.736 -14.332 -26.190  1.00  2.260          C  
ATOM   1223  OE1 GLU A 103      -4.888 -14.104 -25.912  1.00  2.260          O  
ATOM   1224  OE2 GLU A 103      -3.291 -15.450 -26.290  1.00  2.260          O  
ATOM   1225  H   GLU A 103      -1.940 -11.838 -28.995  1.00  2.000          H  
ATOM   1226  HA  GLU A 103      -4.604 -12.810 -28.519  1.00  1.910          H  
ATOM   1227 1HB  GLU A 103      -2.772 -11.083 -26.814  1.00  2.710          H  
ATOM   1228 2HB  GLU A 103      -4.322 -11.662 -26.238  1.00  2.710          H  
ATOM   1229 1HG  GLU A 103      -2.025 -13.439 -27.102  1.00  2.710          H  
ATOM   1230 2HG  GLU A 103      -2.317 -12.920 -25.440  1.00  2.710          H  
ATOM   1231  N   CYS A 104      -4.341  -9.537 -28.884  1.00  1.290          N  
ATOM   1232  CA  CYS A 104      -5.105  -8.324 -29.123  1.00  1.240          C  
ATOM   1233  C   CYS A 104      -5.814  -8.318 -30.462  1.00  1.410          C  
ATOM   1234  O   CYS A 104      -7.022  -8.061 -30.528  1.00  1.500          O  
ATOM   1235  CB  CYS A 104      -4.189  -7.099 -28.993  1.00  1.760          C  
ATOM   1236  SG  CYS A 104      -3.610  -6.626 -27.252  1.00  1.760          S  
ATOM   1237  H   CYS A 104      -3.318  -9.494 -28.885  1.00  1.550          H  
ATOM   1238  HA  CYS A 104      -5.881  -8.238 -28.373  1.00  1.490          H  
ATOM   1239 1HB  CYS A 104      -3.295  -7.277 -29.594  1.00  2.110          H  
ATOM   1240 2HB  CYS A 104      -4.694  -6.230 -29.422  1.00  2.110          H  
ATOM   1241  N   CYS A 105      -5.124  -8.713 -31.525  1.00  1.570          N  
ATOM   1242  CA  CYS A 105      -5.727  -8.666 -32.841  1.00  1.790          C  
ATOM   1243  C   CYS A 105      -6.931  -9.576 -32.937  1.00  1.800          C  
ATOM   1244  O   CYS A 105      -7.888  -9.292 -33.680  1.00  1.870          O  
ATOM   1245  CB  CYS A 105      -4.728  -9.040 -33.904  1.00  2.420          C  
ATOM   1246  SG  CYS A 105      -3.443  -7.825 -34.192  1.00  2.420          S  
ATOM   1247  H   CYS A 105      -4.147  -8.984 -31.440  1.00  1.880          H  
ATOM   1248  HA  CYS A 105      -6.044  -7.641 -33.023  1.00  2.150          H  
ATOM   1249 1HB  CYS A 105      -4.244  -9.976 -33.624  1.00  2.900          H  
ATOM   1250 2HB  CYS A 105      -5.245  -9.199 -34.804  1.00  2.900          H  
ATOM   1251  HG  CYS A 105      -2.749  -8.156 -33.077  1.00  2.900          H  
ATOM   1252  N   ALA A 106      -6.884 -10.700 -32.220  1.00  1.860          N  
ATOM   1253  CA  ALA A 106      -7.987 -11.636 -32.244  1.00  1.980          C  
ATOM   1254  C   ALA A 106      -9.290 -10.977 -31.780  1.00  1.750          C  
ATOM   1255  O   ALA A 106     -10.345 -11.215 -32.383  1.00  1.910          O  
ATOM   1256  CB  ALA A 106      -7.663 -12.822 -31.358  1.00  2.720          C  
ATOM   1257  H   ALA A 106      -6.042 -10.937 -31.676  1.00  2.230          H  
ATOM   1258  HA  ALA A 106      -8.119 -11.984 -33.269  1.00  2.380          H  
ATOM   1259 1HB  ALA A 106      -8.478 -13.541 -31.392  1.00  3.270          H  
ATOM   1260 2HB  ALA A 106      -6.739 -13.293 -31.707  1.00  3.270          H  
ATOM   1261 3HB  ALA A 106      -7.522 -12.473 -30.328  1.00  3.270          H  
ATOM   1262  N   ASP A 107      -9.212 -10.085 -30.771  1.00  1.520          N  
ATOM   1263  CA  ASP A 107     -10.392  -9.427 -30.221  1.00  1.510          C  
ATOM   1264  C   ASP A 107     -10.742  -8.178 -30.991  1.00  1.520          C  
ATOM   1265  O   ASP A 107     -11.913  -7.814 -31.074  1.00  1.660          O  
ATOM   1266  CB  ASP A 107     -10.237  -9.109 -28.738  1.00  2.120          C  
ATOM   1267  CG  ASP A 107     -10.211 -10.359 -27.873  1.00  2.120          C  
ATOM   1268  OD1 ASP A 107     -11.126 -11.149 -27.971  1.00  2.120          O  
ATOM   1269  OD2 ASP A 107      -9.306 -10.508 -27.112  1.00  2.120          O  
ATOM   1270  H   ASP A 107      -8.302  -9.850 -30.372  1.00  1.820          H  
ATOM   1271  HA  ASP A 107     -11.231 -10.116 -30.312  1.00  1.810          H  
ATOM   1272 1HB  ASP A 107      -9.303  -8.558 -28.582  1.00  2.540          H  
ATOM   1273 2HB  ASP A 107     -11.054  -8.467 -28.412  1.00  2.540          H  
ATOM   1274  N   GLU A 108      -9.750  -7.529 -31.600  1.00  1.550          N  
ATOM   1275  CA  GLU A 108     -10.048  -6.333 -32.382  1.00  1.770          C  
ATOM   1276  C   GLU A 108     -11.034  -6.709 -33.496  1.00  1.820          C  
ATOM   1277  O   GLU A 108     -11.930  -5.924 -33.809  1.00  2.270          O  
ATOM   1278  CB  GLU A 108      -8.768  -5.718 -32.951  1.00  2.390          C  
ATOM   1279  CG  GLU A 108      -7.864  -5.030 -31.909  1.00  2.390          C  
ATOM   1280  CD  GLU A 108      -6.552  -4.595 -32.484  1.00  2.390          C  
ATOM   1281  OE1 GLU A 108      -6.255  -5.012 -33.574  1.00  2.390          O  
ATOM   1282  OE2 GLU A 108      -5.851  -3.848 -31.840  1.00  2.390          O  
ATOM   1283  H   GLU A 108      -8.783  -7.837 -31.454  1.00  1.860          H  
ATOM   1284  HA  GLU A 108     -10.526  -5.598 -31.736  1.00  2.120          H  
ATOM   1285 1HB  GLU A 108      -8.186  -6.503 -33.425  1.00  2.870          H  
ATOM   1286 2HB  GLU A 108      -9.021  -4.988 -33.716  1.00  2.870          H  
ATOM   1287 1HG  GLU A 108      -8.384  -4.155 -31.520  1.00  2.870          H  
ATOM   1288 2HG  GLU A 108      -7.694  -5.706 -31.080  1.00  2.870          H  
ATOM   1289  N   GLU A 109     -10.856  -7.928 -34.043  1.00  1.810          N  
ATOM   1290  CA  GLU A 109     -11.685  -8.599 -35.065  1.00  2.080          C  
ATOM   1291  C   GLU A 109     -10.794  -9.176 -36.135  1.00  1.660          C  
ATOM   1292  O   GLU A 109     -10.703  -8.631 -37.234  1.00  1.590          O  
ATOM   1293  CB  GLU A 109     -12.750  -7.673 -35.698  1.00  2.800          C  
ATOM   1294  CG  GLU A 109     -13.672  -8.314 -36.783  1.00  2.800          C  
ATOM   1295  CD  GLU A 109     -14.565  -9.415 -36.270  1.00  2.800          C  
ATOM   1296  OE1 GLU A 109     -14.740  -9.523 -35.085  1.00  2.800          O  
ATOM   1297  OE2 GLU A 109     -15.089 -10.140 -37.079  1.00  2.800          O  
ATOM   1298  H   GLU A 109     -10.020  -8.426 -33.725  1.00  2.170          H  
ATOM   1299  HA  GLU A 109     -12.210  -9.427 -34.587  1.00  2.500          H  
ATOM   1300 1HB  GLU A 109     -13.443  -7.334 -34.928  1.00  3.360          H  
ATOM   1301 2HB  GLU A 109     -12.271  -6.799 -36.144  1.00  3.360          H  
ATOM   1302 1HG  GLU A 109     -14.309  -7.523 -37.178  1.00  3.360          H  
ATOM   1303 2HG  GLU A 109     -13.085  -8.698 -37.609  1.00  3.360          H  
ATOM   1304  N   CYS A 110     -10.079 -10.259 -35.804  1.00  1.800          N  
ATOM   1305  CA  CYS A 110      -9.171 -10.859 -36.788  1.00  1.630          C  
ATOM   1306  C   CYS A 110      -8.323  -9.776 -37.449  1.00  1.410          C  
ATOM   1307  O   CYS A 110      -8.209  -9.725 -38.672  1.00  1.240          O  
ATOM   1308  CB  CYS A 110      -9.914 -11.651 -37.874  1.00  2.350          C  
ATOM   1309  SG  CYS A 110     -10.774 -13.104 -37.274  1.00  2.350          S  
ATOM   1310  H   CYS A 110     -10.188 -10.664 -34.864  1.00  2.160          H  
ATOM   1311  HA  CYS A 110      -8.505 -11.552 -36.267  1.00  1.960          H  
ATOM   1312 1HB  CYS A 110     -10.637 -11.006 -38.374  1.00  2.820          H  
ATOM   1313 2HB  CYS A 110      -9.198 -11.984 -38.630  1.00  2.820          H  
ATOM   1314  HG  CYS A 110      -9.652 -13.725 -36.803  1.00  2.820          H  
ATOM   1315  N   ALA A 111      -7.713  -8.908 -36.639  1.00  1.650          N  
ATOM   1316  CA  ALA A 111      -6.930  -7.805 -37.188  1.00  1.730          C  
ATOM   1317  C   ALA A 111      -5.540  -8.255 -37.635  1.00  1.570          C  
ATOM   1318  O   ALA A 111      -4.766  -7.468 -38.183  1.00  1.510          O  
ATOM   1319  CB  ALA A 111      -6.832  -6.692 -36.163  1.00  2.390          C  
ATOM   1320  H   ALA A 111      -7.830  -9.000 -35.626  1.00  1.980          H  
ATOM   1321  HA  ALA A 111      -7.455  -7.429 -38.065  1.00  2.080          H  
ATOM   1322 1HB  ALA A 111      -6.285  -5.855 -36.581  1.00  2.870          H  
ATOM   1323 2HB  ALA A 111      -7.831  -6.368 -35.888  1.00  2.870          H  
ATOM   1324 3HB  ALA A 111      -6.322  -7.037 -35.286  1.00  2.870          H  
ATOM   1325  N   ASP A 112      -5.204  -9.508 -37.350  1.00  1.580          N  
ATOM   1326  CA  ASP A 112      -3.921 -10.082 -37.710  1.00  1.450          C  
ATOM   1327  C   ASP A 112      -4.024 -10.750 -39.079  1.00  1.230          C  
ATOM   1328  O   ASP A 112      -5.073 -10.758 -39.715  1.00  1.220          O  
ATOM   1329  CB  ASP A 112      -3.457 -11.103 -36.649  1.00  2.080          C  
ATOM   1330  CG  ASP A 112      -1.913 -11.241 -36.528  1.00  2.080          C  
ATOM   1331  OD1 ASP A 112      -1.441 -11.574 -35.479  1.00  2.080          O  
ATOM   1332  OD2 ASP A 112      -1.245 -11.067 -37.526  1.00  2.080          O  
ATOM   1333  H   ASP A 112      -5.891 -10.086 -36.897  1.00  1.900          H  
ATOM   1334  HA  ASP A 112      -3.182  -9.284 -37.767  1.00  1.740          H  
ATOM   1335 1HB  ASP A 112      -3.852 -10.861 -35.698  1.00  2.500          H  
ATOM   1336 2HB  ASP A 112      -3.860 -12.084 -36.908  1.00  2.500          H  
ATOM   1337  N   ALA A 113      -2.917 -11.317 -39.516  1.00  1.140          N  
ATOM   1338  CA  ALA A 113      -2.706 -12.073 -40.748  1.00  1.060          C  
ATOM   1339  C   ALA A 113      -2.744 -11.279 -42.058  1.00  1.080          C  
ATOM   1340  O   ALA A 113      -2.372 -11.823 -43.098  1.00  1.170          O  
ATOM   1341  CB  ALA A 113      -3.736 -13.177 -40.847  1.00  1.520          C  
ATOM   1342  H   ALA A 113      -2.106 -11.212 -38.910  1.00  1.370          H  
ATOM   1343  HA  ALA A 113      -1.728 -12.530 -40.655  1.00  1.270          H  
ATOM   1344 1HB  ALA A 113      -3.512 -13.774 -41.709  1.00  1.820          H  
ATOM   1345 2HB  ALA A 113      -3.686 -13.791 -39.961  1.00  1.820          H  
ATOM   1346 3HB  ALA A 113      -4.740 -12.775 -40.947  1.00  1.820          H  
ATOM   1347  N   ASP A 114      -3.048  -9.979 -42.033  1.00  1.160          N  
ATOM   1348  CA  ASP A 114      -2.931  -9.233 -43.283  1.00  1.330          C  
ATOM   1349  C   ASP A 114      -1.453  -8.995 -43.523  1.00  1.420          C  
ATOM   1350  O   ASP A 114      -0.939  -9.181 -44.628  1.00  1.570          O  
ATOM   1351  CB  ASP A 114      -3.646  -7.877 -43.243  1.00  1.790          C  
ATOM   1352  CG  ASP A 114      -5.179  -7.930 -43.244  1.00  1.790          C  
ATOM   1353  OD1 ASP A 114      -5.759  -8.945 -43.544  1.00  1.790          O  
ATOM   1354  OD2 ASP A 114      -5.755  -6.904 -42.975  1.00  1.790          O  
ATOM   1355  H   ASP A 114      -3.399  -9.553 -41.182  1.00  1.390          H  
ATOM   1356  HA  ASP A 114      -3.345  -9.827 -44.096  1.00  1.600          H  
ATOM   1357 1HB  ASP A 114      -3.333  -7.335 -42.351  1.00  2.150          H  
ATOM   1358 2HB  ASP A 114      -3.326  -7.284 -44.101  1.00  2.150          H  
ATOM   1359  N   GLU A 115      -0.753  -8.643 -42.445  1.00  1.370          N  
ATOM   1360  CA  GLU A 115       0.676  -8.386 -42.516  1.00  1.470          C  
ATOM   1361  C   GLU A 115       1.411  -9.665 -42.884  1.00  1.410          C  
ATOM   1362  O   GLU A 115       2.418  -9.644 -43.591  1.00  1.560          O  
ATOM   1363  CB  GLU A 115       1.186  -7.840 -41.186  1.00  2.020          C  
ATOM   1364  CG  GLU A 115       0.696  -6.427 -40.859  1.00  2.020          C  
ATOM   1365  CD  GLU A 115       1.180  -5.933 -39.523  1.00  2.020          C  
ATOM   1366  OE1 GLU A 115       1.775  -6.704 -38.812  1.00  2.020          O  
ATOM   1367  OE2 GLU A 115       0.951  -4.787 -39.215  1.00  2.020          O  
ATOM   1368  H   GLU A 115      -1.241  -8.520 -41.567  1.00  1.640          H  
ATOM   1369  HA  GLU A 115       0.860  -7.645 -43.294  1.00  1.760          H  
ATOM   1370 1HB  GLU A 115       0.867  -8.500 -40.378  1.00  2.420          H  
ATOM   1371 2HB  GLU A 115       2.276  -7.829 -41.189  1.00  2.420          H  
ATOM   1372 1HG  GLU A 115       1.044  -5.747 -41.635  1.00  2.420          H  
ATOM   1373 2HG  GLU A 115      -0.394  -6.420 -40.873  1.00  2.420          H  
ATOM   1374  N   CYS A 116       0.908 -10.786 -42.366  1.00  1.290          N  
ATOM   1375  CA  CYS A 116       1.497 -12.079 -42.634  1.00  1.370          C  
ATOM   1376  C   CYS A 116       1.274 -12.498 -44.075  1.00  1.530          C  
ATOM   1377  O   CYS A 116       2.217 -12.886 -44.749  1.00  1.780          O  
ATOM   1378  CB  CYS A 116       0.918 -13.155 -41.732  1.00  1.890          C  
ATOM   1379  SG  CYS A 116       1.735 -14.749 -41.872  1.00  1.890          S  
ATOM   1380  H   CYS A 116       0.102 -10.717 -41.765  1.00  1.550          H  
ATOM   1381  HA  CYS A 116       2.570 -12.015 -42.453  1.00  1.640          H  
ATOM   1382 1HB  CYS A 116       0.949 -12.832 -40.692  1.00  2.260          H  
ATOM   1383 2HB  CYS A 116      -0.114 -13.306 -42.004  1.00  2.260          H  
ATOM   1384  HG  CYS A 116       1.675 -14.882 -43.203  1.00  2.260          H  
ATOM   1385  N   CYS A 117       0.052 -12.356 -44.611  1.00  1.510          N  
ATOM   1386  CA  CYS A 117      -0.168 -12.822 -45.980  1.00  1.710          C  
ATOM   1387  C   CYS A 117       0.661 -12.012 -46.975  1.00  1.840          C  
ATOM   1388  O   CYS A 117       1.076 -12.517 -48.017  1.00  2.030          O  
ATOM   1389  CB  CYS A 117      -1.634 -12.717 -46.383  1.00  2.310          C  
ATOM   1390  SG  CYS A 117      -2.249 -11.039 -46.629  1.00  2.310          S  
ATOM   1391  H   CYS A 117      -0.735 -12.015 -44.054  1.00  1.810          H  
ATOM   1392  HA  CYS A 117       0.117 -13.867 -46.042  1.00  2.050          H  
ATOM   1393 1HB  CYS A 117      -1.789 -13.267 -47.307  1.00  2.780          H  
ATOM   1394 2HB  CYS A 117      -2.250 -13.190 -45.618  1.00  2.780          H  
ATOM   1395  HG  CYS A 117      -1.783 -10.528 -45.472  1.00  2.780          H  
ATOM   1396  N   ALA A 118       0.971 -10.766 -46.618  1.00  1.820          N  
ATOM   1397  CA  ALA A 118       1.778  -9.899 -47.455  1.00  2.000          C  
ATOM   1398  C   ALA A 118       3.289 -10.186 -47.346  1.00  1.950          C  
ATOM   1399  O   ALA A 118       4.087  -9.599 -48.083  1.00  2.130          O  
ATOM   1400  CB  ALA A 118       1.510  -8.457 -47.069  1.00  2.730          C  
ATOM   1401  H   ALA A 118       0.541 -10.367 -45.776  1.00  2.180          H  
ATOM   1402  HA  ALA A 118       1.477 -10.056 -48.489  1.00  2.400          H  
ATOM   1403 1HB  ALA A 118       2.083  -7.793 -47.713  1.00  3.270          H  
ATOM   1404 2HB  ALA A 118       0.446  -8.249 -47.176  1.00  3.270          H  
ATOM   1405 3HB  ALA A 118       1.808  -8.311 -46.029  1.00  3.270          H  
ATOM   1406  N   ASP A 119       3.692 -11.050 -46.413  1.00  1.770          N  
ATOM   1407  CA  ASP A 119       5.095 -11.367 -46.173  1.00  1.740          C  
ATOM   1408  C   ASP A 119       5.430 -12.771 -46.636  1.00  1.890          C  
ATOM   1409  O   ASP A 119       5.156 -13.762 -45.937  1.00  1.850          O  
ATOM   1410  CB  ASP A 119       5.461 -11.197 -44.701  1.00  2.450          C  
ATOM   1411  CG  ASP A 119       6.969 -11.465 -44.417  1.00  2.450          C  
ATOM   1412  OD1 ASP A 119       7.642 -12.101 -45.247  1.00  2.450          O  
ATOM   1413  OD2 ASP A 119       7.438 -11.024 -43.388  1.00  2.450          O  
ATOM   1414  H   ASP A 119       2.997 -11.541 -45.850  1.00  2.120          H  
ATOM   1415  HA  ASP A 119       5.703 -10.669 -46.745  1.00  2.090          H  
ATOM   1416 1HB  ASP A 119       5.209 -10.182 -44.381  1.00  2.940          H  
ATOM   1417 2HB  ASP A 119       4.851 -11.880 -44.102  1.00  2.940          H  
ATOM   1418  N   GLU A 120       6.109 -12.849 -47.775  1.00  2.150          N  
ATOM   1419  CA  GLU A 120       6.433 -14.104 -48.427  1.00  2.390          C  
ATOM   1420  C   GLU A 120       6.986 -15.164 -47.477  1.00  2.340          C  
ATOM   1421  O   GLU A 120       6.695 -16.347 -47.656  1.00  2.530          O  
ATOM   1422  CB  GLU A 120       7.437 -13.856 -49.552  1.00  3.250          C  
ATOM   1423  CG  GLU A 120       7.801 -15.088 -50.369  1.00  3.250          C  
ATOM   1424  CD  GLU A 120       8.733 -14.776 -51.498  1.00  3.250          C  
ATOM   1425  OE1 GLU A 120       9.092 -13.632 -51.645  1.00  3.250          O  
ATOM   1426  OE2 GLU A 120       9.087 -15.677 -52.220  1.00  3.250          O  
ATOM   1427  H   GLU A 120       6.347 -11.978 -48.236  1.00  2.580          H  
ATOM   1428  HA  GLU A 120       5.517 -14.494 -48.870  1.00  2.870          H  
ATOM   1429 1HB  GLU A 120       7.034 -13.108 -50.234  1.00  3.900          H  
ATOM   1430 2HB  GLU A 120       8.358 -13.451 -49.129  1.00  3.900          H  
ATOM   1431 1HG  GLU A 120       8.283 -15.821 -49.721  1.00  3.900          H  
ATOM   1432 2HG  GLU A 120       6.890 -15.536 -50.762  1.00  3.900          H  
ATOM   1433  N   GLU A 121       7.813 -14.785 -46.492  1.00  2.150          N  
ATOM   1434  CA  GLU A 121       8.388 -15.803 -45.613  1.00  2.190          C  
ATOM   1435  C   GLU A 121       7.331 -16.610 -44.847  1.00  2.130          C  
ATOM   1436  O   GLU A 121       7.524 -17.796 -44.579  1.00  2.280          O  
ATOM   1437  CB  GLU A 121       9.371 -15.184 -44.610  1.00  3.050          C  
ATOM   1438  CG  GLU A 121      10.070 -16.218 -43.692  1.00  3.050          C  
ATOM   1439  CD  GLU A 121      11.146 -15.629 -42.815  1.00  3.050          C  
ATOM   1440  OE1 GLU A 121      11.422 -14.466 -42.946  1.00  3.050          O  
ATOM   1441  OE2 GLU A 121      11.693 -16.350 -42.015  1.00  3.050          O  
ATOM   1442  H   GLU A 121       8.009 -13.788 -46.306  1.00  2.580          H  
ATOM   1443  HA  GLU A 121       8.944 -16.500 -46.236  1.00  2.630          H  
ATOM   1444 1HB  GLU A 121      10.136 -14.627 -45.148  1.00  3.660          H  
ATOM   1445 2HB  GLU A 121       8.836 -14.471 -43.975  1.00  3.660          H  
ATOM   1446 1HG  GLU A 121       9.327 -16.678 -43.044  1.00  3.660          H  
ATOM   1447 2HG  GLU A 121      10.499 -17.004 -44.310  1.00  3.660          H  
ATOM   1448  N   CYS A 122       6.255 -15.942 -44.411  1.00  1.960          N  
ATOM   1449  CA  CYS A 122       5.215 -16.565 -43.601  1.00  1.950          C  
ATOM   1450  C   CYS A 122       3.824 -16.536 -44.247  1.00  2.020          C  
ATOM   1451  O   CYS A 122       2.854 -17.028 -43.673  1.00  2.060          O  
ATOM   1452  CB  CYS A 122       5.165 -15.876 -42.251  1.00  2.730          C  
ATOM   1453  SG  CYS A 122       6.709 -16.014 -41.352  1.00  2.730          S  
ATOM   1454  H   CYS A 122       6.121 -14.965 -44.691  1.00  2.350          H  
ATOM   1455  HA  CYS A 122       5.491 -17.607 -43.442  1.00  2.340          H  
ATOM   1456 1HB  CYS A 122       4.952 -14.815 -42.398  1.00  3.280          H  
ATOM   1457 2HB  CYS A 122       4.370 -16.299 -41.640  1.00  3.280          H  
ATOM   1458  HG  CYS A 122       7.488 -15.834 -42.427  1.00  3.280          H  
ATOM   1459  N   ALA A 123       3.729 -16.018 -45.462  1.00  2.140          N  
ATOM   1460  CA  ALA A 123       2.452 -15.831 -46.147  1.00  2.270          C  
ATOM   1461  C   ALA A 123       1.620 -17.095 -46.293  1.00  2.390          C  
ATOM   1462  O   ALA A 123       0.395 -17.025 -46.257  1.00  2.380          O  
ATOM   1463  CB  ALA A 123       2.685 -15.248 -47.528  1.00  3.130          C  
ATOM   1464  H   ALA A 123       4.563 -15.616 -45.891  1.00  2.570          H  
ATOM   1465  HA  ALA A 123       1.878 -15.131 -45.559  1.00  2.720          H  
ATOM   1466 1HB  ALA A 123       1.728 -15.066 -48.010  1.00  3.750          H  
ATOM   1467 2HB  ALA A 123       3.215 -14.313 -47.439  1.00  3.750          H  
ATOM   1468 3HB  ALA A 123       3.267 -15.946 -48.123  1.00  3.750          H  
ATOM   1469  N   ASP A 124       2.245 -18.256 -46.414  1.00  2.550          N  
ATOM   1470  CA  ASP A 124       1.489 -19.487 -46.605  1.00  2.760          C  
ATOM   1471  C   ASP A 124       1.075 -20.153 -45.286  1.00  2.670          C  
ATOM   1472  O   ASP A 124       0.544 -21.265 -45.288  1.00  2.890          O  
ATOM   1473  CB  ASP A 124       2.314 -20.470 -47.430  1.00  3.780          C  
ATOM   1474  CG  ASP A 124       2.546 -20.009 -48.870  1.00  3.780          C  
ATOM   1475  OD1 ASP A 124       1.732 -19.300 -49.416  1.00  3.780          O  
ATOM   1476  OD2 ASP A 124       3.565 -20.364 -49.402  1.00  3.780          O  
ATOM   1477  H   ASP A 124       3.256 -18.290 -46.439  1.00  3.060          H  
ATOM   1478  HA  ASP A 124       0.583 -19.245 -47.158  1.00  3.310          H  
ATOM   1479 1HB  ASP A 124       3.279 -20.620 -46.950  1.00  4.540          H  
ATOM   1480 2HB  ASP A 124       1.809 -21.437 -47.453  1.00  4.540          H  
ATOM   1481  N   ASP A 125       1.349 -19.504 -44.151  1.00  2.440          N  
ATOM   1482  CA  ASP A 125       1.004 -20.056 -42.847  1.00  2.460          C  
ATOM   1483  C   ASP A 125      -0.490 -20.335 -42.662  1.00  2.340          C  
ATOM   1484  O   ASP A 125      -1.341 -19.487 -42.964  1.00  1.980          O  
ATOM   1485  CB  ASP A 125       1.475 -19.144 -41.719  1.00  3.440          C  
ATOM   1486  CG  ASP A 125       1.208 -19.789 -40.394  1.00  3.440          C  
ATOM   1487  OD1 ASP A 125       2.024 -20.545 -39.930  1.00  3.440          O  
ATOM   1488  OD2 ASP A 125       0.132 -19.558 -39.861  1.00  3.440          O  
ATOM   1489  H   ASP A 125       1.800 -18.585 -44.183  1.00  2.930          H  
ATOM   1490  HA  ASP A 125       1.530 -21.005 -42.743  1.00  2.950          H  
ATOM   1491 1HB  ASP A 125       2.543 -18.951 -41.822  1.00  4.120          H  
ATOM   1492 2HB  ASP A 125       0.966 -18.184 -41.781  1.00  4.120          H  
ATOM   1493  N   GLU A 126      -0.786 -21.528 -42.140  1.00  2.700          N  
ATOM   1494  CA  GLU A 126      -2.149 -21.972 -41.885  1.00  2.680          C  
ATOM   1495  C   GLU A 126      -2.911 -21.143 -40.854  1.00  2.500          C  
ATOM   1496  O   GLU A 126      -4.118 -20.948 -41.008  1.00  2.320          O  
ATOM   1497  CB  GLU A 126      -2.147 -23.427 -41.412  1.00  3.760          C  
ATOM   1498  CG  GLU A 126      -1.764 -24.448 -42.476  1.00  3.760          C  
ATOM   1499  CD  GLU A 126      -1.703 -25.857 -41.934  1.00  3.760          C  
ATOM   1500  OE1 GLU A 126      -1.821 -26.015 -40.742  1.00  3.760          O  
ATOM   1501  OE2 GLU A 126      -1.537 -26.766 -42.708  1.00  3.760          O  
ATOM   1502  H   GLU A 126      -0.022 -22.153 -41.917  1.00  3.240          H  
ATOM   1503  HA  GLU A 126      -2.695 -21.918 -42.827  1.00  3.220          H  
ATOM   1504 1HB  GLU A 126      -1.450 -23.530 -40.580  1.00  4.510          H  
ATOM   1505 2HB  GLU A 126      -3.139 -23.685 -41.039  1.00  4.510          H  
ATOM   1506 1HG  GLU A 126      -2.500 -24.410 -43.279  1.00  4.510          H  
ATOM   1507 2HG  GLU A 126      -0.797 -24.178 -42.898  1.00  4.510          H  
ATOM   1508  N   CYS A 127      -2.246 -20.673 -39.790  1.00  2.640          N  
ATOM   1509  CA  CYS A 127      -2.968 -19.926 -38.774  1.00  2.680          C  
ATOM   1510  C   CYS A 127      -3.340 -18.586 -39.353  1.00  2.260          C  
ATOM   1511  O   CYS A 127      -4.424 -18.053 -39.081  1.00  2.280          O  
ATOM   1512  CB  CYS A 127      -2.142 -19.753 -37.504  1.00  3.740          C  
ATOM   1513  SG  CYS A 127      -1.897 -21.293 -36.592  1.00  3.740          S  
ATOM   1514  H   CYS A 127      -1.229 -20.767 -39.712  1.00  3.170          H  
ATOM   1515  HA  CYS A 127      -3.881 -20.466 -38.519  1.00  3.220          H  
ATOM   1516 1HB  CYS A 127      -1.162 -19.345 -37.757  1.00  4.480          H  
ATOM   1517 2HB  CYS A 127      -2.636 -19.042 -36.845  1.00  4.480          H  
ATOM   1518  HG  CYS A 127      -3.180 -21.643 -36.584  1.00  4.480          H  
ATOM   1519  N   ALA A 128      -2.419 -18.027 -40.143  1.00  1.990          N  
ATOM   1520  CA  ALA A 128      -2.696 -16.754 -40.770  1.00  1.700          C  
ATOM   1521  C   ALA A 128      -3.902 -16.894 -41.682  1.00  1.490          C  
ATOM   1522  O   ALA A 128      -4.785 -16.032 -41.674  1.00  1.530          O  
ATOM   1523  CB  ALA A 128      -1.497 -16.271 -41.553  1.00  2.500          C  
ATOM   1524  H   ALA A 128      -1.513 -18.512 -40.261  1.00  2.390          H  
ATOM   1525  HA  ALA A 128      -2.934 -16.035 -39.990  1.00  2.040          H  
ATOM   1526 1HB  ALA A 128      -1.706 -15.313 -42.010  1.00  3.000          H  
ATOM   1527 2HB  ALA A 128      -0.658 -16.178 -40.874  1.00  3.000          H  
ATOM   1528 3HB  ALA A 128      -1.258 -16.994 -42.329  1.00  3.000          H  
ATOM   1529  N   ALA A 129      -3.966 -18.003 -42.436  1.00  1.430          N  
ATOM   1530  CA  ALA A 129      -5.097 -18.228 -43.315  1.00  1.390          C  
ATOM   1531  C   ALA A 129      -6.397 -18.335 -42.521  1.00  1.370          C  
ATOM   1532  O   ALA A 129      -7.372 -17.671 -42.862  1.00  1.520          O  
ATOM   1533  CB  ALA A 129      -4.890 -19.475 -44.141  1.00  1.960          C  
ATOM   1534  H   ALA A 129      -3.182 -18.667 -42.437  1.00  1.720          H  
ATOM   1535  HA  ALA A 129      -5.170 -17.384 -43.992  1.00  1.670          H  
ATOM   1536 1HB  ALA A 129      -5.727 -19.601 -44.805  1.00  2.350          H  
ATOM   1537 2HB  ALA A 129      -3.973 -19.377 -44.720  1.00  2.350          H  
ATOM   1538 3HB  ALA A 129      -4.814 -20.337 -43.485  1.00  2.350          H  
ATOM   1539  N   ASP A 130      -6.388 -19.038 -41.376  1.00  1.600          N  
ATOM   1540  CA  ASP A 130      -7.622 -19.162 -40.598  1.00  1.890          C  
ATOM   1541  C   ASP A 130      -8.184 -17.802 -40.195  1.00  1.550          C  
ATOM   1542  O   ASP A 130      -9.403 -17.602 -40.205  1.00  1.500          O  
ATOM   1543  CB  ASP A 130      -7.411 -19.980 -39.318  1.00  2.530          C  
ATOM   1544  CG  ASP A 130      -7.234 -21.505 -39.503  1.00  2.530          C  
ATOM   1545  OD1 ASP A 130      -7.518 -22.032 -40.555  1.00  2.530          O  
ATOM   1546  OD2 ASP A 130      -6.824 -22.126 -38.547  1.00  2.530          O  
ATOM   1547  H   ASP A 130      -5.555 -19.575 -41.108  1.00  1.920          H  
ATOM   1548  HA  ASP A 130      -8.361 -19.669 -41.214  1.00  2.270          H  
ATOM   1549 1HB  ASP A 130      -6.526 -19.599 -38.807  1.00  3.040          H  
ATOM   1550 2HB  ASP A 130      -8.255 -19.812 -38.651  1.00  3.040          H  
ATOM   1551  N   GLU A 131      -7.305 -16.851 -39.856  1.00  1.440          N  
ATOM   1552  CA  GLU A 131      -7.785 -15.513 -39.517  1.00  1.340          C  
ATOM   1553  C   GLU A 131      -8.249 -14.807 -40.798  1.00  1.350          C  
ATOM   1554  O   GLU A 131      -9.292 -14.151 -40.821  1.00  1.510          O  
ATOM   1555  CB  GLU A 131      -6.686 -14.694 -38.835  1.00  1.920          C  
ATOM   1556  CG  GLU A 131      -6.266 -15.206 -37.458  1.00  1.920          C  
ATOM   1557  CD  GLU A 131      -7.338 -15.152 -36.382  1.00  1.920          C  
ATOM   1558  OE1 GLU A 131      -7.836 -14.094 -36.089  1.00  1.920          O  
ATOM   1559  OE2 GLU A 131      -7.669 -16.190 -35.876  1.00  1.920          O  
ATOM   1560  H   GLU A 131      -6.309 -17.096 -39.792  1.00  1.730          H  
ATOM   1561  HA  GLU A 131      -8.636 -15.604 -38.840  1.00  1.610          H  
ATOM   1562 1HB  GLU A 131      -5.805 -14.715 -39.464  1.00  2.300          H  
ATOM   1563 2HB  GLU A 131      -6.999 -13.651 -38.742  1.00  2.300          H  
ATOM   1564 1HG  GLU A 131      -5.944 -16.243 -37.570  1.00  2.300          H  
ATOM   1565 2HG  GLU A 131      -5.402 -14.628 -37.128  1.00  2.300          H  
ATOM   1566  N   CYS A 132      -7.524 -15.026 -41.907  1.00  1.360          N  
ATOM   1567  CA  CYS A 132      -7.846 -14.402 -43.193  1.00  1.550          C  
ATOM   1568  C   CYS A 132      -9.235 -14.809 -43.669  1.00  1.750          C  
ATOM   1569  O   CYS A 132      -9.949 -13.979 -44.240  1.00  2.030          O  
ATOM   1570  CB  CYS A 132      -6.851 -14.788 -44.294  1.00  2.090          C  
ATOM   1571  SG  CYS A 132      -5.159 -14.153 -44.073  1.00  2.090          S  
ATOM   1572  H   CYS A 132      -6.665 -15.575 -41.820  1.00  1.630          H  
ATOM   1573  HA  CYS A 132      -7.817 -13.321 -43.067  1.00  1.860          H  
ATOM   1574 1HB  CYS A 132      -6.809 -15.859 -44.388  1.00  2.510          H  
ATOM   1575 2HB  CYS A 132      -7.221 -14.408 -45.241  1.00  2.510          H  
ATOM   1576  HG  CYS A 132      -4.895 -14.872 -42.955  1.00  2.510          H  
ATOM   1577  N   CYS A 133      -9.649 -16.046 -43.342  1.00  1.730          N  
ATOM   1578  CA  CYS A 133     -10.934 -16.620 -43.740  1.00  2.000          C  
ATOM   1579  C   CYS A 133     -12.111 -15.775 -43.276  1.00  2.070          C  
ATOM   1580  O   CYS A 133     -13.230 -15.943 -43.759  1.00  2.310          O  
ATOM   1581  CB  CYS A 133     -11.123 -18.035 -43.178  1.00  2.690          C  
ATOM   1582  SG  CYS A 133      -9.927 -19.303 -43.734  1.00  2.690          S  
ATOM   1583  H   CYS A 133      -8.960 -16.652 -42.899  1.00  2.080          H  
ATOM   1584  HA  CYS A 133     -10.959 -16.674 -44.823  1.00  2.400          H  
ATOM   1585 1HB  CYS A 133     -11.071 -17.989 -42.088  1.00  3.230          H  
ATOM   1586 2HB  CYS A 133     -12.113 -18.388 -43.433  1.00  3.230          H  
ATOM   1587  N   ALA A 134     -11.891 -14.889 -42.301  1.00  1.950          N  
ATOM   1588  CA  ALA A 134     -12.922 -13.991 -41.804  1.00  2.120          C  
ATOM   1589  C   ALA A 134     -13.415 -13.057 -42.918  1.00  2.120          C  
ATOM   1590  O   ALA A 134     -14.529 -12.531 -42.864  1.00  2.480          O  
ATOM   1591  CB  ALA A 134     -12.382 -13.177 -40.645  1.00  2.900          C  
ATOM   1592  H   ALA A 134     -10.948 -14.801 -41.906  1.00  2.340          H  
ATOM   1593  HA  ALA A 134     -13.764 -14.591 -41.463  1.00  2.540          H  
ATOM   1594 1HB  ALA A 134     -13.160 -12.522 -40.260  1.00  3.480          H  
ATOM   1595 2HB  ALA A 134     -12.055 -13.857 -39.865  1.00  3.480          H  
ATOM   1596 3HB  ALA A 134     -11.533 -12.581 -40.986  1.00  3.480          H  
ATOM   1597  N   ASP A 135     -12.539 -12.783 -43.884  1.00  2.000          N  
ATOM   1598  CA  ASP A 135     -12.796 -11.877 -44.985  1.00  2.050          C  
ATOM   1599  C   ASP A 135     -13.536 -12.536 -46.153  1.00  2.150          C  
ATOM   1600  O   ASP A 135     -13.008 -13.392 -46.880  1.00  2.110          O  
ATOM   1601  CB  ASP A 135     -11.494 -11.209 -45.429  1.00  2.850          C  
ATOM   1602  CG  ASP A 135     -11.676 -10.159 -46.553  1.00  2.850          C  
ATOM   1603  OD1 ASP A 135     -12.487 -10.394 -47.441  1.00  2.850          O  
ATOM   1604  OD2 ASP A 135     -10.984  -9.171 -46.552  1.00  2.850          O  
ATOM   1605  H   ASP A 135     -11.639 -13.268 -43.877  1.00  2.400          H  
ATOM   1606  HA  ASP A 135     -13.437 -11.082 -44.606  1.00  2.460          H  
ATOM   1607 1HB  ASP A 135     -11.036 -10.719 -44.570  1.00  3.420          H  
ATOM   1608 2HB  ASP A 135     -10.804 -11.985 -45.756  1.00  3.420          H  
ATOM   1609  N   GLU A 136     -14.772 -12.082 -46.350  1.00  2.470          N  
ATOM   1610  CA  GLU A 136     -15.691 -12.580 -47.365  1.00  2.690          C  
ATOM   1611  C   GLU A 136     -15.080 -12.714 -48.761  1.00  2.680          C  
ATOM   1612  O   GLU A 136     -15.427 -13.643 -49.493  1.00  2.880          O  
ATOM   1613  CB  GLU A 136     -16.885 -11.624 -47.465  1.00  3.680          C  
ATOM   1614  CG  GLU A 136     -17.926 -11.981 -48.506  1.00  3.680          C  
ATOM   1615  CD  GLU A 136     -19.059 -11.008 -48.527  1.00  3.680          C  
ATOM   1616  OE1 GLU A 136     -19.085 -10.147 -47.678  1.00  3.680          O  
ATOM   1617  OE2 GLU A 136     -19.881 -11.095 -49.409  1.00  3.680          O  
ATOM   1618  H   GLU A 136     -15.102 -11.366 -45.716  1.00  2.960          H  
ATOM   1619  HA  GLU A 136     -16.044 -13.562 -47.047  1.00  3.230          H  
ATOM   1620 1HB  GLU A 136     -17.389 -11.577 -46.500  1.00  4.410          H  
ATOM   1621 2HB  GLU A 136     -16.525 -10.621 -47.694  1.00  4.410          H  
ATOM   1622 1HG  GLU A 136     -17.469 -11.986 -49.494  1.00  4.410          H  
ATOM   1623 2HG  GLU A 136     -18.294 -12.973 -48.309  1.00  4.410          H  
ATOM   1624  N   GLU A 137     -14.233 -11.763 -49.172  1.00  2.700          N  
ATOM   1625  CA  GLU A 137     -13.688 -11.800 -50.522  1.00  2.910          C  
ATOM   1626  C   GLU A 137     -12.247 -12.294 -50.571  1.00  2.990          C  
ATOM   1627  O   GLU A 137     -11.834 -12.913 -51.556  1.00  3.280          O  
ATOM   1628  CB  GLU A 137     -13.771 -10.415 -51.171  1.00  3.990          C  
ATOM   1629  CG  GLU A 137     -15.198  -9.893 -51.393  1.00  3.990          C  
ATOM   1630  CD  GLU A 137     -15.229  -8.524 -52.043  1.00  3.990          C  
ATOM   1631  OE1 GLU A 137     -14.177  -7.960 -52.231  1.00  3.990          O  
ATOM   1632  OE2 GLU A 137     -16.298  -8.052 -52.350  1.00  3.990          O  
ATOM   1633  H   GLU A 137     -13.920 -11.021 -48.534  1.00  3.240          H  
ATOM   1634  HA  GLU A 137     -14.293 -12.485 -51.115  1.00  3.490          H  
ATOM   1635 1HB  GLU A 137     -13.245  -9.697 -50.541  1.00  4.790          H  
ATOM   1636 2HB  GLU A 137     -13.264 -10.437 -52.135  1.00  4.790          H  
ATOM   1637 1HG  GLU A 137     -15.738 -10.599 -52.023  1.00  4.790          H  
ATOM   1638 2HG  GLU A 137     -15.710  -9.848 -50.429  1.00  4.790          H  
ATOM   1639  N   CYS A 138     -11.470 -12.026 -49.520  1.00  3.010          N  
ATOM   1640  CA  CYS A 138     -10.059 -12.398 -49.548  1.00  3.260          C  
ATOM   1641  C   CYS A 138      -9.805 -13.850 -49.158  1.00  3.220          C  
ATOM   1642  O   CYS A 138      -8.776 -14.412 -49.526  1.00  3.500          O  
ATOM   1643  CB  CYS A 138      -9.224 -11.519 -48.627  1.00  4.460          C  
ATOM   1644  SG  CYS A 138      -9.218  -9.769 -49.068  1.00  4.460          S  
ATOM   1645  H   CYS A 138     -11.862 -11.508 -48.727  1.00  3.610          H  
ATOM   1646  HA  CYS A 138      -9.696 -12.250 -50.564  1.00  3.910          H  
ATOM   1647 1HB  CYS A 138      -9.560 -11.617 -47.617  1.00  5.360          H  
ATOM   1648 2HB  CYS A 138      -8.194 -11.869 -48.654  1.00  5.360          H  
ATOM   1649  HG  CYS A 138     -10.217  -9.413 -48.194  1.00  5.360          H  
ATOM   1650  N   ALA A 139     -10.759 -14.517 -48.495  1.00  3.130          N  
ATOM   1651  CA  ALA A 139     -10.542 -15.903 -48.073  1.00  3.430          C  
ATOM   1652  C   ALA A 139     -10.187 -16.802 -49.262  1.00  3.400          C  
ATOM   1653  O   ALA A 139      -9.320 -17.683 -49.166  1.00  4.060          O  
ATOM   1654  CB  ALA A 139     -11.792 -16.438 -47.411  1.00  4.680          C  
ATOM   1655  H   ALA A 139     -11.617 -14.042 -48.178  1.00  3.760          H  
ATOM   1656  HA  ALA A 139      -9.717 -15.916 -47.359  1.00  4.120          H  
ATOM   1657 1HB  ALA A 139     -11.625 -17.460 -47.074  1.00  5.620          H  
ATOM   1658 2HB  ALA A 139     -12.052 -15.806 -46.563  1.00  5.620          H  
ATOM   1659 3HB  ALA A 139     -12.613 -16.422 -48.128  1.00  5.620          H  
ATOM   1660  N   ASP A 140     -10.776 -16.521 -50.420  1.00  3.000          N  
ATOM   1661  CA  ASP A 140     -10.535 -17.308 -51.620  1.00  3.220          C  
ATOM   1662  C   ASP A 140      -9.069 -17.360 -52.049  1.00  3.160          C  
ATOM   1663  O   ASP A 140      -8.654 -18.328 -52.677  1.00  3.680          O  
ATOM   1664  CB  ASP A 140     -11.364 -16.762 -52.778  1.00  4.420          C  
ATOM   1665  CG  ASP A 140     -12.850 -17.083 -52.679  1.00  4.420          C  
ATOM   1666  OD1 ASP A 140     -13.225 -17.957 -51.929  1.00  4.420          O  
ATOM   1667  OD2 ASP A 140     -13.602 -16.416 -53.336  1.00  4.420          O  
ATOM   1668  H   ASP A 140     -11.464 -15.774 -50.460  1.00  3.600          H  
ATOM   1669  HA  ASP A 140     -10.863 -18.329 -51.419  1.00  3.860          H  
ATOM   1670 1HB  ASP A 140     -11.245 -15.672 -52.815  1.00  5.300          H  
ATOM   1671 2HB  ASP A 140     -10.974 -17.157 -53.716  1.00  5.300          H  
ATOM   1672  N   ASP A 141      -8.277 -16.323 -51.762  1.00  3.050          N  
ATOM   1673  CA  ASP A 141      -6.879 -16.339 -52.170  1.00  3.160          C  
ATOM   1674  C   ASP A 141      -5.944 -16.717 -51.024  1.00  2.980          C  
ATOM   1675  O   ASP A 141      -4.720 -16.685 -51.192  1.00  3.290          O  
ATOM   1676  CB  ASP A 141      -6.463 -14.969 -52.713  1.00  4.380          C  
ATOM   1677  CG  ASP A 141      -7.132 -14.573 -54.039  1.00  4.380          C  
ATOM   1678  OD1 ASP A 141      -7.403 -15.426 -54.853  1.00  4.380          O  
ATOM   1679  OD2 ASP A 141      -7.346 -13.399 -54.228  1.00  4.380          O  
ATOM   1680  H   ASP A 141      -8.614 -15.520 -51.220  1.00  3.660          H  
ATOM   1681  HA  ASP A 141      -6.759 -17.078 -52.965  1.00  3.790          H  
ATOM   1682 1HB  ASP A 141      -6.712 -14.211 -51.963  1.00  5.260          H  
ATOM   1683 2HB  ASP A 141      -5.383 -14.947 -52.844  1.00  5.260          H  
ATOM   1684  N   GLU A 142      -6.504 -17.050 -49.859  1.00  2.980          N  
ATOM   1685  CA  GLU A 142      -5.691 -17.351 -48.687  1.00  3.180          C  
ATOM   1686  C   GLU A 142      -5.990 -18.727 -48.118  1.00  2.680          C  
ATOM   1687  O   GLU A 142      -5.087 -19.549 -47.927  1.00  2.620          O  
ATOM   1688  CB  GLU A 142      -5.939 -16.298 -47.592  1.00  4.370          C  
ATOM   1689  CG  GLU A 142      -5.563 -14.848 -47.978  1.00  4.370          C  
ATOM   1690  CD  GLU A 142      -4.108 -14.663 -48.193  1.00  4.370          C  
ATOM   1691  OE1 GLU A 142      -3.355 -15.422 -47.643  1.00  4.370          O  
ATOM   1692  OE2 GLU A 142      -3.737 -13.755 -48.901  1.00  4.370          O  
ATOM   1693  H   GLU A 142      -7.518 -17.119 -49.786  1.00  3.580          H  
ATOM   1694  HA  GLU A 142      -4.640 -17.321 -48.973  1.00  3.820          H  
ATOM   1695 1HB  GLU A 142      -7.001 -16.299 -47.330  1.00  5.250          H  
ATOM   1696 2HB  GLU A 142      -5.384 -16.567 -46.694  1.00  5.250          H  
ATOM   1697 1HG  GLU A 142      -6.085 -14.582 -48.894  1.00  5.250          H  
ATOM   1698 2HG  GLU A 142      -5.899 -14.167 -47.206  1.00  5.250          H  
ATOM   1699  N   CYS A 143      -7.267 -18.959 -47.830  1.00  2.520          N  
ATOM   1700  CA  CYS A 143      -7.724 -20.167 -47.185  1.00  2.230          C  
ATOM   1701  C   CYS A 143      -7.710 -21.283 -48.198  1.00  2.210          C  
ATOM   1702  O   CYS A 143      -7.212 -22.382 -47.932  1.00  2.190          O  
ATOM   1703  CB  CYS A 143      -9.117 -19.896 -46.651  1.00  3.240          C  
ATOM   1704  SG  CYS A 143      -9.011 -18.625 -45.414  1.00  3.240          S  
ATOM   1705  H   CYS A 143      -7.963 -18.258 -48.067  1.00  3.020          H  
ATOM   1706  HA  CYS A 143      -7.063 -20.424 -46.367  1.00  2.680          H  
ATOM   1707 1HB  CYS A 143      -9.783 -19.573 -47.441  1.00  3.890          H  
ATOM   1708 2HB  CYS A 143      -9.532 -20.800 -46.201  1.00  3.890          H  
ATOM   1709  N   ALA A 144      -8.215 -20.962 -49.396  1.00  2.490          N  
ATOM   1710  CA  ALA A 144      -8.244 -21.935 -50.479  1.00  2.750          C  
ATOM   1711  C   ALA A 144      -6.826 -22.327 -50.862  1.00  2.870          C  
ATOM   1712  O   ALA A 144      -6.573 -23.458 -51.269  1.00  3.140          O  
ATOM   1713  CB  ALA A 144      -8.966 -21.392 -51.685  1.00  3.750          C  
ATOM   1714  H   ALA A 144      -8.610 -20.023 -49.513  1.00  2.990          H  
ATOM   1715  HA  ALA A 144      -8.763 -22.825 -50.117  1.00  3.300          H  
ATOM   1716 1HB  ALA A 144      -8.984 -22.146 -52.468  1.00  4.500          H  
ATOM   1717 2HB  ALA A 144      -9.985 -21.116 -51.419  1.00  4.500          H  
ATOM   1718 3HB  ALA A 144      -8.437 -20.536 -52.033  1.00  4.500          H  
ATOM   1719  N   CYS A 145      -5.916 -21.353 -50.791  1.00  2.930          N  
ATOM   1720  CA  CYS A 145      -4.520 -21.568 -51.116  1.00  3.340          C  
ATOM   1721  C   CYS A 145      -3.810 -22.416 -50.063  1.00  3.210          C  
ATOM   1722  O   CYS A 145      -3.040 -23.315 -50.405  1.00  3.440          O  
ATOM   1723  CB  CYS A 145      -3.816 -20.226 -51.266  1.00  4.510          C  
ATOM   1724  SG  CYS A 145      -4.350 -19.307 -52.719  1.00  4.510          S  
ATOM   1725  H   CYS A 145      -6.218 -20.432 -50.505  1.00  3.520          H  
ATOM   1726  HA  CYS A 145      -4.469 -22.089 -52.071  1.00  4.010          H  
ATOM   1727 1HB  CYS A 145      -4.021 -19.612 -50.390  1.00  5.410          H  
ATOM   1728 2HB  CYS A 145      -2.738 -20.367 -51.322  1.00  5.410          H  
ATOM   1729  HG  CYS A 145      -4.167 -18.068 -52.178  1.00  5.410          H  
ATOM   1730  N   ALA A 146      -4.079 -22.163 -48.774  1.00  3.070          N  
ATOM   1731  CA  ALA A 146      -3.439 -22.939 -47.719  1.00  3.140          C  
ATOM   1732  C   ALA A 146      -3.769 -24.432 -47.830  1.00  3.050          C  
ATOM   1733  O   ALA A 146      -2.899 -25.279 -47.610  1.00  3.200          O  
ATOM   1734  CB  ALA A 146      -3.880 -22.420 -46.358  1.00  4.370          C  
ATOM   1735  H   ALA A 146      -4.672 -21.370 -48.516  1.00  3.680          H  
ATOM   1736  HA  ALA A 146      -2.362 -22.822 -47.817  1.00  3.770          H  
ATOM   1737 1HB  ALA A 146      -3.382 -22.983 -45.570  1.00  5.240          H  
ATOM   1738 2HB  ALA A 146      -3.620 -21.366 -46.276  1.00  5.240          H  
ATOM   1739 3HB  ALA A 146      -4.962 -22.534 -46.264  1.00  5.240          H  
ATOM   1740  N   ASP A 147      -5.021 -24.756 -48.171  1.00  3.070          N  
ATOM   1741  CA  ASP A 147      -5.457 -26.149 -48.326  1.00  3.110          C  
ATOM   1742  C   ASP A 147      -6.684 -26.261 -49.229  1.00  3.350          C  
ATOM   1743  O   ASP A 147      -7.796 -25.908 -48.817  1.00  3.490          O  
ATOM   1744  CB  ASP A 147      -5.747 -26.808 -46.968  1.00  4.340          C  
ATOM   1745  CG  ASP A 147      -6.118 -28.301 -47.110  1.00  4.340          C  
ATOM   1746  OD1 ASP A 147      -6.150 -28.764 -48.245  1.00  4.340          O  
ATOM   1747  OD2 ASP A 147      -6.378 -28.952 -46.115  1.00  4.340          O  
ATOM   1748  H   ASP A 147      -5.701 -23.997 -48.301  1.00  3.680          H  
ATOM   1749  HA  ASP A 147      -4.648 -26.703 -48.804  1.00  3.730          H  
ATOM   1750 1HB  ASP A 147      -4.847 -26.741 -46.345  1.00  5.210          H  
ATOM   1751 2HB  ASP A 147      -6.523 -26.277 -46.457  1.00  5.210          H  
ATOM   1752  N   GLU A 148      -6.516 -26.748 -50.461  1.00  3.670          N  
ATOM   1753  CA  GLU A 148      -7.631 -26.771 -51.404  1.00  4.110          C  
ATOM   1754  C   GLU A 148      -8.780 -27.702 -50.974  1.00  4.110          C  
ATOM   1755  O   GLU A 148      -9.879 -27.624 -51.527  1.00  4.610          O  
ATOM   1756  CB  GLU A 148      -7.149 -27.127 -52.826  1.00  5.580          C  
ATOM   1757  CG  GLU A 148      -6.636 -28.564 -53.055  1.00  5.580          C  
ATOM   1758  CD  GLU A 148      -5.178 -28.775 -52.720  1.00  5.580          C  
ATOM   1759  OE1 GLU A 148      -4.661 -28.061 -51.891  1.00  5.580          O  
ATOM   1760  OE2 GLU A 148      -4.581 -29.647 -53.302  1.00  5.580          O  
ATOM   1761  H   GLU A 148      -5.595 -27.085 -50.765  1.00  4.400          H  
ATOM   1762  HA  GLU A 148      -8.033 -25.757 -51.450  1.00  4.930          H  
ATOM   1763 1HB  GLU A 148      -7.966 -26.960 -53.526  1.00  6.690          H  
ATOM   1764 2HB  GLU A 148      -6.344 -26.446 -53.104  1.00  6.690          H  
ATOM   1765 1HG  GLU A 148      -7.226 -29.246 -52.475  1.00  6.690          H  
ATOM   1766 2HG  GLU A 148      -6.792 -28.815 -54.100  1.00  6.690          H  
ATOM   1767  N   GLU A 149      -8.520 -28.615 -50.022  1.00  3.820          N  
ATOM   1768  CA  GLU A 149      -9.539 -29.540 -49.526  1.00  4.100          C  
ATOM   1769  C   GLU A 149     -10.059 -29.139 -48.142  1.00  3.720          C  
ATOM   1770  O   GLU A 149     -10.759 -29.918 -47.490  1.00  3.850          O  
ATOM   1771  CB  GLU A 149      -9.026 -30.990 -49.485  1.00  5.630          C  
ATOM   1772  CG  GLU A 149      -8.703 -31.604 -50.853  1.00  5.630          C  
ATOM   1773  CD  GLU A 149      -8.276 -33.058 -50.781  1.00  5.630          C  
ATOM   1774  OE1 GLU A 149      -8.161 -33.577 -49.697  1.00  5.630          O  
ATOM   1775  OE2 GLU A 149      -8.072 -33.646 -51.818  1.00  5.630          O  
ATOM   1776  H   GLU A 149      -7.582 -28.641 -49.586  1.00  4.580          H  
ATOM   1777  HA  GLU A 149     -10.382 -29.512 -50.213  1.00  4.920          H  
ATOM   1778 1HB  GLU A 149      -8.115 -31.023 -48.883  1.00  6.750          H  
ATOM   1779 2HB  GLU A 149      -9.763 -31.626 -48.999  1.00  6.750          H  
ATOM   1780 1HG  GLU A 149      -9.577 -31.516 -51.496  1.00  6.750          H  
ATOM   1781 2HG  GLU A 149      -7.903 -31.036 -51.299  1.00  6.750          H  
ATOM   1782  N   CYS A 150      -9.719 -27.938 -47.682  1.00  3.420          N  
ATOM   1783  CA  CYS A 150     -10.107 -27.500 -46.351  1.00  3.130          C  
ATOM   1784  C   CYS A 150     -11.610 -27.567 -46.092  1.00  3.170          C  
ATOM   1785  O   CYS A 150     -12.409 -26.926 -46.773  1.00  3.590          O  
ATOM   1786  CB  CYS A 150      -9.689 -26.051 -46.142  1.00  4.500          C  
ATOM   1787  SG  CYS A 150     -10.069 -25.398 -44.524  1.00  4.500          S  
ATOM   1788  H   CYS A 150      -9.145 -27.312 -48.258  1.00  4.100          H  
ATOM   1789  HA  CYS A 150      -9.588 -28.130 -45.628  1.00  3.760          H  
ATOM   1790 1HB  CYS A 150      -8.643 -25.932 -46.320  1.00  5.400          H  
ATOM   1791 2HB  CYS A 150     -10.205 -25.423 -46.879  1.00  5.400          H  
ATOM   1792  HG  CYS A 150     -10.186 -24.091 -44.933  1.00  5.400          H  
ATOM   1793  N   ALA A 151     -11.990 -28.314 -45.056  1.00  3.110          N  
ATOM   1794  CA  ALA A 151     -13.396 -28.448 -44.681  1.00  3.490          C  
ATOM   1795  C   ALA A 151     -13.841 -27.264 -43.826  1.00  3.180          C  
ATOM   1796  O   ALA A 151     -14.938 -26.722 -43.989  1.00  3.190          O  
ATOM   1797  CB  ALA A 151     -13.603 -29.742 -43.913  1.00  4.730          C  
ATOM   1798  H   ALA A 151     -11.280 -28.828 -44.554  1.00  3.730          H  
ATOM   1799  HA  ALA A 151     -13.997 -28.461 -45.590  1.00  4.190          H  
ATOM   1800 1HB  ALA A 151     -14.643 -29.849 -43.638  1.00  5.680          H  
ATOM   1801 2HB  ALA A 151     -13.305 -30.584 -44.534  1.00  5.680          H  
ATOM   1802 3HB  ALA A 151     -13.000 -29.727 -43.006  1.00  5.680          H  
ATOM   1803  N   ASP A 152     -12.924 -26.809 -42.978  1.00  3.200          N  
ATOM   1804  CA  ASP A 152     -13.157 -25.769 -41.984  1.00  3.210          C  
ATOM   1805  C   ASP A 152     -13.624 -24.442 -42.561  1.00  3.100          C  
ATOM   1806  O   ASP A 152     -14.251 -23.661 -41.848  1.00  3.430          O  
ATOM   1807  CB  ASP A 152     -11.894 -25.530 -41.155  1.00  4.490          C  
ATOM   1808  CG  ASP A 152     -11.540 -26.694 -40.232  1.00  4.490          C  
ATOM   1809  OD1 ASP A 152     -12.356 -27.564 -40.023  1.00  4.490          O  
ATOM   1810  OD2 ASP A 152     -10.438 -26.707 -39.755  1.00  4.490          O  
ATOM   1811  H   ASP A 152     -12.044 -27.304 -42.947  1.00  3.840          H  
ATOM   1812  HA  ASP A 152     -13.937 -26.126 -41.312  1.00  3.850          H  
ATOM   1813 1HB  ASP A 152     -11.054 -25.337 -41.804  1.00  5.390          H  
ATOM   1814 2HB  ASP A 152     -12.032 -24.638 -40.543  1.00  5.390          H  
ATOM   1815  N   ASP A 153     -13.373 -24.189 -43.849  1.00  3.060          N  
ATOM   1816  CA  ASP A 153     -13.734 -22.939 -44.529  1.00  3.380          C  
ATOM   1817  C   ASP A 153     -15.240 -22.665 -44.484  1.00  3.060          C  
ATOM   1818  O   ASP A 153     -15.687 -21.527 -44.709  1.00  3.220          O  
ATOM   1819  CB  ASP A 153     -13.278 -22.937 -45.987  1.00  4.600          C  
ATOM   1820  CG  ASP A 153     -11.772 -22.852 -46.159  1.00  4.600          C  
ATOM   1821  OD1 ASP A 153     -11.066 -22.621 -45.198  1.00  4.600          O  
ATOM   1822  OD2 ASP A 153     -11.336 -23.011 -47.261  1.00  4.600          O  
ATOM   1823  H   ASP A 153     -12.878 -24.899 -44.376  1.00  3.670          H  
ATOM   1824  HA  ASP A 153     -13.226 -22.119 -44.019  1.00  4.060          H  
ATOM   1825 1HB  ASP A 153     -13.623 -23.858 -46.464  1.00  5.520          H  
ATOM   1826 2HB  ASP A 153     -13.738 -22.101 -46.511  1.00  5.520          H  
ATOM   1827  N   GLU A 154     -16.038 -23.693 -44.164  1.00  3.000          N  
ATOM   1828  CA  GLU A 154     -17.479 -23.514 -44.045  1.00  2.970          C  
ATOM   1829  C   GLU A 154     -17.766 -22.446 -42.978  1.00  2.720          C  
ATOM   1830  O   GLU A 154     -18.792 -21.768 -43.041  1.00  2.740          O  
ATOM   1831  CB  GLU A 154     -18.172 -24.829 -43.633  1.00  4.170          C  
ATOM   1832  CG  GLU A 154     -17.876 -25.292 -42.175  1.00  4.170          C  
ATOM   1833  CD  GLU A 154     -18.547 -26.589 -41.767  1.00  4.170          C  
ATOM   1834  OE1 GLU A 154     -19.305 -27.132 -42.527  1.00  4.170          O  
ATOM   1835  OE2 GLU A 154     -18.299 -27.027 -40.667  1.00  4.170          O  
ATOM   1836  H   GLU A 154     -15.630 -24.626 -44.008  1.00  3.600          H  
ATOM   1837  HA  GLU A 154     -17.879 -23.179 -45.002  1.00  3.560          H  
ATOM   1838 1HB  GLU A 154     -19.252 -24.721 -43.742  1.00  5.000          H  
ATOM   1839 2HB  GLU A 154     -17.851 -25.629 -44.300  1.00  5.000          H  
ATOM   1840 1HG  GLU A 154     -16.795 -25.403 -42.053  1.00  5.000          H  
ATOM   1841 2HG  GLU A 154     -18.214 -24.526 -41.483  1.00  5.000          H  
ATOM   1842  N   CYS A 155     -16.821 -22.262 -42.034  1.00  3.010          N  
ATOM   1843  CA  CYS A 155     -16.955 -21.303 -40.952  1.00  3.360          C  
ATOM   1844  C   CYS A 155     -16.921 -19.874 -41.457  1.00  3.170          C  
ATOM   1845  O   CYS A 155     -17.350 -18.958 -40.763  1.00  3.430          O  
ATOM   1846  CB  CYS A 155     -15.808 -21.446 -39.957  1.00  4.560          C  
ATOM   1847  SG  CYS A 155     -14.190 -20.921 -40.629  1.00  4.560          S  
ATOM   1848  H   CYS A 155     -15.984 -22.848 -42.056  1.00  3.610          H  
ATOM   1849  HA  CYS A 155     -17.900 -21.491 -40.443  1.00  4.030          H  
ATOM   1850 1HB  CYS A 155     -16.020 -20.852 -39.072  1.00  5.480          H  
ATOM   1851 2HB  CYS A 155     -15.723 -22.490 -39.652  1.00  5.480          H  
ATOM   1852  HG  CYS A 155     -14.003 -22.033 -41.372  1.00  5.480          H  
ATOM   1853  N   ALA A 156     -16.368 -19.651 -42.648  1.00  3.000          N  
ATOM   1854  CA  ALA A 156     -16.338 -18.312 -43.193  1.00  3.050          C  
ATOM   1855  C   ALA A 156     -17.708 -18.023 -43.763  1.00  2.730          C  
ATOM   1856  O   ALA A 156     -18.304 -16.965 -43.514  1.00  2.760          O  
ATOM   1857  CB  ALA A 156     -15.279 -18.196 -44.268  1.00  4.250          C  
ATOM   1858  H   ALA A 156     -16.009 -20.425 -43.206  1.00  3.600          H  
ATOM   1859  HA  ALA A 156     -16.129 -17.602 -42.392  1.00  3.660          H  
ATOM   1860 1HB  ALA A 156     -15.275 -17.185 -44.671  1.00  5.100          H  
ATOM   1861 2HB  ALA A 156     -14.320 -18.415 -43.836  1.00  5.100          H  
ATOM   1862 3HB  ALA A 156     -15.489 -18.904 -45.065  1.00  5.100          H  
ATOM   1863  N   ALA A 157     -18.244 -19.024 -44.474  1.00  2.760          N  
ATOM   1864  CA  ALA A 157     -19.554 -18.891 -45.104  1.00  2.920          C  
ATOM   1865  C   ALA A 157     -20.620 -18.616 -44.043  1.00  3.110          C  
ATOM   1866  O   ALA A 157     -21.568 -17.848 -44.268  1.00  3.080          O  
ATOM   1867  CB  ALA A 157     -19.894 -20.123 -45.908  1.00  4.020          C  
ATOM   1868  H   ALA A 157     -17.672 -19.865 -44.619  1.00  3.310          H  
ATOM   1869  HA  ALA A 157     -19.513 -18.050 -45.773  1.00  3.500          H  
ATOM   1870 1HB  ALA A 157     -20.855 -19.967 -46.382  1.00  4.830          H  
ATOM   1871 2HB  ALA A 157     -19.135 -20.283 -46.669  1.00  4.830          H  
ATOM   1872 3HB  ALA A 157     -19.940 -20.989 -45.250  1.00  4.830          H  
ATOM   1873  N   ASP A 158     -20.425 -19.218 -42.859  1.00  3.680          N  
ATOM   1874  CA  ASP A 158     -21.302 -19.074 -41.697  1.00  4.090          C  
ATOM   1875  C   ASP A 158     -21.434 -17.636 -41.177  1.00  4.260          C  
ATOM   1876  O   ASP A 158     -22.427 -17.314 -40.520  1.00  4.390          O  
ATOM   1877  CB  ASP A 158     -20.792 -19.905 -40.507  1.00  5.560          C  
ATOM   1878  CG  ASP A 158     -20.955 -21.428 -40.605  1.00  5.560          C  
ATOM   1879  OD1 ASP A 158     -21.700 -21.903 -41.418  1.00  5.560          O  
ATOM   1880  OD2 ASP A 158     -20.309 -22.103 -39.828  1.00  5.560          O  
ATOM   1881  H   ASP A 158     -19.648 -19.886 -42.788  1.00  4.420          H  
ATOM   1882  HA  ASP A 158     -22.292 -19.432 -41.980  1.00  4.910          H  
ATOM   1883 1HB  ASP A 158     -19.743 -19.687 -40.362  1.00  6.670          H  
ATOM   1884 2HB  ASP A 158     -21.302 -19.570 -39.607  1.00  6.670          H  
ATOM   1885  N   GLU A 159     -20.420 -16.780 -41.389  1.00  4.470          N  
ATOM   1886  CA  GLU A 159     -20.473 -15.415 -40.859  1.00  4.950          C  
ATOM   1887  C   GLU A 159     -20.810 -14.376 -41.927  1.00  4.790          C  
ATOM   1888  O   GLU A 159     -21.458 -13.371 -41.639  1.00  5.300          O  
ATOM   1889  CB  GLU A 159     -19.167 -15.043 -40.149  1.00  6.740          C  
ATOM   1890  CG  GLU A 159     -18.880 -15.867 -38.878  1.00  6.740          C  
ATOM   1891  CD  GLU A 159     -17.623 -15.427 -38.145  1.00  6.740          C  
ATOM   1892  OE1 GLU A 159     -16.904 -14.620 -38.681  1.00  6.740          O  
ATOM   1893  OE2 GLU A 159     -17.404 -15.878 -37.041  1.00  6.740          O  
ATOM   1894  H   GLU A 159     -19.621 -17.043 -41.973  1.00  5.360          H  
ATOM   1895  HA  GLU A 159     -21.263 -15.376 -40.110  1.00  5.940          H  
ATOM   1896 1HB  GLU A 159     -18.331 -15.192 -40.836  1.00  8.090          H  
ATOM   1897 2HB  GLU A 159     -19.186 -13.989 -39.875  1.00  8.090          H  
ATOM   1898 1HG  GLU A 159     -19.733 -15.787 -38.206  1.00  8.090          H  
ATOM   1899 2HG  GLU A 159     -18.777 -16.915 -39.166  1.00  8.090          H  
ATOM   1900  N   CYS A 160     -20.409 -14.634 -43.177  1.00  4.250          N  
ATOM   1901  CA  CYS A 160     -20.678 -13.691 -44.262  1.00  4.310          C  
ATOM   1902  C   CYS A 160     -22.019 -13.958 -44.932  1.00  4.060          C  
ATOM   1903  O   CYS A 160     -22.383 -13.306 -45.906  1.00  4.300          O  
ATOM   1904  CB  CYS A 160     -19.543 -13.717 -45.303  1.00  6.010          C  
ATOM   1905  SG  CYS A 160     -19.264 -15.310 -46.152  1.00  6.010          S  
ATOM   1906  H   CYS A 160     -19.857 -15.463 -43.362  1.00  5.100          H  
ATOM   1907  HA  CYS A 160     -20.704 -12.686 -43.844  1.00  5.170          H  
ATOM   1908 1HB  CYS A 160     -19.747 -12.964 -46.067  1.00  7.210          H  
ATOM   1909 2HB  CYS A 160     -18.610 -13.434 -44.816  1.00  7.210          H  
ATOM   1910  N   GLU A 161     -22.756 -14.938 -44.396  1.00  3.760          N  
ATOM   1911  CA  GLU A 161     -24.053 -15.363 -44.916  1.00  3.590          C  
ATOM   1912  C   GLU A 161     -23.901 -15.680 -46.389  1.00  3.590          C  
ATOM   1913  O   GLU A 161     -24.742 -15.349 -47.236  1.00  3.720          O  
ATOM   1914  CB  GLU A 161     -25.132 -14.286 -44.688  1.00  5.090          C  
ATOM   1915  CG  GLU A 161     -25.381 -13.939 -43.208  1.00  5.090          C  
ATOM   1916  CD  GLU A 161     -26.536 -12.956 -42.977  1.00  5.090          C  
ATOM   1917  OE1 GLU A 161     -27.076 -12.445 -43.931  1.00  5.090          O  
ATOM   1918  OE2 GLU A 161     -26.868 -12.729 -41.836  1.00  5.090          O  
ATOM   1919  H   GLU A 161     -22.377 -15.396 -43.576  1.00  4.510          H  
ATOM   1920  HA  GLU A 161     -24.354 -16.276 -44.399  1.00  4.310          H  
ATOM   1921 1HB  GLU A 161     -24.855 -13.368 -45.204  1.00  6.110          H  
ATOM   1922 2HB  GLU A 161     -26.076 -14.625 -45.114  1.00  6.110          H  
ATOM   1923 1HG  GLU A 161     -25.595 -14.862 -42.669  1.00  6.110          H  
ATOM   1924 2HG  GLU A 161     -24.465 -13.517 -42.792  1.00  6.110          H  
ATOM   1925  N   CYS A 162     -22.827 -16.385 -46.693  1.00  3.560          N  
ATOM   1926  CA  CYS A 162     -22.519 -16.741 -48.049  1.00  3.640          C  
ATOM   1927  C   CYS A 162     -23.199 -18.051 -48.308  1.00  3.440          C  
ATOM   1928  O   CYS A 162     -22.549 -19.085 -48.422  1.00  3.320          O  
ATOM   1929  CB  CYS A 162     -21.017 -16.824 -48.265  1.00  5.060          C  
ATOM   1930  SG  CYS A 162     -20.122 -15.234 -48.010  1.00  5.060          S  
ATOM   1931  H   CYS A 162     -22.245 -16.716 -45.917  1.00  4.270          H  
ATOM   1932  HA  CYS A 162     -22.922 -15.984 -48.721  1.00  4.370          H  
ATOM   1933 1HB  CYS A 162     -20.604 -17.561 -47.612  1.00  6.080          H  
ATOM   1934 2HB  CYS A 162     -20.817 -17.155 -49.284  1.00  6.080          H  
ATOM   1935  N   ALA A 163     -24.518 -17.964 -48.433  1.00  3.490          N  
ATOM   1936  CA  ALA A 163     -25.439 -19.091 -48.511  1.00  3.390          C  
ATOM   1937  C   ALA A 163     -25.142 -20.079 -49.627  1.00  3.590          C  
ATOM   1938  O   ALA A 163     -25.383 -21.271 -49.470  1.00  3.490          O  
ATOM   1939  CB  ALA A 163     -26.850 -18.571 -48.692  1.00  4.790          C  
ATOM   1940  H   ALA A 163     -24.886 -17.010 -48.329  1.00  4.190          H  
ATOM   1941  HA  ALA A 163     -25.382 -19.628 -47.562  1.00  4.070          H  
ATOM   1942 1HB  ALA A 163     -27.546 -19.411 -48.697  1.00  5.740          H  
ATOM   1943 2HB  ALA A 163     -27.094 -17.899 -47.867  1.00  5.740          H  
ATOM   1944 3HB  ALA A 163     -26.921 -18.034 -49.637  1.00  5.740          H  
ATOM   1945  N   ASP A 164     -24.624 -19.638 -50.765  1.00  3.910          N  
ATOM   1946  CA  ASP A 164     -24.381 -20.650 -51.787  1.00  4.150          C  
ATOM   1947  C   ASP A 164     -23.146 -21.470 -51.403  1.00  4.000          C  
ATOM   1948  O   ASP A 164     -23.196 -22.708 -51.339  1.00  4.080          O  
ATOM   1949  CB  ASP A 164     -24.148 -19.996 -53.147  1.00  5.710          C  
ATOM   1950  CG  ASP A 164     -25.387 -19.334 -53.742  1.00  5.710          C  
ATOM   1951  OD1 ASP A 164     -26.491 -19.632 -53.351  1.00  5.710          O  
ATOM   1952  OD2 ASP A 164     -25.198 -18.503 -54.589  1.00  5.710          O  
ATOM   1953  H   ASP A 164     -24.442 -18.657 -50.920  1.00  4.690          H  
ATOM   1954  HA  ASP A 164     -25.243 -21.315 -51.846  1.00  4.980          H  
ATOM   1955 1HB  ASP A 164     -23.363 -19.246 -53.060  1.00  6.860          H  
ATOM   1956 2HB  ASP A 164     -23.792 -20.750 -53.850  1.00  6.860          H  
ATOM   1957  N   ASP A 165     -22.069 -20.764 -51.025  1.00  3.820          N  
ATOM   1958  CA  ASP A 165     -20.807 -21.385 -50.624  1.00  3.750          C  
ATOM   1959  C   ASP A 165     -21.013 -22.234 -49.383  1.00  3.410          C  
ATOM   1960  O   ASP A 165     -20.398 -23.291 -49.213  1.00  3.410          O  
ATOM   1961  CB  ASP A 165     -19.751 -20.327 -50.313  1.00  5.280          C  
ATOM   1962  CG  ASP A 165     -19.236 -19.569 -51.539  1.00  5.280          C  
ATOM   1963  OD1 ASP A 165     -19.491 -19.968 -52.654  1.00  5.280          O  
ATOM   1964  OD2 ASP A 165     -18.576 -18.588 -51.336  1.00  5.280          O  
ATOM   1965  H   ASP A 165     -22.114 -19.759 -51.089  1.00  4.580          H  
ATOM   1966  HA  ASP A 165     -20.454 -22.018 -51.436  1.00  4.500          H  
ATOM   1967 1HB  ASP A 165     -20.167 -19.606 -49.607  1.00  6.330          H  
ATOM   1968 2HB  ASP A 165     -18.904 -20.801 -49.822  1.00  6.330          H  
ATOM   1969  N   GLU A 166     -21.908 -21.768 -48.517  1.00  3.180          N  
ATOM   1970  CA  GLU A 166     -22.230 -22.416 -47.270  1.00  2.920          C  
ATOM   1971  C   GLU A 166     -22.655 -23.839 -47.464  1.00  2.990          C  
ATOM   1972  O   GLU A 166     -22.307 -24.688 -46.650  1.00  2.920          O  
ATOM   1973  CB  GLU A 166     -23.358 -21.672 -46.551  1.00  4.190          C  
ATOM   1974  CG  GLU A 166     -23.695 -22.194 -45.179  1.00  4.190          C  
ATOM   1975  CD  GLU A 166     -24.767 -21.396 -44.509  1.00  4.190          C  
ATOM   1976  OE1 GLU A 166     -25.224 -20.437 -45.085  1.00  4.190          O  
ATOM   1977  OE2 GLU A 166     -25.121 -21.735 -43.408  1.00  4.190          O  
ATOM   1978  H   GLU A 166     -22.358 -20.871 -48.702  1.00  3.820          H  
ATOM   1979  HA  GLU A 166     -21.345 -22.421 -46.641  1.00  3.500          H  
ATOM   1980 1HB  GLU A 166     -23.118 -20.620 -46.462  1.00  5.030          H  
ATOM   1981 2HB  GLU A 166     -24.261 -21.753 -47.147  1.00  5.030          H  
ATOM   1982 1HG  GLU A 166     -24.026 -23.224 -45.254  1.00  5.030          H  
ATOM   1983 2HG  GLU A 166     -22.794 -22.176 -44.563  1.00  5.030          H  
ATOM   1984  N   CYS A 167     -23.409 -24.121 -48.529  1.00  3.190          N  
ATOM   1985  CA  CYS A 167     -23.897 -25.481 -48.683  1.00  3.340          C  
ATOM   1986  C   CYS A 167     -23.037 -26.239 -49.688  1.00  3.600          C  
ATOM   1987  O   CYS A 167     -22.897 -27.462 -49.603  1.00  3.640          O  
ATOM   1988  CB  CYS A 167     -25.361 -25.444 -49.105  1.00  4.620          C  
ATOM   1989  SG  CYS A 167     -26.388 -24.493 -47.930  1.00  4.620          S  
ATOM   1990  H   CYS A 167     -23.645 -23.418 -49.223  1.00  3.830          H  
ATOM   1991  HA  CYS A 167     -23.829 -25.989 -47.723  1.00  4.010          H  
ATOM   1992 1HB  CYS A 167     -25.450 -24.986 -50.091  1.00  5.540          H  
ATOM   1993 2HB  CYS A 167     -25.753 -26.459 -49.165  1.00  5.540          H  
ATOM   1994  N   ALA A 168     -22.350 -25.507 -50.586  1.00  3.820          N  
ATOM   1995  CA  ALA A 168     -21.429 -26.139 -51.531  1.00  4.100          C  
ATOM   1996  C   ALA A 168     -20.363 -26.845 -50.706  1.00  3.880          C  
ATOM   1997  O   ALA A 168     -19.850 -27.907 -51.075  1.00  4.050          O  
ATOM   1998  CB  ALA A 168     -20.802 -25.121 -52.458  1.00  5.630          C  
ATOM   1999  H   ALA A 168     -22.510 -24.498 -50.651  1.00  4.580          H  
ATOM   2000  HA  ALA A 168     -21.974 -26.882 -52.114  1.00  4.920          H  
ATOM   2001 1HB  ALA A 168     -20.118 -25.623 -53.141  1.00  6.750          H  
ATOM   2002 2HB  ALA A 168     -21.585 -24.619 -53.026  1.00  6.750          H  
ATOM   2003 3HB  ALA A 168     -20.258 -24.391 -51.868  1.00  6.750          H  
ATOM   2004  N   ALA A 169     -20.042 -26.218 -49.572  1.00  3.540          N  
ATOM   2005  CA  ALA A 169     -19.113 -26.703 -48.592  1.00  3.380          C  
ATOM   2006  C   ALA A 169     -19.538 -28.052 -48.024  1.00  3.340          C  
ATOM   2007  O   ALA A 169     -18.675 -28.819 -47.609  1.00  3.480          O  
ATOM   2008  CB  ALA A 169     -18.983 -25.710 -47.458  1.00  4.800          C  
ATOM   2009  H   ALA A 169     -20.445 -25.291 -49.398  1.00  4.250          H  
ATOM   2010  HA  ALA A 169     -18.147 -26.810 -49.073  1.00  4.060          H  
ATOM   2011 1HB  ALA A 169     -18.253 -26.074 -46.737  1.00  5.760          H  
ATOM   2012 2HB  ALA A 169     -18.660 -24.749 -47.854  1.00  5.760          H  
ATOM   2013 3HB  ALA A 169     -19.948 -25.592 -46.966  1.00  5.760          H  
ATOM   2014  N   ASP A 170     -20.844 -28.367 -47.955  1.00  3.220          N  
ATOM   2015  CA  ASP A 170     -21.249 -29.624 -47.341  1.00  3.210          C  
ATOM   2016  C   ASP A 170     -20.821 -30.725 -48.277  1.00  3.570          C  
ATOM   2017  O   ASP A 170     -20.253 -31.744 -47.860  1.00  3.660          O  
ATOM   2018  CB  ASP A 170     -22.782 -29.749 -47.260  1.00  4.500          C  
ATOM   2019  CG  ASP A 170     -23.510 -28.769 -46.377  1.00  4.500          C  
ATOM   2020  OD1 ASP A 170     -22.909 -28.060 -45.619  1.00  4.500          O  
ATOM   2021  OD2 ASP A 170     -24.710 -28.735 -46.503  1.00  4.500          O  
ATOM   2022  H   ASP A 170     -21.576 -27.763 -48.321  1.00  3.860          H  
ATOM   2023  HA  ASP A 170     -20.772 -29.742 -46.368  1.00  3.850          H  
ATOM   2024 1HB  ASP A 170     -23.194 -29.647 -48.263  1.00  5.400          H  
ATOM   2025 2HB  ASP A 170     -23.032 -30.752 -46.923  1.00  5.400          H  
ATOM   2026  N   GLU A 171     -21.076 -30.473 -49.567  1.00  3.820          N  
ATOM   2027  CA  GLU A 171     -20.740 -31.417 -50.620  1.00  4.210          C  
ATOM   2028  C   GLU A 171     -19.231 -31.595 -50.704  1.00  4.310          C  
ATOM   2029  O   GLU A 171     -18.732 -32.696 -50.931  1.00  4.560          O  
ATOM   2030  CB  GLU A 171     -21.299 -30.941 -51.963  1.00  5.740          C  
ATOM   2031  CG  GLU A 171     -22.825 -30.971 -52.062  1.00  5.740          C  
ATOM   2032  CD  GLU A 171     -23.336 -30.426 -53.371  1.00  5.740          C  
ATOM   2033  OE1 GLU A 171     -22.550 -29.878 -54.108  1.00  5.740          O  
ATOM   2034  OE2 GLU A 171     -24.507 -30.560 -53.633  1.00  5.740          O  
ATOM   2035  H   GLU A 171     -21.566 -29.594 -49.784  1.00  4.580          H  
ATOM   2036  HA  GLU A 171     -21.183 -32.384 -50.375  1.00  5.050          H  
ATOM   2037 1HB  GLU A 171     -20.972 -29.921 -52.154  1.00  6.890          H  
ATOM   2038 2HB  GLU A 171     -20.900 -31.564 -52.762  1.00  6.890          H  
ATOM   2039 1HG  GLU A 171     -23.168 -31.998 -51.944  1.00  6.890          H  
ATOM   2040 2HG  GLU A 171     -23.238 -30.382 -51.241  1.00  6.890          H  
ATOM   2041  N   CYS A 172     -18.505 -30.496 -50.510  1.00  4.150          N  
ATOM   2042  CA  CYS A 172     -17.056 -30.525 -50.556  1.00  4.270          C  
ATOM   2043  C   CYS A 172     -16.468 -31.299 -49.369  1.00  4.130          C  
ATOM   2044  O   CYS A 172     -15.510 -32.059 -49.531  1.00  4.360          O  
ATOM   2045  CB  CYS A 172     -16.506 -29.104 -50.522  1.00  5.930          C  
ATOM   2046  SG  CYS A 172     -16.888 -28.124 -51.993  1.00  5.930          S  
ATOM   2047  H   CYS A 172     -18.999 -29.611 -50.380  1.00  4.980          H  
ATOM   2048  HA  CYS A 172     -16.749 -31.008 -51.482  1.00  5.120          H  
ATOM   2049 1HB  CYS A 172     -16.891 -28.595 -49.657  1.00  7.120          H  
ATOM   2050 2HB  CYS A 172     -15.424 -29.144 -50.417  1.00  7.120          H  
ATOM   2051  HG  CYS A 172     -18.227 -28.049 -51.764  1.00  7.120          H  
ATOM   2052  N   CYS A 173     -17.044 -31.109 -48.171  1.00  3.890          N  
ATOM   2053  CA  CYS A 173     -16.541 -31.752 -46.961  1.00  3.790          C  
ATOM   2054  C   CYS A 173     -16.654 -33.276 -46.947  1.00  3.950          C  
ATOM   2055  O   CYS A 173     -15.716 -33.952 -46.514  1.00  4.050          O  
ATOM   2056  CB  CYS A 173     -17.300 -31.246 -45.729  1.00  5.350          C  
ATOM   2057  SG  CYS A 173     -16.977 -29.526 -45.277  1.00  5.350          S  
ATOM   2058  H   CYS A 173     -17.810 -30.439 -48.092  1.00  4.670          H  
ATOM   2059  HA  CYS A 173     -15.490 -31.484 -46.855  1.00  4.550          H  
ATOM   2060 1HB  CYS A 173     -18.375 -31.347 -45.907  1.00  6.420          H  
ATOM   2061 2HB  CYS A 173     -17.051 -31.872 -44.875  1.00  6.420          H  
ATOM   2062  HG  CYS A 173     -17.699 -28.996 -46.281  1.00  6.420          H  
ATOM   2063  N   ALA A 174     -17.787 -33.839 -47.387  1.00  4.090          N  
ATOM   2064  CA  ALA A 174     -17.901 -35.296 -47.338  1.00  4.260          C  
ATOM   2065  C   ALA A 174     -18.985 -35.869 -48.229  1.00  4.640          C  
ATOM   2066  O   ALA A 174     -20.035 -35.268 -48.428  1.00  4.970          O  
ATOM   2067  CB  ALA A 174     -18.187 -35.743 -45.918  1.00  5.900          C  
ATOM   2068  H   ALA A 174     -18.561 -33.249 -47.722  1.00  4.910          H  
ATOM   2069  HA  ALA A 174     -16.948 -35.708 -47.669  1.00  5.110          H  
ATOM   2070 1HB  ALA A 174     -18.229 -36.825 -45.877  1.00  7.080          H  
ATOM   2071 2HB  ALA A 174     -17.405 -35.388 -45.249  1.00  7.080          H  
ATOM   2072 3HB  ALA A 174     -19.142 -35.318 -45.626  1.00  7.080          H  
ATOM   2073  N   ASP A 175     -18.792 -37.127 -48.624  1.00  4.750          N  
ATOM   2074  CA  ASP A 175     -19.811 -37.848 -49.376  1.00  5.280          C  
ATOM   2075  C   ASP A 175     -20.946 -38.316 -48.471  1.00  5.370          C  
ATOM   2076  O   ASP A 175     -22.101 -38.381 -48.886  1.00  5.950          O  
ATOM   2077  CB  ASP A 175     -19.207 -39.091 -50.027  1.00  7.180          C  
ATOM   2078  CG  ASP A 175     -18.203 -38.808 -51.130  1.00  7.180          C  
ATOM   2079  OD1 ASP A 175     -18.177 -37.729 -51.663  1.00  7.180          O  
ATOM   2080  OD2 ASP A 175     -17.443 -39.694 -51.410  1.00  7.180          O  
ATOM   2081  H   ASP A 175     -17.900 -37.569 -48.451  1.00  5.700          H  
ATOM   2082  HA  ASP A 175     -20.218 -37.186 -50.143  1.00  6.340          H  
ATOM   2083 1HB  ASP A 175     -18.723 -39.700 -49.265  1.00  8.620          H  
ATOM   2084 2HB  ASP A 175     -20.015 -39.693 -50.446  1.00  8.620          H  
ATOM   2085  N   GLU A 176     -20.597 -38.681 -47.236  1.00  4.990          N  
ATOM   2086  CA  GLU A 176     -21.563 -39.227 -46.287  1.00  5.260          C  
ATOM   2087  C   GLU A 176     -21.963 -38.281 -45.155  1.00  5.010          C  
ATOM   2088  O   GLU A 176     -23.044 -38.414 -44.570  1.00  5.440          O  
ATOM   2089  CB  GLU A 176     -21.014 -40.519 -45.676  1.00  7.260          C  
ATOM   2090  CG  GLU A 176     -20.791 -41.656 -46.679  1.00  7.260          C  
ATOM   2091  CD  GLU A 176     -20.251 -42.918 -46.035  1.00  7.260          C  
ATOM   2092  OE1 GLU A 176     -19.992 -42.893 -44.855  1.00  7.260          O  
ATOM   2093  OE2 GLU A 176     -20.102 -43.899 -46.726  1.00  7.260          O  
ATOM   2094  H   GLU A 176     -19.629 -38.605 -46.973  1.00  5.990          H  
ATOM   2095  HA  GLU A 176     -22.471 -39.473 -46.840  1.00  6.310          H  
ATOM   2096 1HB  GLU A 176     -20.064 -40.311 -45.187  1.00  8.710          H  
ATOM   2097 2HB  GLU A 176     -21.703 -40.879 -44.911  1.00  8.710          H  
ATOM   2098 1HG  GLU A 176     -21.739 -41.884 -47.164  1.00  8.710          H  
ATOM   2099 2HG  GLU A 176     -20.097 -41.318 -47.446  1.00  8.710          H  
ATOM   2100  N   ASP A 177     -21.102 -37.342 -44.782  1.00  4.500          N  
ATOM   2101  CA  ASP A 177     -21.453 -36.546 -43.617  1.00  4.300          C  
ATOM   2102  C   ASP A 177     -22.360 -35.393 -44.003  1.00  4.120          C  
ATOM   2103  O   ASP A 177     -21.926 -34.278 -44.304  1.00  4.270          O  
ATOM   2104  CB  ASP A 177     -20.245 -36.007 -42.859  1.00  6.100          C  
ATOM   2105  CG  ASP A 177     -20.685 -35.340 -41.555  1.00  6.100          C  
ATOM   2106  OD1 ASP A 177     -21.897 -35.240 -41.338  1.00  6.100          O  
ATOM   2107  OD2 ASP A 177     -19.837 -34.943 -40.785  1.00  6.100          O  
ATOM   2108  H   ASP A 177     -20.241 -37.199 -45.277  1.00  5.400          H  
ATOM   2109  HA  ASP A 177     -22.005 -37.181 -42.924  1.00  5.160          H  
ATOM   2110 1HB  ASP A 177     -19.544 -36.814 -42.640  1.00  7.320          H  
ATOM   2111 2HB  ASP A 177     -19.730 -35.266 -43.450  1.00  7.320          H  
ATOM   2112  N   GLU A 178     -23.650 -35.661 -43.942  1.00  4.140          N  
ATOM   2113  CA  GLU A 178     -24.662 -34.691 -44.319  1.00  4.220          C  
ATOM   2114  C   GLU A 178     -24.998 -33.744 -43.171  1.00  3.720          C  
ATOM   2115  O   GLU A 178     -25.821 -32.852 -43.338  1.00  4.040          O  
ATOM   2116  CB  GLU A 178     -25.946 -35.387 -44.786  1.00  5.880          C  
ATOM   2117  CG  GLU A 178     -25.809 -36.192 -46.075  1.00  5.880          C  
ATOM   2118  CD  GLU A 178     -27.101 -36.871 -46.485  1.00  5.880          C  
ATOM   2119  OE1 GLU A 178     -28.050 -36.800 -45.739  1.00  5.880          O  
ATOM   2120  OE2 GLU A 178     -27.142 -37.445 -47.548  1.00  5.880          O  
ATOM   2121  H   GLU A 178     -23.908 -36.618 -43.694  1.00  4.970          H  
ATOM   2122  HA  GLU A 178     -24.275 -34.094 -45.146  1.00  5.060          H  
ATOM   2123 1HB  GLU A 178     -26.292 -36.064 -44.005  1.00  7.050          H  
ATOM   2124 2HB  GLU A 178     -26.727 -34.642 -44.941  1.00  7.050          H  
ATOM   2125 1HG  GLU A 178     -25.488 -35.525 -46.873  1.00  7.050          H  
ATOM   2126 2HG  GLU A 178     -25.033 -36.946 -45.938  1.00  7.050          H  
ATOM   2127  N   CYS A 179     -24.360 -33.911 -42.004  1.00  3.370          N  
ATOM   2128  CA  CYS A 179     -24.678 -33.103 -40.822  1.00  3.150          C  
ATOM   2129  C   CYS A 179     -24.587 -31.616 -41.089  1.00  2.740          C  
ATOM   2130  O   CYS A 179     -25.385 -30.836 -40.571  1.00  2.590          O  
ATOM   2131  CB  CYS A 179     -23.761 -33.427 -39.657  1.00  4.500          C  
ATOM   2132  SG  CYS A 179     -24.169 -32.463 -38.183  1.00  4.500          S  
ATOM   2133  H   CYS A 179     -23.619 -34.608 -41.926  1.00  4.040          H  
ATOM   2134  HA  CYS A 179     -25.703 -33.335 -40.526  1.00  3.780          H  
ATOM   2135 1HB  CYS A 179     -23.834 -34.485 -39.409  1.00  5.400          H  
ATOM   2136 2HB  CYS A 179     -22.724 -33.225 -39.932  1.00  5.400          H  
ATOM   2137  N   ALA A 180     -23.620 -31.178 -41.874  1.00  2.670          N  
ATOM   2138  CA  ALA A 180     -23.447 -29.751 -42.124  1.00  2.440          C  
ATOM   2139  C   ALA A 180     -24.729 -29.117 -42.700  1.00  2.350          C  
ATOM   2140  O   ALA A 180     -25.011 -27.932 -42.455  1.00  2.220          O  
ATOM   2141  CB  ALA A 180     -22.276 -29.538 -43.056  1.00  3.510          C  
ATOM   2142  H   ALA A 180     -22.977 -31.844 -42.288  1.00  3.200          H  
ATOM   2143  HA  ALA A 180     -23.229 -29.262 -41.172  1.00  2.930          H  
ATOM   2144 1HB  ALA A 180     -22.124 -28.467 -43.226  1.00  4.210          H  
ATOM   2145 2HB  ALA A 180     -21.373 -29.962 -42.618  1.00  4.210          H  
ATOM   2146 3HB  ALA A 180     -22.480 -30.023 -44.002  1.00  4.210          H  
ATOM   2147  N   ALA A 181     -25.540 -29.919 -43.406  1.00  2.530          N  
ATOM   2148  CA  ALA A 181     -26.772 -29.461 -44.024  1.00  2.600          C  
ATOM   2149  C   ALA A 181     -27.737 -28.918 -42.976  1.00  2.440          C  
ATOM   2150  O   ALA A 181     -28.646 -28.146 -43.312  1.00  2.470          O  
ATOM   2151  CB  ALA A 181     -27.431 -30.585 -44.790  1.00  3.610          C  
ATOM   2152  H   ALA A 181     -25.312 -30.908 -43.527  1.00  3.040          H  
ATOM   2153  HA  ALA A 181     -26.519 -28.660 -44.721  1.00  3.120          H  
ATOM   2154 1HB  ALA A 181     -28.335 -30.213 -45.270  1.00  4.330          H  
ATOM   2155 2HB  ALA A 181     -26.737 -30.952 -45.544  1.00  4.330          H  
ATOM   2156 3HB  ALA A 181     -27.688 -31.390 -44.105  1.00  4.330          H  
ATOM   2157  N   ASP A 182     -27.578 -29.353 -41.714  1.00  2.360          N  
ATOM   2158  CA  ASP A 182     -28.421 -28.917 -40.619  1.00  2.290          C  
ATOM   2159  C   ASP A 182     -28.282 -27.411 -40.437  1.00  2.030          C  
ATOM   2160  O   ASP A 182     -29.245 -26.747 -40.052  1.00  2.020          O  
ATOM   2161  CB  ASP A 182     -28.021 -29.576 -39.290  1.00  3.230          C  
ATOM   2162  CG  ASP A 182     -28.309 -31.098 -39.146  1.00  3.230          C  
ATOM   2163  OD1 ASP A 182     -28.996 -31.676 -39.960  1.00  3.230          O  
ATOM   2164  OD2 ASP A 182     -27.835 -31.651 -38.167  1.00  3.230          O  
ATOM   2165  H   ASP A 182     -26.809 -29.991 -41.490  1.00  2.830          H  
ATOM   2166  HA  ASP A 182     -29.460 -29.156 -40.848  1.00  2.750          H  
ATOM   2167 1HB  ASP A 182     -26.953 -29.420 -39.132  1.00  3.880          H  
ATOM   2168 2HB  ASP A 182     -28.538 -29.064 -38.477  1.00  3.880          H  
ATOM   2169  N   GLU A 183     -27.078 -26.862 -40.685  1.00  1.910          N  
ATOM   2170  CA  GLU A 183     -26.838 -25.434 -40.520  1.00  1.800          C  
ATOM   2171  C   GLU A 183     -27.421 -24.688 -41.707  1.00  1.890          C  
ATOM   2172  O   GLU A 183     -27.988 -23.601 -41.554  1.00  1.940          O  
ATOM   2173  CB  GLU A 183     -25.345 -25.158 -40.354  1.00  2.560          C  
ATOM   2174  CG  GLU A 183     -24.759 -25.704 -39.038  1.00  2.560          C  
ATOM   2175  CD  GLU A 183     -25.277 -25.000 -37.789  1.00  2.560          C  
ATOM   2176  OE1 GLU A 183     -24.999 -23.843 -37.621  1.00  2.560          O  
ATOM   2177  OE2 GLU A 183     -25.972 -25.621 -37.027  1.00  2.560          O  
ATOM   2178  H   GLU A 183     -26.298 -27.429 -41.022  1.00  2.290          H  
ATOM   2179  HA  GLU A 183     -27.343 -25.098 -39.615  1.00  2.160          H  
ATOM   2180 1HB  GLU A 183     -24.800 -25.615 -41.182  1.00  3.080          H  
ATOM   2181 2HB  GLU A 183     -25.160 -24.084 -40.397  1.00  3.080          H  
ATOM   2182 1HG  GLU A 183     -24.998 -26.766 -38.965  1.00  3.080          H  
ATOM   2183 2HG  GLU A 183     -23.676 -25.605 -39.075  1.00  3.080          H  
ATOM   2184  N   CYS A 184     -27.323 -25.281 -42.908  1.00  2.050          N  
ATOM   2185  CA  CYS A 184     -27.935 -24.601 -44.050  1.00  2.290          C  
ATOM   2186  C   CYS A 184     -29.432 -24.475 -43.816  1.00  2.340          C  
ATOM   2187  O   CYS A 184     -30.022 -23.408 -44.027  1.00  2.430          O  
ATOM   2188  CB  CYS A 184     -27.739 -25.356 -45.369  1.00  3.110          C  
ATOM   2189  SG  CYS A 184     -26.085 -25.298 -46.036  1.00  3.110          S  
ATOM   2190  H   CYS A 184     -26.786 -26.153 -42.995  1.00  2.460          H  
ATOM   2191  HA  CYS A 184     -27.495 -23.606 -44.143  1.00  2.750          H  
ATOM   2192 1HB  CYS A 184     -27.998 -26.405 -45.222  1.00  3.730          H  
ATOM   2193 2HB  CYS A 184     -28.427 -24.955 -46.115  1.00  3.730          H  
ATOM   2194  N   CYS A 185     -30.039 -25.561 -43.325  1.00  2.350          N  
ATOM   2195  CA  CYS A 185     -31.463 -25.563 -43.048  1.00  2.460          C  
ATOM   2196  C   CYS A 185     -31.742 -24.595 -41.912  1.00  2.330          C  
ATOM   2197  O   CYS A 185     -32.631 -23.749 -42.007  1.00  2.440          O  
ATOM   2198  CB  CYS A 185     -31.926 -26.974 -42.654  1.00  3.400          C  
ATOM   2199  SG  CYS A 185     -33.764 -27.307 -42.632  1.00  3.400          S  
ATOM   2200  H   CYS A 185     -29.504 -26.418 -43.188  1.00  2.820          H  
ATOM   2201  HA  CYS A 185     -32.003 -25.240 -43.938  1.00  2.950          H  
ATOM   2202 1HB  CYS A 185     -31.470 -27.697 -43.335  1.00  4.080          H  
ATOM   2203 2HB  CYS A 185     -31.541 -27.201 -41.658  1.00  4.080          H  
ATOM   2204  N   ALA A 186     -30.929 -24.620 -40.846  1.00  2.200          N  
ATOM   2205  CA  ALA A 186     -31.219 -23.763 -39.715  1.00  2.230          C  
ATOM   2206  C   ALA A 186     -31.328 -22.310 -40.133  1.00  2.330          C  
ATOM   2207  O   ALA A 186     -32.305 -21.646 -39.737  1.00  2.490          O  
ATOM   2208  CB  ALA A 186     -30.151 -23.908 -38.653  1.00  3.110          C  
ATOM   2209  H   ALA A 186     -30.177 -25.306 -40.770  1.00  2.640          H  
ATOM   2210  HA  ALA A 186     -32.151 -24.074 -39.295  1.00  2.680          H  
ATOM   2211 1HB  ALA A 186     -30.388 -23.290 -37.797  1.00  3.730          H  
ATOM   2212 2HB  ALA A 186     -30.093 -24.950 -38.345  1.00  3.730          H  
ATOM   2213 3HB  ALA A 186     -29.190 -23.601 -39.059  1.00  3.730          H  
ATOM   2214  N   ASP A 187     -30.414 -21.858 -41.022  1.00  2.350          N  
ATOM   2215  CA  ASP A 187     -30.435 -20.491 -41.522  1.00  2.580          C  
ATOM   2216  C   ASP A 187     -31.725 -20.263 -42.312  1.00  2.720          C  
ATOM   2217  O   ASP A 187     -32.457 -19.298 -42.062  1.00  2.960          O  
ATOM   2218  CB  ASP A 187     -29.213 -20.213 -42.414  1.00  3.520          C  
ATOM   2219  CG  ASP A 187     -29.029 -18.707 -42.788  1.00  3.520          C  
ATOM   2220  OD1 ASP A 187     -28.715 -17.941 -41.906  1.00  3.520          O  
ATOM   2221  OD2 ASP A 187     -29.211 -18.352 -43.933  1.00  3.520          O  
ATOM   2222  H   ASP A 187     -29.635 -22.475 -41.290  1.00  2.820          H  
ATOM   2223  HA  ASP A 187     -30.412 -19.806 -40.675  1.00  3.100          H  
ATOM   2224 1HB  ASP A 187     -28.312 -20.566 -41.905  1.00  4.220          H  
ATOM   2225 2HB  ASP A 187     -29.304 -20.799 -43.334  1.00  4.220          H  
ATOM   2226  N   GLU A 188     -32.087 -21.206 -43.197  1.00  2.670          N  
ATOM   2227  CA  GLU A 188     -33.310 -21.076 -43.994  1.00  2.920          C  
ATOM   2228  C   GLU A 188     -34.567 -21.502 -43.220  1.00  2.970          C  
ATOM   2229  O   GLU A 188     -35.295 -22.408 -43.629  1.00  3.080          O  
ATOM   2230  CB  GLU A 188     -33.207 -21.893 -45.291  1.00  3.990          C  
ATOM   2231  CG  GLU A 188     -32.116 -21.417 -46.263  1.00  3.990          C  
ATOM   2232  CD  GLU A 188     -32.070 -22.202 -47.567  1.00  3.990          C  
ATOM   2233  OE1 GLU A 188     -32.726 -23.214 -47.662  1.00  3.990          O  
ATOM   2234  OE2 GLU A 188     -31.388 -21.772 -48.471  1.00  3.990          O  
ATOM   2235  H   GLU A 188     -31.465 -22.006 -43.366  1.00  3.200          H  
ATOM   2236  HA  GLU A 188     -33.425 -20.027 -44.265  1.00  3.500          H  
ATOM   2237 1HB  GLU A 188     -32.993 -22.935 -45.035  1.00  4.790          H  
ATOM   2238 2HB  GLU A 188     -34.162 -21.873 -45.814  1.00  4.790          H  
ATOM   2239 1HG  GLU A 188     -32.281 -20.365 -46.487  1.00  4.790          H  
ATOM   2240 2HG  GLU A 188     -31.150 -21.504 -45.763  1.00  4.790          H  
ATOM   2241  N   GLU A 189     -34.828 -20.769 -42.139  1.00  3.000          N  
ATOM   2242  CA  GLU A 189     -35.953 -20.926 -41.215  1.00  3.220          C  
ATOM   2243  C   GLU A 189     -36.170 -22.336 -40.631  1.00  2.940          C  
ATOM   2244  O   GLU A 189     -37.312 -22.796 -40.560  1.00  2.840          O  
ATOM   2245  CB  GLU A 189     -37.259 -20.462 -41.892  1.00  4.420          C  
ATOM   2246  CG  GLU A 189     -37.265 -18.982 -42.320  1.00  4.420          C  
ATOM   2247  CD  GLU A 189     -38.608 -18.485 -42.872  1.00  4.420          C  
ATOM   2248  OE1 GLU A 189     -39.502 -19.278 -43.058  1.00  4.420          O  
ATOM   2249  OE2 GLU A 189     -38.722 -17.302 -43.098  1.00  4.420          O  
ATOM   2250  H   GLU A 189     -34.135 -20.043 -41.949  1.00  3.600          H  
ATOM   2251  HA  GLU A 189     -35.766 -20.258 -40.376  1.00  3.860          H  
ATOM   2252 1HB  GLU A 189     -37.447 -21.070 -42.775  1.00  5.300          H  
ATOM   2253 2HB  GLU A 189     -38.095 -20.610 -41.209  1.00  5.300          H  
ATOM   2254 1HG  GLU A 189     -36.991 -18.371 -41.463  1.00  5.300          H  
ATOM   2255 2HG  GLU A 189     -36.501 -18.843 -43.084  1.00  5.300          H  
ATOM   2256  N   CYS A 190     -35.102 -23.021 -40.183  1.00  2.980          N  
ATOM   2257  CA  CYS A 190     -35.303 -24.356 -39.597  1.00  2.900          C  
ATOM   2258  C   CYS A 190     -34.786 -24.437 -38.167  1.00  2.880          C  
ATOM   2259  O   CYS A 190     -35.088 -25.410 -37.469  1.00  3.160          O  
ATOM   2260  CB  CYS A 190     -34.594 -25.488 -40.339  1.00  4.090          C  
ATOM   2261  SG  CYS A 190     -34.936 -25.671 -42.067  1.00  4.090          S  
ATOM   2262  H   CYS A 190     -34.174 -22.590 -40.228  1.00  3.580          H  
ATOM   2263  HA  CYS A 190     -36.369 -24.574 -39.587  1.00  3.480          H  
ATOM   2264 1HB  CYS A 190     -33.562 -25.447 -40.193  1.00  4.910          H  
ATOM   2265 2HB  CYS A 190     -34.923 -26.420 -39.877  1.00  4.910          H  
ATOM   2266  N   ALA A 191     -34.056 -23.404 -37.694  1.00  2.950          N  
ATOM   2267  CA  ALA A 191     -33.397 -23.460 -36.383  1.00  3.070          C  
ATOM   2268  C   ALA A 191     -34.373 -23.811 -35.287  1.00  2.990          C  
ATOM   2269  O   ALA A 191     -34.034 -24.575 -34.384  1.00  3.290          O  
ATOM   2270  CB  ALA A 191     -32.730 -22.136 -36.054  1.00  4.250          C  
ATOM   2271  H   ALA A 191     -33.832 -22.619 -38.307  1.00  3.540          H  
ATOM   2272  HA  ALA A 191     -32.629 -24.223 -36.422  1.00  3.680          H  
ATOM   2273 1HB  ALA A 191     -32.224 -22.214 -35.089  1.00  5.100          H  
ATOM   2274 2HB  ALA A 191     -32.009 -21.882 -36.824  1.00  5.100          H  
ATOM   2275 3HB  ALA A 191     -33.491 -21.356 -36.003  1.00  5.100          H  
ATOM   2276  N   ASP A 192     -35.626 -23.356 -35.420  1.00  2.980          N  
ATOM   2277  CA  ASP A 192     -36.670 -23.607 -34.433  1.00  3.120          C  
ATOM   2278  C   ASP A 192     -36.818 -25.105 -34.135  1.00  3.030          C  
ATOM   2279  O   ASP A 192     -37.212 -25.492 -33.032  1.00  3.160          O  
ATOM   2280  CB  ASP A 192     -38.022 -23.109 -34.950  1.00  4.310          C  
ATOM   2281  CG  ASP A 192     -38.166 -21.585 -35.032  1.00  4.310          C  
ATOM   2282  OD1 ASP A 192     -37.356 -20.865 -34.496  1.00  4.310          O  
ATOM   2283  OD2 ASP A 192     -39.102 -21.161 -35.657  1.00  4.310          O  
ATOM   2284  H   ASP A 192     -35.845 -22.743 -36.194  1.00  3.580          H  
ATOM   2285  HA  ASP A 192     -36.425 -23.076 -33.518  1.00  3.740          H  
ATOM   2286 1HB  ASP A 192     -38.194 -23.525 -35.944  1.00  5.170          H  
ATOM   2287 2HB  ASP A 192     -38.808 -23.500 -34.306  1.00  5.170          H  
ATOM   2288  N   ASP A 193     -36.581 -25.954 -35.139  1.00  3.180          N  
ATOM   2289  CA  ASP A 193     -36.680 -27.390 -34.952  1.00  3.520          C  
ATOM   2290  C   ASP A 193     -35.294 -28.024 -34.797  1.00  3.550          C  
ATOM   2291  O   ASP A 193     -35.099 -28.947 -34.004  1.00  4.070          O  
ATOM   2292  CB  ASP A 193     -37.368 -28.020 -36.162  1.00  4.790          C  
ATOM   2293  CG  ASP A 193     -38.801 -27.546 -36.372  1.00  4.790          C  
ATOM   2294  OD1 ASP A 193     -39.607 -27.676 -35.479  1.00  4.790          O  
ATOM   2295  OD2 ASP A 193     -39.079 -27.060 -37.446  1.00  4.790          O  
ATOM   2296  H   ASP A 193     -36.274 -25.606 -36.044  1.00  3.820          H  
ATOM   2297  HA  ASP A 193     -37.257 -27.589 -34.051  1.00  4.220          H  
ATOM   2298 1HB  ASP A 193     -36.795 -27.780 -37.059  1.00  5.750          H  
ATOM   2299 2HB  ASP A 193     -37.367 -29.104 -36.057  1.00  5.750          H  
ATOM   2300  N   GLU A 194     -34.315 -27.508 -35.546  1.00  3.430          N  
ATOM   2301  CA  GLU A 194     -32.978 -28.107 -35.620  1.00  3.720          C  
ATOM   2302  C   GLU A 194     -32.213 -28.068 -34.305  1.00  3.710          C  
ATOM   2303  O   GLU A 194     -31.445 -28.987 -33.994  1.00  3.810          O  
ATOM   2304  CB  GLU A 194     -32.143 -27.453 -36.731  1.00  5.090          C  
ATOM   2305  CG  GLU A 194     -32.646 -27.752 -38.147  1.00  5.090          C  
ATOM   2306  CD  GLU A 194     -32.646 -29.214 -38.457  1.00  5.090          C  
ATOM   2307  OE1 GLU A 194     -31.761 -29.878 -37.997  1.00  5.090          O  
ATOM   2308  OE2 GLU A 194     -33.547 -29.680 -39.117  1.00  5.090          O  
ATOM   2309  H   GLU A 194     -34.535 -26.706 -36.131  1.00  4.120          H  
ATOM   2310  HA  GLU A 194     -33.104 -29.156 -35.888  1.00  4.460          H  
ATOM   2311 1HB  GLU A 194     -32.146 -26.389 -36.601  1.00  6.110          H  
ATOM   2312 2HB  GLU A 194     -31.110 -27.788 -36.657  1.00  6.110          H  
ATOM   2313 1HG  GLU A 194     -33.654 -27.392 -38.227  1.00  6.110          H  
ATOM   2314 2HG  GLU A 194     -32.028 -27.215 -38.875  1.00  6.110          H  
ATOM   2315  N   CYS A 195     -32.463 -27.057 -33.475  1.00  3.870          N  
ATOM   2316  CA  CYS A 195     -31.743 -26.948 -32.212  1.00  4.030          C  
ATOM   2317  C   CYS A 195     -32.122 -28.075 -31.258  1.00  3.620          C  
ATOM   2318  O   CYS A 195     -31.496 -28.242 -30.211  1.00  3.650          O  
ATOM   2319  CB  CYS A 195     -32.036 -25.632 -31.507  1.00  5.580          C  
ATOM   2320  SG  CYS A 195     -33.646 -25.571 -30.663  1.00  5.580          S  
ATOM   2321  H   CYS A 195     -33.095 -26.313 -33.771  1.00  4.640          H  
ATOM   2322  HA  CYS A 195     -30.672 -27.004 -32.416  1.00  4.840          H  
ATOM   2323 1HB  CYS A 195     -31.261 -25.430 -30.770  1.00  6.690          H  
ATOM   2324 2HB  CYS A 195     -32.008 -24.833 -32.244  1.00  6.690          H  
ATOM   2325  N   ALA A 196     -33.175 -28.828 -31.598  1.00  3.620          N  
ATOM   2326  CA  ALA A 196     -33.669 -29.932 -30.808  1.00  3.780          C  
ATOM   2327  C   ALA A 196     -33.486 -31.242 -31.563  1.00  3.740          C  
ATOM   2328  O   ALA A 196     -34.232 -32.201 -31.361  1.00  4.170          O  
ATOM   2329  CB  ALA A 196     -35.128 -29.708 -30.474  1.00  5.230          C  
ATOM   2330  H   ALA A 196     -33.666 -28.645 -32.478  1.00  4.340          H  
ATOM   2331  HA  ALA A 196     -33.090 -29.991 -29.884  1.00  4.540          H  
ATOM   2332 1HB  ALA A 196     -35.488 -30.539 -29.868  1.00  6.270          H  
ATOM   2333 2HB  ALA A 196     -35.228 -28.773 -29.922  1.00  6.270          H  
ATOM   2334 3HB  ALA A 196     -35.697 -29.649 -31.401  1.00  6.270          H  
ATOM   2335  N   ALA A 197     -32.455 -31.301 -32.412  1.00  3.500          N  
ATOM   2336  CA  ALA A 197     -32.167 -32.500 -33.192  1.00  3.820          C  
ATOM   2337  C   ALA A 197     -32.034 -33.817 -32.378  1.00  3.710          C  
ATOM   2338  O   ALA A 197     -32.560 -34.826 -32.845  1.00  4.180          O  
ATOM   2339  CB  ALA A 197     -30.869 -32.286 -33.967  1.00  5.220          C  
ATOM   2340  H   ALA A 197     -31.907 -30.458 -32.591  1.00  4.200          H  
ATOM   2341  HA  ALA A 197     -32.986 -32.631 -33.899  1.00  4.580          H  
ATOM   2342 1HB  ALA A 197     -30.670 -33.151 -34.595  1.00  6.260          H  
ATOM   2343 2HB  ALA A 197     -30.968 -31.398 -34.594  1.00  6.260          H  
ATOM   2344 3HB  ALA A 197     -30.046 -32.148 -33.285  1.00  6.260          H  
ATOM   2345  N   ASP A 198     -31.395 -33.896 -31.180  1.00  3.360          N  
ATOM   2346  CA  ASP A 198     -30.609 -32.913 -30.414  1.00  3.290          C  
ATOM   2347  C   ASP A 198     -29.125 -33.007 -30.760  1.00  3.160          C  
ATOM   2348  O   ASP A 198     -28.403 -32.012 -30.744  1.00  3.210          O  
ATOM   2349  CB  ASP A 198     -30.742 -33.200 -28.911  1.00  4.630          C  
ATOM   2350  CG  ASP A 198     -32.152 -33.038 -28.326  1.00  4.630          C  
ATOM   2351  OD1 ASP A 198     -32.641 -31.939 -28.263  1.00  4.630          O  
ATOM   2352  OD2 ASP A 198     -32.709 -34.028 -27.913  1.00  4.630          O  
ATOM   2353  H   ASP A 198     -31.463 -34.809 -30.735  1.00  4.030          H  
ATOM   2354  HA  ASP A 198     -30.933 -31.908 -30.609  1.00  3.950          H  
ATOM   2355 1HB  ASP A 198     -30.405 -34.223 -28.714  1.00  5.560          H  
ATOM   2356 2HB  ASP A 198     -30.069 -32.537 -28.365  1.00  5.560          H  
ATOM   2357  N   GLU A 199     -28.667 -34.208 -31.102  1.00  3.350          N  
ATOM   2358  CA  GLU A 199     -27.249 -34.479 -31.306  1.00  3.720          C  
ATOM   2359  C   GLU A 199     -26.696 -34.039 -32.659  1.00  3.810          C  
ATOM   2360  O   GLU A 199     -26.290 -34.860 -33.487  1.00  4.350          O  
ATOM   2361  CB  GLU A 199     -27.003 -35.974 -31.118  1.00  5.060          C  
ATOM   2362  CG  GLU A 199     -27.320 -36.473 -29.707  1.00  5.060          C  
ATOM   2363  CD  GLU A 199     -28.805 -36.731 -29.498  1.00  5.060          C  
ATOM   2364  OE1 GLU A 199     -29.559 -36.589 -30.450  1.00  5.060          O  
ATOM   2365  OE2 GLU A 199     -29.189 -37.037 -28.402  1.00  5.060          O  
ATOM   2366  H   GLU A 199     -29.314 -35.000 -31.144  1.00  4.020          H  
ATOM   2367  HA  GLU A 199     -26.693 -33.941 -30.538  1.00  4.460          H  
ATOM   2368 1HB  GLU A 199     -27.608 -36.538 -31.826  1.00  6.070          H  
ATOM   2369 2HB  GLU A 199     -25.956 -36.200 -31.328  1.00  6.070          H  
ATOM   2370 1HG  GLU A 199     -26.769 -37.393 -29.521  1.00  6.070          H  
ATOM   2371 2HG  GLU A 199     -26.986 -35.726 -28.989  1.00  6.070          H  
ATOM   2372  N   CYS A 200     -26.672 -32.737 -32.860  1.00  3.530          N  
ATOM   2373  CA  CYS A 200     -26.152 -32.129 -34.072  1.00  4.000          C  
ATOM   2374  C   CYS A 200     -24.655 -31.887 -33.880  1.00  4.030          C  
ATOM   2375  O   CYS A 200     -24.214 -31.559 -32.784  1.00  4.300          O  
ATOM   2376  CB  CYS A 200     -26.880 -30.827 -34.401  1.00  5.410          C  
ATOM   2377  SG  CYS A 200     -26.328 -30.045 -35.944  1.00  5.410          S  
ATOM   2378  H   CYS A 200     -27.059 -32.166 -32.102  1.00  4.240          H  
ATOM   2379  HA  CYS A 200     -26.293 -32.819 -34.906  1.00  4.800          H  
ATOM   2380 1HB  CYS A 200     -27.950 -31.017 -34.485  1.00  6.490          H  
ATOM   2381 2HB  CYS A 200     -26.735 -30.116 -33.588  1.00  6.490          H  
ATOM   2382  HG  CYS A 200     -26.977 -30.869 -36.839  1.00  6.490          H  
ATOM   2383  N   CYS A 201     -23.885 -32.052 -34.946  1.00  4.080          N  
ATOM   2384  CA  CYS A 201     -22.433 -31.838 -34.970  1.00  4.300          C  
ATOM   2385  C   CYS A 201     -22.016 -30.367 -34.908  1.00  4.420          C  
ATOM   2386  O   CYS A 201     -20.842 -30.047 -34.739  1.00  4.600          O  
ATOM   2387  CB  CYS A 201     -21.859 -32.408 -36.253  1.00  5.930          C  
ATOM   2388  SG  CYS A 201     -22.440 -31.508 -37.704  1.00  5.930          S  
ATOM   2389  H   CYS A 201     -24.332 -32.343 -35.807  1.00  4.900          H  
ATOM   2390  HA  CYS A 201     -21.998 -32.357 -34.113  1.00  5.160          H  
ATOM   2391 1HB  CYS A 201     -20.769 -32.353 -36.230  1.00  7.120          H  
ATOM   2392 2HB  CYS A 201     -22.137 -33.457 -36.354  1.00  7.120          H  
ATOM   2393  N   ALA A 202     -22.981 -29.487 -35.100  1.00  4.710          N  
ATOM   2394  CA  ALA A 202     -22.794 -28.053 -35.094  1.00  5.090          C  
ATOM   2395  C   ALA A 202     -22.303 -27.575 -33.742  1.00  4.610          C  
ATOM   2396  O   ALA A 202     -22.605 -28.168 -32.709  1.00  4.820          O  
ATOM   2397  CB  ALA A 202     -24.073 -27.338 -35.436  1.00  6.970          C  
ATOM   2398  H   ALA A 202     -23.913 -29.859 -35.248  1.00  5.650          H  
ATOM   2399  HA  ALA A 202     -22.035 -27.807 -35.841  1.00  6.110          H  
ATOM   2400 1HB  ALA A 202     -23.903 -26.259 -35.446  1.00  8.370          H  
ATOM   2401 2HB  ALA A 202     -24.421 -27.655 -36.420  1.00  8.370          H  
ATOM   2402 3HB  ALA A 202     -24.829 -27.571 -34.694  1.00  8.370          H  
ATOM   2403  N   ASP A 203     -21.562 -26.472 -33.736  1.00  4.200          N  
ATOM   2404  CA  ASP A 203     -21.079 -25.884 -32.501  1.00  3.860          C  
ATOM   2405  C   ASP A 203     -22.216 -25.751 -31.495  1.00  3.530          C  
ATOM   2406  O   ASP A 203     -23.268 -25.174 -31.799  1.00  3.660          O  
ATOM   2407  CB  ASP A 203     -20.439 -24.513 -32.745  1.00  5.540          C  
ATOM   2408  CG  ASP A 203     -19.760 -23.978 -31.495  1.00  5.540          C  
ATOM   2409  OD1 ASP A 203     -19.974 -24.584 -30.452  1.00  5.540          O  
ATOM   2410  OD2 ASP A 203     -19.034 -23.018 -31.573  1.00  5.540          O  
ATOM   2411  H   ASP A 203     -21.323 -26.033 -34.616  1.00  5.040          H  
ATOM   2412  HA  ASP A 203     -20.326 -26.551 -32.080  1.00  4.630          H  
ATOM   2413 1HB  ASP A 203     -19.696 -24.581 -33.542  1.00  6.650          H  
ATOM   2414 2HB  ASP A 203     -21.199 -23.800 -33.064  1.00  6.650          H  
ATOM   2415  N   GLU A 204     -21.992 -26.292 -30.300  1.00  3.440          N  
ATOM   2416  CA  GLU A 204     -22.948 -26.308 -29.205  1.00  3.570          C  
ATOM   2417  C   GLU A 204     -23.326 -24.908 -28.761  1.00  3.110          C  
ATOM   2418  O   GLU A 204     -24.386 -24.705 -28.172  1.00  3.200          O  
ATOM   2419  CB  GLU A 204     -22.373 -27.081 -28.012  1.00  4.950          C  
ATOM   2420  CG  GLU A 204     -22.222 -28.579 -28.243  1.00  4.950          C  
ATOM   2421  CD  GLU A 204     -21.610 -29.304 -27.069  1.00  4.950          C  
ATOM   2422  OE1 GLU A 204     -21.218 -28.652 -26.133  1.00  4.950          O  
ATOM   2423  OE2 GLU A 204     -21.534 -30.509 -27.116  1.00  4.950          O  
ATOM   2424  H   GLU A 204     -21.082 -26.705 -30.149  1.00  4.130          H  
ATOM   2425  HA  GLU A 204     -23.849 -26.819 -29.550  1.00  4.280          H  
ATOM   2426 1HB  GLU A 204     -21.396 -26.670 -27.772  1.00  5.940          H  
ATOM   2427 2HB  GLU A 204     -23.014 -26.932 -27.140  1.00  5.940          H  
ATOM   2428 1HG  GLU A 204     -23.205 -28.999 -28.442  1.00  5.940          H  
ATOM   2429 2HG  GLU A 204     -21.609 -28.740 -29.132  1.00  5.940          H  
ATOM   2430  N   GLU A 205     -22.427 -23.952 -29.002  1.00  3.030          N  
ATOM   2431  CA  GLU A 205     -22.653 -22.556 -28.642  1.00  3.060          C  
ATOM   2432  C   GLU A 205     -23.134 -21.722 -29.836  1.00  2.650          C  
ATOM   2433  O   GLU A 205     -23.159 -20.492 -29.763  1.00  2.950          O  
ATOM   2434  CB  GLU A 205     -21.398 -21.926 -28.016  1.00  4.270          C  
ATOM   2435  CG  GLU A 205     -20.980 -22.547 -26.669  1.00  4.270          C  
ATOM   2436  CD  GLU A 205     -19.756 -21.890 -26.033  1.00  4.270          C  
ATOM   2437  OE1 GLU A 205     -19.182 -21.015 -26.638  1.00  4.270          O  
ATOM   2438  OE2 GLU A 205     -19.407 -22.266 -24.938  1.00  4.270          O  
ATOM   2439  H   GLU A 205     -21.555 -24.215 -29.488  1.00  3.640          H  
ATOM   2440  HA  GLU A 205     -23.440 -22.524 -27.890  1.00  3.670          H  
ATOM   2441 1HB  GLU A 205     -20.557 -22.020 -28.710  1.00  5.130          H  
ATOM   2442 2HB  GLU A 205     -21.576 -20.865 -27.847  1.00  5.130          H  
ATOM   2443 1HG  GLU A 205     -21.819 -22.471 -25.974  1.00  5.130          H  
ATOM   2444 2HG  GLU A 205     -20.776 -23.608 -26.826  1.00  5.130          H  
ATOM   2445  N   CYS A 206     -23.493 -22.369 -30.947  1.00  2.530          N  
ATOM   2446  CA  CYS A 206     -23.965 -21.641 -32.111  1.00  2.690          C  
ATOM   2447  C   CYS A 206     -25.195 -20.815 -31.768  1.00  2.380          C  
ATOM   2448  O   CYS A 206     -26.201 -21.355 -31.294  1.00  2.420          O  
ATOM   2449  CB  CYS A 206     -24.311 -22.604 -33.246  1.00  3.700          C  
ATOM   2450  SG  CYS A 206     -24.914 -21.778 -34.743  1.00  3.700          S  
ATOM   2451  H   CYS A 206     -23.446 -23.388 -30.994  1.00  3.040          H  
ATOM   2452  HA  CYS A 206     -23.171 -20.976 -32.447  1.00  3.230          H  
ATOM   2453 1HB  CYS A 206     -23.431 -23.186 -33.511  1.00  4.440          H  
ATOM   2454 2HB  CYS A 206     -25.070 -23.311 -32.913  1.00  4.440          H  
ATOM   2455  HG  CYS A 206     -25.019 -22.882 -35.522  1.00  4.440          H  
ATOM   2456  N   ALA A 207     -25.148 -19.527 -32.114  1.00  2.600          N  
ATOM   2457  CA  ALA A 207     -26.221 -18.591 -31.797  1.00  2.800          C  
ATOM   2458  C   ALA A 207     -27.573 -19.043 -32.334  1.00  2.590          C  
ATOM   2459  O   ALA A 207     -28.591 -18.797 -31.696  1.00  2.930          O  
ATOM   2460  CB  ALA A 207     -25.891 -17.217 -32.348  1.00  3.840          C  
ATOM   2461  H   ALA A 207     -24.298 -19.177 -32.529  1.00  3.120          H  
ATOM   2462  HA  ALA A 207     -26.290 -18.525 -30.708  1.00  3.360          H  
ATOM   2463 1HB  ALA A 207     -26.682 -16.517 -32.067  1.00  4.610          H  
ATOM   2464 2HB  ALA A 207     -24.941 -16.879 -31.925  1.00  4.610          H  
ATOM   2465 3HB  ALA A 207     -25.816 -17.265 -33.432  1.00  4.610          H  
ATOM   2466  N   ASP A 208     -27.618 -19.721 -33.480  1.00  2.470          N  
ATOM   2467  CA  ASP A 208     -28.911 -20.161 -33.987  1.00  2.580          C  
ATOM   2468  C   ASP A 208     -29.616 -21.072 -32.980  1.00  2.400          C  
ATOM   2469  O   ASP A 208     -30.847 -21.025 -32.851  1.00  2.590          O  
ATOM   2470  CB  ASP A 208     -28.739 -20.940 -35.288  1.00  3.570          C  
ATOM   2471  CG  ASP A 208     -28.350 -20.088 -36.470  1.00  3.570          C  
ATOM   2472  OD1 ASP A 208     -28.527 -18.896 -36.429  1.00  3.570          O  
ATOM   2473  OD2 ASP A 208     -27.811 -20.630 -37.384  1.00  3.570          O  
ATOM   2474  H   ASP A 208     -26.777 -19.899 -34.012  1.00  2.960          H  
ATOM   2475  HA  ASP A 208     -29.534 -19.283 -34.164  1.00  3.100          H  
ATOM   2476 1HB  ASP A 208     -27.985 -21.714 -35.152  1.00  4.280          H  
ATOM   2477 2HB  ASP A 208     -29.670 -21.445 -35.524  1.00  4.280          H  
ATOM   2478  N   ALA A 209     -28.843 -21.925 -32.292  1.00  2.550          N  
ATOM   2479  CA  ALA A 209     -29.402 -22.842 -31.320  1.00  2.930          C  
ATOM   2480  C   ALA A 209     -29.904 -22.067 -30.123  1.00  2.370          C  
ATOM   2481  O   ALA A 209     -30.957 -22.378 -29.555  1.00  2.670          O  
ATOM   2482  CB  ALA A 209     -28.374 -23.871 -30.895  1.00  3.950          C  
ATOM   2483  H   ALA A 209     -27.828 -21.898 -32.393  1.00  3.060          H  
ATOM   2484  HA  ALA A 209     -30.248 -23.345 -31.778  1.00  3.520          H  
ATOM   2485 1HB  ALA A 209     -28.817 -24.558 -30.179  1.00  4.740          H  
ATOM   2486 2HB  ALA A 209     -28.033 -24.422 -31.766  1.00  4.740          H  
ATOM   2487 3HB  ALA A 209     -27.523 -23.363 -30.432  1.00  4.740          H  
ATOM   2488  N   ASP A 210     -29.149 -21.041 -29.739  1.00  2.050          N  
ATOM   2489  CA  ASP A 210     -29.550 -20.238 -28.597  1.00  2.100          C  
ATOM   2490  C   ASP A 210     -30.839 -19.480 -28.897  1.00  2.130          C  
ATOM   2491  O   ASP A 210     -31.715 -19.392 -28.040  1.00  2.390          O  
ATOM   2492  CB  ASP A 210     -28.472 -19.239 -28.226  1.00  2.920          C  
ATOM   2493  CG  ASP A 210     -27.220 -19.856 -27.653  1.00  2.920          C  
ATOM   2494  OD1 ASP A 210     -27.225 -21.004 -27.282  1.00  2.920          O  
ATOM   2495  OD2 ASP A 210     -26.252 -19.157 -27.591  1.00  2.920          O  
ATOM   2496  H   ASP A 210     -28.256 -20.885 -30.226  1.00  2.460          H  
ATOM   2497  HA  ASP A 210     -29.725 -20.902 -27.747  1.00  2.520          H  
ATOM   2498 1HB  ASP A 210     -28.210 -18.651 -29.102  1.00  3.500          H  
ATOM   2499 2HB  ASP A 210     -28.881 -18.559 -27.504  1.00  3.500          H  
ATOM   2500  N   GLU A 211     -30.976 -18.947 -30.124  1.00  2.300          N  
ATOM   2501  CA  GLU A 211     -32.205 -18.236 -30.492  1.00  3.000          C  
ATOM   2502  C   GLU A 211     -33.407 -19.172 -30.427  1.00  3.080          C  
ATOM   2503  O   GLU A 211     -34.476 -18.796 -29.953  1.00  3.620          O  
ATOM   2504  CB  GLU A 211     -32.118 -17.607 -31.886  1.00  3.920          C  
ATOM   2505  CG  GLU A 211     -33.398 -16.808 -32.271  1.00  3.920          C  
ATOM   2506  CD  GLU A 211     -33.315 -16.088 -33.587  1.00  3.920          C  
ATOM   2507  OE1 GLU A 211     -32.293 -16.143 -34.217  1.00  3.920          O  
ATOM   2508  OE2 GLU A 211     -34.286 -15.476 -33.959  1.00  3.920          O  
ATOM   2509  H   GLU A 211     -30.198 -19.009 -30.784  1.00  2.760          H  
ATOM   2510  HA  GLU A 211     -32.358 -17.434 -29.768  1.00  3.600          H  
ATOM   2511 1HB  GLU A 211     -31.264 -16.929 -31.927  1.00  4.700          H  
ATOM   2512 2HB  GLU A 211     -31.956 -18.388 -32.633  1.00  4.700          H  
ATOM   2513 1HG  GLU A 211     -34.238 -17.500 -32.321  1.00  4.700          H  
ATOM   2514 2HG  GLU A 211     -33.604 -16.088 -31.482  1.00  4.700          H  
ATOM   2515  N   CYS A 212     -33.218 -20.394 -30.930  1.00  2.810          N  
ATOM   2516  CA  CYS A 212     -34.233 -21.435 -30.933  1.00  3.240          C  
ATOM   2517  C   CYS A 212     -34.733 -21.843 -29.555  1.00  2.960          C  
ATOM   2518  O   CYS A 212     -35.942 -21.956 -29.323  1.00  3.370          O  
ATOM   2519  CB  CYS A 212     -33.655 -22.676 -31.564  1.00  4.360          C  
ATOM   2520  SG  CYS A 212     -34.728 -24.092 -31.525  1.00  4.360          S  
ATOM   2521  H   CYS A 212     -32.316 -20.612 -31.365  1.00  3.370          H  
ATOM   2522  HA  CYS A 212     -35.078 -21.080 -31.526  1.00  3.890          H  
ATOM   2523 1HB  CYS A 212     -33.406 -22.468 -32.605  1.00  5.240          H  
ATOM   2524 2HB  CYS A 212     -32.747 -22.923 -31.066  1.00  5.240          H  
ATOM   2525  N   CYS A 213     -33.809 -22.098 -28.638  1.00  2.600          N  
ATOM   2526  CA  CYS A 213     -34.189 -22.578 -27.322  1.00  2.740          C  
ATOM   2527  C   CYS A 213     -35.133 -21.616 -26.609  1.00  2.610          C  
ATOM   2528  O   CYS A 213     -34.767 -20.498 -26.258  1.00  3.100          O  
ATOM   2529  CB  CYS A 213     -32.942 -22.776 -26.461  1.00  3.780          C  
ATOM   2530  SG  CYS A 213     -33.303 -23.366 -24.803  1.00  3.780          S  
ATOM   2531  H   CYS A 213     -32.822 -22.017 -28.882  1.00  3.120          H  
ATOM   2532  HA  CYS A 213     -34.685 -23.538 -27.443  1.00  3.290          H  
ATOM   2533 1HB  CYS A 213     -32.277 -23.494 -26.945  1.00  4.540          H  
ATOM   2534 2HB  CYS A 213     -32.403 -21.830 -26.381  1.00  4.540          H  
ATOM   2535  N   ALA A 214     -36.359 -22.087 -26.335  1.00  2.470          N  
ATOM   2536  CA  ALA A 214     -37.386 -21.276 -25.671  1.00  2.710          C  
ATOM   2537  C   ALA A 214     -37.307 -21.358 -24.146  1.00  2.820          C  
ATOM   2538  O   ALA A 214     -38.103 -20.742 -23.437  1.00  2.900          O  
ATOM   2539  CB  ALA A 214     -38.762 -21.715 -26.132  1.00  3.700          C  
ATOM   2540  H   ALA A 214     -36.593 -23.014 -26.661  1.00  2.960          H  
ATOM   2541  HA  ALA A 214     -37.227 -20.236 -25.961  1.00  3.250          H  
ATOM   2542 1HB  ALA A 214     -39.518 -21.085 -25.666  1.00  4.440          H  
ATOM   2543 2HB  ALA A 214     -38.825 -21.620 -27.217  1.00  4.440          H  
ATOM   2544 3HB  ALA A 214     -38.927 -22.751 -25.846  1.00  4.440          H  
ATOM   2545  N   ASP A 215     -36.394 -22.182 -23.671  1.00  3.230          N  
ATOM   2546  CA  ASP A 215     -36.148 -22.458 -22.263  1.00  3.760          C  
ATOM   2547  C   ASP A 215     -35.185 -21.438 -21.661  1.00  3.790          C  
ATOM   2548  O   ASP A 215     -34.059 -21.293 -22.131  1.00  4.010          O  
ATOM   2549  CB  ASP A 215     -35.636 -23.887 -22.037  1.00  5.050          C  
ATOM   2550  CG  ASP A 215     -35.513 -24.223 -20.568  1.00  5.050          C  
ATOM   2551  OD1 ASP A 215     -35.673 -23.305 -19.771  1.00  5.050          O  
ATOM   2552  OD2 ASP A 215     -35.276 -25.361 -20.237  1.00  5.050          O  
ATOM   2553  H   ASP A 215     -35.793 -22.626 -24.353  1.00  3.880          H  
ATOM   2554  HA  ASP A 215     -37.097 -22.368 -21.731  1.00  4.510          H  
ATOM   2555 1HB  ASP A 215     -36.300 -24.601 -22.520  1.00  6.060          H  
ATOM   2556 2HB  ASP A 215     -34.665 -24.004 -22.470  1.00  6.060          H  
ATOM   2557  N   GLU A 216     -35.622 -20.715 -20.628  1.00  3.810          N  
ATOM   2558  CA  GLU A 216     -34.836 -19.656 -19.975  1.00  4.040          C  
ATOM   2559  C   GLU A 216     -33.514 -20.213 -19.436  1.00  3.980          C  
ATOM   2560  O   GLU A 216     -32.536 -19.491 -19.256  1.00  4.270          O  
ATOM   2561  CB  GLU A 216     -35.626 -19.028 -18.823  1.00  5.560          C  
ATOM   2562  CG  GLU A 216     -36.839 -18.203 -19.242  1.00  5.560          C  
ATOM   2563  CD  GLU A 216     -37.635 -17.694 -18.062  1.00  5.560          C  
ATOM   2564  OE1 GLU A 216     -37.324 -18.069 -16.959  1.00  5.560          O  
ATOM   2565  OE2 GLU A 216     -38.556 -16.946 -18.268  1.00  5.560          O  
ATOM   2566  H   GLU A 216     -36.549 -20.924 -20.279  1.00  4.570          H  
ATOM   2567  HA  GLU A 216     -34.612 -18.883 -20.712  1.00  4.850          H  
ATOM   2568 1HB  GLU A 216     -35.970 -19.817 -18.152  1.00  6.680          H  
ATOM   2569 2HB  GLU A 216     -34.965 -18.377 -18.246  1.00  6.680          H  
ATOM   2570 1HG  GLU A 216     -36.494 -17.348 -19.828  1.00  6.680          H  
ATOM   2571 2HG  GLU A 216     -37.479 -18.810 -19.881  1.00  6.680          H  
ATOM   2572  N   GLU A 217     -33.453 -21.523 -19.214  1.00  3.810          N  
ATOM   2573  CA  GLU A 217     -32.235 -22.161 -18.740  1.00  3.810          C  
ATOM   2574  C   GLU A 217     -31.079 -21.834 -19.705  1.00  3.550          C  
ATOM   2575  O   GLU A 217     -29.933 -21.646 -19.279  1.00  3.920          O  
ATOM   2576  CB  GLU A 217     -32.432 -23.681 -18.654  1.00  5.330          C  
ATOM   2577  CG  GLU A 217     -31.275 -24.478 -18.035  1.00  5.330          C  
ATOM   2578  CD  GLU A 217     -31.078 -24.211 -16.563  1.00  5.330          C  
ATOM   2579  OE1 GLU A 217     -31.982 -23.704 -15.942  1.00  5.330          O  
ATOM   2580  OE2 GLU A 217     -30.031 -24.532 -16.057  1.00  5.330          O  
ATOM   2581  H   GLU A 217     -34.296 -22.094 -19.385  1.00  4.570          H  
ATOM   2582  HA  GLU A 217     -31.993 -21.772 -17.750  1.00  4.570          H  
ATOM   2583 1HB  GLU A 217     -33.334 -23.893 -18.078  1.00  6.400          H  
ATOM   2584 2HB  GLU A 217     -32.598 -24.073 -19.659  1.00  6.400          H  
ATOM   2585 1HG  GLU A 217     -31.476 -25.540 -18.173  1.00  6.400          H  
ATOM   2586 2HG  GLU A 217     -30.355 -24.243 -18.568  1.00  6.400          H  
ATOM   2587  N   CYS A 218     -31.389 -21.717 -21.013  1.00  3.090          N  
ATOM   2588  CA  CYS A 218     -30.417 -21.475 -22.075  1.00  3.010          C  
ATOM   2589  C   CYS A 218     -29.838 -20.060 -22.045  1.00  2.700          C  
ATOM   2590  O   CYS A 218     -28.887 -19.759 -22.780  1.00  2.580          O  
ATOM   2591  CB  CYS A 218     -31.067 -21.703 -23.450  1.00  4.250          C  
ATOM   2592  SG  CYS A 218     -31.524 -23.444 -23.807  1.00  4.250          S  
ATOM   2593  H   CYS A 218     -32.365 -21.816 -21.315  1.00  3.710          H  
ATOM   2594  HA  CYS A 218     -29.601 -22.189 -21.955  1.00  3.610          H  
ATOM   2595 1HB  CYS A 218     -31.970 -21.094 -23.528  1.00  5.100          H  
ATOM   2596 2HB  CYS A 218     -30.384 -21.368 -24.229  1.00  5.100          H  
ATOM   2597  N   ALA A 219     -30.345 -19.209 -21.150  1.00  2.730          N  
ATOM   2598  CA  ALA A 219     -29.851 -17.852 -21.012  1.00  2.650          C  
ATOM   2599  C   ALA A 219     -28.357 -17.872 -20.698  1.00  2.620          C  
ATOM   2600  O   ALA A 219     -27.636 -16.961 -21.109  1.00  2.560          O  
ATOM   2601  CB  ALA A 219     -30.614 -17.120 -19.928  1.00  3.740          C  
ATOM   2602  H   ALA A 219     -31.116 -19.500 -20.541  1.00  3.280          H  
ATOM   2603  HA  ALA A 219     -30.002 -17.333 -21.959  1.00  3.180          H  
ATOM   2604 1HB  ALA A 219     -30.256 -16.097 -19.843  1.00  4.490          H  
ATOM   2605 2HB  ALA A 219     -31.670 -17.117 -20.171  1.00  4.490          H  
ATOM   2606 3HB  ALA A 219     -30.477 -17.628 -18.971  1.00  4.490          H  
ATOM   2607  N   ASP A 220     -27.875 -18.896 -19.966  1.00  2.760          N  
ATOM   2608  CA  ASP A 220     -26.450 -18.970 -19.655  1.00  2.850          C  
ATOM   2609  C   ASP A 220     -25.566 -19.143 -20.893  1.00  2.650          C  
ATOM   2610  O   ASP A 220     -24.403 -18.723 -20.875  1.00  2.720          O  
ATOM   2611  CB  ASP A 220     -26.130 -20.077 -18.650  1.00  3.950          C  
ATOM   2612  CG  ASP A 220     -26.528 -19.750 -17.190  1.00  3.950          C  
ATOM   2613  OD1 ASP A 220     -26.832 -18.616 -16.885  1.00  3.950          O  
ATOM   2614  OD2 ASP A 220     -26.478 -20.649 -16.386  1.00  3.950          O  
ATOM   2615  H   ASP A 220     -28.505 -19.627 -19.610  1.00  3.310          H  
ATOM   2616  HA  ASP A 220     -26.169 -18.029 -19.182  1.00  3.420          H  
ATOM   2617 1HB  ASP A 220     -26.653 -20.987 -18.952  1.00  4.740          H  
ATOM   2618 2HB  ASP A 220     -25.062 -20.296 -18.682  1.00  4.740          H  
ATOM   2619  N   ASP A 221     -26.083 -19.753 -21.971  1.00  2.470          N  
ATOM   2620  CA  ASP A 221     -25.263 -19.955 -23.150  1.00  2.380          C  
ATOM   2621  C   ASP A 221     -25.297 -18.682 -23.967  1.00  2.160          C  
ATOM   2622  O   ASP A 221     -24.288 -18.306 -24.574  1.00  2.140          O  
ATOM   2623  CB  ASP A 221     -25.756 -21.154 -23.954  1.00  3.370          C  
ATOM   2624  CG  ASP A 221     -25.554 -22.477 -23.199  1.00  3.370          C  
ATOM   2625  OD1 ASP A 221     -24.431 -22.817 -22.909  1.00  3.370          O  
ATOM   2626  OD2 ASP A 221     -26.526 -23.133 -22.912  1.00  3.370          O  
ATOM   2627  H   ASP A 221     -27.053 -20.075 -22.005  1.00  2.960          H  
ATOM   2628  HA  ASP A 221     -24.237 -20.147 -22.842  1.00  2.860          H  
ATOM   2629 1HB  ASP A 221     -26.821 -21.029 -24.177  1.00  4.040          H  
ATOM   2630 2HB  ASP A 221     -25.234 -21.201 -24.917  1.00  4.040          H  
ATOM   2631  N   GLU A 222     -26.442 -17.984 -23.934  1.00  2.080          N  
ATOM   2632  CA  GLU A 222     -26.554 -16.719 -24.649  1.00  1.980          C  
ATOM   2633  C   GLU A 222     -25.543 -15.752 -24.045  1.00  2.050          C  
ATOM   2634  O   GLU A 222     -24.815 -15.058 -24.763  1.00  2.010          O  
ATOM   2635  CB  GLU A 222     -27.959 -16.136 -24.481  1.00  2.810          C  
ATOM   2636  CG  GLU A 222     -29.047 -16.893 -25.180  1.00  2.810          C  
ATOM   2637  CD  GLU A 222     -30.384 -16.413 -24.800  1.00  2.810          C  
ATOM   2638  OE1 GLU A 222     -30.449 -15.641 -23.893  1.00  2.810          O  
ATOM   2639  OE2 GLU A 222     -31.345 -16.804 -25.402  1.00  2.810          O  
ATOM   2640  H   GLU A 222     -27.251 -18.389 -23.453  1.00  2.500          H  
ATOM   2641  HA  GLU A 222     -26.330 -16.877 -25.707  1.00  2.380          H  
ATOM   2642 1HB  GLU A 222     -28.207 -16.084 -23.428  1.00  3.370          H  
ATOM   2643 2HB  GLU A 222     -27.971 -15.116 -24.862  1.00  3.370          H  
ATOM   2644 1HG  GLU A 222     -28.920 -16.738 -26.244  1.00  3.370          H  
ATOM   2645 2HG  GLU A 222     -28.953 -17.959 -24.964  1.00  3.370          H  
ATOM   2646  N   CYS A 223     -25.452 -15.783 -22.708  1.00  2.220          N  
ATOM   2647  CA  CYS A 223     -24.517 -14.966 -21.965  1.00  2.400          C  
ATOM   2648  C   CYS A 223     -23.086 -15.357 -22.290  1.00  2.490          C  
ATOM   2649  O   CYS A 223     -22.252 -14.498 -22.583  1.00  2.640          O  
ATOM   2650  CB  CYS A 223     -24.746 -15.113 -20.470  1.00  3.290          C  
ATOM   2651  SG  CYS A 223     -23.682 -14.072 -19.475  1.00  3.290          S  
ATOM   2652  H   CYS A 223     -26.116 -16.365 -22.187  1.00  2.660          H  
ATOM   2653  HA  CYS A 223     -24.668 -13.924 -22.242  1.00  2.880          H  
ATOM   2654 1HB  CYS A 223     -25.783 -14.872 -20.233  1.00  3.950          H  
ATOM   2655 2HB  CYS A 223     -24.578 -16.144 -20.178  1.00  3.950          H  
ATOM   2656  HG  CYS A 223     -24.273 -12.885 -19.821  1.00  3.950          H  
ATOM   2657  N   ALA A 224     -22.778 -16.663 -22.287  1.00  2.470          N  
ATOM   2658  CA  ALA A 224     -21.416 -17.057 -22.582  1.00  2.660          C  
ATOM   2659  C   ALA A 224     -21.002 -16.535 -23.944  1.00  2.500          C  
ATOM   2660  O   ALA A 224     -19.891 -16.024 -24.093  1.00  2.790          O  
ATOM   2661  CB  ALA A 224     -21.282 -18.567 -22.555  1.00  3.650          C  
ATOM   2662  H   ALA A 224     -23.462 -17.373 -22.013  1.00  2.960          H  
ATOM   2663  HA  ALA A 224     -20.763 -16.618 -21.829  1.00  3.190          H  
ATOM   2664 1HB  ALA A 224     -20.250 -18.849 -22.766  1.00  4.380          H  
ATOM   2665 2HB  ALA A 224     -21.572 -18.940 -21.573  1.00  4.380          H  
ATOM   2666 3HB  ALA A 224     -21.936 -19.001 -23.312  1.00  4.380          H  
ATOM   2667  N   CYS A 225     -21.892 -16.603 -24.936  1.00  2.120          N  
ATOM   2668  CA  CYS A 225     -21.563 -16.064 -26.242  1.00  2.050          C  
ATOM   2669  C   CYS A 225     -21.346 -14.556 -26.170  1.00  2.330          C  
ATOM   2670  O   CYS A 225     -20.359 -14.036 -26.687  1.00  2.580          O  
ATOM   2671  CB  CYS A 225     -22.659 -16.361 -27.258  1.00  2.900          C  
ATOM   2672  SG  CYS A 225     -22.310 -15.690 -28.908  1.00  2.900          S  
ATOM   2673  H   CYS A 225     -22.790 -17.070 -24.791  1.00  2.540          H  
ATOM   2674  HA  CYS A 225     -20.641 -16.531 -26.586  1.00  2.460          H  
ATOM   2675 1HB  CYS A 225     -22.782 -17.442 -27.350  1.00  3.480          H  
ATOM   2676 2HB  CYS A 225     -23.607 -15.958 -26.907  1.00  3.480          H  
ATOM   2677  N   ALA A 226     -22.238 -13.841 -25.483  1.00  2.520          N  
ATOM   2678  CA  ALA A 226     -22.130 -12.393 -25.412  1.00  2.940          C  
ATOM   2679  C   ALA A 226     -20.774 -11.945 -24.844  1.00  2.700          C  
ATOM   2680  O   ALA A 226     -20.204 -10.963 -25.325  1.00  2.700          O  
ATOM   2681  CB  ALA A 226     -23.259 -11.842 -24.563  1.00  3.950          C  
ATOM   2682  H   ALA A 226     -23.051 -14.304 -25.061  1.00  3.020          H  
ATOM   2683  HA  ALA A 226     -22.220 -12.000 -26.424  1.00  3.530          H  
ATOM   2684 1HB  ALA A 226     -23.201 -10.759 -24.535  1.00  4.740          H  
ATOM   2685 2HB  ALA A 226     -24.214 -12.151 -24.986  1.00  4.740          H  
ATOM   2686 3HB  ALA A 226     -23.174 -12.233 -23.548  1.00  4.740          H  
ATOM   2687  N   ASP A 227     -20.228 -12.666 -23.856  1.00  2.640          N  
ATOM   2688  CA  ASP A 227     -18.914 -12.275 -23.340  1.00  2.570          C  
ATOM   2689  C   ASP A 227     -17.719 -12.876 -24.096  1.00  2.430          C  
ATOM   2690  O   ASP A 227     -16.689 -12.212 -24.236  1.00  2.500          O  
ATOM   2691  CB  ASP A 227     -18.748 -12.630 -21.863  1.00  3.630          C  
ATOM   2692  CG  ASP A 227     -19.614 -11.833 -20.913  1.00  3.630          C  
ATOM   2693  OD1 ASP A 227     -19.636 -10.622 -21.005  1.00  3.630          O  
ATOM   2694  OD2 ASP A 227     -20.200 -12.432 -20.057  1.00  3.630          O  
ATOM   2695  H   ASP A 227     -20.774 -13.432 -23.440  1.00  3.170          H  
ATOM   2696  HA  ASP A 227     -18.841 -11.192 -23.422  1.00  3.080          H  
ATOM   2697 1HB  ASP A 227     -18.992 -13.689 -21.736  1.00  4.350          H  
ATOM   2698 2HB  ASP A 227     -17.702 -12.505 -21.581  1.00  4.350          H  
ATOM   2699  N   GLU A 228     -17.835 -14.122 -24.570  1.00  2.420          N  
ATOM   2700  CA  GLU A 228     -16.728 -14.794 -25.252  1.00  2.460          C  
ATOM   2701  C   GLU A 228     -16.513 -14.333 -26.694  1.00  2.540          C  
ATOM   2702  O   GLU A 228     -15.372 -14.302 -27.166  1.00  2.710          O  
ATOM   2703  CB  GLU A 228     -16.925 -16.312 -25.236  1.00  3.430          C  
ATOM   2704  CG  GLU A 228     -16.803 -16.966 -23.848  1.00  3.430          C  
ATOM   2705  CD  GLU A 228     -15.413 -16.869 -23.268  1.00  3.430          C  
ATOM   2706  OE1 GLU A 228     -14.479 -17.144 -23.980  1.00  3.430          O  
ATOM   2707  OE2 GLU A 228     -15.285 -16.525 -22.117  1.00  3.430          O  
ATOM   2708  H   GLU A 228     -18.696 -14.649 -24.421  1.00  2.900          H  
ATOM   2709  HA  GLU A 228     -15.815 -14.572 -24.697  1.00  2.950          H  
ATOM   2710 1HB  GLU A 228     -17.910 -16.552 -25.642  1.00  4.110          H  
ATOM   2711 2HB  GLU A 228     -16.190 -16.776 -25.890  1.00  4.110          H  
ATOM   2712 1HG  GLU A 228     -17.498 -16.471 -23.169  1.00  4.110          H  
ATOM   2713 2HG  GLU A 228     -17.097 -18.012 -23.923  1.00  4.110          H  
ATOM   2714  N   GLU A 229     -17.588 -13.985 -27.403  1.00  2.770          N  
ATOM   2715  CA  GLU A 229     -17.474 -13.567 -28.788  1.00  3.010          C  
ATOM   2716  C   GLU A 229     -17.466 -12.041 -28.845  1.00  2.720          C  
ATOM   2717  O   GLU A 229     -18.503 -11.376 -28.689  1.00  2.750          O  
ATOM   2718  CB  GLU A 229     -18.623 -14.144 -29.619  1.00  4.120          C  
ATOM   2719  CG  GLU A 229     -18.656 -15.680 -29.701  1.00  4.120          C  
ATOM   2720  CD  GLU A 229     -17.527 -16.280 -30.488  1.00  4.120          C  
ATOM   2721  OE1 GLU A 229     -16.881 -15.562 -31.214  1.00  4.120          O  
ATOM   2722  OE2 GLU A 229     -17.317 -17.465 -30.373  1.00  4.120          O  
ATOM   2723  H   GLU A 229     -18.521 -14.029 -26.988  1.00  3.320          H  
ATOM   2724  HA  GLU A 229     -16.532 -13.934 -29.195  1.00  3.610          H  
ATOM   2725 1HB  GLU A 229     -19.574 -13.819 -29.196  1.00  4.940          H  
ATOM   2726 2HB  GLU A 229     -18.567 -13.757 -30.634  1.00  4.940          H  
ATOM   2727 1HG  GLU A 229     -18.648 -16.086 -28.687  1.00  4.940          H  
ATOM   2728 2HG  GLU A 229     -19.592 -15.971 -30.168  1.00  4.940          H  
ATOM   2729  N   CYS A 230     -16.276 -11.483 -29.055  1.00  2.820          N  
ATOM   2730  CA  CYS A 230     -16.092 -10.047 -29.006  1.00  2.860          C  
ATOM   2731  C   CYS A 230     -16.997  -9.331 -29.980  1.00  2.620          C  
ATOM   2732  O   CYS A 230     -17.030  -9.651 -31.167  1.00  2.910          O  
ATOM   2733  CB  CYS A 230     -14.650  -9.660 -29.329  1.00  3.990          C  
ATOM   2734  SG  CYS A 230     -14.361  -7.879 -29.253  1.00  3.990          S  
ATOM   2735  H   CYS A 230     -15.474 -12.086 -29.200  1.00  3.380          H  
ATOM   2736  HA  CYS A 230     -16.323  -9.709 -27.996  1.00  3.430          H  
ATOM   2737 1HB  CYS A 230     -13.955 -10.154 -28.639  1.00  4.790          H  
ATOM   2738 2HB  CYS A 230     -14.401  -9.993 -30.339  1.00  4.790          H  
ATOM   2739  HG  CYS A 230     -13.248  -7.886 -30.027  1.00  4.790          H  
ATOM   2740  N   ALA A 231     -17.728  -8.354 -29.454  1.00  2.550          N  
ATOM   2741  CA  ALA A 231     -18.659  -7.516 -30.195  1.00  2.740          C  
ATOM   2742  C   ALA A 231     -19.773  -8.299 -30.885  1.00  2.580          C  
ATOM   2743  O   ALA A 231     -20.383  -7.811 -31.847  1.00  2.930          O  
ATOM   2744  CB  ALA A 231     -17.898  -6.699 -31.229  1.00  3.760          C  
ATOM   2745  H   ALA A 231     -17.629  -8.188 -28.461  1.00  3.060          H  
ATOM   2746  HA  ALA A 231     -19.127  -6.836 -29.482  1.00  3.290          H  
ATOM   2747 1HB  ALA A 231     -18.592  -6.038 -31.745  1.00  4.510          H  
ATOM   2748 2HB  ALA A 231     -17.135  -6.107 -30.732  1.00  4.510          H  
ATOM   2749 3HB  ALA A 231     -17.425  -7.358 -31.955  1.00  4.510          H  
ATOM   2750  N   ASP A 232     -20.126  -9.474 -30.378  1.00  2.490          N  
ATOM   2751  CA  ASP A 232     -21.225 -10.167 -31.008  1.00  2.760          C  
ATOM   2752  C   ASP A 232     -22.532  -9.606 -30.462  1.00  2.540          C  
ATOM   2753  O   ASP A 232     -23.051 -10.066 -29.435  1.00  2.590          O  
ATOM   2754  CB  ASP A 232     -21.095 -11.684 -30.812  1.00  3.760          C  
ATOM   2755  CG  ASP A 232     -22.161 -12.502 -31.541  1.00  3.760          C  
ATOM   2756  OD1 ASP A 232     -23.238 -11.974 -31.783  1.00  3.760          O  
ATOM   2757  OD2 ASP A 232     -21.874 -13.611 -31.933  1.00  3.760          O  
ATOM   2758  H   ASP A 232     -19.610  -9.910 -29.607  1.00  2.990          H  
ATOM   2759  HA  ASP A 232     -21.191  -9.973 -32.080  1.00  3.310          H  
ATOM   2760 1HB  ASP A 232     -20.113 -11.997 -31.163  1.00  4.510          H  
ATOM   2761 2HB  ASP A 232     -21.137 -11.918 -29.742  1.00  4.510          H  
ATOM   2762  N   ASP A 233     -23.032  -8.577 -31.167  1.00  2.430          N  
ATOM   2763  CA  ASP A 233     -24.241  -7.851 -30.786  1.00  2.430          C  
ATOM   2764  C   ASP A 233     -25.467  -8.741 -30.751  1.00  2.380          C  
ATOM   2765  O   ASP A 233     -26.393  -8.482 -29.979  1.00  2.470          O  
ATOM   2766  CB  ASP A 233     -24.550  -6.693 -31.743  1.00  3.400          C  
ATOM   2767  CG  ASP A 233     -23.640  -5.455 -31.625  1.00  3.400          C  
ATOM   2768  OD1 ASP A 233     -22.915  -5.326 -30.664  1.00  3.400          O  
ATOM   2769  OD2 ASP A 233     -23.707  -4.636 -32.514  1.00  3.400          O  
ATOM   2770  H   ASP A 233     -22.473  -8.260 -31.963  1.00  2.920          H  
ATOM   2771  HA  ASP A 233     -24.084  -7.440 -29.789  1.00  2.920          H  
ATOM   2772 1HB  ASP A 233     -24.498  -7.060 -32.766  1.00  4.080          H  
ATOM   2773 2HB  ASP A 233     -25.578  -6.370 -31.575  1.00  4.080          H  
ATOM   2774  N   GLU A 234     -25.540  -9.743 -31.639  1.00  2.360          N  
ATOM   2775  CA  GLU A 234     -26.719 -10.594 -31.627  1.00  2.380          C  
ATOM   2776  C   GLU A 234     -26.759 -11.420 -30.352  1.00  2.230          C  
ATOM   2777  O   GLU A 234     -27.815 -11.525 -29.721  1.00  2.300          O  
ATOM   2778  CB  GLU A 234     -26.775 -11.487 -32.867  1.00  3.320          C  
ATOM   2779  CG  GLU A 234     -27.072 -10.727 -34.178  1.00  3.320          C  
ATOM   2780  CD  GLU A 234     -27.079 -11.624 -35.389  1.00  3.320          C  
ATOM   2781  OE1 GLU A 234     -26.675 -12.749 -35.252  1.00  3.320          O  
ATOM   2782  OE2 GLU A 234     -27.485 -11.186 -36.437  1.00  3.320          O  
ATOM   2783  H   GLU A 234     -24.784  -9.928 -32.295  1.00  2.830          H  
ATOM   2784  HA  GLU A 234     -27.602  -9.957 -31.639  1.00  2.860          H  
ATOM   2785 1HB  GLU A 234     -25.817 -12.004 -32.980  1.00  3.990          H  
ATOM   2786 2HB  GLU A 234     -27.543 -12.249 -32.732  1.00  3.990          H  
ATOM   2787 1HG  GLU A 234     -28.046 -10.247 -34.090  1.00  3.990          H  
ATOM   2788 2HG  GLU A 234     -26.325  -9.946 -34.311  1.00  3.990          H  
ATOM   2789  N   CYS A 235     -25.607 -11.963 -29.933  1.00  2.120          N  
ATOM   2790  CA  CYS A 235     -25.607 -12.715 -28.687  1.00  2.020          C  
ATOM   2791  C   CYS A 235     -25.915 -11.813 -27.504  1.00  2.100          C  
ATOM   2792  O   CYS A 235     -26.644 -12.216 -26.589  1.00  2.080          O  
ATOM   2793  CB  CYS A 235     -24.299 -13.444 -28.455  1.00  2.870          C  
ATOM   2794  SG  CYS A 235     -24.065 -14.875 -29.535  1.00  2.870          S  
ATOM   2795  H   CYS A 235     -24.755 -11.882 -30.521  1.00  2.540          H  
ATOM   2796  HA  CYS A 235     -26.390 -13.471 -28.751  1.00  2.420          H  
ATOM   2797 1HB  CYS A 235     -23.466 -12.753 -28.619  1.00  3.440          H  
ATOM   2798 2HB  CYS A 235     -24.259 -13.771 -27.426  1.00  3.440          H  
ATOM   2799  N   ALA A 236     -25.369 -10.591 -27.504  1.00  2.270          N  
ATOM   2800  CA  ALA A 236     -25.652  -9.671 -26.417  1.00  2.490          C  
ATOM   2801  C   ALA A 236     -27.146  -9.342 -26.364  1.00  2.630          C  
ATOM   2802  O   ALA A 236     -27.734  -9.265 -25.278  1.00  2.810          O  
ATOM   2803  CB  ALA A 236     -24.831  -8.414 -26.580  1.00  3.400          C  
ATOM   2804  H   ALA A 236     -24.728 -10.321 -28.260  1.00  2.720          H  
ATOM   2805  HA  ALA A 236     -25.385 -10.151 -25.481  1.00  2.990          H  
ATOM   2806 1HB  ALA A 236     -25.032  -7.741 -25.749  1.00  4.080          H  
ATOM   2807 2HB  ALA A 236     -23.772  -8.670 -26.598  1.00  4.080          H  
ATOM   2808 3HB  ALA A 236     -25.102  -7.930 -27.516  1.00  4.080          H  
ATOM   2809  N   ALA A 237     -27.776  -9.157 -27.533  1.00  2.630          N  
ATOM   2810  CA  ALA A 237     -29.199  -8.871 -27.583  1.00  2.840          C  
ATOM   2811  C   ALA A 237     -30.017 -10.014 -26.999  1.00  2.770          C  
ATOM   2812  O   ALA A 237     -30.977  -9.770 -26.258  1.00  3.060          O  
ATOM   2813  CB  ALA A 237     -29.625  -8.619 -29.015  1.00  3.890          C  
ATOM   2814  H   ALA A 237     -27.244  -9.156 -28.408  1.00  3.160          H  
ATOM   2815  HA  ALA A 237     -29.385  -7.977 -26.989  1.00  3.410          H  
ATOM   2816 1HB  ALA A 237     -30.684  -8.382 -29.045  1.00  4.670          H  
ATOM   2817 2HB  ALA A 237     -29.048  -7.789 -29.422  1.00  4.670          H  
ATOM   2818 3HB  ALA A 237     -29.436  -9.514 -29.606  1.00  4.670          H  
ATOM   2819  N   ASP A 238     -29.623 -11.262 -27.290  1.00  2.550          N  
ATOM   2820  CA  ASP A 238     -30.346 -12.410 -26.763  1.00  2.530          C  
ATOM   2821  C   ASP A 238     -30.220 -12.471 -25.244  1.00  2.540          C  
ATOM   2822  O   ASP A 238     -31.214 -12.706 -24.544  1.00  2.660          O  
ATOM   2823  CB  ASP A 238     -29.802 -13.698 -27.370  1.00  3.550          C  
ATOM   2824  CG  ASP A 238     -30.141 -13.889 -28.841  1.00  3.550          C  
ATOM   2825  OD1 ASP A 238     -31.032 -13.248 -29.350  1.00  3.550          O  
ATOM   2826  OD2 ASP A 238     -29.469 -14.672 -29.454  1.00  3.550          O  
ATOM   2827  H   ASP A 238     -28.863 -11.400 -27.968  1.00  3.060          H  
ATOM   2828  HA  ASP A 238     -31.399 -12.311 -27.023  1.00  3.040          H  
ATOM   2829 1HB  ASP A 238     -28.719 -13.722 -27.256  1.00  4.260          H  
ATOM   2830 2HB  ASP A 238     -30.202 -14.541 -26.824  1.00  4.260          H  
ATOM   2831  N   GLU A 239     -29.012 -12.199 -24.719  1.00  2.510          N  
ATOM   2832  CA  GLU A 239     -28.823 -12.213 -23.275  1.00  2.610          C  
ATOM   2833  C   GLU A 239     -29.746 -11.200 -22.623  1.00  2.880          C  
ATOM   2834  O   GLU A 239     -30.368 -11.488 -21.594  1.00  3.010          O  
ATOM   2835  CB  GLU A 239     -27.379 -11.889 -22.875  1.00  3.610          C  
ATOM   2836  CG  GLU A 239     -27.143 -11.893 -21.341  1.00  3.610          C  
ATOM   2837  CD  GLU A 239     -25.750 -11.572 -20.964  1.00  3.610          C  
ATOM   2838  OE1 GLU A 239     -24.962 -11.396 -21.842  1.00  3.610          O  
ATOM   2839  OE2 GLU A 239     -25.462 -11.511 -19.794  1.00  3.610          O  
ATOM   2840  H   GLU A 239     -28.211 -12.037 -25.343  1.00  3.010          H  
ATOM   2841  HA  GLU A 239     -29.080 -13.208 -22.905  1.00  3.130          H  
ATOM   2842 1HB  GLU A 239     -26.706 -12.622 -23.330  1.00  4.340          H  
ATOM   2843 2HB  GLU A 239     -27.104 -10.910 -23.265  1.00  4.340          H  
ATOM   2844 1HG  GLU A 239     -27.799 -11.163 -20.869  1.00  4.340          H  
ATOM   2845 2HG  GLU A 239     -27.402 -12.877 -20.953  1.00  4.340          H  
ATOM   2846  N   CYS A 240     -29.824 -10.009 -23.224  1.00  3.000          N  
ATOM   2847  CA  CYS A 240     -30.669  -8.946 -22.686  1.00  3.310          C  
ATOM   2848  C   CYS A 240     -32.139  -9.341 -22.709  1.00  3.420          C  
ATOM   2849  O   CYS A 240     -32.848  -9.138 -21.719  1.00  3.650          O  
ATOM   2850  CB  CYS A 240     -30.478  -7.659 -23.467  1.00  4.510          C  
ATOM   2851  SG  CYS A 240     -31.339  -6.253 -22.734  1.00  4.510          S  
ATOM   2852  H   CYS A 240     -29.249  -9.823 -24.039  1.00  3.600          H  
ATOM   2853  HA  CYS A 240     -30.366  -8.767 -21.659  1.00  3.970          H  
ATOM   2854 1HB  CYS A 240     -29.416  -7.422 -23.529  1.00  5.410          H  
ATOM   2855 2HB  CYS A 240     -30.845  -7.790 -24.486  1.00  5.410          H  
ATOM   2856  N   GLU A 241     -32.624  -9.935 -23.806  1.00  3.290          N  
ATOM   2857  CA  GLU A 241     -34.028 -10.327 -23.807  1.00  3.440          C  
ATOM   2858  C   GLU A 241     -34.306 -11.244 -22.620  1.00  3.380          C  
ATOM   2859  O   GLU A 241     -35.329 -11.102 -21.955  1.00  3.600          O  
ATOM   2860  CB  GLU A 241     -34.446 -11.019 -25.107  1.00  4.760          C  
ATOM   2861  CG  GLU A 241     -35.954 -11.382 -25.144  1.00  4.760          C  
ATOM   2862  CD  GLU A 241     -36.418 -11.975 -26.442  1.00  4.760          C  
ATOM   2863  OE1 GLU A 241     -35.625 -12.098 -27.337  1.00  4.760          O  
ATOM   2864  OE2 GLU A 241     -37.575 -12.302 -26.537  1.00  4.760          O  
ATOM   2865  H   GLU A 241     -32.032 -10.063 -24.636  1.00  3.950          H  
ATOM   2866  HA  GLU A 241     -34.634  -9.428 -23.691  1.00  4.130          H  
ATOM   2867 1HB  GLU A 241     -34.217 -10.374 -25.955  1.00  5.710          H  
ATOM   2868 2HB  GLU A 241     -33.866 -11.938 -25.227  1.00  5.710          H  
ATOM   2869 1HG  GLU A 241     -36.158 -12.106 -24.353  1.00  5.710          H  
ATOM   2870 2HG  GLU A 241     -36.534 -10.486 -24.928  1.00  5.710          H  
ATOM   2871  N   CYS A 242     -33.403 -12.194 -22.338  1.00  3.120          N  
ATOM   2872  CA  CYS A 242     -33.610 -13.033 -21.161  1.00  3.110          C  
ATOM   2873  C   CYS A 242     -33.531 -12.222 -19.865  1.00  3.360          C  
ATOM   2874  O   CYS A 242     -34.348 -12.429 -18.961  1.00  3.570          O  
ATOM   2875  CB  CYS A 242     -32.626 -14.196 -21.092  1.00  4.360          C  
ATOM   2876  SG  CYS A 242     -32.937 -15.494 -22.306  1.00  4.360          S  
ATOM   2877  H   CYS A 242     -32.596 -12.327 -22.962  1.00  3.740          H  
ATOM   2878  HA  CYS A 242     -34.610 -13.461 -21.232  1.00  3.730          H  
ATOM   2879 1HB  CYS A 242     -31.608 -13.828 -21.246  1.00  5.230          H  
ATOM   2880 2HB  CYS A 242     -32.668 -14.640 -20.096  1.00  5.230          H  
ATOM   2881  HG  CYS A 242     -31.965 -15.150 -23.205  1.00  5.230          H  
ATOM   2882  N   ALA A 243     -32.606 -11.252 -19.793  1.00  3.390          N  
ATOM   2883  CA  ALA A 243     -32.433 -10.411 -18.609  1.00  3.680          C  
ATOM   2884  C   ALA A 243     -33.740  -9.705 -18.264  1.00  3.990          C  
ATOM   2885  O   ALA A 243     -34.129  -9.603 -17.102  1.00  4.230          O  
ATOM   2886  CB  ALA A 243     -31.337  -9.383 -18.846  1.00  5.040          C  
ATOM   2887  H   ALA A 243     -31.935 -11.163 -20.564  1.00  4.070          H  
ATOM   2888  HA  ALA A 243     -32.146 -11.052 -17.775  1.00  4.420          H  
ATOM   2889 1HB  ALA A 243     -31.193  -8.779 -17.979  1.00  6.040          H  
ATOM   2890 2HB  ALA A 243     -30.410  -9.897 -19.086  1.00  6.040          H  
ATOM   2891 3HB  ALA A 243     -31.617  -8.742 -19.662  1.00  6.040          H  
ATOM   2892  N   ASP A 244     -34.503  -9.312 -19.277  1.00  4.020          N  
ATOM   2893  CA  ASP A 244     -35.773  -8.643 -19.014  1.00  4.350          C  
ATOM   2894  C   ASP A 244     -36.734  -9.499 -18.175  1.00  4.410          C  
ATOM   2895  O   ASP A 244     -37.626  -8.951 -17.522  1.00  4.630          O  
ATOM   2896  CB  ASP A 244     -36.450  -8.201 -20.309  1.00  5.960          C  
ATOM   2897  CG  ASP A 244     -35.786  -6.979 -20.971  1.00  5.960          C  
ATOM   2898  OD1 ASP A 244     -34.987  -6.315 -20.336  1.00  5.960          O  
ATOM   2899  OD2 ASP A 244     -36.108  -6.715 -22.107  1.00  5.960          O  
ATOM   2900  H   ASP A 244     -34.130  -9.396 -20.231  1.00  4.820          H  
ATOM   2901  HA  ASP A 244     -35.569  -7.748 -18.437  1.00  5.220          H  
ATOM   2902 1HB  ASP A 244     -36.434  -9.032 -21.017  1.00  7.150          H  
ATOM   2903 2HB  ASP A 244     -37.494  -7.973 -20.108  1.00  7.150          H  
ATOM   2904  N   ASP A 245     -36.606 -10.834 -18.226  1.00  4.230          N  
ATOM   2905  CA  ASP A 245     -37.456 -11.711 -17.433  1.00  4.310          C  
ATOM   2906  C   ASP A 245     -36.725 -12.157 -16.154  1.00  4.410          C  
ATOM   2907  O   ASP A 245     -37.349 -12.368 -15.110  1.00  4.650          O  
ATOM   2908  CB  ASP A 245     -37.872 -12.943 -18.243  1.00  6.000          C  
ATOM   2909  CG  ASP A 245     -38.737 -12.608 -19.463  1.00  6.000          C  
ATOM   2910  OD1 ASP A 245     -39.768 -11.983 -19.306  1.00  6.000          O  
ATOM   2911  OD2 ASP A 245     -38.363 -12.997 -20.544  1.00  6.000          O  
ATOM   2912  H   ASP A 245     -35.863 -11.264 -18.776  1.00  5.080          H  
ATOM   2913  HA  ASP A 245     -38.352 -11.164 -17.143  1.00  5.170          H  
ATOM   2914 1HB  ASP A 245     -36.971 -13.459 -18.588  1.00  7.200          H  
ATOM   2915 2HB  ASP A 245     -38.416 -13.640 -17.602  1.00  7.200          H  
ATOM   2916  N   GLU A 246     -35.396 -12.327 -16.253  1.00  4.270          N  
ATOM   2917  CA  GLU A 246     -34.563 -12.820 -15.149  1.00  4.410          C  
ATOM   2918  C   GLU A 246     -34.110 -11.807 -14.079  1.00  4.860          C  
ATOM   2919  O   GLU A 246     -33.792 -12.217 -12.958  1.00  5.040          O  
ATOM   2920  CB  GLU A 246     -33.303 -13.521 -15.676  1.00  6.120          C  
ATOM   2921  CG  GLU A 246     -33.532 -14.847 -16.414  1.00  6.120          C  
ATOM   2922  CD  GLU A 246     -32.222 -15.543 -16.751  1.00  6.120          C  
ATOM   2923  OE1 GLU A 246     -31.266 -14.866 -17.060  1.00  6.120          O  
ATOM   2924  OE2 GLU A 246     -32.177 -16.748 -16.637  1.00  6.120          O  
ATOM   2925  H   GLU A 246     -34.957 -12.155 -17.160  1.00  5.120          H  
ATOM   2926  HA  GLU A 246     -35.152 -13.576 -14.631  1.00  5.290          H  
ATOM   2927 1HB  GLU A 246     -32.793 -12.854 -16.365  1.00  7.340          H  
ATOM   2928 2HB  GLU A 246     -32.622 -13.712 -14.849  1.00  7.340          H  
ATOM   2929 1HG  GLU A 246     -34.138 -15.504 -15.792  1.00  7.340          H  
ATOM   2930 2HG  GLU A 246     -34.086 -14.649 -17.334  1.00  7.340          H  
ATOM   2931  N   CYS A 247     -34.053 -10.510 -14.391  1.00  5.070          N  
ATOM   2932  CA  CYS A 247     -33.517  -9.539 -13.432  1.00  5.540          C  
ATOM   2933  C   CYS A 247     -34.216  -8.178 -13.476  1.00  5.390          C  
ATOM   2934  O   CYS A 247     -35.204  -7.983 -14.182  1.00  5.480          O  
ATOM   2935  CB  CYS A 247     -32.028  -9.324 -13.690  1.00  7.570          C  
ATOM   2936  SG  CYS A 247     -31.661  -8.517 -15.243  1.00  7.570          S  
ATOM   2937  H   CYS A 247     -34.309 -10.201 -15.331  1.00  6.080          H  
ATOM   2938  HA  CYS A 247     -33.637  -9.947 -12.431  1.00  6.650          H  
ATOM   2939 1HB  CYS A 247     -31.592  -8.743 -12.901  1.00  9.080          H  
ATOM   2940 2HB  CYS A 247     -31.528 -10.289 -13.689  1.00  9.080          H  
ATOM   2941  HG  CYS A 247     -32.236  -7.316 -14.960  1.00  9.080          H  
ATOM   2942  N   ALA A 248     -33.770  -7.250 -12.625  1.00  5.310          N  
ATOM   2943  CA  ALA A 248     -34.390  -5.936 -12.569  1.00  5.250          C  
ATOM   2944  C   ALA A 248     -34.216  -5.212 -13.883  1.00  5.310          C  
ATOM   2945  O   ALA A 248     -33.201  -5.363 -14.548  1.00  4.930          O  
ATOM   2946  CB  ALA A 248     -33.790  -5.097 -11.459  1.00  7.370          C  
ATOM   2947  H   ALA A 248     -32.944  -7.426 -12.034  1.00  6.370          H  
ATOM   2948  HA  ALA A 248     -35.457  -6.070 -12.387  1.00  6.300          H  
ATOM   2949 1HB  ALA A 248     -34.277  -4.126 -11.424  1.00  8.850          H  
ATOM   2950 2HB  ALA A 248     -33.923  -5.602 -10.505  1.00  8.850          H  
ATOM   2951 3HB  ALA A 248     -32.736  -4.965 -11.645  1.00  8.850          H  
ATOM   2952  N   ALA A 249     -35.158  -4.340 -14.235  1.00  5.870          N  
ATOM   2953  CA  ALA A 249     -34.994  -3.546 -15.455  1.00  6.070          C  
ATOM   2954  C   ALA A 249     -33.698  -2.739 -15.380  1.00  6.300          C  
ATOM   2955  O   ALA A 249     -33.013  -2.534 -16.378  1.00  6.510          O  
ATOM   2956  CB  ALA A 249     -36.172  -2.617 -15.651  1.00  8.420          C  
ATOM   2957  H   ALA A 249     -35.995  -4.248 -13.676  1.00  7.040          H  
ATOM   2958  HA  ALA A 249     -34.930  -4.228 -16.304  1.00  7.280          H  
ATOM   2959 1HB  ALA A 249     -36.035  -2.047 -16.569  1.00 10.100          H  
ATOM   2960 2HB  ALA A 249     -37.086  -3.204 -15.718  1.00 10.100          H  
ATOM   2961 3HB  ALA A 249     -36.237  -1.932 -14.806  1.00 10.100          H  
ATOM   2962  N   ASP A 250     -33.342  -2.311 -14.174  1.00  6.340          N  
ATOM   2963  CA  ASP A 250     -32.143  -1.533 -13.894  1.00  6.610          C  
ATOM   2964  C   ASP A 250     -30.855  -2.289 -14.243  1.00  6.400          C  
ATOM   2965  O   ASP A 250     -29.782  -1.690 -14.343  1.00  6.480          O  
ATOM   2966  CB  ASP A 250     -32.100  -1.183 -12.409  1.00  9.150          C  
ATOM   2967  CG  ASP A 250     -33.163  -0.181 -11.975  1.00  9.150          C  
ATOM   2968  OD1 ASP A 250     -33.772   0.447 -12.807  1.00  9.150          O  
ATOM   2969  OD2 ASP A 250     -33.368  -0.073 -10.794  1.00  9.150          O  
ATOM   2970  H   ASP A 250     -33.968  -2.482 -13.402  1.00  7.610          H  
ATOM   2971  HA  ASP A 250     -32.180  -0.618 -14.484  1.00  7.930          H  
ATOM   2972 1HB  ASP A 250     -32.220  -2.095 -11.825  1.00 10.980          H  
ATOM   2973 2HB  ASP A 250     -31.118  -0.775 -12.166  1.00 10.980          H  
ATOM   2974  N   GLU A 251     -30.945  -3.618 -14.321  1.00  6.170          N  
ATOM   2975  CA  GLU A 251     -29.835  -4.513 -14.601  1.00  6.060          C  
ATOM   2976  C   GLU A 251     -29.785  -4.938 -16.083  1.00  6.450          C  
ATOM   2977  O   GLU A 251     -28.917  -5.723 -16.479  1.00  6.510          O  
ATOM   2978  CB  GLU A 251     -29.958  -5.746 -13.687  1.00  8.530          C  
ATOM   2979  CG  GLU A 251     -29.812  -5.465 -12.182  1.00  8.530          C  
ATOM   2980  CD  GLU A 251     -30.031  -6.714 -11.278  1.00  8.530          C  
ATOM   2981  OE1 GLU A 251     -31.157  -7.222 -11.168  1.00  8.530          O  
ATOM   2982  OE2 GLU A 251     -29.061  -7.152 -10.704  1.00  8.530          O  
ATOM   2983  H   GLU A 251     -31.858  -4.065 -14.261  1.00  7.400          H  
ATOM   2984  HA  GLU A 251     -28.909  -3.991 -14.370  1.00  7.270          H  
ATOM   2985 1HB  GLU A 251     -30.938  -6.170 -13.811  1.00 10.230          H  
ATOM   2986 2HB  GLU A 251     -29.230  -6.500 -13.974  1.00 10.230          H  
ATOM   2987 1HG  GLU A 251     -28.809  -5.084 -12.005  1.00 10.230          H  
ATOM   2988 2HG  GLU A 251     -30.504  -4.684 -11.902  1.00 10.230          H  
ATOM   2989  N   CYS A 252     -30.734  -4.452 -16.888  1.00  6.820          N  
ATOM   2990  CA  CYS A 252     -30.854  -4.813 -18.297  1.00  7.320          C  
ATOM   2991  C   CYS A 252     -30.142  -3.831 -19.223  1.00  7.780          C  
ATOM   2992  O   CYS A 252     -29.732  -2.746 -18.807  1.00  7.860          O  
ATOM   2993  CB  CYS A 252     -32.319  -4.920 -18.694  1.00 10.050          C  
ATOM   2994  SG  CYS A 252     -33.190  -6.229 -17.829  1.00 10.050          S  
ATOM   2995  H   CYS A 252     -31.416  -3.785 -16.520  1.00  8.180          H  
ATOM   2996  HA  CYS A 252     -30.406  -5.796 -18.432  1.00  8.780          H  
ATOM   2997 1HB  CYS A 252     -32.829  -3.980 -18.497  1.00 12.060          H  
ATOM   2998 2HB  CYS A 252     -32.404  -5.114 -19.768  1.00 12.060          H  
ATOM   2999  HG  CYS A 252     -34.135  -6.397 -18.804  1.00 12.060          H  
ATOM   3000  N   CYS A 253     -29.977  -4.231 -20.477  1.00  8.190          N  
ATOM   3001  CA  CYS A 253     -29.370  -3.382 -21.490  1.00  8.750          C  
ATOM   3002  C   CYS A 253     -30.330  -2.271 -21.893  1.00  8.700          C  
ATOM   3003  O   CYS A 253     -31.532  -2.358 -21.644  1.00  8.960          O  
ATOM   3004  CB  CYS A 253     -29.046  -4.193 -22.739  1.00 12.030          C  
ATOM   3005  SG  CYS A 253     -30.526  -4.661 -23.702  1.00 12.030          S  
ATOM   3006  H   CYS A 253     -30.321  -5.142 -20.750  1.00  9.830          H  
ATOM   3007  HA  CYS A 253     -28.458  -2.943 -21.085  1.00 10.500          H  
ATOM   3008 1HB  CYS A 253     -28.395  -3.612 -23.390  1.00 14.430          H  
ATOM   3009 2HB  CYS A 253     -28.512  -5.100 -22.464  1.00 14.430          H  
ATOM   3010  N   ALA A 254     -29.806  -1.229 -22.533  1.00  8.460          N  
ATOM   3011  CA  ALA A 254     -30.645  -0.153 -23.044  1.00  8.510          C  
ATOM   3012  C   ALA A 254     -31.547  -0.633 -24.173  1.00  8.320          C  
ATOM   3013  O   ALA A 254     -31.111  -1.391 -25.038  1.00  8.610          O  
ATOM   3014  CB  ALA A 254     -29.788   0.993 -23.549  1.00 11.890          C  
ATOM   3015  H   ALA A 254     -28.810  -1.197 -22.685  1.00 10.150          H  
ATOM   3016  HA  ALA A 254     -31.279   0.197 -22.229  1.00 10.210          H  
ATOM   3017 1HB  ALA A 254     -30.428   1.802 -23.911  1.00 14.270          H  
ATOM   3018 2HB  ALA A 254     -29.160   1.364 -22.742  1.00 14.270          H  
ATOM   3019 3HB  ALA A 254     -29.160   0.645 -24.368  1.00 14.270          H  
ATOM   3020  N   ASP A 255     -32.763  -0.074 -24.247  1.00  7.950          N  
ATOM   3021  CA  ASP A 255     -33.680  -0.375 -25.352  1.00  7.880          C  
ATOM   3022  C   ASP A 255     -33.093   0.031 -26.704  1.00  8.420          C  
ATOM   3023  O   ASP A 255     -33.335  -0.624 -27.721  1.00  8.660          O  
ATOM   3024  CB  ASP A 255     -35.004   0.383 -25.191  1.00 11.060          C  
ATOM   3025  CG  ASP A 255     -35.918  -0.113 -24.077  1.00 11.060          C  
ATOM   3026  OD1 ASP A 255     -35.722  -1.187 -23.573  1.00 11.060          O  
ATOM   3027  OD2 ASP A 255     -36.810   0.618 -23.734  1.00 11.060          O  
ATOM   3028  H   ASP A 255     -33.075   0.529 -23.499  1.00  9.540          H  
ATOM   3029  HA  ASP A 255     -33.869  -1.449 -25.362  1.00  9.460          H  
ATOM   3030 1HB  ASP A 255     -34.792   1.436 -25.017  1.00 13.270          H  
ATOM   3031 2HB  ASP A 255     -35.555   0.324 -26.132  1.00 13.270          H  
ATOM   3032  N   GLU A 256     -32.345   1.134 -26.706  1.00  8.720          N  
ATOM   3033  CA  GLU A 256     -31.731   1.678 -27.902  1.00  9.300          C  
ATOM   3034  C   GLU A 256     -30.558   2.566 -27.507  1.00  9.510          C  
ATOM   3035  O   GLU A 256     -29.586   2.697 -28.252  1.00  9.450          O  
ATOM   3036  OXT GLU A 256     -30.564   3.113 -26.403  1.00 13.950          O  
ATOM   3037  CB  GLU A 256     -32.753   2.480 -28.719  1.00 12.210          C  
ATOM   3038  CG  GLU A 256     -32.221   3.028 -30.042  1.00 12.210          C  
ATOM   3039  CD  GLU A 256     -33.269   3.748 -30.866  1.00 12.210          C  
ATOM   3040  OE1 GLU A 256     -34.394   3.839 -30.434  1.00 12.210          O  
ATOM   3041  OE2 GLU A 256     -32.937   4.203 -31.935  1.00 12.210          O  
ATOM   3042  H   GLU A 256     -32.204   1.630 -25.839  1.00 10.460          H  
ATOM   3043  HA  GLU A 256     -31.354   0.856 -28.510  1.00 11.160          H  
ATOM   3044 1HB  GLU A 256     -33.614   1.849 -28.942  1.00 14.650          H  
ATOM   3045 2HB  GLU A 256     -33.110   3.321 -28.126  1.00 14.650          H  
ATOM   3046 1HG  GLU A 256     -31.407   3.722 -29.833  1.00 14.650          H  
ATOM   3047 2HG  GLU A 256     -31.812   2.202 -30.620  1.00 14.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1056.75 111.442 1082.69 -34.6691 7.00729 65.9501 480.724 -538.307 -1.60357 -11.8595 -393.947 -125.384 -178.126 -14.5255 -27.6981 0 -3.27058 0.79381 10.7821 32.6985 343.296 -17.2052 0 22.5664 -20.2143 148.645 -116.968
GLU:NtermProteinFull_1 -2.45815 0.30892 4.10768 -0.6875 0.57638 2.04056 2.86215 -1.77676 -0.00167 -0.03459 -4.65545 -3.32841 0 0 -1.11195 0 0 0.06549 0.03672 0 4.37644 0 0 -2.7348 0 0.38339 -2.03155
CYS:disulfide_2 -4.92035 0.8858 4.62319 -0.07157 0.02334 0.06047 1.77074 -2.07553 -0 -0 -0.92156 -0.45688 0 0 -0.50744 0 -0.16947 0.0972 0.82897 0.96732 0 0.42851 0 3.6196 0.50084 0.90974 5.5929
ALA_3 -4.38258 0.73971 3.99218 -0.02075 0 0 2.00174 -2.18468 -0 -0 -2.35283 -0.33297 0 0 0 0 0 0.18499 0 0 0 0.19798 0 1.8394 1.7821 0.97564 2.43993
ASP_4 -3.88835 0.33979 4.77706 -0.10517 0.00276 0.31744 2.50307 -2.27666 -0 -0 -2.3047 -0.4997 0 0 0 0 0 0.32663 0.00386 0 2.17419 -0.28622 0 -2.3716 1.1422 0.94011 0.79471
ASP_5 -4.01247 0.14094 4.23732 -0.10654 0.00868 0.32369 1.918 -2.16261 -0 -0 -0.8005 -0.32496 0 0 0 0 0 -0.01087 0.02269 0 1.73539 0.12264 0 -2.3716 -0.29865 0.45546 -1.12339
GLU_6 -6.40971 0.47206 6.37132 -0.64851 0.23736 1.21799 1.9491 -3.11823 -0.0143 -0.08868 -0.86096 -0.71759 0 0 0 0 0 0.08761 0.05594 0 3.32862 -0.27268 0 -2.7348 -0.32853 0.30087 -1.17313
CYS_7 -4.97465 0.3424 5.62404 -0.04819 0 0.01655 2.7377 -2.69439 -0 -0 -2.45711 -0.05191 0 0 0 0 0 0.0347 0.00096 0.27552 0 0.26435 0 3.6196 -0.03906 0.26899 2.91948
ALA_8 -4.84954 0.23894 5.18827 -0.02162 0 0 3.03174 -2.84918 -0.01412 -0.12924 -2.91233 -0.36094 0 0 0 0 0 0.1164 0 0 0 -0.27236 0 1.8394 -0.10644 0.24712 -0.85388
ALA_9 -5.90873 0.90313 4.86477 -0.0196 0 0 3.04489 -3.32581 -0 -0 -1.79565 -0.35555 0 0 0 0 0 0.03713 0 0 0 -0.13357 0 1.8394 -0.33071 0.4571 -0.7232
ASP_10 -3.31995 0.14692 4.43278 -0.10601 0.00665 0.3223 1.38331 -2.11517 -0.0143 -0.08868 -0.48451 -0.39619 0 0 0 0 0 -0.04591 0.0272 0 1.69901 0.21291 0 -2.3716 -0.23282 0.52737 -0.41669
GLU_11 -3.07936 0.15497 3.82404 -0.22485 0.04104 0.33268 1.37689 -1.70574 -0.01412 -0.12924 -0.92226 -0.60545 0 0 0 0 0 -0.03251 0.02637 0 3.10145 -0.20029 0 -2.7348 -0.27966 0.38837 -0.68248
CYS:disulfide_12 -2.45894 0.27879 2.57909 -0.05819 7e-05 0.03701 1.20181 -1.30649 -0 -0 -0.60712 -0.4151 0 0 0 0 -0.39858 0.94286 0.01874 1.37535 0 -0.07968 0 3.6196 0.74007 0.81544 6.28473
CYS:disulfide_13 -2.60449 0.3578 2.52919 -0.04921 0.01907 0.0219 1.20944 -1.41666 -0 -0 -0.09707 -0.30611 0 0 0 0 -0.39858 -0.02196 0.21869 0.37731 0 0.0426 0 3.6196 1.0458 1.38737 5.93469
ALA_14 -2.59173 0.50023 1.92467 -0.02402 0 0 0.80302 -1.45944 -0 -0 -1.21812 -0.18623 0 0 0 0 0 0.09036 0 0 0 -0.13369 0 1.8394 -0.17506 0.91128 0.28067
ASP_15 -2.54362 0.14998 2.38148 -0.11216 0.00378 0.32474 0.68005 -1.13762 -0.00258 -0.0102 -0.49855 -0.6126 0 0 0 0 0 -0.07781 0.00421 0 3.84711 -0.5796 0 -2.3716 -0.48562 0.26278 -0.7778
GLU_16 -2.00069 0.15546 2.65519 -0.26877 0.03716 0.32305 0.20872 -1.09504 -0 -0 0.2084 -0.20889 0 0 0 0 0 -0.06072 0.02612 0 2.85416 -0.02796 0 -2.7348 -0.45943 0.15756 -0.23047
ASP_17 -2.15149 0.19441 1.95936 -0.12538 0.04268 0.3933 0.27405 -0.975 -0 -0 0.06113 -0.90596 0 0 0 0 0 -0.02583 0.01285 0 2.57507 -0.59506 0 -2.3716 -0.55727 0.18234 -2.0124
GLU_18 -4.3388 0.4335 4.52203 -0.46681 0.06477 0.73125 1.65131 -2.03251 -0.00536 -0.0558 -0.6944 -1.44459 0 0 -1.0932 0 0 0.03858 0.05891 0 4.71964 0.01456 0 -2.7348 -0.21361 0.36512 -0.4802
CYS_19 -4.59707 0.58637 3.72456 -0.05335 0.02016 0.02265 2.16297 -1.81456 -0 -0 -2.72533 -0.54379 0 0 -1.0932 0 0 0.00882 0.02521 0.21403 0 -0.11344 0 3.6196 0.53283 0.55395 0.53041
ALA_20 -2.67537 0.50109 2.82714 -0.02442 5e-05 0 1.8549 -1.47427 -0.00748 -0.0699 -0.84037 -0.39394 0 0 0 0 0 -0.13401 0 0 0 -0.19558 0 1.8394 0.2726 0.43112 1.91095
ALA_21 -4.61234 0.82251 3.98031 -0.02434 0 0 2.31907 -2.33504 -0.01297 -0.09435 -2.35256 -0.40038 0 0 0 0 0 -0.14569 0 0 0 -0.26452 0 1.8394 -0.43921 0.22627 -1.49385
ASP_22 -4.02478 0.83125 4.85722 -0.22396 0.00052 0.73109 2.47278 -2.43194 -0 -0 -2.27708 -0.11353 0 0 0 0 0 -0.08301 0.00439 0 3.38396 0.0515 0 -2.3716 0.0057 0.35214 1.16465
GLU_23 -2.98427 0.3125 3.51698 -0.35162 0.09332 0.4302 1.1914 -1.69149 -0.00112 -0.02091 -0.04049 -0.6463 0 0 0 0 0 -0.05314 0.01488 0 3.19937 -0.20244 0 -2.7348 0.00224 0.33243 0.36675
CYS:disulfide_24 -7.48893 1.32944 6.16346 -0.03599 0.00019 0.01488 2.95514 -3.08759 -0.00636 -0.04898 -3.41939 -0.27777 0 0 0 0 -0.16947 -0.048 0.08144 0.32137 0 0.28013 0 3.6196 0.12859 0.80371 1.11546
CYS:disulfide_25 -7.56135 1.18865 5.74673 -0.03781 0 0.01528 2.52135 -3.25039 -0 -0 -1.46783 -0.37618 0 0 0 0 0.72248 0.08224 1e-05 0.45372 0 0.358 0 3.6196 0.26298 0.83446 3.11195
ALA_26 -2.72066 0.32045 2.96668 -0.02494 0.00019 0 1.43173 -1.70896 -0.01338 -0.0961 -1.45351 -0.38226 0 0 0 0 0 -0.10283 0 0 0 -0.17418 0 1.8394 -0.46805 0.39898 -0.18745
ASP_27 -2.97333 0.31393 3.93285 -0.12037 0.02857 0.37665 1.00679 -1.73736 -0.05363 -0.32172 -0.10489 -0.24619 0 0 0 0 0 0.0119 0.01652 0 2.46757 -0.3649 0 -2.3716 -0.73278 0.28766 -0.58432
GLU_28 -2.62387 0.31278 2.72331 -0.24653 0.0602 0.43097 1.13406 -1.39384 -0.01108 -0.10062 -0.5459 -0.51748 0 0 0 0 0 -0.04275 0.00023 0 2.72692 0.13882 0 -2.7348 -0.2958 0.35437 -0.63102
GLU_29 -5.14814 0.45305 6.7022 -0.17055 0.02022 0.20134 2.85689 -2.8861 -0.04381 -0.25393 -3.44289 -0.52662 0 0 -1.61939 0 0 0.39298 0.25273 0 3.98224 -0.12326 0 -2.7348 0.16614 0.77504 -1.14666
CYS:disulfide_30 -6.21104 1.67012 3.98991 -0.07403 0.03283 0.07004 2.07483 -2.3077 -0.0001 -0.00037 -0.56798 -0.45392 0 0 0 0 0.72248 0.29221 0.08943 0.7402 0 0.10199 0 3.6196 0.22934 1.38734 5.40518
ALA_31 -4.1943 0.55562 3.79657 -0.02363 0 0 2.27396 -2.18875 -0 -0 -1.45611 -0.37841 0 0 0 0 0 -0.0401 0 0 0 -0.34415 0 1.8394 -0.13594 0.9927 0.69684
ASP_32 -3.48439 0.44878 4.03 -0.11146 0.00346 0.33482 1.76837 -1.94528 -0.01661 -0.15463 -1.91767 -0.61587 0 0 0 0 0 -0.10733 0.06702 0 1.73225 -0.01185 0 -2.3716 -0.3696 0.38597 -2.33565
ALA_33 -4.72095 0.80741 3.84782 -0.02414 0 0 2.52444 -2.30144 -0 -0 -2.91631 -0.35838 0 0 0 0 0 -0.07282 0 0 0 -0.348 0 1.8394 -0.46447 0.37415 -1.81328
ASP_34 -3.77874 0.17562 4.66996 -0.10638 0.00799 0.32373 1.57458 -2.14241 -0.00619 -0.0286 -0.80605 -0.2198 0 0 0 0 0 0.09638 0.0651 0 1.85329 -0.01072 0 -2.3716 -0.45666 0.32259 -0.83789
GLU_35 -2.79964 0.11443 3.48969 -0.21795 0.0291 0.30467 1.13411 -1.60128 -0.01661 -0.15463 -0.02064 -0.60871 0 0 0 0 0 -0.04597 0.02506 0 3.04024 -0.30035 0 -2.7348 -0.35802 0.25135 -0.46994
CYS_36 -3.32306 0.22131 3.34478 -0.05079 1e-05 0.01776 1.41311 -1.60661 -0 -0 -1.42259 -0.06141 0 0 0 0 0 -0.04142 0.01666 0.30722 0 0.38791 0 3.6196 -0.10822 0.30178 3.01603
CYS_37 -4.28915 0.33107 3.48248 -0.05219 0 0.01596 1.50581 -1.63397 -0.00609 -0.02823 -1.72578 0.06769 0 0 0 0 0 -0.07258 0.03186 0.51706 0 0.08506 0 3.6196 -0.17995 0.39455 2.06321
ALA_38 -4.4911 0.44614 4.75537 -0.0225 0 0 3.17347 -2.44188 -0 -0 -3.78069 -0.1575 0 0 -0.99957 0 0 -0.00754 0 0 0 -0.04547 0 1.8394 -0.46903 0.32722 -1.87369
ASP_39 -2.6417 0.14154 3.2055 -0.11317 0.00897 0.34489 0.74186 -1.46537 -0.00457 -0.02101 -0.27481 -0.46367 0 0 0 0 0 -0.01499 0.02443 0 1.69155 0.0358 0 -2.3716 -0.27228 0.21411 -1.2345
GLU_40 -2.59568 0.23075 3.02899 -0.466 0.24032 1.45956 0.60326 -1.43033 -0 -0 -0.64018 -2.93778 0 0 0 0 0 -0.04794 0.00897 0 3.74746 -0.19271 0 -2.7348 -0.41348 0.27108 -1.86851
GLU_41 -4.5108 0.40978 4.82441 -0.20128 0.04147 0.29749 3.01994 -2.28376 -0.0026 -0.03338 -3.23142 -0.51096 0 0 -0.99957 0 0 -0.02016 0.02907 0 3.34589 -0.17741 0 -2.7348 -0.27675 0.28675 -2.72809
CYS_42 -4.79917 0.33909 3.66468 -0.06324 0.01237 0.02303 1.19656 -1.76706 -0.00715 -0.05396 -0.91304 -0.23321 0 0 0 0 0 0.07164 0.00404 0.30214 0 0.46949 0 3.6196 0.58054 0.36252 2.80888
ALA_43 -2.75544 0.32017 1.5777 -0.02345 0 0 0.76213 -1.20556 -0 -0 -0.97756 -0.37053 0 0 0 0 0 -0.03053 0 0 0 -0.40487 0 1.8394 0.23856 0.3585 -0.67148
ASP_44 -4.0397 0.7016 4.32814 -0.26136 0.06898 0.90603 1.56169 -1.88967 -0.01656 -0.18846 -1.83469 -0.64969 0 0 0 0 0 0.02904 0.00465 0 2.01992 -0.6539 0 -2.3716 0.16122 0.23471 -1.88965
ASP_45 -4.16587 0.32097 4.37308 -0.19238 0.05586 0.61999 0.92357 -1.90229 -0.02743 -0.24798 -0.65188 -0.84524 0 0 0 0 0 0.1462 0.4432 0 2.11651 -0.74045 0 -2.3716 0.37017 0.53836 -1.23721
GLU_46 -4.1823 0.93751 4.59454 -0.29576 0.04062 0.37575 2.27186 -2.20136 -0 -0 -2.25467 -0.30792 0 0 0 0 0 0.096 0.0161 0 2.70001 -0.09446 0 -2.7348 -0.13491 0.81915 -0.35465
CYS:disulfide_47 -5.22876 0.74901 3.23194 -0.04422 0.00127 0.01794 1.85387 -1.96532 -0.00369 -0.04444 -0.72505 -0.45262 0 0 0 0 -0.0046 -0.06889 0.18097 0.52218 0 0.37044 0 3.6196 -0.01467 0.5999 2.59485
ALA_48 -2.26245 0.51686 2.18682 -0.02453 5e-05 0 0.97688 -1.22562 -0 -0 0.04459 -0.40013 0 0 0 0 0 -0.10267 0 0 0 -0.15727 0 1.8394 -0.378 0.18957 1.2035
CYS_49 -3.81475 0.70382 2.87749 -0.07927 0.00357 0.06227 1.43984 -1.53187 -0 -0 -1.95969 -0.43655 0 0 0 0 0 -0.05518 0.05628 0.64804 0 0.21561 0 3.6196 -0.64482 0.21451 1.31889
ALA_50 -4.05892 0.63665 2.04992 -0.02592 0.00028 0 1.58318 -1.76168 -0.01301 -0.14422 -1.02927 -0.2288 0 0 0 0 0 -0.07652 0 0 0 -0.03559 0 1.8394 -0.6744 0.37561 -1.56328
ASP_51 -5.16752 0.38963 7.31203 -0.25132 0.17865 0.82599 2.91985 -3.10955 -0.00933 -0.09978 -2.32878 -1.45468 0 0 -0.55218 0 0 -0.06668 0.03017 0 2.08229 -0.8064 0 -2.3716 -0.61329 0.41658 -2.67593
GLU_52 -2.42616 0.14141 3.33043 -0.2312 0.03466 0.34392 0.80938 -1.40952 -0 -0 0.09241 -0.60743 0 0 0 0 0 -0.08728 0.00034 0 3.2543 -0.25807 0 -2.7348 -0.51643 0.32418 0.06015
GLU_53 -1.79747 0.18852 2.58693 -0.22745 0.03772 0.35076 0.80145 -1.06404 -0 -0 -1.63904 -0.54866 0 0 -0.55218 0 0 -0.079 0.02705 0 2.93963 -0.08154 0 -2.7348 -0.59139 0.2453 -2.1382
CYS_54 -5.35416 0.44889 6.00002 -0.072 0.01078 0.06643 2.88343 -2.61494 -0.00045 -0.00443 -2.54462 -0.55087 0 0 0 0 0 -0.06633 0.08102 0.02263 0 -0.48303 0 3.6196 0.47571 0.48805 2.40574
ALA_55 -4.29852 0.48099 3.45077 -0.02139 0 0 2.29053 -1.92669 -0 -0 -2.42892 -0.35578 0 0 0 0 0 -0.03745 0 0 0 -0.39218 0 1.8394 0.46978 0.59786 -0.33162
ASP_56 -3.37204 0.28928 3.20224 -0.11227 0.00811 0.34288 0.70304 -1.57219 -0 -0 -0.26531 -0.46799 0 0 0 0 0 -0.09116 0.02179 0 1.73136 0.00885 0 -2.3716 -0.49507 0.34207 -2.09802
ASP_57 -5.11493 0.35548 5.16011 -0.11887 0.0139 0.36462 2.25908 -2.45042 -0 -0 -3.18496 -0.17871 0 0 0 0 0 -0.05379 0.08263 0 2.39537 -0.30787 0 -2.3716 -0.53206 0.23892 -3.44311
GLU_58 -8.5736 1.16077 8.51362 -0.24425 0.01522 0.25173 3.68485 -4.13321 -0.01809 -0.14105 -1.70983 -0.29345 0 0 0 0 0 0.03861 0.25382 0 3.85256 0.10065 0 -2.7348 0.09362 0.73312 0.8503
CYS_59 -5.58539 0.39164 4.50178 -0.08429 0.00062 0.04882 1.44013 -2.13037 -0.01854 -0.14547 -1.76529 0.02151 0 0 0 0 0 0.13459 0.01445 0.51727 0 0.19712 0 3.6196 0.24878 0.84559 2.25256
ALA_60 -3.05868 0.46031 2.8552 -0.02316 0 0 0.89149 -1.76183 -0 -0 0.36947 -0.36384 0 0 0 0 0 -0.05398 0 0 0 -0.17561 0 1.8394 -0.39179 0.34565 0.93262
ALA_61 -5.24822 0.90145 3.45384 -0.02278 0 0 2.18689 -2.50157 -0 -0 -1.93874 -0.35197 0 0 0 0 0 -0.03126 0 0 0 0.10398 0 1.8394 -0.20713 0.3944 -1.42171
ASP_62 -6.82441 1.27698 8.20646 -0.1234 0.01983 0.38523 2.97389 -3.66692 -0.00109 -0.02214 -1.60132 -0.50595 0 0 0 0 0 0.00129 0.04776 0 1.85013 -0.00502 0 -2.3716 0.02057 9.99716 9.65744
GLU_63 -4.18452 1.10347 5.89069 -0.23733 0.07338 0.3316 1.62169 -2.67761 -0.02745 -0.19485 -0.52767 -0.52735 0 0 0 0 0 -0.07558 0.01494 0 3.1551 -0.34173 0 -2.7348 -0.36836 16.6681 16.9617
CYS_64 -6.31814 0.72326 5.72076 -0.06475 0.01418 0.07557 2.74656 -2.6752 -0.01367 -0.10556 -3.82368 -0.31932 0 0 0 0 0 -0.01685 0.13735 0.7487 0 0.25415 0 3.6196 -0.01881 7.22546 7.9096
CYS:disulfide_65 -6.86363 0.79101 5.89448 -0.03768 0 0.01577 2.76645 -3.00729 -0 -0 -1.49859 -0.35576 0 0 0 0 -0.0046 -0.03939 0.00128 0.2995 0 0.26502 0 3.6196 0.53992 0.71868 3.1048
ALA_66 -5.04071 0.41016 3.63113 -0.02279 0 0 2.48818 -2.5079 -0 -0 -1.81208 -0.35656 0 0 0 0 0 -0.02311 0 0 0 -0.37878 0 1.8394 -0.08911 0.66503 -1.19715
ASP_67 -2.6921 0.1479 3.88383 -0.10772 0.00242 0.33378 1.04682 -1.72465 -0 -0 -0.69171 -0.33192 0 0 0 0 0 -0.03762 0.0349 0 1.99716 -0.19261 0 -2.3716 -0.29852 0.4903 -0.51136
GLU_68 -2.98112 0.10725 3.27392 -0.4161 0.06957 0.86632 1.28418 -1.38355 -0.0086 -0.05874 -1.00212 -0.29639 0 0 0 0 0 0.01359 0.00883 0 3.0014 -0.10557 0 -2.7348 0.14582 0.40648 0.19037
GLU_69 -4.08489 0.43123 4.05023 -0.23854 0.06891 0.39667 2.37708 -1.95234 -0 -1e-05 -1.25988 -0.48706 0 0 0 0 0 -0.02401 0.10065 0 2.89784 0.31144 0 -2.7348 0.83861 0.54118 1.2323
CYS_70 -5.06432 0.65699 3.64083 -0.07623 0.0008 0.05061 0.92055 -1.93962 -0 -0 -0.37932 -0.43588 0 0 0 0 0 -0.05707 0.02789 0.51725 0 0.23895 0 3.6196 0.52589 0.57735 2.82429
ALA_71 -1.61415 0.30352 1.75104 -0.02552 0.00062 0 0.45144 -0.9446 -0.00484 -0.06295 0.23112 -0.41242 0 0 0 0 0 -0.10555 0 0 0 -0.12076 0 1.8394 -0.45337 0.29097 1.12395
ASP_72 -5.09922 0.74891 7.0872 -0.23083 0.13219 0.74416 3.64732 -3.06881 -0.00484 -0.06295 -4.29494 -1.52101 0 0 -0.4399 0 0 -0.07155 0.00012 0 2.24896 -0.76269 0 -2.3716 -0.39928 0.19015 -3.52861
ASP_73 -2.89122 0.16149 3.92371 -0.11167 0.00535 0.33797 1.80669 -1.94663 -0 -0 -0.81448 -0.54889 0 0 0 0 0 -0.09902 0.01842 0 1.71501 -0.00441 0 -2.3716 -0.22069 0.28436 -0.75562
GLU_74 -3.78206 0.36113 5.10446 -0.45314 0.05773 0.89431 2.015 -2.35914 -0 -0 -1.96204 -0.43213 0 0 -0.4399 0 0 -0.05348 0.00041 0 3.20731 -0.35732 0 -2.7348 -0.3969 0.42122 -0.90932
CYS_75 -7.52614 0.91961 6.52119 -0.07409 0 0.04136 2.93404 -3.02562 -0.00217 -0.01586 -2.26017 0.05182 0 0 0 0 0 0.01567 0.11464 0.73897 0 0.39703 0 3.6196 -0.29718 0.64118 2.79389
ALA_76 -5.01242 0.36705 4.79447 -0.02026 0 0 2.63571 -2.67459 -0.01918 -0.12647 -1.78131 -0.39045 0 0 0 0 0 0.03341 0 0 0 -0.19599 0 1.8394 -0.18054 0.52503 -0.20614
ALA_77 -4.63368 0.22208 4.96483 -0.02096 0 0 2.36579 -2.69408 -0.01764 -0.15563 -2.39424 -0.35 0 0 0 0 0 -0.02593 0 0 0 -0.14458 0 1.8394 -0.27468 0.34122 -0.9781
ASP_78 -4.87588 0.18389 6.34005 -0.10524 0.00477 0.31581 2.75293 -2.89355 -0.0105 -0.14468 -2.10734 -0.3607 0 0 0 0 0 -0.02998 0.00272 0 1.74364 0.19952 0 -2.3716 -0.24674 0.35142 -1.25147
GLU_79 -8.61087 0.40719 9.32137 -0.21323 0.04237 0.31878 2.9325 -3.97501 -0.01918 -0.12647 -2.05635 -0.60832 0 0 0 0 0 0.18639 0.19903 0 3.0392 -0.1926 0 -2.7348 -0.36808 0.26382 -2.19426
CYS:disulfide_80 -7.41531 1.10507 5.42452 -0.04028 1e-05 0.01907 2.03396 -2.87081 -0.00217 -0.01585 -1.05822 -0.31891 0 0 0 0 -0.18502 0.18733 0.37657 0.32145 0 0.38967 0 3.6196 -0.14714 0.46345 1.88699
GLU_81 -3.57283 0.44278 4.56857 -0.33421 0.06407 0.37939 1.92757 -2.13031 -0.02498 -0.20917 -2.23552 -0.60683 0 0 0 0 0 0.24408 0.04488 0 3.47511 -0.25365 0 -2.7348 -0.19836 0.51453 -0.63968
CYS_82 -6.69118 0.71237 4.66637 -0.06573 0.02655 0.02527 2.57663 -2.32743 -0 -0 -2.654 -0.24313 0 0 0 0 0 0.39527 0.05437 0.29356 0 0.47978 0 3.6196 0.27878 0.824 1.97108
ALA_83 -2.09136 0.35877 1.9981 -0.03075 0.0121 0 1.0443 -1.19293 -0 -0 -1.06054 -0.48847 0 0 0 0 0 0.20207 0 0 0 -0.10696 0 1.8394 0.91513 0.9759 2.37474
ASP_84 -4.4029 0.69029 6.86563 -0.17187 0.01622 0.55206 3.54793 -2.95435 -0 -0 -6.90252 -1.24486 0 0 -1.38595 0 0 0.06381 0.60137 0 3.9598 0.15575 0 -2.3716 0.3026 0.97982 -1.69877
ASP_85 -2.39012 0.30732 3.30356 -0.11405 0.00238 0.34956 0.73693 -1.58166 -0 -0 -1.48603 -0.54666 0 0 -0.03334 0 0 0.10556 0.00428 0 2.49139 -0.30537 0 -2.3716 -0.21452 0.78885 -0.95352
GLU_86 -3.61136 0.241 5.25703 -0.19414 0.02366 0.26112 2.67836 -2.40729 -0.01718 -0.06938 -3.10689 -0.56489 0 0 -0.38901 0 0 0.0363 0.01069 0 3.11512 -0.13846 0 -2.7348 -0.13092 0.52097 -1.22007
CYS_87 -7.10159 0.43816 5.80151 -0.06479 2e-05 0.05897 3.31445 -2.65717 -0.00388 -0.03058 -3.89971 -0.28993 0 0 -0.9636 0 0 -0.0174 0.00688 0.76607 0 0.24676 0 3.6196 0.3969 0.64588 0.26655
ALA_88 -3.71259 0.3578 3.11461 -0.02366 0 0 1.37221 -1.88335 -0 -0 -1.04576 -0.35694 0 0 0 0 0 -0.08006 0 0 0 -0.40144 0 1.8394 0.03732 0.45533 -0.32712
ALA_89 -2.93481 0.2656 2.94782 -0.02236 0 0 1.34848 -1.65339 -0 -0 -1.19211 -0.30304 0 0 0 0 0 -0.03806 0 0 0 0.26136 0 1.8394 -0.08327 0.27827 0.71388
ASP_90 -3.46217 0.13748 4.05959 -0.11366 0.00559 0.35865 1.08897 -1.85073 -0 -0 -1.20164 -0.24254 0 0 0 0 0 -0.02053 0.01747 0 1.95868 -0.23624 0 -2.3716 0.18162 0.57405 -1.11701
GLU_91 -6.47749 0.45089 6.56937 -0.39708 0.06897 0.89453 2.60687 -2.9943 -0.05453 -0.30326 -1.97622 -0.28924 0 0 0 0 0 -0.03546 0.42933 0 2.95054 -0.03113 0 -2.7348 0.22295 0.6316 -0.46847
CYS_92 -7.13391 0.79588 4.2564 -0.04273 0 0.01743 1.89645 -2.22891 -0 -0 -2.01348 -0.32762 0 0 0 0 0 -0.05846 0.02233 0.4196 0 0.29965 0 3.6196 0.19796 0.53707 0.25728
CYS_93 -4.04969 0.5178 3.73814 -0.07983 0.00136 0.05711 1.14691 -1.89275 -0.00388 -0.03058 -0.45549 -0.34967 0 0 0 0 0 0.13336 0.00581 0.53617 0 0.19251 0 3.6196 -0.18073 0.66275 3.5689
ALA_94 -3.74853 0.58969 1.95983 -0.02375 0 0 1.41163 -1.56837 -0 -0 -1.34385 -0.39412 0 0 0 0 0 0.00281 0 0 0 -0.25624 0 1.8394 -0.4583 0.46075 -1.52906
ASP_95 -4.15262 0.43822 5.45708 -0.11262 0.00684 0.33317 2.36898 -2.48662 -0.0185 -0.09778 -1.96179 -1.21313 0 0 -0.57678 0 0 0.10285 0.15824 0 2.10077 -0.33891 0 -2.3716 -0.50018 0.40956 -2.45481
GLU_96 -4.7462 0.47081 5.71244 -0.2929 0.04025 0.36883 2.31796 -2.38587 -0.0188 -0.11415 -4.39761 -0.32641 0 0 -0.57678 0 0 -0.07345 0.00563 0 2.76757 -0.01432 0 -2.7348 -0.44262 0.58025 -3.86016
ASP_97 -2.99483 0.24583 3.53579 -0.11041 0.01052 0.33597 1.72999 -1.76361 -0 -0 -0.87641 -0.46209 0 0 0 0 0 -0.07715 0.0239 0 1.75712 0.02996 0 -2.3716 -0.46979 0.51675 -0.94004
GLU_98 -2.62538 0.21624 2.65409 -0.45147 0.07364 0.90993 0.30591 -1.18817 -0 -0 -0.18052 -0.43144 0 0 0 0 0 0.10037 0.00267 0 2.98461 -0.07758 0 -2.7348 -0.31448 0.2677 -0.48868
CYS_99 -4.70213 0.42887 5.1981 -0.03615 0 0.01367 2.27257 -2.33021 -0 -0 -2.47271 -0.33699 0 0 0 0 0 0.10097 0.00997 0.17407 0 0.0628 0 3.6196 0.46975 0.26203 2.73421
ALA_100 -5.18228 0.31607 4.23878 -0.02201 0 0 2.65003 -2.56383 -0 -0 -2.04611 -0.37179 0 0 0 0 0 -0.03302 0 0 0 -0.35127 0 1.8394 0.30923 0.33432 -0.88248
ALA_101 -4.11137 0.50394 4.07326 -0.0239 0 0 2.36073 -2.2761 -0.0188 -0.11415 -2.7759 -0.37672 0 0 0 0 0 -0.08108 0 0 0 -0.39623 0 1.8394 -0.63347 0.36934 -1.66105
ASP_102 -3.78603 0.24844 5.04106 -0.19525 0.00015 0.63766 2.35578 -2.39207 -0 -0 -1.32797 -0.17343 0 0 0 0 0 -0.03186 0.00012 0 3.25967 0.10878 0 -2.3716 -0.32334 0.42017 1.47029
GLU_103 -5.43859 0.26513 5.19163 -0.38665 0.0274 0.7362 1.68083 -2.53211 -0.01764 -0.15563 -0.56024 -0.46301 0 0 0 0 0 -0.01936 0.08543 0 3.58458 -0.2616 0 -2.7348 -0.27994 0.32436 -0.954
CYS:disulfide_104 -6.38672 0.87209 5.73183 -0.0336 0 0.01377 2.58281 -2.86916 -0.00035 -0.0047 -3.01472 -0.30483 0 0 0 0 -0.18502 -0.03479 0.09258 0.36307 0 0.31106 0 3.6196 0.12245 0.60682 1.48218
CYS_105 -7.73528 0.88684 6.56962 -0.05073 0.00024 0.01896 3.25268 -3.36231 -0.01813 -0.14616 -3.95095 -0.0479 0 0 0 0 0 -0.03478 0.01967 0.3693 0 0.29638 0 3.6196 0.37236 0.56971 0.62911
ALA_106 -3.33712 0.18056 3.84572 -0.02173 0 0 1.67842 -2.12207 -2e-05 -0.00058 -1.9541 -0.35865 0 0 0 0 0 -0.06644 0 0 0 -0.36387 0 1.8394 -0.32338 0.40575 -0.5981
ASP_107 -4.5322 0.51432 5.25713 -0.11362 0.0073 0.35458 1.97254 -2.36009 -0 -0 -1.39551 -0.33074 0 0 0 0 0 0.12256 0.06415 0 2.15296 -0.35595 0 -2.3716 -0.43591 0.37768 -1.0724
GLU_108 -4.13329 0.46638 4.3238 -0.21128 0.03163 0.30372 1.61497 -1.98926 -0.01813 -0.14616 -1.05073 -0.614 0 0 0 0 0 0.23395 0.06398 0 3.05563 -0.30333 0 -2.7348 -0.48103 0.56182 -1.02614
GLU_109 -2.7448 0.7655 3.52412 -0.5581 0.29478 0.91609 1.00118 -1.68774 -0.05344 -0.2471 -0.19706 -1.09375 0 0 0 0 0 0.01151 0.01539 0 2.83337 0.97092 0 -2.7348 5.18719 0.65993 6.86317
CYS_110 -4.07873 0.36409 3.40539 -0.05386 0.02618 0.02439 1.50782 -1.65887 -0 -0 -0.47739 -0.5236 0 0 0 0 0 0.03408 0.05456 0.10637 0 0.20483 0 3.6196 5.76645 0.39764 8.71895
ALA_111 -3.4161 0.3312 2.40038 -0.02666 0.0023 0 1.24527 -1.54286 -0.03312 -0.0881 -0.54743 -0.44076 0 0 0 0 0 -0.04094 0 0 0 -0.02357 0 1.8394 -0.05897 0.21598 -0.18398
ASP_112 -3.64625 0.84842 4.60207 -0.10505 0.00608 0.30474 1.91667 -1.98794 -0.00013 -0.00247 -1.2627 -1.0811 0 0 -0.88075 0 0 0.04602 0.08352 0 2.42592 -0.36032 0 -2.3716 -0.37416 0.42355 -1.4155
ALA_113 -4.88064 0.67137 2.80962 -0.0241 0.00541 0 2.06785 -2.00596 -0 -0 -2.83263 -0.51925 0 0 -0.88075 0 0 0.34147 0 0 0 0.78253 0 1.8394 0.68038 0.9434 -1.00189
ASP_114 -3.37975 0.43095 3.9932 -0.09906 0.00379 0.29501 1.82313 -1.91717 -0 -0 -1.04496 -0.25365 0 0 0 0 0 0.02798 0.02146 0 1.93825 -0.00783 0 -2.3716 0.7102 0.88138 1.05132
GLU_115 -2.53914 0.08682 2.88269 -0.21567 0.02966 0.30434 0.70998 -1.46365 -0 -0 0.08268 -0.615 0 0 0 0 0 -0.00835 0.0009 0 3.01645 -0.33152 0 -2.7348 -0.33997 0.30963 -0.82495
CYS_116 -6.03342 0.77265 4.47985 -0.09326 0.00027 0.06108 1.70722 -2.48482 -0.00423 -0.04476 -0.60144 -0.43114 0 0 0 0 0 -0.03012 0.04137 0.87853 0 0.29509 0 3.6196 0.05799 0.32185 2.51231
CYS_117 -5.39339 0.55806 4.15622 -0.07765 0 0.04131 1.95149 -2.22617 -0 -0 -1.71661 -0.05558 0 0 0 0 0 0.02217 0.08884 0.53851 0 0.2906 0 3.6196 0.21028 0.49026 2.49793
ALA_118 -2.53194 0.25013 2.20976 -0.02697 0.00266 0 0.92087 -1.38572 -0.00185 -0.00506 -0.95524 -0.41715 0 0 0 0 0 -0.05453 0 0 0 -0.02487 0 1.8394 -0.45769 0.36071 -0.2775
ASP_119 -4.66269 0.45117 6.93774 -0.24776 0.13241 0.83821 4.24695 -3.20738 -0.00518 -0.08103 -4.68561 -1.14143 0 0 -0.42914 0 0 -0.06192 0.00035 0 2.09133 -0.50963 0 -2.3716 -0.33187 0.37506 -2.662
GLU_120 -2.07499 0.16125 2.58927 -0.35683 0.09511 0.45343 0.94931 -1.32391 -0.00185 -0.00506 0.30279 -0.68086 0 0 0 0 0 -0.09325 0.00053 0 3.09939 -0.1678 0 -2.7348 0.01139 0.42908 0.65219
GLU_121 -2.54912 0.22031 2.90097 -0.35786 0.10418 0.44381 1.10529 -1.21797 -0.00518 -0.08103 -0.82311 -0.63277 0 0 -0.42914 0 0 -0.03099 0.02683 0 3.51993 -0.28443 0 -2.7348 -0.28815 0.37422 -0.73903
CYS_122 -4.30838 0.42308 4.15528 -0.06217 0.00614 0.02111 1.81438 -1.9186 -0.00829 -0.08987 -2.33327 -0.93875 0 0 0 0 0 0.04951 0.01016 0.496 0 -0.00045 0 3.6196 -0.1146 0.46204 1.28292
ALA_123 -4.53787 0.49448 3.53623 -0.02394 1e-05 0 2.09236 -2.38312 -0 -0 -0.53629 -0.36217 0 0 0 0 0 -0.11062 0 0 0 -0.39147 0 1.8394 -0.07496 0.53854 0.08057
ASP_124 -1.48757 0.14049 2.09888 -0.12436 0.02622 0.38735 0.2943 -1.0047 -0 -0 -0.49365 -0.27737 0 0 0 0 0 -0.08345 0.00452 0 2.47652 -0.39949 0 -2.3716 -0.68505 0.32502 -1.17395
ASP_125 -4.69099 0.31485 6.46175 -0.2168 0.02147 0.66217 3.99937 -2.98218 -0.00419 -0.04758 -5.62538 -0.77372 0 0 -1.19062 0 0 -0.08799 0.01583 0 2.71555 -0.09882 0 -2.3716 -0.65317 0.25563 -4.29642
GLU_126 -3.26111 0.13869 3.87502 -0.22403 0.03018 0.32075 1.5466 -1.94947 -0 -0 -0.3554 -0.58546 0 0 0 0 0 -0.0585 0.00071 0 3.00485 -0.30956 0 -2.7348 -0.5654 0.44288 -0.68404
CYS_127 -3.55846 0.28814 4.87866 -0.04473 0 0.0168 2.35362 -2.2236 -0.00581 -0.07203 -2.28324 -0.46049 0 0 -0.2067 0 0 0.07519 0.00015 0.29935 0 0.36323 0 3.6196 -0.18855 0.43768 3.28882
ALA_128 -5.5269 0.54433 3.72208 -0.02099 0 0 2.99688 -2.54081 -0 -0 -2.91797 -0.38822 0 0 -0.98392 0 0 0.03307 0 0 0 -0.19885 0 1.8394 -0.03777 0.34089 -3.13877
ALA_129 -6.40345 0.66927 4.55847 -0.02069 0 0 3.03708 -3.03488 -0 -0 -1.77425 -0.34161 0 0 0 0 0 -0.02136 0 0 0 -0.18903 0 1.8394 -0.32424 0.48182 -1.52349
ASP_130 -4.41135 0.246 5.2852 -0.10515 0.00528 0.31693 1.85071 -2.50731 -0 -0 -1.21371 -0.49076 0 0 0 0 0 0.10262 0.01346 0 1.67975 0.11072 0 -2.3716 -0.30348 0.53399 -1.25871
GLU_131 -5.61622 0.3512 5.57996 -0.39476 0.03873 0.76528 2.64518 -2.63704 -0.00583 -0.0726 -2.90414 -0.41627 0 0 0 0 0 -0.01934 0.02312 0 3.33268 -0.28671 0 -2.7348 -0.30077 0.46467 -2.18767
CYS_132 -6.90796 0.84267 5.03399 -0.04969 2e-05 0.01698 2.8992 -2.62353 -0 -0 -3.1801 0.01219 0 0 0 0 0 -0.08111 0.02163 0.38289 0 0.30766 0 3.6196 -0.19226 0.56085 0.66303
CYS:disulfide_133 -5.59603 1.04941 3.91531 -0.04559 0.0031 0.01887 2.10089 -2.37993 -0 -0 -1.0144 -0.46013 0 0 0 0 0.30537 -0.05746 0.06058 0.52838 0 0.37573 0 3.6196 -0.0708 0.51458 2.86747
ALA_134 -2.4453 0.42128 2.17835 -0.02446 1e-05 0 1.33299 -1.32405 -0.00058 -0.01306 -1.27554 -0.39523 0 0 0 0 0 -0.07292 0 0 0 -0.17781 0 1.8394 -0.44082 0.24144 -0.15628
ASP_135 -5.07029 0.63842 7.45238 -0.23782 0.11497 0.77578 3.78789 -3.26604 -0.01522 -0.08821 -6.38993 -1.04484 0 0 -0.98545 0 0 -0.07899 0 0 2.58251 -0.66751 0 -2.3716 -0.57577 0.3916 -5.04812
GLU_136 -3.15705 0.14121 2.9827 -0.36851 0.13347 0.47972 0.79279 -1.20544 -0 -0 0.2626 -0.67877 0 0 0 0 0 -0.05392 0.0844 0 3.10103 -0.17316 0 -2.7348 -0.19395 0.49276 -0.09492
GLU_137 -2.64756 0.18387 3.48807 -0.20902 0.03033 0.30997 1.08934 -1.4879 -0.0126 -0.07855 -0.98896 -0.55462 0 0 -0.41065 0 0 -0.05345 0.00388 0 2.89722 -0.1547 0 -2.7348 0.06219 0.31257 -0.95539
CYS_138 -4.1443 0.49429 5.24915 -0.04842 0.00191 0.01945 1.78294 -2.24112 -0.00038 -0.00403 -3.13666 -0.16729 0 0 -0.5748 0 0 -0.03099 0.04803 0.54671 0 0.25609 0 3.6196 -0.10404 0.54798 2.11412
ALA_139 -5.33578 0.45185 4.45107 -0.02206 0 0 3.29261 -2.73501 -0.01522 -0.08821 -4.21311 -0.35872 0 0 0 0 0 -0.0766 0 0 0 -0.42295 0 1.8394 -0.47089 0.61838 -3.08523
ASP_140 -2.71975 0.44729 3.43565 -0.11903 0.01893 0.37069 1.01822 -1.71306 -0.0126 -0.07856 -0.36572 -0.42063 0 0 0 0 0 -0.09754 0.02584 0 1.78405 -0.01287 0 -2.3716 -0.47557 0.35696 -0.9293
ASP_141 -3.25632 0.3839 3.67167 -0.11897 0.02633 0.37397 0.88685 -1.65831 -0 -1e-05 -1.59912 -0.16875 0 0 0 0 0 -0.01028 0.01277 0 2.26986 -0.24883 0 -2.3716 -0.49869 0.3026 -2.00294
GLU_142 -6.7531 0.24972 6.22044 -0.39728 0.07483 0.85012 2.28715 -2.8335 -0.03396 -0.09866 -1.44022 -0.33308 0 0 0 0 0 0.0496 0.02498 0 3.00072 0.06338 0 -2.7348 0.51936 0.19484 -1.08948
CYS:disulfide_143 -6.35592 0.61444 4.80005 -0.0373 0 0.01541 2.56283 -2.71821 -0.00038 -0.00403 -1.62388 -0.33456 0 0 0 0 0.30537 0.07137 0.23562 0.357 0 0.3225 0 3.6196 1.25179 0.56315 3.64485
ALA_144 -3.30918 0.27395 3.40671 -0.0237 0 0 1.51618 -1.96378 -0.03396 -0.09866 -0.27296 -0.40392 0 0 0 0 0 -0.01409 0 0 0 -0.2677 0 1.8394 0.11769 0.5356 1.30159
CYS_145 -3.74257 0.42815 3.43778 -0.04055 0 0.01669 0.66187 -1.76992 -0 -0 -0.28818 -0.22727 0 0 0 0 0 0.01763 0.0004 0.30117 0 0.33323 0 3.6196 -0.0696 0.39011 3.06854
ALA_146 -2.70991 0.07993 2.02472 -0.02212 0 0 1.27855 -1.37644 -0 -0 -1.01159 -0.35792 0 0 0 0 0 0.00155 0 0 0 -0.2966 0 1.8394 -0.00569 0.3312 -0.22493
ASP_147 -4.59315 0.43306 6.81899 -0.22653 0.103 0.73812 2.78737 -3.01374 -0 -0 -3.11555 -1.46746 0 0 -0.53307 0 0 -0.05514 0.01572 0 2.02342 -0.85527 0 -2.3716 -0.00202 0.23311 -3.08075
GLU_148 -2.27352 0.15518 3.23683 -0.54598 0.14312 1.46076 1.22962 -1.3601 -0 -0 -0.05317 -2.95753 0 0 0 0 0 -0.06703 0.01709 0 3.27695 -0.22161 0 -2.7348 -0.01685 0.37825 -0.3328
GLU_149 -2.38073 0.33071 3.32725 -0.22952 0.04127 0.367 1.03561 -1.39082 -0 -0 -1.69968 -0.5182 0 0 -0.53307 0 0 0.00049 0.03792 0 2.93299 0.14602 0 -2.7348 -0.34099 0.33027 -1.27828
CYS_150 -4.7033 0.50504 4.76515 -0.07341 0.00457 0.05451 1.2534 -2.0021 -0 -0 -1.74921 -0.35849 0 0 0 0 0 -0.04429 0.00646 0.27351 0 0.03361 0 3.6196 -0.1819 0.37152 1.77467
ALA_151 -2.97237 0.31154 2.41791 -0.02108 0 0 1.47515 -1.33978 -0 -0 0.08323 -0.33871 0 0 0 0 0 -0.00149 0 0 0 0.16386 0 1.8394 0.00517 0.49408 2.1169
ASP_152 -3.36039 0.63962 3.44407 -0.12106 0.01395 0.3779 1.48456 -1.60833 -0 -0 -1.66073 -0.51012 0 0 0 0 0 -0.12798 0.03762 0 1.79047 -0.00401 0 -2.3716 -0.00219 0.40972 -1.5685
ASP_153 -5.13838 0.8398 6.10956 -0.11922 0.01344 0.37145 2.50574 -2.73257 -0 -0 -2.97346 -0.42957 0 0 0 0 0 -0.05025 0.01483 0 1.88216 -0.00044 0 -2.3716 -0.09982 0.2611 -1.91724
GLU_154 -4.91275 0.5961 5.4617 -0.31396 0.08681 0.38792 2.80942 -2.62474 -0.00939 -0.11172 -1.20505 -0.48107 0 0 0 0 0 -0.12281 0.02699 0 3.78858 -0.29171 0 -2.7348 -0.29524 0.279 0.33327
CYS_155 -4.67045 0.82484 4.53774 -0.08177 0.00029 0.04827 1.73325 -2.19894 -0 -0 -1.66914 0.00972 0 0 0 0 0 0.01768 0.01208 0.47303 0 0.24203 0 3.6196 -0.52181 0.36119 2.7376
ALA_156 -4.42477 0.57115 3.91749 -0.01984 0 0 2.89133 -2.36292 -0 -0 -2.49096 -0.34927 0 0 0 0 0 -0.00728 0 0 0 0.23495 0 1.8394 -0.02318 0.36643 0.14253
ALA_157 -5.84421 0.5969 3.93664 -0.02214 0 0 2.62066 -2.70007 -0 -0 -1.63354 -0.39627 0 0 0 0 0 0.00985 0 0 0 -0.36175 0 1.8394 -0.15431 0.40468 -1.70416
ASP_158 -3.85967 0.29357 5.33141 -0.11386 0.00898 0.35069 1.40571 -2.32197 -0 -0 -0.69927 -0.49836 0 0 0 0 0 -0.08284 0.0058 0 1.79048 -0.02081 0 -2.3716 -0.57002 0.59111 -0.76064
GLU_159 -2.53871 0.23134 3.36531 -0.20186 0.02469 0.2831 1.39487 -1.50434 -0.00058 -0.01306 -0.35739 -0.54364 0 0 0 0 0 0.03948 0.05623 0 2.90397 -0.15797 0 -2.7348 -0.143 0.50661 0.61027
CYS:disulfide_160 -4.69961 0.46967 3.60377 -0.07281 0.00488 0.04858 1.21547 -1.80368 -0 -0 -0.26523 -0.52327 0 0 0 0 0.19798 -0.07611 0.12379 0.76542 0 0.30762 0 3.6196 -0.15053 0.28756 3.0531
GLU_161 -2.56858 0.35614 2.99585 -0.22337 0.03171 0.36375 1.43224 -1.47361 -0 -0 -1.34566 -0.55148 0 0 0 0 0 -0.04683 0.00564 0 2.68189 0.01487 0 -2.7348 -0.27566 0.35891 -0.97901
CYS:disulfide_162 -5.34381 0.50773 4.93233 -0.04975 0.01101 0.02206 2.37606 -2.48061 -0 -0 -1.80834 -0.47671 0 0 0 0 0.19798 0.16092 0 0.34044 0 0.31501 0 3.6196 0.46966 0.85569 3.64928
ALA_163 -2.97996 0.27742 3.46047 -0.02383 0 0 1.57142 -1.75965 -0 -0 -0.87738 -0.37335 0 0 0 0 0 -0.08533 0 0 0 -0.41852 0 1.8394 0.23697 0.94557 1.81322
ASP_164 -2.73619 0.24493 3.7224 -0.10076 0.00596 0.30582 1.59767 -1.81122 -0 -0 -1.39439 -0.15225 0 0 0 0 0 0.02278 0.0052 0 2.0327 0.08814 0 -2.3716 -0.1695 0.62188 -0.08844
ASP_165 -4.00606 0.23126 4.0737 -0.11 0.00642 0.33089 1.90199 -2.18488 -0 -0 -1.37812 -0.43534 0 0 0 0 0 -0.06055 0.01295 0 1.72037 0.07199 0 -2.3716 -0.09947 0.34103 -1.95543
GLU_166 -6.88949 0.55428 6.67344 -0.35595 0.09719 0.45168 2.39437 -3.26644 -0 -0 -0.85773 -0.70232 0 0 0 0 0 -0.03461 0.01382 0 3.3025 -0.24494 0 -2.7348 -0.46817 0.33238 -1.73477
CYS:disulfide_167 -5.0638 0.68562 5.6216 -0.03826 0 0.01516 2.44632 -2.71428 -0 -0 -1.82715 -0.29092 0 0 0 0 0.14706 0.4378 0.22251 0.40772 0 0.09831 0 3.6196 -0.05029 0.4761 4.1931
ALA_168 -4.18801 0.3034 4.20862 -0.02247 0 0 2.77349 -2.34089 -0.02099 -0.15818 -2.50132 -0.41449 0 0 0 0 0 0.13204 0 0 0 -0.35355 0 1.8394 -0.14584 0.47868 -0.41012
ALA_169 -5.21461 0.75948 4.32471 -0.02479 7e-05 0 2.43528 -2.61557 -0 -0 -2.96775 -0.38737 0 0 0 0 0 -0.0643 0 0 0 -0.28192 0 1.8394 -0.73738 0.59012 -2.34464
ASP_170 -6.14704 0.45559 7.97926 -0.10391 0.00024 0.30097 2.91996 -3.73021 -0.02806 -0.26705 -1.35552 -0.42473 0 0 0 0 0 -0.00126 0.20661 0 1.90145 0.16338 0 -2.3716 -0.40204 0.86865 -0.03531
GLU_171 -3.12346 0.16948 4.02635 -0.21285 0.03219 0.30013 1.23772 -1.87131 -0.02395 -0.2091 -0.33284 -0.60294 0 0 0 0 0 -0.00272 0.00772 0 3.00527 -0.30144 0 -2.7348 -0.30602 0.65313 -0.28945
CYS_172 -3.5257 0.2671 3.3425 -0.04936 0 0.01599 1.3454 -1.66664 -0 -0 -1.02217 -0.02557 0 0 0 0 0 -0.04349 0.06198 0.28565 0 0.31269 0 3.6196 -0.11925 0.20524 3.00397
CYS_173 -3.94227 0.45531 2.50637 -0.04865 0 0.01769 1.58116 -1.41472 -0 -0 -2.08906 0.01531 0 0 0 0 0 -0.03556 0.00099 0.30736 0 0.26909 0 3.6196 0.38093 0.37259 1.99613
ALA_174 -2.88781 0.23529 2.67643 -0.023 1e-05 0 1.36243 -1.62823 -0 -0 0.11958 -0.391 0 0 0 0 0 0.02518 0 0 0 -0.55604 0 1.8394 0.23255 0.57017 1.57495
ASP_175 -1.15728 0.04582 1.26577 -0.11175 0.00491 0.33944 0.08331 -0.56966 -0.00296 -0.05091 0.47671 -0.27173 0 0 0 0 0 -0.04205 0.01001 0 1.97645 -0.17289 0 -2.3716 -0.11881 0.42579 -0.24141
GLU_176 -1.85959 0.1361 1.94314 -0.21575 0.03557 0.32973 0.69204 -0.93348 -0.01578 -0.14014 -0.07573 -0.54851 0 0 0 0 0 -0.01397 0.00127 0 2.86697 -0.13492 0 -2.7348 -0.06172 0.36942 -0.36015
ASP_177 -2.83529 0.3175 3.81301 -0.25709 0.14455 0.86478 1.96291 -1.78213 -0.03445 -0.29547 -1.29295 -1.18686 0 0 -0.55728 0 0 0.00716 0.08481 0 1.9249 -0.83101 0 -2.3716 -0.03503 0.52764 -1.83188
GLU_178 -2.48507 0.2705 3.32768 -0.23632 0.03928 0.36982 1.87125 -1.62246 -0.0037 -0.01435 -1.278 -0.5936 0 0 0 0 0 -0.00962 0.00162 0 2.9189 -0.08545 0 -2.7348 -0.36334 0.4019 -0.22576
CYS:disulfide_179 -4.61838 0.78122 4.8879 -0.06432 0.02732 0.07879 2.97503 -2.30941 -0.02613 -0.18174 -3.10025 -0.34572 0 0 -0.55728 0 -0.52731 -0.065 0.03285 1.31263 0 0.2969 0 3.6196 -0.09616 0.34492 2.46549
ALA_180 -3.78894 0.5607 4.15062 -0.0231 0 0 2.05041 -2.20743 -0 -0 -1.73358 -0.38709 0 0 0 0 0 -0.12475 0 0 0 -0.3119 0 1.8394 -0.12661 0.27603 0.17377
ALA_181 -4.16136 0.54022 4.75847 -0.02525 0.00031 0 2.60199 -2.52139 -0 -0 -2.70415 -0.40507 0 0 0 0 0 -0.09326 0 0 0 -0.15217 0 1.8394 -0.63398 0.24387 -0.71236
ASP_182 -5.55758 0.45711 6.88677 -0.10448 0.00166 0.30981 3.16573 -3.05194 -0.0037 -0.01435 -3.22591 -0.42908 0 0 0 0 0 -0.06684 0.02243 0 1.73562 0.05676 0 -2.3716 -0.56947 0.36735 -2.3917
GLU_183 -5.00078 0.41203 5.72797 -0.41031 0.05179 0.79659 2.75285 -2.81115 -0.0164 -0.06842 -2.18417 -0.46358 0 0 0 0 0 0.21213 0.06006 0 3.47452 -0.26037 0 -2.7348 -0.3312 0.4768 -0.31643
CYS:disulfide_184 -5.48312 0.2937 5.47829 -0.03804 0 0.01675 2.24447 -2.61292 -0 -0 -0.80599 -0.3809 0 0 0 0 0.14706 0.00866 0.08163 0.31643 0 0.25844 0 3.6196 0.08975 0.47676 3.71054
CYS:disulfide_185 -5.56425 0.91228 5.99609 -0.0572 0 0.04559 2.33965 -2.95432 -0.02819 -0.14549 -0.73782 -0.36615 0 0 0 0 -0.02514 -0.01695 0.42651 0.92913 0 0.27689 0 3.6196 0.46673 0.68982 5.80678
ALA_186 -6.13876 0.62463 4.57843 -0.02093 0 0 2.85928 -3.06899 -0 -0 -2.22543 -0.35645 0 0 0 0 0 0.03564 0 0 0 -0.26355 0 1.8394 0.11898 0.61217 -1.40558
ASP_187 -3.05505 0.29341 4.59136 -0.19276 0.00033 0.62852 2.00646 -2.03537 -0 -0 -2.34891 -0.23365 0 0 0 0 0 0.01117 0.06047 0 3.08374 0.32336 0 -2.3716 -0.10932 0.44663 1.09878
GLU_188 -3.41893 0.10972 4.22587 -0.24661 0.04255 0.40335 1.49527 -1.94004 -0 -0 -0.36952 -0.47725 0 0 0 0 0 0.03033 0.01639 0 3.02463 0.2528 0 -2.7348 0.42098 0.48394 1.31867
GLU_189 -1.84175 0.23009 2.38089 -0.23925 0.06417 0.40516 0.99968 -1.13555 -0 -0 -0.9383 -0.44755 0 0 0 0 0 -0.08806 0.0098 0 2.68054 0.00249 0 -2.7348 0.34125 0.60232 0.29113
CYS:disulfide_190 -5.94928 1.20758 5.72695 -0.04462 0.00749 0.02122 2.65389 -2.85249 -0.00394 -0.03932 -1.9432 -0.27924 0 0 0 0 -0.02514 0.02555 0.22226 0.5471 0 -0.15656 0 3.6196 0.38087 1.04196 4.16068
ALA_191 -5.08551 0.74307 3.83469 -0.02273 0 0 2.34123 -2.40763 -0.02819 -0.14549 -0.73635 -0.37272 0 0 0 0 0 -0.08759 0 0 0 -0.42173 0 1.8394 0.23274 0.76716 0.45034
ASP_192 -2.87388 0.54074 2.95214 -0.11195 0.00578 0.33737 0.41616 -1.46053 -0 -0 -0.08769 -0.63524 0 0 0 0 0 -0.04597 0.01412 0 1.71104 -0.00933 0 -2.3716 -0.23794 0.35118 -1.5056
ASP_193 -3.44208 0.30199 4.47748 -0.1042 0.00088 0.31527 2.11117 -2.1437 -0 -0 -1.77778 -0.22483 0 0 0 0 0 0.05391 0.0103 0 1.93629 -0.06536 0 -2.3716 0.04291 0.2922 -0.58715
GLU_194 -5.69481 0.61246 5.72906 -0.48765 0.1203 0.99819 2.14859 -2.59332 -0 -0 -1.12654 -0.49776 0 0 0 0 0 -0.06103 0.02599 0 3.36718 -0.36373 0 -2.7348 -0.23862 0.33203 -0.46445
CYS:disulfide_195 -4.28295 0.37826 2.87992 -0.0749 0.00055 0.06133 1.56299 -1.64546 -0.01946 -0.13829 -0.27426 -0.51491 0 0 0 0 -0.0822 -0.07421 0.45669 0.51962 0 0.19972 0 3.6196 -0.47587 0.32652 2.4227
ALA_196 -3.01327 0.54131 2.75504 -0.0294 0.01171 0 1.26969 -1.65516 -0 -0 -0.65483 -0.46711 0 0 0 0 0 -0.04585 0 0 0 0.40661 0 1.8394 0.1497 0.24649 1.35433
ALA_197 -2.70147 0.49995 2.45922 -0.02243 0 0 1.06745 -1.53595 -0.00776 -0.04475 -0.25926 -0.32173 0 0 0 0 0 0.16688 0 0 0 -0.29099 0 1.8394 0.17561 1.42678 2.45095
ASP_198 -3.33986 0.61502 4.16256 -0.10391 1e-05 0.30693 1.07671 -1.96312 -0.04669 -0.37718 -1.0475 -0.51092 0 0 0 0 0 0.06561 0.00069 0 2.19124 -0.3013 0 -2.3716 -0.22322 1.59966 -0.26688
GLU_199 -1.82798 0.02822 2.46374 -0.50844 0.30587 1.60487 0.21569 -1.08526 -0.02335 -0.19268 -0.98166 -2.73404 0 0 0 0 0 0.10191 0.02674 0 4.64604 0.26959 0 -2.7348 0.26076 0.52926 0.36449
CYS_200 -4.06244 0.39364 2.18691 -0.05421 0 0.03451 1.6572 -1.24143 -0.0253 -0.24358 -1.60717 -0.20417 0 0 0 0 0 -0.02236 0.0106 1.22805 0 0.06176 0 3.6196 0.28256 0.40401 2.41818
CYS:disulfide_201 -2.30973 0.29904 1.33882 -0.07457 0.00214 0.05058 0.44392 -0.79646 -0 -0 -0.30119 -0.51169 0 0 0 0 -0.52731 -0.04913 0.01972 0.51313 0 0.16132 0 3.6196 -0.31362 0.47176 2.0363
ALA_202 -3.04262 0.44904 2.19676 -0.0236 0 0 0.98102 -1.3632 -0.00612 -0.0834 0.22224 -0.1726 0 0 0 0 0 -0.02444 0 0 0 -0.18912 0 1.8394 -0.59443 0.23831 0.42724
ASP_203 -3.34068 0.40443 4.90887 -0.18664 0.10728 0.58842 2.01622 -2.12594 -0.01345 -0.1583 -2.50999 -1.72419 0 0 -0.60564 0 0 -0.09203 0.01147 0 3.10044 -0.33433 0 -2.3716 -0.35494 0.17133 -2.50926
GLU_204 -1.7441 0.11431 2.59389 -0.22547 0.02939 0.32748 1.11052 -1.1309 -0.0141 -0.13704 0.54257 -0.62217 0 0 0 0 0 -0.06202 0.00112 0 3.20128 -0.3132 0 -2.7348 -0.36036 0.15819 0.73459
GLU_205 -2.54318 0.2503 3.48317 -0.22464 0.04073 0.35422 1.03622 -1.50017 -0 -0 -1.75821 -0.53578 0 0 -0.60564 0 0 -0.06255 0.01062 0 2.9252 0.09517 0 -2.7348 -0.50021 0.17297 -2.09658
CYS_206 -4.84473 0.36162 5.32343 -0.06872 0.00132 0.04902 2.96864 -2.45326 -0.00733 -0.0749 -2.74265 -0.30902 0 0 0 0 0 -0.02568 0.00636 0.41568 0 0.02434 0 3.6196 -0.39084 0.2903 2.14317
ALA_207 -3.38455 0.24535 3.43338 -0.02347 0 0 1.81873 -1.83112 -0 -0 -1.1556 -0.3756 0 0 0 0 0 -0.05087 0 0 0 -0.41965 0 1.8394 -0.5344 0.32937 -0.10901
ASP_208 -4.17726 0.26206 4.19625 -0.11357 0.01086 0.34649 1.63266 -2.09346 -0.00172 -0.03532 -1.02553 -0.44231 0 0 0 0 0 -0.05164 0.00038 0 1.7452 0.11642 0 -2.3716 -0.4399 0.32497 -2.11701
ALA_209 -4.46317 0.41809 4.28146 -0.02199 0 0 2.5568 -2.33751 -0 -0 -1.86488 -0.36142 0 0 0 0 0 -0.00363 0 0 0 -0.052 0 1.8394 -0.25687 0.2745 0.00879
ASP_210 -5.42647 0.30835 7.31452 -0.11167 0.00809 0.3413 2.12174 -3.18597 -0.0141 -0.13704 -0.31511 -0.3307 0 0 0 0 0 0.07349 0.03496 0 1.75072 0.2007 0 -2.3716 -0.21369 0.28854 0.33605
GLU_211 -2.80297 0.10122 3.86964 -0.34135 0.08004 0.40004 1.29558 -1.76756 -0.00172 -0.03532 -0.82671 -0.60664 0 0 0 0 0 0.04853 0.00882 0 3.3483 -0.17093 0 -2.7348 -0.33772 0.31074 -0.1628
CYS:disulfide_212 -5.49847 0.88276 4.20135 -0.064 0.00607 0.07071 1.93423 -2.24877 -0 -0 -0.53532 -0.35147 0 0 0 0 -0.0822 0.02061 0.18839 0.70311 0 0.27099 0 3.6196 0.1603 0.41066 3.68855
CYS:disulfide_213 -4.13694 0.36544 3.66136 -0.07094 0.00285 0.0573 1.74435 -1.84098 -0.00169 -0.0285 0.04029 -0.39102 0 0 0 0 -0.45073 -0.05243 0.00642 0.22214 0 0.01487 0 3.6196 0.42475 0.34296 3.52912
ALA_214 -1.11948 0.03438 1.26757 -0.0275 0.00492 0 0.37295 -0.66024 -0 -0 0.28581 -0.43037 0 0 0 0 0 -0.07145 0 0 0 0.13668 0 1.8394 -0.23028 0.26267 1.66505
ASP_215 -4.30887 0.70426 5.49942 -0.20139 0.12738 0.63683 2.9797 -2.39921 -1e-05 -0.00027 -2.57506 -1.72292 0 0 -0.60426 0 0 -0.06908 0.01979 0 2.39286 -0.30219 0 -2.3716 -0.34227 0.30813 -2.22875
GLU_216 -2.74387 0.37464 3.81414 -0.22038 0.02895 0.31966 1.68865 -1.74857 -0.01728 -0.11044 -1.02067 -0.62338 0 0 0 0 0 -0.03745 0.01939 0 3.32875 -0.26728 0 -2.7348 -0.33459 0.19822 -0.08632
GLU_217 -2.81685 0.56601 4.05906 -0.56462 0.08456 1.01535 1.61722 -1.7699 -1e-05 -0.00027 -1.62084 -0.7399 0 0 -0.60426 0 0 -0.0796 0.03131 0 3.67905 -0.29597 0 -2.7348 -0.53256 0.25226 -0.45477
CYS:disulfide_218 -4.60406 0.52277 5.24443 -0.04633 0.0065 0.02034 2.82879 -2.4292 -0 -0 -3.0887 -0.39499 0 0 0 0 -0.45073 -0.04087 0.00491 0.49155 0 0.16785 0 3.6196 -0.38513 0.34872 1.81545
ALA_219 -4.93727 0.50762 4.68765 -0.02339 0 0 2.56316 -2.58974 -0.01516 -0.0834 -2.80697 -0.39213 0 0 0 0 0 -0.02816 0 0 0 -0.38832 0 1.8394 -0.45449 0.25205 -1.86917
ASP_220 -3.12935 0.25097 4.08549 -0.11401 0.01711 0.35782 1.64661 -1.98255 -0.01728 -0.1104 -1.45818 -0.26764 0 0 0 0 0 -0.07015 0.07648 0 1.77813 -0.03422 0 -2.3716 -0.55877 0.36103 -1.54052
ASP_221 -4.429 0.25649 5.6483 -0.10716 0.00225 0.32474 2.56401 -2.68095 -0 -0 -2.73224 -0.47443 0 0 0 0 0 0.19549 0.00232 0 2.27572 -0.27033 0 -2.3716 -0.36679 0.42114 -1.74203
GLU_222 -8.37904 0.54036 9.79986 -0.22643 0.06394 0.34718 3.20428 -4.18627 -0.01685 -0.11191 -2.49837 -0.65752 0 0 0 0 0 0.08426 0.09121 0 3.0139 -0.2008 0 -2.7348 -0.39026 0.42675 -1.83049
CYS_223 -6.01542 0.48142 6.65965 -0.06881 0.00045 0.0619 2.37522 -3.13349 -0.01417 -0.08623 -2.63608 -0.40779 0 0 0 0 0 -0.00807 0 0.80365 0 0.28096 0 3.6196 0.08857 0.44853 2.4499
ALA_224 -4.17477 0.2563 4.651 -0.02164 0 0 2.81347 -2.49869 -0 -0 -2.35929 -0.3734 0 0 0 0 0 0.11142 0 0 0 -0.28652 0 1.8394 0.13933 0.31557 0.4122
CYS:disulfide_225 -5.95709 0.44743 5.72916 -0.06291 0.00174 0.06526 2.6992 -2.76894 -0 -0 -2.07211 -0.37286 0 0 0 0 -0.46577 -0.02758 0.06571 0.85617 0 0.26991 0 3.6196 0.08769 0.23735 2.35195
ALA_226 -4.82985 0.2825 3.57035 -0.02217 0 0 1.85146 -2.44499 -0 -0 -1.29246 -0.36409 0 0 0 0 0 0.06438 0 0 0 -0.39146 0 1.8394 0.01385 0.30313 -1.41994
ASP_227 -2.76928 0.14094 4.05593 -0.10929 0.00494 0.34115 1.05691 -1.84433 -0.01557 -0.08663 -0.50265 -0.31956 0 0 0 0 0 -0.04645 0.05519 0 2.14561 -0.22419 0 -2.3716 -0.35047 0.47801 -0.36135
GLU_228 -2.90076 0.12397 3.63751 -0.4438 0.05378 0.87002 1.3951 -1.59792 -0.0042 -0.03078 -1.5047 -0.36917 0 0 0 0 0 -0.03425 0.03731 0 3.09648 -0.28268 0 -2.7348 -0.22763 0.37718 -0.53935
GLU_229 -4.15976 0.19699 4.79655 -0.37854 0.07837 0.70436 2.18886 -2.05309 -0.00984 -0.09413 -1.95236 -0.83512 0 0 0 0 0 -0.03411 0.02847 0 3.70588 0.27479 0 -2.7348 0.06849 0.20971 0.00072
CYS_230 -2.7224 0.3872 2.25994 -0.06811 0.00136 0.04787 0.78819 -1.07971 -0.01997 -0.1543 -0.48002 -0.30516 0 0 0 0 0 -0.08664 0.00018 0.37707 0 0.04228 0 3.6196 -0.00943 0.26392 2.86187
ALA_231 -1.64399 0.2035 1.79338 -0.02763 0.01622 0 0.79498 -0.93217 -0 -0 -0.52428 -0.59427 0 0 0 0 0 -0.01396 0 0 0 0.22212 0 1.8394 -0.02787 0.44997 1.55539
ASP_232 -5.32363 0.31978 7.11868 -0.24498 0.07105 0.83864 3.27204 -3.03069 -0.01333 -0.14256 -3.72791 -0.79909 0 0 -0.57004 0 0 -0.01818 0.00178 0 2.13279 -0.83458 0 -2.3716 0.09772 0.60896 -2.61514
ASP_233 -2.96736 0.1462 3.81192 -0.11133 0.00808 0.34278 1.95429 -1.97009 -0 -0 -1.44038 -0.45474 0 0 0 0 0 -0.06552 0.0189 0 1.71369 0.04934 0 -2.3716 -0.31537 0.58998 -1.06121
GLU_234 -3.38122 0.20335 4.45218 -0.20586 0.0251 0.28199 1.99166 -2.15236 -0.00349 -0.04843 -1.10839 -0.5797 0 0 0 0 0 0.12937 0.01095 0 3.07715 -0.19934 0 -2.7348 -0.38132 0.41598 -0.20718
CYS:disulfide_235 -6.52469 0.31798 5.96255 -0.04021 0 0.0184 2.27784 -2.99799 -0 -0 -2.22127 -0.37004 0 0 -0.57004 0 -0.46577 0.0611 0.0791 0.27395 0 0.27963 0 3.6196 -0.05113 0.33966 -0.01134
ALA_236 -4.40723 0.26294 4.05366 -0.0216 0 0 2.25297 -2.4875 -0 -0 -1.93967 -0.371 0 0 0 0 0 0.04254 0 0 0 -0.23562 0 1.8394 -0.09981 0.30368 -0.80723
ALA_237 -3.94492 0.19898 4.44668 -0.02195 0 0 2.58498 -2.43468 -0 -0 -2.45508 -0.35371 0 0 0 0 0 -0.00265 0 0 0 -0.2408 0 1.8394 -0.42735 0.29304 -0.51806
ASP_238 -5.67236 0.29891 7.47906 -0.10774 0.00871 0.32623 2.46107 -3.27374 -0.00206 -0.04089 -1.59267 -0.35286 0 0 0 0 0 0.04596 0.0021 0 1.78671 0.24461 0 -2.3716 -0.30441 0.30008 -0.76491
GLU_239 -6.7128 0.30553 7.44078 -0.34852 0.09961 0.43124 2.7701 -3.38652 -0.00997 -0.05546 -3.60663 -0.68261 0 0 0 0 0 -0.02397 0.04273 0 3.21752 -0.13455 0 -2.7348 -0.28388 0.27342 -3.39877
CYS:disulfide_240 -5.79375 0.62624 5.77343 -0.06374 0.00114 0.06397 3.07206 -2.97417 -0 -0 -1.78348 -0.35343 0 0 0 0 -0.69937 0.03339 0.048 0.9453 0 0.26307 0 3.6196 0.03227 0.31315 3.12367
GLU_241 -3.67029 0.22954 4.85431 -0.3381 0.071 0.3955 2.08147 -2.26572 -0.00206 -0.04089 -1.1431 -0.62898 0 0 0 0 0 0.17263 0.0087 0 3.17119 -0.16112 0 -2.7348 0.02098 0.37398 0.39423
CYS_242 -5.95983 0.58426 6.05771 -0.04253 0 0.018 3.26264 -2.85866 -0 -0 -4.25769 -0.18473 0 0 0 0 0 -0.01338 0.058 0.27853 0 0.28565 0 3.6196 -0.12325 0.66104 1.38535
ALA_243 -5.96949 0.71378 4.77629 -0.02133 0 0 3.40804 -2.94673 -0 -0 -1.91796 -0.36913 0 0 0 0 0 -0.02364 0 0 0 -0.41345 0 1.8394 -0.20304 0.67263 -0.45462
ASP_244 -4.12358 0.4095 5.30197 -0.11628 0.01894 0.36392 1.8327 -2.34301 -0 -0 -2.18747 -0.40924 0 0 0 0 0 -0.01728 0.02954 0 1.77005 -0.01804 0 -2.3716 -0.46365 0.42463 -1.89887
ASP_245 -2.61022 0.22815 4.04748 -0.10419 0.00151 0.31761 1.54494 -1.7671 -0 -0 -0.8289 -0.22611 0 0 0 0 0 -0.05307 0.00022 0 1.9345 -0.17525 0 -2.3716 -0.18545 0.28858 0.04108
GLU_246 -3.36088 0.07099 3.78586 -0.22161 0.01898 0.29972 1.2201 -1.67526 -0 -4e-05 -0.92146 -0.50886 0 0 0 0 0 -0.00036 0.15799 0 3.36813 -0.19223 0 -2.7348 -0.1754 0.56717 -0.30195
CYS_247 -4.77898 0.50759 3.31921 -0.07979 0 0.04767 1.70048 -1.60737 -0.00371 -0.03944 -1.80384 0.07553 0 0 0 0 0 -0.0169 0.02434 0.34479 0 -0.433 0 3.6196 -0.01144 0.66362 1.52835
ALA_248 -4.00464 0.45202 3.75354 -0.02448 0 0 2.65641 -1.99619 -0 -0 -1.87163 -0.1932 0 0 -0.82585 0 0 -0.00651 0 0 0 -0.17934 0 1.8394 -0.23986 0.33281 -0.30752
ALA_249 -2.49711 0.31169 2.47899 -0.0226 0 0 1.15695 -1.31061 -0.01113 -0.05292 -0.39895 -0.38731 0 0 0 0 0 -0.05237 0 0 0 -0.40371 0 1.8394 -0.72165 0.24907 0.17773
ASP_250 -2.05034 0.27507 1.99999 -0.11959 0.01094 0.36945 0.58633 -1.06317 -0 -0 0.29842 -0.48147 0 0 0 0 0 -0.09589 0.02459 0 1.8057 -0.02644 0 -2.3716 -0.49682 0.31718 -1.01765
GLU_251 -4.41706 0.58452 4.28304 -0.19791 0.03403 0.28485 2.12953 -1.94051 -0.00371 -0.03944 -3.03936 -0.52364 0 0 -0.82585 0 0 -0.0335 0.02748 0 3.86505 0.01923 0 -2.7348 -0.34574 0.45077 -2.42303
CYS_252 -5.64556 0.32844 3.43258 -0.03344 0 0.01247 1.73907 -1.77009 -0.01113 -0.05292 -2.00956 -0.07009 0 0 0 0 0 -0.02766 0.0013 0.28441 0 -0.07851 0 3.6196 -0.15697 0.40923 -0.02883
CYS:disulfide_253 -2.15742 0.18304 1.7595 -0.06962 0.01032 0.07379 0.59456 -0.88103 -0 -0 0.22278 -0.1907 0 0 0 0 -0.69937 -0.00495 0.01763 0.93888 0 0.24659 0 3.6196 -0.16225 0.24758 3.74893
ALA_254 -1.84091 0.132 1.61845 -0.02518 0.00012 0 0.35113 -0.936 -0 -0 0.72459 -0.22986 0 0 0 0 0 0.01549 0 0 0 -0.10195 0 1.8394 -0.59292 0.19035 1.14471
ASP_255 -0.93395 0.03747 1.2112 -0.10978 0.00564 0.33238 0.21394 -0.52901 -0 -0 0.28436 -0.44653 0 0 0 0 0 -0.06613 4e-05 0 1.70533 0.08028 0 -2.3716 -0.61963 0.25856 -0.94743
GLU:CtermProteinFull_256 -1.12879 0.11243 1.34647 -0.36746 0.06636 0.56996 0.20192 -0.65735 -0 -0 -0.22954 -0.59181 0 0 0 0 0 0 0.00012 0 2.77689 0 0 -2.7348 -0.20565 0.19418 -0.64708
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702111 DOMAINID 692423 MODEL 4 ECAD DECA ADEC CADE
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 85.253
SSBOND     CYS A    7    CYS A  252                                       2.21  
SSBOND     CYS A   36    CYS A   37                                       2.20  
SSBOND     CYS A   54    CYS A  212                                       2.07  
SSBOND     CYS A   80    CYS A  184                                       2.08  
SSBOND     CYS A   92    CYS A  172                                       2.04  
SSBOND     CYS A   93    CYS A  173                                       2.03  
SSBOND     CYS A   99    CYS A  160                                       2.03  
SSBOND     CYS A  110    CYS A  150                                       2.03  
SSBOND     CYS A  122    CYS A  132                                       2.04  
SSBOND     CYS A  242    CYS A  247                                       2.05  
ATOM      1  N   GLU A   1     -47.188  68.677  15.473  1.00 14.650          N  
ATOM      2  CA  GLU A   1     -47.766  68.726  16.814  1.00 14.650          C  
ATOM      3  C   GLU A   1     -46.798  69.222  17.892  1.00 14.100          C  
ATOM      4  O   GLU A   1     -47.206  69.927  18.813  1.00 14.220          O  
ATOM      5  CB  GLU A   1     -48.277  67.337  17.218  1.00 20.510          C  
ATOM      6  CG  GLU A   1     -49.481  66.825  16.411  1.00 20.510          C  
ATOM      7  CD  GLU A   1     -49.096  66.283  15.062  1.00 20.510          C  
ATOM      8  OE1 GLU A   1     -47.932  66.379  14.723  1.00 20.510          O  
ATOM      9  OE2 GLU A   1     -49.947  65.790  14.369  1.00 20.510          O  
ATOM     10 1H   GLU A   1     -47.806  69.154  14.833  1.00 17.580          H  
ATOM     11 2H   GLU A   1     -46.283  69.116  15.452  1.00 17.580          H  
ATOM     12 3H   GLU A   1     -47.106  67.708  15.179  1.00 17.580          H  
ATOM     13  HA  GLU A   1     -48.614  69.410  16.788  1.00 17.580          H  
ATOM     14 1HB  GLU A   1     -47.470  66.611  17.120  1.00 24.610          H  
ATOM     15 2HB  GLU A   1     -48.566  67.354  18.269  1.00 24.610          H  
ATOM     16 1HG  GLU A   1     -49.970  66.033  16.979  1.00 24.610          H  
ATOM     17 2HG  GLU A   1     -50.197  67.636  16.284  1.00 24.610          H  
ATOM     18  N   CYS A   2     -45.518  68.851  17.793  1.00 13.660          N  
ATOM     19  CA  CYS A   2     -44.540  69.225  18.822  1.00 13.300          C  
ATOM     20  C   CYS A   2     -43.400  70.124  18.336  1.00 13.320          C  
ATOM     21  O   CYS A   2     -42.266  69.992  18.795  1.00 13.470          O  
ATOM     22  CB  CYS A   2     -43.957  67.962  19.440  1.00 18.760          C  
ATOM     23  SG  CYS A   2     -45.208  66.950  20.252  1.00 18.760          S  
ATOM     24  H   CYS A   2     -45.210  68.274  17.025  1.00 16.390          H  
ATOM     25  HA  CYS A   2     -45.068  69.764  19.608  1.00 15.960          H  
ATOM     26 1HB  CYS A   2     -43.462  67.361  18.678  1.00 22.520          H  
ATOM     27 2HB  CYS A   2     -43.211  68.236  20.185  1.00 22.520          H  
ATOM     28  HG  CYS A   2     -45.899  67.981  20.739  1.00 22.520          H  
ATOM     29  N   ALA A   3     -43.680  70.994  17.373  1.00 13.340          N  
ATOM     30  CA  ALA A   3     -42.674  71.914  16.854  1.00 13.500          C  
ATOM     31  C   ALA A   3     -42.212  72.875  17.935  1.00 13.470          C  
ATOM     32  O   ALA A   3     -43.008  73.342  18.760  1.00 13.560          O  
ATOM     33  CB  ALA A   3     -43.228  72.709  15.685  1.00 18.840          C  
ATOM     34  H   ALA A   3     -44.625  71.061  17.029  1.00 16.010          H  
ATOM     35  HA  ALA A   3     -41.813  71.333  16.524  1.00 16.200          H  
ATOM     36 1HB  ALA A   3     -42.460  73.388  15.306  1.00 22.600          H  
ATOM     37 2HB  ALA A   3     -43.539  72.034  14.894  1.00 22.600          H  
ATOM     38 3HB  ALA A   3     -44.085  73.297  16.019  1.00 22.600          H  
ATOM     39  N   ASP A   4     -40.935  73.246  17.920  1.00 13.520          N  
ATOM     40  CA  ASP A   4     -40.509  74.209  18.918  1.00 13.720          C  
ATOM     41  C   ASP A   4     -40.860  75.607  18.471  1.00 14.050          C  
ATOM     42  O   ASP A   4     -40.053  76.315  17.866  1.00 14.520          O  
ATOM     43  CB  ASP A   4     -39.023  74.160  19.223  1.00 19.130          C  
ATOM     44  CG  ASP A   4     -38.707  75.096  20.404  1.00 19.130          C  
ATOM     45  OD1 ASP A   4     -39.630  75.781  20.879  1.00 19.130          O  
ATOM     46  OD2 ASP A   4     -37.573  75.114  20.841  1.00 19.130          O  
ATOM     47  H   ASP A   4     -40.286  72.867  17.248  1.00 16.220          H  
ATOM     48  HA  ASP A   4     -41.043  74.005  19.846  1.00 16.460          H  
ATOM     49 1HB  ASP A   4     -38.728  73.142  19.477  1.00 22.950          H  
ATOM     50 2HB  ASP A   4     -38.449  74.473  18.349  1.00 22.950          H  
ATOM     51  N   ASP A   5     -42.089  75.976  18.765  1.00 13.960          N  
ATOM     52  CA  ASP A   5     -42.653  77.247  18.376  1.00 14.430          C  
ATOM     53  C   ASP A   5     -42.659  78.256  19.519  1.00 14.120          C  
ATOM     54  O   ASP A   5     -43.395  79.223  19.453  1.00 13.890          O  
ATOM     55  CB  ASP A   5     -44.086  77.072  17.858  1.00 20.010          C  
ATOM     56  CG  ASP A   5     -44.201  76.278  16.535  1.00 20.010          C  
ATOM     57  OD1 ASP A   5     -43.324  76.356  15.702  1.00 20.010          O  
ATOM     58  OD2 ASP A   5     -45.200  75.612  16.371  1.00 20.010          O  
ATOM     59  H   ASP A   5     -42.664  75.273  19.234  1.00 16.750          H  
ATOM     60  HA  ASP A   5     -42.045  77.658  17.570  1.00 17.320          H  
ATOM     61 1HB  ASP A   5     -44.674  76.557  18.617  1.00 24.020          H  
ATOM     62 2HB  ASP A   5     -44.539  78.054  17.711  1.00 24.020          H  
ATOM     63  N   GLU A   6     -41.891  78.047  20.595  1.00 14.270          N  
ATOM     64  CA  GLU A   6     -41.985  79.027  21.697  1.00 14.170          C  
ATOM     65  C   GLU A   6     -41.740  80.457  21.193  1.00 13.470          C  
ATOM     66  O   GLU A   6     -40.765  80.716  20.482  1.00 13.620          O  
ATOM     67  CB  GLU A   6     -41.001  78.704  22.829  1.00 19.880          C  
ATOM     68  CG  GLU A   6     -41.143  79.625  24.069  1.00 19.880          C  
ATOM     69  CD  GLU A   6     -40.202  79.295  25.186  1.00 19.880          C  
ATOM     70  OE1 GLU A   6     -39.444  78.382  25.031  1.00 19.880          O  
ATOM     71  OE2 GLU A   6     -40.237  79.962  26.192  1.00 19.880          O  
ATOM     72  H   GLU A   6     -41.236  77.240  20.645  1.00 17.120          H  
ATOM     73  HA  GLU A   6     -42.998  78.991  22.104  1.00 17.000          H  
ATOM     74 1HB  GLU A   6     -41.146  77.672  23.151  1.00 23.850          H  
ATOM     75 2HB  GLU A   6     -39.980  78.787  22.456  1.00 23.850          H  
ATOM     76 1HG  GLU A   6     -40.956  80.635  23.772  1.00 23.850          H  
ATOM     77 2HG  GLU A   6     -42.170  79.571  24.433  1.00 23.850          H  
ATOM     78  N   CYS A   7     -42.603  81.406  21.592  1.00 12.860          N  
ATOM     79  CA  CYS A   7     -42.460  82.786  21.128  1.00 12.300          C  
ATOM     80  C   CYS A   7     -42.133  83.676  22.315  1.00 11.830          C  
ATOM     81  O   CYS A   7     -42.769  84.706  22.540  1.00 11.460          O  
ATOM     82  CB  CYS A   7     -43.742  83.313  20.476  1.00 17.440          C  
ATOM     83  SG  CYS A   7     -44.473  82.236  19.195  1.00 17.440          S  
ATOM     84  H   CYS A   7     -43.357  81.152  22.230  1.00 15.430          H  
ATOM     85  HA  CYS A   7     -41.646  82.840  20.407  1.00 14.760          H  
ATOM     86 1HB  CYS A   7     -44.470  83.556  21.206  1.00 20.930          H  
ATOM     87 2HB  CYS A   7     -43.496  84.253  19.984  1.00 20.930          H  
ATOM     88  N   ALA A   8     -41.149  83.257  23.092  1.00 12.060          N  
ATOM     89  CA  ALA A   8     -40.774  83.918  24.332  1.00 11.870          C  
ATOM     90  C   ALA A   8     -40.664  85.406  24.132  1.00 11.660          C  
ATOM     91  O   ALA A   8     -40.167  85.870  23.093  1.00 11.680          O  
ATOM     92  CB  ALA A   8     -39.448  83.381  24.841  1.00 16.690          C  
ATOM     93  H   ALA A   8     -40.667  82.409  22.811  1.00 14.470          H  
ATOM     94  HA  ALA A   8     -41.553  83.728  25.074  1.00 14.240          H  
ATOM     95 1HB  ALA A   8     -39.193  83.878  25.778  1.00 20.030          H  
ATOM     96 2HB  ALA A   8     -39.530  82.306  25.012  1.00 20.030          H  
ATOM     97 3HB  ALA A   8     -38.670  83.572  24.104  1.00 20.030          H  
ATOM     98  N   ALA A   9     -41.053  86.164  25.165  1.00 11.650          N  
ATOM     99  CA  ALA A   9     -41.043  87.606  25.063  1.00 11.660          C  
ATOM    100  C   ALA A   9     -39.699  88.139  24.645  1.00 10.860          C  
ATOM    101  O   ALA A   9     -39.643  89.098  23.898  1.00 10.460          O  
ATOM    102  CB  ALA A   9     -41.426  88.239  26.360  1.00 16.320          C  
ATOM    103  H   ALA A   9     -41.432  85.740  26.028  1.00 13.980          H  
ATOM    104  HA  ALA A   9     -41.779  87.886  24.319  1.00 13.990          H  
ATOM    105 1HB  ALA A   9     -41.455  89.318  26.250  1.00 19.580          H  
ATOM    106 2HB  ALA A   9     -42.392  87.888  26.619  1.00 19.580          H  
ATOM    107 3HB  ALA A   9     -40.714  87.969  27.139  1.00 19.580          H  
ATOM    108  N   ASP A  10     -38.594  87.523  25.025  1.00 10.810          N  
ATOM    109  CA  ASP A  10     -37.313  88.090  24.620  1.00 10.250          C  
ATOM    110  C   ASP A  10     -37.210  88.280  23.093  1.00  9.690          C  
ATOM    111  O   ASP A  10     -36.615  89.264  22.621  1.00  9.030          O  
ATOM    112  CB  ASP A  10     -36.181  87.169  25.060  1.00 14.570          C  
ATOM    113  CG  ASP A  10     -35.957  87.136  26.561  1.00 14.570          C  
ATOM    114  OD1 ASP A  10     -36.462  87.979  27.263  1.00 14.570          O  
ATOM    115  OD2 ASP A  10     -35.290  86.236  26.995  1.00 14.570          O  
ATOM    116  H   ASP A  10     -38.636  86.718  25.636  1.00 12.970          H  
ATOM    117  HA  ASP A  10     -37.199  89.063  25.100  1.00 12.300          H  
ATOM    118 1HB  ASP A  10     -36.394  86.155  24.719  1.00 17.490          H  
ATOM    119 2HB  ASP A  10     -35.256  87.480  24.575  1.00 17.490          H  
ATOM    120  N   GLU A  11     -37.777  87.341  22.321  1.00 10.110          N  
ATOM    121  CA  GLU A  11     -37.711  87.410  20.870  1.00  9.910          C  
ATOM    122  C   GLU A  11     -38.734  88.409  20.376  1.00  9.400          C  
ATOM    123  O   GLU A  11     -38.487  89.176  19.439  1.00  9.120          O  
ATOM    124  CB  GLU A  11     -37.991  86.035  20.257  1.00 13.950          C  
ATOM    125  CG  GLU A  11     -36.930  84.974  20.547  1.00 13.950          C  
ATOM    126  CD  GLU A  11     -35.583  85.306  19.963  1.00 13.950          C  
ATOM    127  OE1 GLU A  11     -35.533  85.705  18.825  1.00 13.950          O  
ATOM    128  OE2 GLU A  11     -34.606  85.161  20.655  1.00 13.950          O  
ATOM    129  H   GLU A  11     -38.303  86.575  22.743  1.00 12.130          H  
ATOM    130  HA  GLU A  11     -36.717  87.744  20.573  1.00 11.890          H  
ATOM    131 1HB  GLU A  11     -38.943  85.659  20.641  1.00 16.740          H  
ATOM    132 2HB  GLU A  11     -38.090  86.132  19.177  1.00 16.740          H  
ATOM    133 1HG  GLU A  11     -36.828  84.875  21.628  1.00 16.740          H  
ATOM    134 2HG  GLU A  11     -37.271  84.016  20.154  1.00 16.740          H  
ATOM    135  N   CYS A  12     -39.889  88.416  21.034  1.00  9.410          N  
ATOM    136  CA  CYS A  12     -40.953  89.321  20.645  1.00  9.080          C  
ATOM    137  C   CYS A  12     -40.537  90.768  20.903  1.00  8.320          C  
ATOM    138  O   CYS A  12     -40.889  91.658  20.128  1.00  8.060          O  
ATOM    139  CB  CYS A  12     -42.234  88.985  21.376  1.00 12.840          C  
ATOM    140  SG  CYS A  12     -42.946  87.384  20.868  1.00 12.840          S  
ATOM    141  H   CYS A  12     -40.023  87.727  21.786  1.00 11.290          H  
ATOM    142  HA  CYS A  12     -41.134  89.199  19.576  1.00 10.900          H  
ATOM    143 1HB  CYS A  12     -42.071  88.983  22.442  1.00 15.410          H  
ATOM    144 2HB  CYS A  12     -42.964  89.756  21.164  1.00 15.410          H  
ATOM    145  HG  CYS A  12     -42.278  86.591  21.748  1.00 15.410          H  
ATOM    146  N   CYS A  13     -39.776  90.986  21.981  1.00  8.150          N  
ATOM    147  CA  CYS A  13     -39.269  92.291  22.365  1.00  7.650          C  
ATOM    148  C   CYS A  13     -38.308  92.761  21.293  1.00  7.380          C  
ATOM    149  O   CYS A  13     -38.384  93.897  20.833  1.00  7.240          O  
ATOM    150  CB  CYS A  13     -38.520  92.224  23.698  1.00 10.910          C  
ATOM    151  SG  CYS A  13     -39.562  91.896  25.138  1.00 10.910          S  
ATOM    152  H   CYS A  13     -39.578  90.189  22.568  1.00  9.780          H  
ATOM    153  HA  CYS A  13     -40.100  92.991  22.449  1.00  9.180          H  
ATOM    154 1HB  CYS A  13     -37.765  91.436  23.648  1.00 13.090          H  
ATOM    155 2HB  CYS A  13     -37.998  93.167  23.865  1.00 13.090          H  
ATOM    156  HG  CYS A  13     -39.817  90.613  24.792  1.00 13.090          H  
ATOM    157  N   ALA A  14     -37.448  91.863  20.804  1.00  7.430          N  
ATOM    158  CA  ALA A  14     -36.546  92.275  19.746  1.00  7.360          C  
ATOM    159  C   ALA A  14     -37.344  92.781  18.539  1.00  7.460          C  
ATOM    160  O   ALA A  14     -37.001  93.823  17.966  1.00  7.460          O  
ATOM    161  CB  ALA A  14     -35.651  91.119  19.342  1.00 10.330          C  
ATOM    162  H   ALA A  14     -37.365  90.941  21.244  1.00  8.920          H  
ATOM    163  HA  ALA A  14     -35.933  93.095  20.120  1.00  8.830          H  
ATOM    164 1HB  ALA A  14     -34.967  91.444  18.561  1.00 12.400          H  
ATOM    165 2HB  ALA A  14     -35.086  90.779  20.210  1.00 12.400          H  
ATOM    166 3HB  ALA A  14     -36.263  90.300  18.968  1.00 12.400          H  
ATOM    167  N   ASP A  15     -38.453  92.097  18.201  1.00  7.710          N  
ATOM    168  CA  ASP A  15     -39.276  92.564  17.089  1.00  7.950          C  
ATOM    169  C   ASP A  15     -39.955  93.892  17.415  1.00  7.520          C  
ATOM    170  O   ASP A  15     -40.022  94.768  16.549  1.00  7.510          O  
ATOM    171  CB  ASP A  15     -40.353  91.546  16.704  1.00 11.030          C  
ATOM    172  CG  ASP A  15     -39.832  90.293  15.984  1.00 11.030          C  
ATOM    173  OD1 ASP A  15     -38.716  90.284  15.512  1.00 11.030          O  
ATOM    174  OD2 ASP A  15     -40.582  89.351  15.911  1.00 11.030          O  
ATOM    175  H   ASP A  15     -38.656  91.207  18.675  1.00  9.250          H  
ATOM    176  HA  ASP A  15     -38.627  92.716  16.226  1.00  9.540          H  
ATOM    177 1HB  ASP A  15     -40.871  91.228  17.608  1.00 13.240          H  
ATOM    178 2HB  ASP A  15     -41.094  92.032  16.069  1.00 13.240          H  
ATOM    179  N   GLU A  16     -40.448  94.059  18.650  1.00  7.310          N  
ATOM    180  CA  GLU A  16     -41.090  95.311  19.043  1.00  6.820          C  
ATOM    181  C   GLU A  16     -40.126  96.481  18.914  1.00  6.680          C  
ATOM    182  O   GLU A  16     -40.512  97.553  18.430  1.00  6.380          O  
ATOM    183  CB  GLU A  16     -41.614  95.264  20.478  1.00  9.740          C  
ATOM    184  CG  GLU A  16     -42.362  96.545  20.907  1.00  9.740          C  
ATOM    185  CD  GLU A  16     -42.880  96.498  22.311  1.00  9.740          C  
ATOM    186  OE1 GLU A  16     -42.726  95.493  22.951  1.00  9.740          O  
ATOM    187  OE2 GLU A  16     -43.417  97.477  22.750  1.00  9.740          O  
ATOM    188  H   GLU A  16     -40.419  93.273  19.306  1.00  8.770          H  
ATOM    189  HA  GLU A  16     -41.935  95.488  18.378  1.00  8.180          H  
ATOM    190 1HB  GLU A  16     -42.274  94.410  20.601  1.00 11.690          H  
ATOM    191 2HB  GLU A  16     -40.776  95.127  21.160  1.00 11.690          H  
ATOM    192 1HG  GLU A  16     -41.690  97.399  20.822  1.00 11.690          H  
ATOM    193 2HG  GLU A  16     -43.197  96.706  20.223  1.00 11.690          H  
ATOM    194  N   ASP A  17     -38.873  96.292  19.357  1.00  6.990          N  
ATOM    195  CA  ASP A  17     -37.878  97.350  19.273  1.00  7.060          C  
ATOM    196  C   ASP A  17     -37.599  97.721  17.828  1.00  6.750          C  
ATOM    197  O   ASP A  17     -37.498  98.910  17.503  1.00  6.570          O  
ATOM    198  CB  ASP A  17     -36.558  96.941  19.935  1.00  9.860          C  
ATOM    199  CG  ASP A  17     -36.584  96.896  21.476  1.00  9.860          C  
ATOM    200  OD1 ASP A  17     -37.504  97.398  22.078  1.00  9.860          O  
ATOM    201  OD2 ASP A  17     -35.645  96.375  22.030  1.00  9.860          O  
ATOM    202  H   ASP A  17     -38.635  95.398  19.800  1.00  8.390          H  
ATOM    203  HA  ASP A  17     -38.267  98.227  19.788  1.00  8.470          H  
ATOM    204 1HB  ASP A  17     -36.289  95.942  19.575  1.00 11.830          H  
ATOM    205 2HB  ASP A  17     -35.769  97.618  19.616  1.00 11.830          H  
ATOM    206  N   GLU A  18     -37.519  96.717  16.942  1.00  6.780          N  
ATOM    207  CA  GLU A  18     -37.290  97.008  15.535  1.00  6.640          C  
ATOM    208  C   GLU A  18     -38.488  97.735  14.942  1.00  6.110          C  
ATOM    209  O   GLU A  18     -38.317  98.647  14.131  1.00  5.920          O  
ATOM    210  CB  GLU A  18     -37.010  95.727  14.744  1.00  9.350          C  
ATOM    211  CG  GLU A  18     -35.674  95.075  15.069  1.00  9.350          C  
ATOM    212  CD  GLU A  18     -34.492  95.920  14.698  1.00  9.350          C  
ATOM    213  OE1 GLU A  18     -34.358  96.270  13.551  1.00  9.350          O  
ATOM    214  OE2 GLU A  18     -33.746  96.252  15.584  1.00  9.350          O  
ATOM    215  H   GLU A  18     -37.549  95.743  17.269  1.00  8.140          H  
ATOM    216  HA  GLU A  18     -36.419  97.657  15.454  1.00  7.970          H  
ATOM    217 1HB  GLU A  18     -37.795  94.998  14.951  1.00 11.220          H  
ATOM    218 2HB  GLU A  18     -37.034  95.945  13.677  1.00 11.220          H  
ATOM    219 1HG  GLU A  18     -35.632  94.881  16.136  1.00 11.220          H  
ATOM    220 2HG  GLU A  18     -35.615  94.117  14.554  1.00 11.220          H  
ATOM    221  N   CYS A  19     -39.700  97.362  15.374  1.00  5.960          N  
ATOM    222  CA  CYS A  19     -40.898  97.999  14.857  1.00  5.610          C  
ATOM    223  C   CYS A  19     -40.884  99.467  15.249  1.00  5.360          C  
ATOM    224  O   CYS A  19     -41.169 100.330  14.416  1.00  5.060          O  
ATOM    225  CB  CYS A  19     -42.158  97.362  15.442  1.00  7.990          C  
ATOM    226  SG  CYS A  19     -42.446  95.680  14.921  1.00  7.990          S  
ATOM    227  H   CYS A  19     -39.769  96.568  16.014  1.00  7.150          H  
ATOM    228  HA  CYS A  19     -40.910  97.911  13.771  1.00  6.730          H  
ATOM    229 1HB  CYS A  19     -42.118  97.378  16.524  1.00  9.590          H  
ATOM    230 2HB  CYS A  19     -43.021  97.951  15.137  1.00  9.590          H  
ATOM    231  HG  CYS A  19     -41.387  95.159  15.577  1.00  9.590          H  
ATOM    232  N   ALA A  20     -40.514  99.748  16.509  1.00  5.620          N  
ATOM    233  CA  ALA A  20     -40.437 101.113  17.002  1.00  5.630          C  
ATOM    234  C   ALA A  20     -39.397 101.912  16.233  1.00  5.560          C  
ATOM    235  O   ALA A  20     -39.610 103.091  15.932  1.00  5.360          O  
ATOM    236  CB  ALA A  20     -40.095 101.114  18.475  1.00  7.880          C  
ATOM    237  H   ALA A  20     -40.325  98.974  17.156  1.00  6.740          H  
ATOM    238  HA  ALA A  20     -41.411 101.583  16.859  1.00  6.760          H  
ATOM    239 1HB  ALA A  20     -40.063 102.137  18.841  1.00  9.450          H  
ATOM    240 2HB  ALA A  20     -40.855 100.551  19.017  1.00  9.450          H  
ATOM    241 3HB  ALA A  20     -39.124 100.642  18.620  1.00  9.450          H  
ATOM    242  N   ALA A  21     -38.254 101.285  15.925  1.00  5.830          N  
ATOM    243  CA  ALA A  21     -37.215 101.960  15.169  1.00  5.980          C  
ATOM    244  C   ALA A  21     -37.725 102.347  13.792  1.00  5.520          C  
ATOM    245  O   ALA A  21     -37.472 103.465  13.324  1.00  5.470          O  
ATOM    246  CB  ALA A  21     -35.998 101.069  15.035  1.00  8.310          C  
ATOM    247  H   ALA A  21     -38.093 100.332  16.273  1.00  7.000          H  
ATOM    248  HA  ALA A  21     -36.941 102.868  15.704  1.00  7.180          H  
ATOM    249 1HB  ALA A  21     -35.222 101.593  14.484  1.00  9.970          H  
ATOM    250 2HB  ALA A  21     -35.632 100.804  16.028  1.00  9.970          H  
ATOM    251 3HB  ALA A  21     -36.272 100.160  14.499  1.00  9.970          H  
ATOM    252  N   ASP A  22     -38.489 101.449  13.158  1.00  5.290          N  
ATOM    253  CA  ASP A  22     -39.046 101.748  11.852  1.00  5.000          C  
ATOM    254  C   ASP A  22     -40.076 102.866  11.954  1.00  4.500          C  
ATOM    255  O   ASP A  22     -40.091 103.755  11.097  1.00  4.320          O  
ATOM    256  CB  ASP A  22     -39.663 100.505  11.212  1.00  7.120          C  
ATOM    257  CG  ASP A  22     -38.631  99.466  10.725  1.00  7.120          C  
ATOM    258  OD1 ASP A  22     -37.471  99.789  10.594  1.00  7.120          O  
ATOM    259  OD2 ASP A  22     -39.026  98.351  10.480  1.00  7.120          O  
ATOM    260  H   ASP A  22     -38.607 100.513  13.565  1.00  6.350          H  
ATOM    261  HA  ASP A  22     -38.238 102.086  11.205  1.00  6.000          H  
ATOM    262 1HB  ASP A  22     -40.336 100.028  11.927  1.00  8.540          H  
ATOM    263 2HB  ASP A  22     -40.263 100.808  10.357  1.00  8.540          H  
ATOM    264  N   GLU A  23     -40.893 102.874  13.030  1.00  4.430          N  
ATOM    265  CA  GLU A  23     -41.883 103.937  13.200  1.00  4.210          C  
ATOM    266  C   GLU A  23     -41.186 105.278  13.314  1.00  4.260          C  
ATOM    267  O   GLU A  23     -41.618 106.266  12.717  1.00  4.070          O  
ATOM    268  CB  GLU A  23     -42.694 103.781  14.500  1.00  5.980          C  
ATOM    269  CG  GLU A  23     -43.681 102.649  14.594  1.00  5.980          C  
ATOM    270  CD  GLU A  23     -44.300 102.568  15.979  1.00  5.980          C  
ATOM    271  OE1 GLU A  23     -43.907 103.323  16.837  1.00  5.980          O  
ATOM    272  OE2 GLU A  23     -45.145 101.744  16.169  1.00  5.980          O  
ATOM    273  H   GLU A  23     -40.864 102.086  13.686  1.00  5.320          H  
ATOM    274  HA  GLU A  23     -42.546 103.948  12.334  1.00  5.050          H  
ATOM    275 1HB  GLU A  23     -42.007 103.671  15.332  1.00  7.180          H  
ATOM    276 2HB  GLU A  23     -43.251 104.701  14.673  1.00  7.180          H  
ATOM    277 1HG  GLU A  23     -44.473 102.808  13.862  1.00  7.180          H  
ATOM    278 2HG  GLU A  23     -43.195 101.714  14.363  1.00  7.180          H  
ATOM    279  N   CYS A  24     -40.077 105.296  14.060  1.00  4.680          N  
ATOM    280  CA  CYS A  24     -39.329 106.517  14.279  1.00  4.990          C  
ATOM    281  C   CYS A  24     -38.750 107.018  12.970  1.00  4.830          C  
ATOM    282  O   CYS A  24     -38.812 108.215  12.674  1.00  4.760          O  
ATOM    283  CB  CYS A  24     -38.193 106.260  15.267  1.00  6.860          C  
ATOM    284  SG  CYS A  24     -38.756 105.900  16.948  1.00  6.860          S  
ATOM    285  H   CYS A  24     -39.807 104.437  14.547  1.00  5.620          H  
ATOM    286  HA  CYS A  24     -40.002 107.271  14.687  1.00  5.990          H  
ATOM    287 1HB  CYS A  24     -37.598 105.417  14.926  1.00  8.230          H  
ATOM    288 2HB  CYS A  24     -37.541 107.129  15.304  1.00  8.230          H  
ATOM    289  HG  CYS A  24     -39.281 104.679  16.649  1.00  8.230          H  
ATOM    290  N   CYS A  25     -38.229 106.092  12.163  1.00  4.860          N  
ATOM    291  CA  CYS A  25     -37.650 106.457  10.888  1.00  4.930          C  
ATOM    292  C   CYS A  25     -38.728 107.025   9.971  1.00  4.330          C  
ATOM    293  O   CYS A  25     -38.494 108.015   9.269  1.00  4.330          O  
ATOM    294  CB  CYS A  25     -37.032 105.227  10.228  1.00  6.870          C  
ATOM    295  SG  CYS A  25     -35.581 104.586  11.095  1.00  6.870          S  
ATOM    296  H   CYS A  25     -38.179 105.123  12.489  1.00  5.830          H  
ATOM    297  HA  CYS A  25     -36.879 107.212  11.052  1.00  5.920          H  
ATOM    298 1HB  CYS A  25     -37.773 104.431  10.173  1.00  8.250          H  
ATOM    299 2HB  CYS A  25     -36.737 105.474   9.210  1.00  8.250          H  
ATOM    300  HG  CYS A  25     -36.278 104.063  12.143  1.00  8.250          H  
ATOM    301  N   ALA A  26     -39.917 106.396   9.973  1.00  3.910          N  
ATOM    302  CA  ALA A  26     -41.023 106.855   9.149  1.00  3.480          C  
ATOM    303  C   ALA A  26     -41.433 108.269   9.546  1.00  3.240          C  
ATOM    304  O   ALA A  26     -41.673 109.107   8.670  1.00  3.050          O  
ATOM    305  CB  ALA A  26     -42.207 105.905   9.269  1.00  5.040          C  
ATOM    306  H   ALA A  26     -40.034 105.545  10.534  1.00  4.690          H  
ATOM    307  HA  ALA A  26     -40.686 106.872   8.113  1.00  4.180          H  
ATOM    308 1HB  ALA A  26     -43.006 106.241   8.627  1.00  6.050          H  
ATOM    309 2HB  ALA A  26     -41.905 104.894   8.972  1.00  6.050          H  
ATOM    310 3HB  ALA A  26     -42.552 105.883  10.301  1.00  6.050          H  
ATOM    311  N   ASP A  27     -41.465 108.561  10.861  1.00  3.460          N  
ATOM    312  CA  ASP A  27     -41.815 109.902  11.313  1.00  3.590          C  
ATOM    313  C   ASP A  27     -40.794 110.925  10.842  1.00  3.830          C  
ATOM    314  O   ASP A  27     -41.170 112.031  10.436  1.00  3.720          O  
ATOM    315  CB  ASP A  27     -41.907 109.991  12.842  1.00  4.970          C  
ATOM    316  CG  ASP A  27     -43.140 109.327  13.479  1.00  4.970          C  
ATOM    317  OD1 ASP A  27     -44.076 109.002  12.789  1.00  4.970          O  
ATOM    318  OD2 ASP A  27     -43.129 109.186  14.680  1.00  4.970          O  
ATOM    319  H   ASP A  27     -41.323 107.812  11.548  1.00  4.150          H  
ATOM    320  HA  ASP A  27     -42.787 110.161  10.893  1.00  4.310          H  
ATOM    321 1HB  ASP A  27     -41.018 109.521  13.267  1.00  5.970          H  
ATOM    322 2HB  ASP A  27     -41.887 111.037  13.140  1.00  5.970          H  
ATOM    323  N   GLU A  28     -39.502 110.569  10.875  1.00  4.290          N  
ATOM    324  CA  GLU A  28     -38.483 111.504  10.413  1.00  4.740          C  
ATOM    325  C   GLU A  28     -38.638 111.803   8.925  1.00  4.420          C  
ATOM    326  O   GLU A  28     -38.555 112.967   8.518  1.00  4.530          O  
ATOM    327  CB  GLU A  28     -37.075 110.957  10.668  1.00  6.460          C  
ATOM    328  CG  GLU A  28     -36.653 110.902  12.131  1.00  6.460          C  
ATOM    329  CD  GLU A  28     -35.295 110.266  12.316  1.00  6.460          C  
ATOM    330  OE1 GLU A  28     -34.750 109.792  11.347  1.00  6.460          O  
ATOM    331  OE2 GLU A  28     -34.809 110.251  13.422  1.00  6.460          O  
ATOM    332  H   GLU A  28     -39.236 109.665  11.287  1.00  5.150          H  
ATOM    333  HA  GLU A  28     -38.599 112.437  10.963  1.00  5.690          H  
ATOM    334 1HB  GLU A  28     -37.010 109.945  10.270  1.00  7.750          H  
ATOM    335 2HB  GLU A  28     -36.349 111.566  10.130  1.00  7.750          H  
ATOM    336 1HG  GLU A  28     -36.626 111.915  12.526  1.00  7.750          H  
ATOM    337 2HG  GLU A  28     -37.394 110.343  12.694  1.00  7.750          H  
ATOM    338  N   GLU A  29     -38.906 110.770   8.109  1.00  4.140          N  
ATOM    339  CA  GLU A  29     -39.084 111.006   6.682  1.00  4.060          C  
ATOM    340  C   GLU A  29     -40.333 111.838   6.426  1.00  3.460          C  
ATOM    341  O   GLU A  29     -40.334 112.707   5.545  1.00  3.500          O  
ATOM    342  CB  GLU A  29     -39.122 109.705   5.880  1.00  5.720          C  
ATOM    343  CG  GLU A  29     -37.771 108.983   5.806  1.00  5.720          C  
ATOM    344  CD  GLU A  29     -37.797 107.759   4.928  1.00  5.720          C  
ATOM    345  OE1 GLU A  29     -38.849 107.429   4.442  1.00  5.720          O  
ATOM    346  OE2 GLU A  29     -36.763 107.163   4.733  1.00  5.720          O  
ATOM    347  H   GLU A  29     -38.932 109.815   8.491  1.00  4.970          H  
ATOM    348  HA  GLU A  29     -38.227 111.579   6.328  1.00  4.870          H  
ATOM    349 1HB  GLU A  29     -39.841 109.022   6.339  1.00  6.860          H  
ATOM    350 2HB  GLU A  29     -39.458 109.908   4.865  1.00  6.860          H  
ATOM    351 1HG  GLU A  29     -37.022 109.677   5.426  1.00  6.860          H  
ATOM    352 2HG  GLU A  29     -37.478 108.694   6.816  1.00  6.860          H  
ATOM    353  N   CYS A  30     -41.394 111.593   7.207  1.00  3.010          N  
ATOM    354  CA  CYS A  30     -42.613 112.359   7.070  1.00  2.650          C  
ATOM    355  C   CYS A  30     -42.313 113.812   7.319  1.00  2.860          C  
ATOM    356  O   CYS A  30     -42.740 114.666   6.548  1.00  2.780          O  
ATOM    357  CB  CYS A  30     -43.669 111.943   8.083  1.00  3.850          C  
ATOM    358  SG  CYS A  30     -45.231 112.844   7.905  1.00  3.850          S  
ATOM    359  H   CYS A  30     -41.359 110.823   7.882  1.00  3.610          H  
ATOM    360  HA  CYS A  30     -43.001 112.236   6.061  1.00  3.180          H  
ATOM    361 1HB  CYS A  30     -43.858 110.876   8.018  1.00  4.620          H  
ATOM    362 2HB  CYS A  30     -43.297 112.135   9.082  1.00  4.620          H  
ATOM    363  HG  CYS A  30     -44.712 114.089   7.778  1.00  4.620          H  
ATOM    364  N   ALA A  31     -41.592 114.103   8.409  1.00  3.340          N  
ATOM    365  CA  ALA A  31     -41.273 115.475   8.746  1.00  3.860          C  
ATOM    366  C   ALA A  31     -40.467 116.157   7.648  1.00  3.980          C  
ATOM    367  O   ALA A  31     -40.746 117.313   7.310  1.00  4.030          O  
ATOM    368  CB  ALA A  31     -40.497 115.513  10.045  1.00  5.200          C  
ATOM    369  H   ALA A  31     -41.295 113.348   9.035  1.00  4.010          H  
ATOM    370  HA  ALA A  31     -42.212 116.015   8.870  1.00  4.630          H  
ATOM    371 1HB  ALA A  31     -40.282 116.545  10.311  1.00  6.240          H  
ATOM    372 2HB  ALA A  31     -41.088 115.043  10.831  1.00  6.240          H  
ATOM    373 3HB  ALA A  31     -39.561 114.966   9.919  1.00  6.240          H  
ATOM    374  N   ASP A  32     -39.492 115.450   7.058  1.00  4.190          N  
ATOM    375  CA  ASP A  32     -38.720 116.082   6.002  1.00  4.490          C  
ATOM    376  C   ASP A  32     -39.626 116.415   4.832  1.00  3.970          C  
ATOM    377  O   ASP A  32     -39.535 117.496   4.250  1.00  4.140          O  
ATOM    378  CB  ASP A  32     -37.601 115.166   5.494  1.00  6.170          C  
ATOM    379  CG  ASP A  32     -36.415 114.974   6.453  1.00  6.170          C  
ATOM    380  OD1 ASP A  32     -36.286 115.700   7.411  1.00  6.170          O  
ATOM    381  OD2 ASP A  32     -35.629 114.096   6.184  1.00  6.170          O  
ATOM    382  H   ASP A  32     -39.250 114.512   7.399  1.00  5.030          H  
ATOM    383  HA  ASP A  32     -38.286 117.005   6.387  1.00  5.390          H  
ATOM    384 1HB  ASP A  32     -38.029 114.180   5.292  1.00  7.400          H  
ATOM    385 2HB  ASP A  32     -37.227 115.551   4.546  1.00  7.400          H  
ATOM    386  N   ALA A  33     -40.523 115.488   4.484  1.00  3.480          N  
ATOM    387  CA  ALA A  33     -41.458 115.731   3.399  1.00  3.340          C  
ATOM    388  C   ALA A  33     -42.417 116.877   3.737  1.00  3.000          C  
ATOM    389  O   ALA A  33     -42.707 117.727   2.897  1.00  3.210          O  
ATOM    390  CB  ALA A  33     -42.226 114.484   3.081  1.00  4.730          C  
ATOM    391  H   ALA A  33     -40.529 114.584   4.970  1.00  4.180          H  
ATOM    392  HA  ALA A  33     -40.883 116.010   2.524  1.00  4.010          H  
ATOM    393 1HB  ALA A  33     -42.900 114.677   2.246  1.00  5.680          H  
ATOM    394 2HB  ALA A  33     -41.531 113.686   2.818  1.00  5.680          H  
ATOM    395 3HB  ALA A  33     -42.787 114.198   3.961  1.00  5.680          H  
ATOM    396  N   ASP A  34     -42.860 116.972   4.994  1.00  2.770          N  
ATOM    397  CA  ASP A  34     -43.769 118.051   5.377  1.00  2.840          C  
ATOM    398  C   ASP A  34     -43.143 119.421   5.117  1.00  3.140          C  
ATOM    399  O   ASP A  34     -43.841 120.372   4.754  1.00  3.190          O  
ATOM    400  CB  ASP A  34     -44.172 117.967   6.856  1.00  3.950          C  
ATOM    401  CG  ASP A  34     -45.201 116.862   7.234  1.00  3.950          C  
ATOM    402  OD1 ASP A  34     -45.855 116.314   6.375  1.00  3.950          O  
ATOM    403  OD2 ASP A  34     -45.311 116.607   8.413  1.00  3.950          O  
ATOM    404  H   ASP A  34     -42.635 116.238   5.667  1.00  3.320          H  
ATOM    405  HA  ASP A  34     -44.672 117.969   4.770  1.00  3.410          H  
ATOM    406 1HB  ASP A  34     -43.275 117.810   7.449  1.00  4.740          H  
ATOM    407 2HB  ASP A  34     -44.583 118.928   7.160  1.00  4.740          H  
ATOM    408  N   GLU A  35     -41.817 119.525   5.252  1.00  3.590          N  
ATOM    409  CA  GLU A  35     -41.137 120.795   5.025  1.00  4.150          C  
ATOM    410  C   GLU A  35     -40.924 121.136   3.538  1.00  4.200          C  
ATOM    411  O   GLU A  35     -40.461 122.237   3.226  1.00  4.510          O  
ATOM    412  CB  GLU A  35     -39.780 120.836   5.742  1.00  5.590          C  
ATOM    413  CG  GLU A  35     -39.853 120.856   7.271  1.00  5.590          C  
ATOM    414  CD  GLU A  35     -38.486 120.964   7.927  1.00  5.590          C  
ATOM    415  OE1 GLU A  35     -37.505 120.928   7.222  1.00  5.590          O  
ATOM    416  OE2 GLU A  35     -38.431 121.092   9.129  1.00  5.590          O  
ATOM    417  H   GLU A  35     -41.280 118.716   5.592  1.00  4.310          H  
ATOM    418  HA  GLU A  35     -41.756 121.579   5.455  1.00  4.980          H  
ATOM    419 1HB  GLU A  35     -39.201 119.956   5.452  1.00  6.700          H  
ATOM    420 2HB  GLU A  35     -39.223 121.714   5.420  1.00  6.700          H  
ATOM    421 1HG  GLU A  35     -40.463 121.703   7.581  1.00  6.700          H  
ATOM    422 2HG  GLU A  35     -40.346 119.945   7.610  1.00  6.700          H  
ATOM    423  N   CYS A  36     -41.235 120.213   2.618  1.00  4.090          N  
ATOM    424  CA  CYS A  36     -41.052 120.498   1.193  1.00  4.490          C  
ATOM    425  C   CYS A  36     -42.333 120.441   0.409  1.00  4.320          C  
ATOM    426  O   CYS A  36     -42.487 121.148  -0.588  1.00  4.790          O  
ATOM    427  CB  CYS A  36     -40.166 119.454   0.487  1.00  6.130          C  
ATOM    428  SG  CYS A  36     -40.930 117.710   0.296  1.00  6.130          S  
ATOM    429  H   CYS A  36     -41.628 119.319   2.909  1.00  4.910          H  
ATOM    430  HA  CYS A  36     -40.616 121.488   1.085  1.00  5.390          H  
ATOM    431 1HB  CYS A  36     -39.918 119.816  -0.510  1.00  7.350          H  
ATOM    432 2HB  CYS A  36     -39.232 119.347   1.036  1.00  7.350          H  
ATOM    433  N   CYS A  37     -43.260 119.608   0.846  1.00  3.810          N  
ATOM    434  CA  CYS A  37     -44.383 119.330   0.005  1.00  4.100          C  
ATOM    435  C   CYS A  37     -45.745 119.485   0.669  1.00  4.390          C  
ATOM    436  O   CYS A  37     -46.040 118.889   1.702  1.00  4.850          O  
ATOM    437  CB  CYS A  37     -44.155 117.906  -0.463  1.00  5.620          C  
ATOM    438  SG  CYS A  37     -42.471 117.690  -1.275  1.00  5.620          S  
ATOM    439  H   CYS A  37     -43.114 119.065   1.694  1.00  4.570          H  
ATOM    440  HA  CYS A  37     -44.345 119.996  -0.853  1.00  4.920          H  
ATOM    441 1HB  CYS A  37     -44.217 117.223   0.385  1.00  6.750          H  
ATOM    442 2HB  CYS A  37     -44.926 117.629  -1.178  1.00  6.750          H  
ATOM    443  N   ALA A  38     -46.586 120.279   0.019  1.00  4.500          N  
ATOM    444  CA  ALA A  38     -47.958 120.567   0.440  1.00  5.030          C  
ATOM    445  C   ALA A  38     -48.924 119.508  -0.056  1.00  5.490          C  
ATOM    446  O   ALA A  38     -48.645 118.853  -1.055  1.00  6.060          O  
ATOM    447  CB  ALA A  38     -48.398 121.908  -0.104  1.00  6.830          C  
ATOM    448  H   ALA A  38     -46.237 120.724  -0.820  1.00  5.400          H  
ATOM    449  HA  ALA A  38     -47.988 120.583   1.532  1.00  6.040          H  
ATOM    450 1HB  ALA A  38     -49.405 122.123   0.231  1.00  8.200          H  
ATOM    451 2HB  ALA A  38     -47.730 122.669   0.247  1.00  8.200          H  
ATOM    452 3HB  ALA A  38     -48.374 121.875  -1.192  1.00  8.200          H  
ATOM    453  N   ASP A  39     -50.099 119.403   0.580  1.00  5.630          N  
ATOM    454  CA  ASP A  39     -51.165 118.542   0.052  1.00  6.470          C  
ATOM    455  C   ASP A  39     -52.116 119.377  -0.813  1.00  6.780          C  
ATOM    456  O   ASP A  39     -53.145 118.895  -1.292  1.00  6.940          O  
ATOM    457  CB  ASP A  39     -51.942 117.856   1.178  1.00  8.720          C  
ATOM    458  CG  ASP A  39     -51.140 116.783   1.925  1.00  8.720          C  
ATOM    459  OD1 ASP A  39     -50.334 116.126   1.311  1.00  8.720          O  
ATOM    460  OD2 ASP A  39     -51.347 116.633   3.104  1.00  8.720          O  
ATOM    461  H   ASP A  39     -50.282 119.948   1.438  1.00  6.760          H  
ATOM    462  HA  ASP A  39     -50.716 117.773  -0.578  1.00  7.760          H  
ATOM    463 1HB  ASP A  39     -52.262 118.616   1.901  1.00 10.470          H  
ATOM    464 2HB  ASP A  39     -52.842 117.399   0.770  1.00 10.470          H  
ATOM    465  N   GLU A  40     -51.736 120.639  -0.981  1.00  7.230          N  
ATOM    466  CA  GLU A  40     -52.435 121.677  -1.724  1.00  7.870          C  
ATOM    467  C   GLU A  40     -51.710 121.796  -3.100  1.00  8.220          C  
ATOM    468  O   GLU A  40     -50.739 121.063  -3.282  1.00  8.600          O  
ATOM    469  CB  GLU A  40     -52.421 122.918  -0.825  1.00 10.760          C  
ATOM    470  CG  GLU A  40     -53.067 122.693   0.561  1.00 10.760          C  
ATOM    471  CD  GLU A  40     -54.575 122.418   0.523  1.00 10.760          C  
ATOM    472  OE1 GLU A  40     -55.246 122.968  -0.310  1.00 10.760          O  
ATOM    473  OE2 GLU A  40     -55.041 121.648   1.330  1.00 10.760          O  
ATOM    474  H   GLU A  40     -50.868 120.896  -0.543  1.00  8.680          H  
ATOM    475  HA  GLU A  40     -53.464 121.360  -1.887  1.00  9.440          H  
ATOM    476 1HB  GLU A  40     -51.411 123.277  -0.685  1.00 12.910          H  
ATOM    477 2HB  GLU A  40     -52.978 123.676  -1.231  1.00 12.910          H  
ATOM    478 1HG  GLU A  40     -52.578 121.858   1.050  1.00 12.910          H  
ATOM    479 2HG  GLU A  40     -52.888 123.581   1.172  1.00 12.910          H  
ATOM    480  N   GLU A  41     -52.121 122.619  -4.121  1.00  8.360          N  
ATOM    481  CA  GLU A  41     -53.128 123.705  -4.261  1.00  9.030          C  
ATOM    482  C   GLU A  41     -52.632 125.056  -3.702  1.00  8.640          C  
ATOM    483  O   GLU A  41     -52.934 125.468  -2.587  1.00  9.150          O  
ATOM    484  CB  GLU A  41     -54.527 123.338  -3.729  1.00 12.370          C  
ATOM    485  CG  GLU A  41     -55.186 122.114  -4.409  1.00 12.370          C  
ATOM    486  CD  GLU A  41     -55.553 122.333  -5.863  1.00 12.370          C  
ATOM    487  OE1 GLU A  41     -55.664 123.465  -6.268  1.00 12.370          O  
ATOM    488  OE2 GLU A  41     -55.711 121.363  -6.563  1.00 12.370          O  
ATOM    489  H   GLU A  41     -51.587 122.475  -4.965  1.00 10.030          H  
ATOM    490  HA  GLU A  41     -53.278 123.865  -5.331  1.00 10.840          H  
ATOM    491 1HB  GLU A  41     -54.541 123.190  -2.682  1.00 14.850          H  
ATOM    492 2HB  GLU A  41     -55.190 124.182  -3.912  1.00 14.850          H  
ATOM    493 1HG  GLU A  41     -54.503 121.267  -4.345  1.00 14.850          H  
ATOM    494 2HG  GLU A  41     -56.082 121.857  -3.848  1.00 14.850          H  
ATOM    495  N   CYS A  42     -51.821 125.713  -4.538  1.00  7.940          N  
ATOM    496  CA  CYS A  42     -51.129 126.974  -4.265  1.00  7.750          C  
ATOM    497  C   CYS A  42     -52.097 128.086  -3.901  1.00  7.830          C  
ATOM    498  O   CYS A  42     -53.308 127.918  -4.042  1.00  8.070          O  
ATOM    499  CB  CYS A  42     -50.297 127.375  -5.479  1.00 10.930          C  
ATOM    500  SG  CYS A  42     -48.941 126.227  -5.835  1.00 10.930          S  
ATOM    501  H   CYS A  42     -51.663 125.284  -5.438  1.00  9.530          H  
ATOM    502  HA  CYS A  42     -50.460 126.833  -3.429  1.00  9.300          H  
ATOM    503 1HB  CYS A  42     -50.936 127.427  -6.355  1.00 13.110          H  
ATOM    504 2HB  CYS A  42     -49.876 128.353  -5.333  1.00 13.110          H  
ATOM    505  HG  CYS A  42     -48.295 126.427  -4.690  1.00 13.110          H  
ATOM    506  N   ALA A  43     -51.556 129.224  -3.429  1.00  8.010          N  
ATOM    507  CA  ALA A  43     -52.348 130.336  -2.889  1.00  8.350          C  
ATOM    508  C   ALA A  43     -53.021 129.860  -1.598  1.00  8.520          C  
ATOM    509  O   ALA A  43     -54.194 130.119  -1.325  1.00  8.940          O  
ATOM    510  CB  ALA A  43     -53.378 130.859  -3.891  1.00 11.550          C  
ATOM    511  H   ALA A  43     -50.528 129.317  -3.412  1.00  9.610          H  
ATOM    512  HA  ALA A  43     -51.661 131.148  -2.643  1.00 10.020          H  
ATOM    513 1HB  ALA A  43     -53.914 131.692  -3.442  1.00 13.860          H  
ATOM    514 2HB  ALA A  43     -52.858 131.199  -4.787  1.00 13.860          H  
ATOM    515 3HB  ALA A  43     -54.094 130.100  -4.163  1.00 13.860          H  
ATOM    516  N   ASP A  44     -52.197 129.182  -0.800  1.00  8.430          N  
ATOM    517  CA  ASP A  44     -52.473 128.610   0.515  1.00  8.790          C  
ATOM    518  C   ASP A  44     -51.185 128.541   1.313  1.00  8.510          C  
ATOM    519  O   ASP A  44     -50.111 128.330   0.749  1.00  8.080          O  
ATOM    520  CB  ASP A  44     -53.069 127.206   0.454  1.00 12.160          C  
ATOM    521  CG  ASP A  44     -53.590 126.786   1.845  1.00 12.160          C  
ATOM    522  OD1 ASP A  44     -52.800 126.243   2.634  1.00 12.160          O  
ATOM    523  OD2 ASP A  44     -54.712 127.106   2.155  1.00 12.160          O  
ATOM    524  H   ASP A  44     -51.271 129.050  -1.172  1.00 10.120          H  
ATOM    525  HA  ASP A  44     -53.172 129.261   1.040  1.00 10.550          H  
ATOM    526 1HB  ASP A  44     -53.895 127.183  -0.268  1.00 14.590          H  
ATOM    527 2HB  ASP A  44     -52.319 126.488   0.106  1.00 14.590          H  
ATOM    528  N   ASP A  45     -51.291 128.670   2.630  1.00  9.030          N  
ATOM    529  CA  ASP A  45     -50.137 128.640   3.521  1.00  9.160          C  
ATOM    530  C   ASP A  45     -49.258 127.404   3.348  1.00  8.440          C  
ATOM    531  O   ASP A  45     -48.031 127.495   3.473  1.00  8.360          O  
ATOM    532  CB  ASP A  45     -50.608 128.676   4.971  1.00 12.770          C  
ATOM    533  CG  ASP A  45     -51.211 130.007   5.388  1.00 12.770          C  
ATOM    534  OD1 ASP A  45     -51.079 130.971   4.672  1.00 12.770          O  
ATOM    535  OD2 ASP A  45     -51.819 130.039   6.426  1.00 12.770          O  
ATOM    536  H   ASP A  45     -52.204 128.829   3.041  1.00 10.840          H  
ATOM    537  HA  ASP A  45     -49.531 129.525   3.320  1.00 10.990          H  
ATOM    538 1HB  ASP A  45     -51.355 127.893   5.121  1.00 15.330          H  
ATOM    539 2HB  ASP A  45     -49.769 128.453   5.629  1.00 15.330          H  
ATOM    540  N   GLU A  46     -49.838 126.239   3.034  1.00  8.220          N  
ATOM    541  CA  GLU A  46     -48.982 125.056   2.909  1.00  7.860          C  
ATOM    542  C   GLU A  46     -47.989 125.161   1.758  1.00  6.890          C  
ATOM    543  O   GLU A  46     -46.989 124.443   1.728  1.00  6.950          O  
ATOM    544  CB  GLU A  46     -49.753 123.757   2.728  1.00 11.150          C  
ATOM    545  CG  GLU A  46     -50.544 123.286   3.911  1.00 11.150          C  
ATOM    546  CD  GLU A  46     -51.036 121.879   3.703  1.00 11.150          C  
ATOM    547  OE1 GLU A  46     -50.701 121.310   2.673  1.00 11.150          O  
ATOM    548  OE2 GLU A  46     -51.713 121.367   4.558  1.00 11.150          O  
ATOM    549  H   GLU A  46     -50.867 126.170   2.911  1.00  9.860          H  
ATOM    550  HA  GLU A  46     -48.408 124.966   3.830  1.00  9.430          H  
ATOM    551 1HB  GLU A  46     -50.434 123.858   1.882  1.00 13.380          H  
ATOM    552 2HB  GLU A  46     -49.049 122.970   2.492  1.00 13.380          H  
ATOM    553 1HG  GLU A  46     -49.921 123.327   4.803  1.00 13.380          H  
ATOM    554 2HG  GLU A  46     -51.395 123.956   4.055  1.00 13.380          H  
ATOM    555  N   CYS A  47     -48.284 126.017   0.784  1.00  6.300          N  
ATOM    556  CA  CYS A  47     -47.457 126.182  -0.388  1.00  5.390          C  
ATOM    557  C   CYS A  47     -46.637 127.454  -0.309  1.00  5.420          C  
ATOM    558  O   CYS A  47     -46.121 127.924  -1.327  1.00  5.430          O  
ATOM    559  CB  CYS A  47     -48.308 126.227  -1.650  1.00  7.910          C  
ATOM    560  SG  CYS A  47     -49.157 124.678  -2.035  1.00  7.910          S  
ATOM    561  H   CYS A  47     -49.095 126.630   0.888  1.00  7.560          H  
ATOM    562  HA  CYS A  47     -46.779 125.334  -0.457  1.00  6.470          H  
ATOM    563 1HB  CYS A  47     -49.065 127.005  -1.521  1.00  9.490          H  
ATOM    564 2HB  CYS A  47     -47.690 126.509  -2.507  1.00  9.490          H  
ATOM    565  HG  CYS A  47     -49.609 124.456  -0.806  1.00  9.490          H  
ATOM    566  N   ALA A  48     -46.447 127.997   0.896  1.00  5.780          N  
ATOM    567  CA  ALA A  48     -45.635 129.197   1.062  1.00  6.170          C  
ATOM    568  C   ALA A  48     -44.169 128.801   0.952  1.00  5.700          C  
ATOM    569  O   ALA A  48     -43.443 128.695   1.943  1.00  5.920          O  
ATOM    570  CB  ALA A  48     -45.929 129.854   2.399  1.00  8.480          C  
ATOM    571  H   ALA A  48     -46.903 127.591   1.721  1.00  6.940          H  
ATOM    572  HA  ALA A  48     -45.866 129.894   0.256  1.00  7.400          H  
ATOM    573 1HB  ALA A  48     -45.315 130.748   2.506  1.00 10.180          H  
ATOM    574 2HB  ALA A  48     -46.985 130.124   2.446  1.00 10.180          H  
ATOM    575 3HB  ALA A  48     -45.701 129.154   3.204  1.00 10.180          H  
ATOM    576  N   CYS A  49     -43.775 128.526  -0.280  1.00  5.350          N  
ATOM    577  CA  CYS A  49     -42.481 127.982  -0.633  1.00  5.200          C  
ATOM    578  C   CYS A  49     -42.096 128.333  -2.062  1.00  4.850          C  
ATOM    579  O   CYS A  49     -42.922 128.839  -2.836  1.00  5.000          O  
ATOM    580  CB  CYS A  49     -42.546 126.469  -0.518  1.00  7.340          C  
ATOM    581  SG  CYS A  49     -43.691 125.765  -1.721  1.00  7.340          S  
ATOM    582  H   CYS A  49     -44.478 128.667  -1.005  1.00  6.420          H  
ATOM    583  HA  CYS A  49     -41.733 128.383   0.052  1.00  6.240          H  
ATOM    584 1HB  CYS A  49     -41.565 126.024  -0.666  1.00  8.810          H  
ATOM    585 2HB  CYS A  49     -42.892 126.194   0.481  1.00  8.810          H  
ATOM    586  HG  CYS A  49     -44.704 126.625  -1.452  1.00  8.810          H  
ATOM    587  N   ALA A  50     -40.880 127.929  -2.448  1.00  4.800          N  
ATOM    588  CA  ALA A  50     -40.306 128.221  -3.762  1.00  4.820          C  
ATOM    589  C   ALA A  50     -41.196 127.805  -4.934  1.00  4.590          C  
ATOM    590  O   ALA A  50     -41.278 128.521  -5.927  1.00  4.690          O  
ATOM    591  CB  ALA A  50     -38.970 127.516  -3.886  1.00  6.740          C  
ATOM    592  H   ALA A  50     -40.291 127.474  -1.763  1.00  5.760          H  
ATOM    593  HA  ALA A  50     -40.142 129.296  -3.824  1.00  5.780          H  
ATOM    594 1HB  ALA A  50     -38.523 127.758  -4.824  1.00  8.090          H  
ATOM    595 2HB  ALA A  50     -38.311 127.840  -3.083  1.00  8.090          H  
ATOM    596 3HB  ALA A  50     -39.118 126.439  -3.827  1.00  8.090          H  
ATOM    597  N   ASP A  51     -41.961 126.719  -4.823  1.00  4.540          N  
ATOM    598  CA  ASP A  51     -42.782 126.314  -5.966  1.00  4.510          C  
ATOM    599  C   ASP A  51     -43.735 127.422  -6.433  1.00  4.130          C  
ATOM    600  O   ASP A  51     -44.078 127.482  -7.615  1.00  3.990          O  
ATOM    601  CB  ASP A  51     -43.625 125.076  -5.654  1.00  6.330          C  
ATOM    602  CG  ASP A  51     -42.829 123.785  -5.558  1.00  6.330          C  
ATOM    603  OD1 ASP A  51     -41.679 123.769  -5.917  1.00  6.330          O  
ATOM    604  OD2 ASP A  51     -43.400 122.810  -5.144  1.00  6.330          O  
ATOM    605  H   ASP A  51     -41.933 126.143  -3.991  1.00  5.450          H  
ATOM    606  HA  ASP A  51     -42.112 126.074  -6.793  1.00  5.410          H  
ATOM    607 1HB  ASP A  51     -44.156 125.231  -4.717  1.00  7.590          H  
ATOM    608 2HB  ASP A  51     -44.381 124.958  -6.431  1.00  7.590          H  
ATOM    609  N   GLU A  52     -44.222 128.259  -5.508  1.00  4.100          N  
ATOM    610  CA  GLU A  52     -45.116 129.342  -5.888  1.00  4.040          C  
ATOM    611  C   GLU A  52     -44.348 130.657  -5.981  1.00  3.700          C  
ATOM    612  O   GLU A  52     -44.543 131.440  -6.918  1.00  3.740          O  
ATOM    613  CB  GLU A  52     -46.282 129.482  -4.904  1.00  5.680          C  
ATOM    614  CG  GLU A  52     -47.273 130.603  -5.275  1.00  5.680          C  
ATOM    615  CD  GLU A  52     -48.507 130.640  -4.410  1.00  5.680          C  
ATOM    616  OE1 GLU A  52     -48.720 129.717  -3.662  1.00  5.680          O  
ATOM    617  OE2 GLU A  52     -49.245 131.588  -4.499  1.00  5.680          O  
ATOM    618  H   GLU A  52     -43.926 128.190  -4.531  1.00  4.920          H  
ATOM    619  HA  GLU A  52     -45.532 129.123  -6.871  1.00  4.850          H  
ATOM    620 1HB  GLU A  52     -46.831 128.543  -4.857  1.00  6.820          H  
ATOM    621 2HB  GLU A  52     -45.892 129.683  -3.902  1.00  6.820          H  
ATOM    622 1HG  GLU A  52     -46.767 131.567  -5.195  1.00  6.820          H  
ATOM    623 2HG  GLU A  52     -47.568 130.470  -6.316  1.00  6.820          H  
ATOM    624  N   GLU A  53     -43.466 130.903  -5.007  1.00  3.570          N  
ATOM    625  CA  GLU A  53     -42.742 132.169  -4.951  1.00  3.500          C  
ATOM    626  C   GLU A  53     -41.846 132.374  -6.169  1.00  3.320          C  
ATOM    627  O   GLU A  53     -41.756 133.485  -6.711  1.00  3.300          O  
ATOM    628  CB  GLU A  53     -41.893 132.221  -3.675  1.00  4.930          C  
ATOM    629  CG  GLU A  53     -42.700 132.328  -2.379  1.00  4.930          C  
ATOM    630  CD  GLU A  53     -41.839 132.272  -1.144  1.00  4.930          C  
ATOM    631  OE1 GLU A  53     -40.669 131.985  -1.269  1.00  4.930          O  
ATOM    632  OE2 GLU A  53     -42.351 132.519  -0.078  1.00  4.930          O  
ATOM    633  H   GLU A  53     -43.326 130.212  -4.264  1.00  4.280          H  
ATOM    634  HA  GLU A  53     -43.472 132.977  -4.921  1.00  4.200          H  
ATOM    635 1HB  GLU A  53     -41.292 131.321  -3.612  1.00  5.910          H  
ATOM    636 2HB  GLU A  53     -41.211 133.068  -3.726  1.00  5.910          H  
ATOM    637 1HG  GLU A  53     -43.251 133.266  -2.384  1.00  5.910          H  
ATOM    638 2HG  GLU A  53     -43.424 131.512  -2.346  1.00  5.910          H  
ATOM    639  N   CYS A  54     -41.196 131.300  -6.616  1.00  3.340          N  
ATOM    640  CA  CYS A  54     -40.304 131.408  -7.746  1.00  3.340          C  
ATOM    641  C   CYS A  54     -41.111 131.450  -9.025  1.00  3.280          C  
ATOM    642  O   CYS A  54     -40.708 132.098  -9.986  1.00  3.310          O  
ATOM    643  CB  CYS A  54     -39.341 130.231  -7.793  1.00  4.680          C  
ATOM    644  SG  CYS A  54     -38.148 130.185  -6.410  1.00  4.680          S  
ATOM    645  H   CYS A  54     -41.312 130.397  -6.167  1.00  4.010          H  
ATOM    646  HA  CYS A  54     -39.730 132.329  -7.655  1.00  4.010          H  
ATOM    647 1HB  CYS A  54     -39.913 129.305  -7.785  1.00  5.610          H  
ATOM    648 2HB  CYS A  54     -38.787 130.257  -8.723  1.00  5.610          H  
ATOM    649  N   ALA A  55     -42.281 130.820  -9.044  1.00  3.330          N  
ATOM    650  CA  ALA A  55     -43.084 130.833 -10.254  1.00  3.560          C  
ATOM    651  C   ALA A  55     -43.441 132.263 -10.624  1.00  3.580          C  
ATOM    652  O   ALA A  55     -43.372 132.640 -11.798  1.00  3.830          O  
ATOM    653  CB  ALA A  55     -44.338 130.008 -10.072  1.00  4.890          C  
ATOM    654  H   ALA A  55     -42.585 130.301  -8.227  1.00  4.000          H  
ATOM    655  HA  ALA A  55     -42.490 130.408 -11.065  1.00  4.270          H  
ATOM    656 1HB  ALA A  55     -44.915 130.017 -10.993  1.00  5.870          H  
ATOM    657 2HB  ALA A  55     -44.060 128.982  -9.821  1.00  5.870          H  
ATOM    658 3HB  ALA A  55     -44.935 130.428  -9.265  1.00  5.870          H  
ATOM    659  N   ASP A  56     -43.765 133.093  -9.623  1.00  3.500          N  
ATOM    660  CA  ASP A  56     -44.067 134.481  -9.942  1.00  3.720          C  
ATOM    661  C   ASP A  56     -42.829 135.224 -10.439  1.00  3.570          C  
ATOM    662  O   ASP A  56     -42.915 135.979 -11.415  1.00  3.810          O  
ATOM    663  CB  ASP A  56     -44.653 135.226  -8.749  1.00  5.120          C  
ATOM    664  CG  ASP A  56     -46.097 134.860  -8.416  1.00  5.120          C  
ATOM    665  OD1 ASP A  56     -46.767 134.248  -9.219  1.00  5.120          O  
ATOM    666  OD2 ASP A  56     -46.528 135.238  -7.356  1.00  5.120          O  
ATOM    667  H   ASP A  56     -43.873 132.720  -8.670  1.00  4.200          H  
ATOM    668  HA  ASP A  56     -44.810 134.491 -10.741  1.00  4.460          H  
ATOM    669 1HB  ASP A  56     -44.037 135.009  -7.869  1.00  6.140          H  
ATOM    670 2HB  ASP A  56     -44.592 136.299  -8.924  1.00  6.140          H  
ATOM    671  N   ASP A  57     -41.660 134.983  -9.814  1.00  3.310          N  
ATOM    672  CA  ASP A  57     -40.443 135.652 -10.283  1.00  3.280          C  
ATOM    673  C   ASP A  57     -40.081 135.209 -11.695  1.00  3.300          C  
ATOM    674  O   ASP A  57     -39.607 136.014 -12.503  1.00  3.410          O  
ATOM    675  CB  ASP A  57     -39.247 135.371  -9.370  1.00  4.600          C  
ATOM    676  CG  ASP A  57     -39.286 136.087  -8.014  1.00  4.600          C  
ATOM    677  OD1 ASP A  57     -40.062 137.000  -7.837  1.00  4.600          O  
ATOM    678  OD2 ASP A  57     -38.514 135.704  -7.166  1.00  4.600          O  
ATOM    679  H   ASP A  57     -41.634 134.387  -8.978  1.00  3.970          H  
ATOM    680  HA  ASP A  57     -40.624 136.726 -10.295  1.00  3.940          H  
ATOM    681 1HB  ASP A  57     -39.186 134.297  -9.192  1.00  5.520          H  
ATOM    682 2HB  ASP A  57     -38.330 135.663  -9.885  1.00  5.520          H  
ATOM    683  N   GLU A  58     -40.292 133.921 -11.984  1.00  3.350          N  
ATOM    684  CA  GLU A  58     -39.993 133.339 -13.281  1.00  3.620          C  
ATOM    685  C   GLU A  58     -40.808 134.015 -14.335  1.00  3.930          C  
ATOM    686  O   GLU A  58     -40.286 134.385 -15.390  1.00  4.240          O  
ATOM    687  CB  GLU A  58     -40.343 131.846 -13.338  1.00  4.960          C  
ATOM    688  CG  GLU A  58     -40.004 131.169 -14.651  1.00  4.960          C  
ATOM    689  CD  GLU A  58     -40.426 129.742 -14.671  1.00  4.960          C  
ATOM    690  OE1 GLU A  58     -40.796 129.235 -13.642  1.00  4.960          O  
ATOM    691  OE2 GLU A  58     -40.417 129.160 -15.724  1.00  4.960          O  
ATOM    692  H   GLU A  58     -40.650 133.320 -11.246  1.00  4.020          H  
ATOM    693  HA  GLU A  58     -38.942 133.482 -13.500  1.00  4.340          H  
ATOM    694 1HB  GLU A  58     -39.855 131.305 -12.557  1.00  5.950          H  
ATOM    695 2HB  GLU A  58     -41.409 131.723 -13.181  1.00  5.950          H  
ATOM    696 1HG  GLU A  58     -40.481 131.691 -15.479  1.00  5.950          H  
ATOM    697 2HG  GLU A  58     -38.922 131.218 -14.794  1.00  5.950          H  
ATOM    698  N   CYS A  59     -42.108 134.143 -14.062  1.00  3.950          N  
ATOM    699  CA  CYS A  59     -43.023 134.715 -15.017  1.00  4.410          C  
ATOM    700  C   CYS A  59     -42.704 136.170 -15.276  1.00  4.520          C  
ATOM    701  O   CYS A  59     -42.652 136.594 -16.432  1.00  4.870          O  
ATOM    702  CB  CYS A  59     -44.447 134.609 -14.479  1.00  5.990          C  
ATOM    703  SG  CYS A  59     -45.061 132.911 -14.378  1.00  5.990          S  
ATOM    704  H   CYS A  59     -42.467 133.776 -13.175  1.00  4.740          H  
ATOM    705  HA  CYS A  59     -42.947 134.159 -15.949  1.00  5.290          H  
ATOM    706 1HB  CYS A  59     -44.488 135.039 -13.475  1.00  7.190          H  
ATOM    707 2HB  CYS A  59     -45.120 135.182 -15.115  1.00  7.190          H  
ATOM    708  HG  CYS A  59     -44.339 132.586 -13.269  1.00  7.190          H  
ATOM    709  N   ALA A  60     -42.451 136.937 -14.213  1.00  4.320          N  
ATOM    710  CA  ALA A  60     -42.152 138.339 -14.403  1.00  4.540          C  
ATOM    711  C   ALA A  60     -40.861 138.522 -15.174  1.00  4.640          C  
ATOM    712  O   ALA A  60     -40.790 139.343 -16.093  1.00  4.920          O  
ATOM    713  CB  ALA A  60     -42.053 139.027 -13.058  1.00  6.270          C  
ATOM    714  H   ALA A  60     -42.509 136.550 -13.264  1.00  5.180          H  
ATOM    715  HA  ALA A  60     -42.961 138.785 -14.985  1.00  5.450          H  
ATOM    716 1HB  ALA A  60     -41.849 140.086 -13.201  1.00  7.520          H  
ATOM    717 2HB  ALA A  60     -42.994 138.905 -12.521  1.00  7.520          H  
ATOM    718 3HB  ALA A  60     -41.245 138.573 -12.477  1.00  7.520          H  
ATOM    719  N   ALA A  61     -39.829 137.755 -14.815  1.00  4.520          N  
ATOM    720  CA  ALA A  61     -38.557 137.859 -15.489  1.00  4.760          C  
ATOM    721  C   ALA A  61     -38.681 137.437 -16.952  1.00  5.030          C  
ATOM    722  O   ALA A  61     -38.083 138.069 -17.822  1.00  5.330          O  
ATOM    723  CB  ALA A  61     -37.531 137.049 -14.747  1.00  6.570          C  
ATOM    724  H   ALA A  61     -39.913 137.093 -14.037  1.00  5.420          H  
ATOM    725  HA  ALA A  61     -38.247 138.902 -15.468  1.00  5.710          H  
ATOM    726 1HB  ALA A  61     -36.563 137.162 -15.228  1.00  7.880          H  
ATOM    727 2HB  ALA A  61     -37.463 137.395 -13.716  1.00  7.880          H  
ATOM    728 3HB  ALA A  61     -37.848 136.014 -14.751  1.00  7.880          H  
ATOM    729  N   ASP A  62     -39.478 136.394 -17.244  1.00  5.020          N  
ATOM    730  CA  ASP A  62     -39.658 135.932 -18.618  1.00  5.400          C  
ATOM    731  C   ASP A  62     -40.314 137.028 -19.453  1.00  5.520          C  
ATOM    732  O   ASP A  62     -39.903 137.287 -20.585  1.00  5.820          O  
ATOM    733  CB  ASP A  62     -40.505 134.648 -18.647  1.00  7.410          C  
ATOM    734  CG  ASP A  62     -40.618 133.955 -20.033  1.00  7.410          C  
ATOM    735  OD1 ASP A  62     -39.613 133.554 -20.579  1.00  7.410          O  
ATOM    736  OD2 ASP A  62     -41.724 133.818 -20.513  1.00  7.410          O  
ATOM    737  H   ASP A  62     -39.926 135.859 -16.495  1.00  6.020          H  
ATOM    738  HA  ASP A  62     -38.680 135.706 -19.041  1.00  6.480          H  
ATOM    739 1HB  ASP A  62     -40.093 133.934 -17.939  1.00  8.890          H  
ATOM    740 2HB  ASP A  62     -41.511 134.888 -18.296  1.00  8.890          H  
ATOM    741  N   GLU A  63     -41.322 137.708 -18.892  1.00  5.370          N  
ATOM    742  CA  GLU A  63     -41.958 138.800 -19.616  1.00  5.620          C  
ATOM    743  C   GLU A  63     -40.979 139.949 -19.846  1.00  5.510          C  
ATOM    744  O   GLU A  63     -40.913 140.520 -20.933  1.00  5.790          O  
ATOM    745  CB  GLU A  63     -43.172 139.322 -18.843  1.00  7.770          C  
ATOM    746  CG  GLU A  63     -44.357 138.371 -18.797  1.00  7.770          C  
ATOM    747  CD  GLU A  63     -45.477 138.875 -17.924  1.00  7.770          C  
ATOM    748  OE1 GLU A  63     -45.289 139.872 -17.265  1.00  7.770          O  
ATOM    749  OE2 GLU A  63     -46.519 138.264 -17.916  1.00  7.770          O  
ATOM    750  H   GLU A  63     -41.677 137.430 -17.970  1.00  6.440          H  
ATOM    751  HA  GLU A  63     -42.288 138.427 -20.584  1.00  6.740          H  
ATOM    752 1HB  GLU A  63     -42.875 139.528 -17.813  1.00  9.320          H  
ATOM    753 2HB  GLU A  63     -43.506 140.261 -19.281  1.00  9.320          H  
ATOM    754 1HG  GLU A  63     -44.730 138.235 -19.810  1.00  9.320          H  
ATOM    755 2HG  GLU A  63     -44.020 137.404 -18.434  1.00  9.320          H  
ATOM    756  N   CYS A  64     -40.158 140.247 -18.837  1.00  5.190          N  
ATOM    757  CA  CYS A  64     -39.181 141.327 -18.922  1.00  5.200          C  
ATOM    758  C   CYS A  64     -38.149 141.026 -20.004  1.00  5.180          C  
ATOM    759  O   CYS A  64     -37.743 141.903 -20.767  1.00  5.460          O  
ATOM    760  CB  CYS A  64     -38.473 141.508 -17.590  1.00  7.280          C  
ATOM    761  SG  CYS A  64     -39.530 142.114 -16.257  1.00  7.280          S  
ATOM    762  H   CYS A  64     -40.272 139.748 -17.951  1.00  6.230          H  
ATOM    763  HA  CYS A  64     -39.697 142.253 -19.177  1.00  6.240          H  
ATOM    764 1HB  CYS A  64     -38.023 140.573 -17.279  1.00  8.730          H  
ATOM    765 2HB  CYS A  64     -37.666 142.228 -17.723  1.00  8.730          H  
ATOM    766  HG  CYS A  64     -40.217 140.956 -16.107  1.00  8.730          H  
ATOM    767  N   CYS A  65     -37.804 139.749 -20.162  1.00  5.020          N  
ATOM    768  CA  CYS A  65     -36.823 139.338 -21.161  1.00  5.120          C  
ATOM    769  C   CYS A  65     -37.241 139.719 -22.589  1.00  5.320          C  
ATOM    770  O   CYS A  65     -36.410 139.722 -23.499  1.00  5.490          O  
ATOM    771  CB  CYS A  65     -36.604 137.816 -21.156  1.00  7.130          C  
ATOM    772  SG  CYS A  65     -35.856 137.119 -19.662  1.00  7.130          S  
ATOM    773  H   CYS A  65     -38.159 139.074 -19.483  1.00  6.020          H  
ATOM    774  HA  CYS A  65     -35.878 139.829 -20.922  1.00  6.140          H  
ATOM    775 1HB  CYS A  65     -37.556 137.319 -21.315  1.00  8.550          H  
ATOM    776 2HB  CYS A  65     -35.965 137.554 -21.994  1.00  8.550          H  
ATOM    777  HG  CYS A  65     -36.822 137.538 -18.818  1.00  8.550          H  
ATOM    778  N   ALA A  66     -38.530 140.016 -22.810  1.00  5.470          N  
ATOM    779  CA  ALA A  66     -39.025 140.378 -24.127  1.00  5.840          C  
ATOM    780  C   ALA A  66     -38.786 141.853 -24.454  1.00  5.850          C  
ATOM    781  O   ALA A  66     -39.080 142.287 -25.568  1.00  6.210          O  
ATOM    782  CB  ALA A  66     -40.508 140.077 -24.218  1.00  8.030          C  
ATOM    783  H   ALA A  66     -39.200 140.039 -22.034  1.00  6.560          H  
ATOM    784  HA  ALA A  66     -38.493 139.777 -24.863  1.00  7.010          H  
ATOM    785 1HB  ALA A  66     -40.869 140.320 -25.215  1.00  9.630          H  
ATOM    786 2HB  ALA A  66     -40.674 139.022 -24.013  1.00  9.630          H  
ATOM    787 3HB  ALA A  66     -41.035 140.680 -23.479  1.00  9.630          H  
ATOM    788  N   ASP A  67     -38.271 142.633 -23.494  1.00  5.540          N  
ATOM    789  CA  ASP A  67     -38.037 144.060 -23.710  1.00  5.620          C  
ATOM    790  C   ASP A  67     -37.019 144.374 -24.808  1.00  5.360          C  
ATOM    791  O   ASP A  67     -37.120 145.417 -25.456  1.00  5.030          O  
ATOM    792  CB  ASP A  67     -37.607 144.761 -22.414  1.00  7.840          C  
ATOM    793  CG  ASP A  67     -38.751 144.976 -21.381  1.00  7.840          C  
ATOM    794  OD1 ASP A  67     -39.905 144.831 -21.721  1.00  7.840          O  
ATOM    795  OD2 ASP A  67     -38.437 145.313 -20.262  1.00  7.840          O  
ATOM    796  H   ASP A  67     -38.055 142.236 -22.575  1.00  6.650          H  
ATOM    797  HA  ASP A  67     -38.986 144.502 -24.014  1.00  6.740          H  
ATOM    798 1HB  ASP A  67     -36.829 144.163 -21.932  1.00  9.400          H  
ATOM    799 2HB  ASP A  67     -37.171 145.729 -22.655  1.00  9.400          H  
ATOM    800  N   GLU A  68     -36.001 143.532 -25.009  1.00  5.760          N  
ATOM    801  CA  GLU A  68     -35.031 143.843 -26.055  1.00  5.780          C  
ATOM    802  C   GLU A  68     -35.770 143.941 -27.382  1.00  5.580          C  
ATOM    803  O   GLU A  68     -36.479 143.012 -27.782  1.00  5.610          O  
ATOM    804  CB  GLU A  68     -33.919 142.793 -26.141  1.00  8.080          C  
ATOM    805  CG  GLU A  68     -32.812 143.153 -27.143  1.00  8.080          C  
ATOM    806  CD  GLU A  68     -31.686 142.167 -27.191  1.00  8.080          C  
ATOM    807  OE1 GLU A  68     -31.754 141.166 -26.522  1.00  8.080          O  
ATOM    808  OE2 GLU A  68     -30.742 142.428 -27.898  1.00  8.080          O  
ATOM    809  H   GLU A  68     -35.912 142.686 -24.460  1.00  6.910          H  
ATOM    810  HA  GLU A  68     -34.579 144.811 -25.841  1.00  6.940          H  
ATOM    811 1HB  GLU A  68     -33.465 142.659 -25.160  1.00  9.700          H  
ATOM    812 2HB  GLU A  68     -34.347 141.835 -26.439  1.00  9.700          H  
ATOM    813 1HG  GLU A  68     -33.247 143.217 -28.142  1.00  9.700          H  
ATOM    814 2HG  GLU A  68     -32.414 144.133 -26.889  1.00  9.700          H  
ATOM    815  N   GLU A  69     -35.527 145.008 -28.138  1.00  5.470          N  
ATOM    816  CA  GLU A  69     -36.228 145.216 -29.400  1.00  5.370          C  
ATOM    817  C   GLU A  69     -35.621 144.398 -30.542  1.00  5.180          C  
ATOM    818  O   GLU A  69     -35.159 144.938 -31.550  1.00  5.200          O  
ATOM    819  CB  GLU A  69     -36.220 146.721 -29.720  1.00  7.560          C  
ATOM    820  CG  GLU A  69     -36.977 147.580 -28.660  1.00  7.560          C  
ATOM    821  CD  GLU A  69     -36.939 149.099 -28.891  1.00  7.560          C  
ATOM    822  OE1 GLU A  69     -36.219 149.550 -29.748  1.00  7.560          O  
ATOM    823  OE2 GLU A  69     -37.637 149.798 -28.187  1.00  7.560          O  
ATOM    824  H   GLU A  69     -34.899 145.722 -27.798  1.00  6.560          H  
ATOM    825  HA  GLU A  69     -37.263 144.900 -29.268  1.00  6.440          H  
ATOM    826 1HB  GLU A  69     -35.192 147.078 -29.793  1.00  9.070          H  
ATOM    827 2HB  GLU A  69     -36.698 146.890 -30.688  1.00  9.070          H  
ATOM    828 1HG  GLU A  69     -38.019 147.260 -28.652  1.00  9.070          H  
ATOM    829 2HG  GLU A  69     -36.564 147.362 -27.675  1.00  9.070          H  
ATOM    830  N   CYS A  70     -35.720 143.074 -30.409  1.00  5.070          N  
ATOM    831  CA  CYS A  70     -35.182 142.114 -31.373  1.00  4.990          C  
ATOM    832  C   CYS A  70     -35.859 142.286 -32.722  1.00  5.070          C  
ATOM    833  O   CYS A  70     -35.221 142.249 -33.782  1.00  5.040          O  
ATOM    834  CB  CYS A  70     -35.400 140.690 -30.870  1.00  7.020          C  
ATOM    835  SG  CYS A  70     -34.373 140.249 -29.454  1.00  7.020          S  
ATOM    836  H   CYS A  70     -36.158 142.747 -29.543  1.00  6.080          H  
ATOM    837  HA  CYS A  70     -34.111 142.288 -31.478  1.00  5.990          H  
ATOM    838 1HB  CYS A  70     -36.438 140.576 -30.571  1.00  8.420          H  
ATOM    839 2HB  CYS A  70     -35.213 139.977 -31.669  1.00  8.420          H  
ATOM    840  HG  CYS A  70     -33.349 139.723 -30.195  1.00  8.420          H  
ATOM    841  N   ALA A  71     -37.153 142.591 -32.662  1.00  5.240          N  
ATOM    842  CA  ALA A  71     -37.987 142.795 -33.829  1.00  5.410          C  
ATOM    843  C   ALA A  71     -37.452 143.917 -34.701  1.00  5.390          C  
ATOM    844  O   ALA A  71     -37.757 143.965 -35.895  1.00  5.420          O  
ATOM    845  CB  ALA A  71     -39.408 143.118 -33.410  1.00  7.510          C  
ATOM    846  H   ALA A  71     -37.587 142.633 -31.750  1.00  6.290          H  
ATOM    847  HA  ALA A  71     -37.983 141.875 -34.413  1.00  6.490          H  
ATOM    848 1HB  ALA A  71     -40.025 143.248 -34.299  1.00  9.010          H  
ATOM    849 2HB  ALA A  71     -39.806 142.306 -32.804  1.00  9.010          H  
ATOM    850 3HB  ALA A  71     -39.409 144.045 -32.832  1.00  9.010          H  
ATOM    851  N   ASP A  72     -36.736 144.873 -34.103  1.00  5.390          N  
ATOM    852  CA  ASP A  72     -36.199 145.959 -34.874  1.00  5.430          C  
ATOM    853  C   ASP A  72     -34.722 145.737 -35.208  1.00  5.180          C  
ATOM    854  O   ASP A  72     -34.342 145.896 -36.366  1.00  5.160          O  
ATOM    855  CB  ASP A  72     -36.389 147.257 -34.101  1.00  7.590          C  
ATOM    856  CG  ASP A  72     -37.868 147.605 -33.929  1.00  7.590          C  
ATOM    857  OD1 ASP A  72     -38.527 147.836 -34.915  1.00  7.590          O  
ATOM    858  OD2 ASP A  72     -38.336 147.603 -32.818  1.00  7.590          O  
ATOM    859  H   ASP A  72     -36.494 144.823 -33.114  1.00  6.470          H  
ATOM    860  HA  ASP A  72     -36.752 146.031 -35.809  1.00  6.520          H  
ATOM    861 1HB  ASP A  72     -35.926 147.159 -33.113  1.00  9.100          H  
ATOM    862 2HB  ASP A  72     -35.885 148.070 -34.618  1.00  9.100          H  
ATOM    863  N   ASP A  73     -33.901 145.283 -34.244  1.00  5.020          N  
ATOM    864  CA  ASP A  73     -32.460 145.158 -34.511  1.00  4.850          C  
ATOM    865  C   ASP A  73     -32.014 143.827 -35.109  1.00  4.710          C  
ATOM    866  O   ASP A  73     -31.064 143.782 -35.895  1.00  4.630          O  
ATOM    867  CB  ASP A  73     -31.639 145.394 -33.240  1.00  6.860          C  
ATOM    868  CG  ASP A  73     -31.719 146.820 -32.689  1.00  6.860          C  
ATOM    869  OD1 ASP A  73     -31.431 147.766 -33.397  1.00  6.860          O  
ATOM    870  OD2 ASP A  73     -32.039 146.939 -31.537  1.00  6.860          O  
ATOM    871  H   ASP A  73     -34.268 145.117 -33.302  1.00  6.020          H  
ATOM    872  HA  ASP A  73     -32.191 145.941 -35.217  1.00  5.820          H  
ATOM    873 1HB  ASP A  73     -31.990 144.710 -32.466  1.00  8.230          H  
ATOM    874 2HB  ASP A  73     -30.594 145.152 -33.432  1.00  8.230          H  
ATOM    875  N   GLU A  74     -32.635 142.709 -34.747  1.00  4.750          N  
ATOM    876  CA  GLU A  74     -32.148 141.483 -35.338  1.00  4.700          C  
ATOM    877  C   GLU A  74     -32.594 141.565 -36.772  1.00  4.720          C  
ATOM    878  O   GLU A  74     -31.824 141.312 -37.698  1.00  4.640          O  
ATOM    879  CB  GLU A  74     -32.696 140.249 -34.619  1.00  6.600          C  
ATOM    880  CG  GLU A  74     -32.160 140.084 -33.193  1.00  6.600          C  
ATOM    881  CD  GLU A  74     -32.752 138.922 -32.466  1.00  6.600          C  
ATOM    882  OE1 GLU A  74     -33.604 138.274 -33.017  1.00  6.600          O  
ATOM    883  OE2 GLU A  74     -32.382 138.704 -31.337  1.00  6.600          O  
ATOM    884  H   GLU A  74     -33.446 142.684 -34.132  1.00  5.700          H  
ATOM    885  HA  GLU A  74     -31.058 141.459 -35.308  1.00  5.640          H  
ATOM    886 1HB  GLU A  74     -33.781 140.299 -34.575  1.00  7.920          H  
ATOM    887 2HB  GLU A  74     -32.435 139.355 -35.187  1.00  7.920          H  
ATOM    888 1HG  GLU A  74     -31.081 139.959 -33.238  1.00  7.920          H  
ATOM    889 2HG  GLU A  74     -32.368 140.997 -32.639  1.00  7.920          H  
ATOM    890  N   CYS A  75     -33.826 142.049 -36.943  1.00  4.880          N  
ATOM    891  CA  CYS A  75     -34.389 142.187 -38.267  1.00  4.970          C  
ATOM    892  C   CYS A  75     -33.601 143.184 -39.111  1.00  4.840          C  
ATOM    893  O   CYS A  75     -33.200 142.857 -40.227  1.00  4.800          O  
ATOM    894  CB  CYS A  75     -35.822 142.677 -38.170  1.00  6.920          C  
ATOM    895  SG  CYS A  75     -36.967 141.483 -37.470  1.00  6.920          S  
ATOM    896  H   CYS A  75     -34.379 142.232 -36.100  1.00  5.860          H  
ATOM    897  HA  CYS A  75     -34.377 141.213 -38.752  1.00  5.960          H  
ATOM    898 1HB  CYS A  75     -35.844 143.571 -37.542  1.00  8.310          H  
ATOM    899 2HB  CYS A  75     -36.187 142.969 -39.159  1.00  8.310          H  
ATOM    900  HG  CYS A  75     -37.781 142.443 -36.936  1.00  8.310          H  
ATOM    901  N   ALA A  76     -33.228 144.344 -38.549  1.00  4.830          N  
ATOM    902  CA  ALA A  76     -32.508 145.328 -39.344  1.00  4.770          C  
ATOM    903  C   ALA A  76     -31.234 144.749 -39.929  1.00  4.550          C  
ATOM    904  O   ALA A  76     -30.878 145.056 -41.068  1.00  4.500          O  
ATOM    905  CB  ALA A  76     -32.171 146.533 -38.485  1.00  6.700          C  
ATOM    906  H   ALA A  76     -33.538 144.617 -37.613  1.00  5.800          H  
ATOM    907  HA  ALA A  76     -33.151 145.635 -40.171  1.00  5.720          H  
ATOM    908 1HB  ALA A  76     -31.666 147.276 -39.052  1.00  8.040          H  
ATOM    909 2HB  ALA A  76     -33.079 146.962 -38.093  1.00  8.040          H  
ATOM    910 3HB  ALA A  76     -31.535 146.214 -37.665  1.00  8.040          H  
ATOM    911  N   ALA A  77     -30.545 143.902 -39.175  1.00  4.470          N  
ATOM    912  CA  ALA A  77     -29.347 143.300 -39.715  1.00  4.330          C  
ATOM    913  C   ALA A  77     -29.666 142.132 -40.670  1.00  4.290          C  
ATOM    914  O   ALA A  77     -29.063 142.018 -41.741  1.00  4.220          O  
ATOM    915  CB  ALA A  77     -28.463 142.838 -38.579  1.00  6.120          C  
ATOM    916  H   ALA A  77     -30.839 143.714 -38.206  1.00  5.360          H  
ATOM    917  HA  ALA A  77     -28.831 144.055 -40.295  1.00  5.200          H  
ATOM    918 1HB  ALA A  77     -27.546 142.418 -38.978  1.00  7.340          H  
ATOM    919 2HB  ALA A  77     -28.229 143.693 -37.943  1.00  7.340          H  
ATOM    920 3HB  ALA A  77     -28.994 142.082 -37.995  1.00  7.340          H  
ATOM    921  N   ASP A  78     -30.645 141.280 -40.324  1.00  4.400          N  
ATOM    922  CA  ASP A  78     -30.986 140.118 -41.155  1.00  4.460          C  
ATOM    923  C   ASP A  78     -31.453 140.532 -42.547  1.00  4.440          C  
ATOM    924  O   ASP A  78     -31.151 139.866 -43.544  1.00  4.420          O  
ATOM    925  CB  ASP A  78     -32.096 139.269 -40.518  1.00  6.220          C  
ATOM    926  CG  ASP A  78     -31.684 138.440 -39.275  1.00  6.220          C  
ATOM    927  OD1 ASP A  78     -30.514 138.294 -39.004  1.00  6.220          O  
ATOM    928  OD2 ASP A  78     -32.575 137.941 -38.627  1.00  6.220          O  
ATOM    929  H   ASP A  78     -31.135 141.401 -39.433  1.00  5.280          H  
ATOM    930  HA  ASP A  78     -30.094 139.500 -41.261  1.00  5.350          H  
ATOM    931 1HB  ASP A  78     -32.907 139.935 -40.222  1.00  7.460          H  
ATOM    932 2HB  ASP A  78     -32.499 138.590 -41.266  1.00  7.460          H  
ATOM    933  N   GLU A  79     -32.137 141.669 -42.624  1.00  4.500          N  
ATOM    934  CA  GLU A  79     -32.693 142.175 -43.871  1.00  4.550          C  
ATOM    935  C   GLU A  79     -31.657 142.428 -44.955  1.00  4.250          C  
ATOM    936  O   GLU A  79     -32.018 142.433 -46.135  1.00  4.240          O  
ATOM    937  CB  GLU A  79     -33.507 143.458 -43.628  1.00  6.350          C  
ATOM    938  CG  GLU A  79     -34.880 143.233 -42.951  1.00  6.350          C  
ATOM    939  CD  GLU A  79     -35.607 144.513 -42.608  1.00  6.350          C  
ATOM    940  OE1 GLU A  79     -35.036 145.569 -42.761  1.00  6.350          O  
ATOM    941  OE2 GLU A  79     -36.738 144.429 -42.186  1.00  6.350          O  
ATOM    942  H   GLU A  79     -32.359 142.166 -41.754  1.00  5.400          H  
ATOM    943  HA  GLU A  79     -33.382 141.424 -44.247  1.00  5.460          H  
ATOM    944 1HB  GLU A  79     -32.929 144.127 -42.984  1.00  7.620          H  
ATOM    945 2HB  GLU A  79     -33.669 143.971 -44.573  1.00  7.620          H  
ATOM    946 1HG  GLU A  79     -35.502 142.668 -43.643  1.00  7.620          H  
ATOM    947 2HG  GLU A  79     -34.763 142.630 -42.063  1.00  7.620          H  
ATOM    948  N   CYS A  80     -30.393 142.676 -44.608  1.00  4.100          N  
ATOM    949  CA  CYS A  80     -29.407 142.916 -45.651  1.00  3.940          C  
ATOM    950  C   CYS A  80     -28.390 141.801 -45.804  1.00  4.000          C  
ATOM    951  O   CYS A  80     -27.351 142.007 -46.443  1.00  4.200          O  
ATOM    952  CB  CYS A  80     -28.656 144.225 -45.420  1.00  5.580          C  
ATOM    953  SG  CYS A  80     -29.628 145.722 -45.707  1.00  5.580          S  
ATOM    954  H   CYS A  80     -30.094 142.650 -43.631  1.00  4.920          H  
ATOM    955  HA  CYS A  80     -29.939 143.016 -46.596  1.00  4.730          H  
ATOM    956 1HB  CYS A  80     -28.296 144.250 -44.389  1.00  6.700          H  
ATOM    957 2HB  CYS A  80     -27.779 144.257 -46.065  1.00  6.700          H  
ATOM    958  N   GLU A  81     -28.659 140.574 -45.325  1.00  3.960          N  
ATOM    959  CA  GLU A  81     -27.638 139.540 -45.525  1.00  4.480          C  
ATOM    960  C   GLU A  81     -27.738 139.011 -46.959  1.00  4.120          C  
ATOM    961  O   GLU A  81     -28.181 137.893 -47.238  1.00  4.190          O  
ATOM    962  CB  GLU A  81     -27.759 138.389 -44.513  1.00  6.060          C  
ATOM    963  CG  GLU A  81     -26.563 137.384 -44.561  1.00  6.060          C  
ATOM    964  CD  GLU A  81     -26.639 136.259 -43.541  1.00  6.060          C  
ATOM    965  OE1 GLU A  81     -27.612 136.175 -42.838  1.00  6.060          O  
ATOM    966  OE2 GLU A  81     -25.708 135.491 -43.472  1.00  6.060          O  
ATOM    967  H   GLU A  81     -29.527 140.383 -44.803  1.00  4.750          H  
ATOM    968  HA  GLU A  81     -26.654 139.992 -45.398  1.00  5.380          H  
ATOM    969 1HB  GLU A  81     -27.828 138.800 -43.502  1.00  7.280          H  
ATOM    970 2HB  GLU A  81     -28.679 137.837 -44.701  1.00  7.280          H  
ATOM    971 1HG  GLU A  81     -26.511 136.938 -45.552  1.00  7.280          H  
ATOM    972 2HG  GLU A  81     -25.640 137.941 -44.405  1.00  7.280          H  
ATOM    973  N   CYS A  82     -27.252 139.826 -47.880  1.00  3.930          N  
ATOM    974  CA  CYS A  82     -27.373 139.597 -49.303  1.00  3.740          C  
ATOM    975  C   CYS A  82     -26.215 138.758 -49.782  1.00  3.820          C  
ATOM    976  O   CYS A  82     -25.430 139.176 -50.637  1.00  3.680          O  
ATOM    977  CB  CYS A  82     -27.371 140.947 -50.013  1.00  5.310          C  
ATOM    978  SG  CYS A  82     -28.715 142.028 -49.469  1.00  5.310          S  
ATOM    979  H   CYS A  82     -26.853 140.691 -47.532  1.00  4.720          H  
ATOM    980  HA  CYS A  82     -28.308 139.077 -49.505  1.00  4.490          H  
ATOM    981 1HB  CYS A  82     -26.427 141.458 -49.829  1.00  6.370          H  
ATOM    982 2HB  CYS A  82     -27.472 140.802 -51.091  1.00  6.370          H  
ATOM    983  HG  CYS A  82     -28.250 142.162 -48.210  1.00  6.370          H  
ATOM    984  N   ALA A  83     -26.167 137.528 -49.288  1.00  4.090          N  
ATOM    985  CA  ALA A  83     -25.044 136.636 -49.553  1.00  4.260          C  
ATOM    986  C   ALA A  83     -24.837 136.418 -51.038  1.00  4.190          C  
ATOM    987  O   ALA A  83     -23.698 136.315 -51.496  1.00  4.220          O  
ATOM    988  CB  ALA A  83     -25.264 135.304 -48.870  1.00  5.900          C  
ATOM    989  H   ALA A  83     -26.912 137.280 -48.626  1.00  4.910          H  
ATOM    990  HA  ALA A  83     -24.141 137.100 -49.146  1.00  5.110          H  
ATOM    991 1HB  ALA A  83     -24.404 134.660 -49.050  1.00  7.080          H  
ATOM    992 2HB  ALA A  83     -25.383 135.465 -47.796  1.00  7.080          H  
ATOM    993 3HB  ALA A  83     -26.161 134.834 -49.272  1.00  7.080          H  
ATOM    994  N   ASP A  84     -25.927 136.365 -51.798  1.00  4.160          N  
ATOM    995  CA  ASP A  84     -25.838 136.144 -53.230  1.00  4.170          C  
ATOM    996  C   ASP A  84     -25.106 137.274 -53.944  1.00  3.900          C  
ATOM    997  O   ASP A  84     -24.392 137.028 -54.927  1.00  3.930          O  
ATOM    998  CB  ASP A  84     -27.233 136.018 -53.827  1.00  5.830          C  
ATOM    999  CG  ASP A  84     -27.951 134.734 -53.438  1.00  5.830          C  
ATOM   1000  OD1 ASP A  84     -27.327 133.815 -52.960  1.00  5.830          O  
ATOM   1001  OD2 ASP A  84     -29.139 134.698 -53.610  1.00  5.830          O  
ATOM   1002  H   ASP A  84     -26.838 136.442 -51.364  1.00  4.990          H  
ATOM   1003  HA  ASP A  84     -25.291 135.215 -53.401  1.00  5.000          H  
ATOM   1004 1HB  ASP A  84     -27.837 136.871 -53.515  1.00  7.000          H  
ATOM   1005 2HB  ASP A  84     -27.162 136.060 -54.914  1.00  7.000          H  
ATOM   1006  N   ASP A  85     -25.293 138.516 -53.474  1.00  3.660          N  
ATOM   1007  CA  ASP A  85     -24.672 139.657 -54.120  1.00  3.410          C  
ATOM   1008  C   ASP A  85     -23.233 139.723 -53.685  1.00  3.390          C  
ATOM   1009  O   ASP A  85     -22.359 140.070 -54.474  1.00  3.310          O  
ATOM   1010  CB  ASP A  85     -25.399 140.958 -53.788  1.00  4.870          C  
ATOM   1011  CG  ASP A  85     -26.810 141.059 -54.406  1.00  4.870          C  
ATOM   1012  OD1 ASP A  85     -27.123 140.356 -55.346  1.00  4.870          O  
ATOM   1013  OD2 ASP A  85     -27.556 141.875 -53.938  1.00  4.870          O  
ATOM   1014  H   ASP A  85     -25.840 138.680 -52.630  1.00  4.390          H  
ATOM   1015  HA  ASP A  85     -24.703 139.514 -55.200  1.00  4.090          H  
ATOM   1016 1HB  ASP A  85     -25.484 141.049 -52.702  1.00  5.850          H  
ATOM   1017 2HB  ASP A  85     -24.800 141.810 -54.136  1.00  5.850          H  
ATOM   1018  N   GLU A  86     -22.970 139.369 -52.427  1.00  3.510          N  
ATOM   1019  CA  GLU A  86     -21.599 139.396 -51.949  1.00  3.590          C  
ATOM   1020  C   GLU A  86     -20.770 138.404 -52.756  1.00  3.780          C  
ATOM   1021  O   GLU A  86     -19.651 138.710 -53.176  1.00  3.740          O  
ATOM   1022  CB  GLU A  86     -21.532 139.015 -50.467  1.00  4.990          C  
ATOM   1023  CG  GLU A  86     -22.111 140.039 -49.489  1.00  4.990          C  
ATOM   1024  CD  GLU A  86     -22.132 139.519 -48.072  1.00  4.990          C  
ATOM   1025  OE1 GLU A  86     -21.959 138.333 -47.901  1.00  4.990          O  
ATOM   1026  OE2 GLU A  86     -22.304 140.301 -47.166  1.00  4.990          O  
ATOM   1027  H   GLU A  86     -23.741 139.119 -51.799  1.00  4.210          H  
ATOM   1028  HA  GLU A  86     -21.192 140.398 -52.090  1.00  4.310          H  
ATOM   1029 1HB  GLU A  86     -22.069 138.080 -50.318  1.00  5.990          H  
ATOM   1030 2HB  GLU A  86     -20.494 138.837 -50.189  1.00  5.990          H  
ATOM   1031 1HG  GLU A  86     -21.511 140.948 -49.528  1.00  5.990          H  
ATOM   1032 2HG  GLU A  86     -23.126 140.289 -49.798  1.00  5.990          H  
ATOM   1033  N   CYS A  87     -21.361 137.234 -53.030  1.00  4.010          N  
ATOM   1034  CA  CYS A  87     -20.678 136.207 -53.785  1.00  4.250          C  
ATOM   1035  C   CYS A  87     -20.435 136.663 -55.217  1.00  4.100          C  
ATOM   1036  O   CYS A  87     -19.325 136.506 -55.738  1.00  4.170          O  
ATOM   1037  CB  CYS A  87     -21.516 134.930 -53.805  1.00  5.850          C  
ATOM   1038  SG  CYS A  87     -21.660 134.119 -52.193  1.00  5.850          S  
ATOM   1039  H   CYS A  87     -22.287 137.048 -52.638  1.00  4.810          H  
ATOM   1040  HA  CYS A  87     -19.719 136.003 -53.308  1.00  5.100          H  
ATOM   1041 1HB  CYS A  87     -22.524 135.164 -54.154  1.00  7.020          H  
ATOM   1042 2HB  CYS A  87     -21.079 134.221 -54.505  1.00  7.020          H  
ATOM   1043  HG  CYS A  87     -22.517 135.037 -51.669  1.00  7.020          H  
ATOM   1044  N   ALA A  88     -21.457 137.265 -55.847  1.00  3.910          N  
ATOM   1045  CA  ALA A  88     -21.300 137.749 -57.207  1.00  3.810          C  
ATOM   1046  C   ALA A  88     -20.226 138.814 -57.271  1.00  3.560          C  
ATOM   1047  O   ALA A  88     -19.415 138.823 -58.198  1.00  3.600          O  
ATOM   1048  CB  ALA A  88     -22.607 138.311 -57.715  1.00  5.370          C  
ATOM   1049  H   ALA A  88     -22.374 137.352 -55.396  1.00  4.690          H  
ATOM   1050  HA  ALA A  88     -20.993 136.913 -57.837  1.00  4.570          H  
ATOM   1051 1HB  ALA A  88     -22.483 138.662 -58.740  1.00  6.450          H  
ATOM   1052 2HB  ALA A  88     -23.377 137.543 -57.684  1.00  6.450          H  
ATOM   1053 3HB  ALA A  88     -22.903 139.143 -57.080  1.00  6.450          H  
ATOM   1054  N   ALA A  89     -20.189 139.706 -56.278  1.00  3.360          N  
ATOM   1055  CA  ALA A  89     -19.199 140.752 -56.291  1.00  3.170          C  
ATOM   1056  C   ALA A  89     -17.811 140.165 -56.233  1.00  3.370          C  
ATOM   1057  O   ALA A  89     -16.976 140.484 -57.078  1.00  3.330          O  
ATOM   1058  CB  ALA A  89     -19.436 141.713 -55.145  1.00  4.510          C  
ATOM   1059  H   ALA A  89     -20.903 139.694 -55.545  1.00  4.030          H  
ATOM   1060  HA  ALA A  89     -19.286 141.288 -57.218  1.00  3.800          H  
ATOM   1061 1HB  ALA A  89     -18.711 142.510 -55.167  1.00  5.420          H  
ATOM   1062 2HB  ALA A  89     -20.443 142.134 -55.235  1.00  5.420          H  
ATOM   1063 3HB  ALA A  89     -19.352 141.174 -54.204  1.00  5.420          H  
ATOM   1064  N   ASP A  90     -17.578 139.174 -55.364  1.00  3.650          N  
ATOM   1065  CA  ASP A  90     -16.233 138.618 -55.317  1.00  3.910          C  
ATOM   1066  C   ASP A  90     -15.833 138.063 -56.677  1.00  4.030          C  
ATOM   1067  O   ASP A  90     -14.690 138.261 -57.121  1.00  4.090          O  
ATOM   1068  CB  ASP A  90     -16.121 137.501 -54.276  1.00  5.370          C  
ATOM   1069  CG  ASP A  90     -16.113 137.970 -52.813  1.00  5.370          C  
ATOM   1070  OD1 ASP A  90     -15.939 139.140 -52.556  1.00  5.370          O  
ATOM   1071  OD2 ASP A  90     -16.260 137.126 -51.961  1.00  5.370          O  
ATOM   1072  H   ASP A  90     -18.298 138.886 -54.691  1.00  4.380          H  
ATOM   1073  HA  ASP A  90     -15.541 139.417 -55.051  1.00  4.690          H  
ATOM   1074 1HB  ASP A  90     -16.972 136.824 -54.406  1.00  6.440          H  
ATOM   1075 2HB  ASP A  90     -15.220 136.922 -54.464  1.00  6.440          H  
ATOM   1076  N   GLU A  91     -16.776 137.402 -57.363  1.00  4.110          N  
ATOM   1077  CA  GLU A  91     -16.476 136.876 -58.685  1.00  4.310          C  
ATOM   1078  C   GLU A  91     -16.187 138.002 -59.680  1.00  4.050          C  
ATOM   1079  O   GLU A  91     -15.229 137.906 -60.448  1.00  4.170          O  
ATOM   1080  CB  GLU A  91     -17.639 136.028 -59.210  1.00  5.950          C  
ATOM   1081  CG  GLU A  91     -17.867 134.703 -58.485  1.00  5.950          C  
ATOM   1082  CD  GLU A  91     -19.086 133.977 -59.000  1.00  5.950          C  
ATOM   1083  OE1 GLU A  91     -19.797 134.554 -59.789  1.00  5.950          O  
ATOM   1084  OE2 GLU A  91     -19.307 132.856 -58.606  1.00  5.950          O  
ATOM   1085  H   GLU A  91     -17.691 137.228 -56.924  1.00  4.930          H  
ATOM   1086  HA  GLU A  91     -15.590 136.248 -58.611  1.00  5.170          H  
ATOM   1087 1HB  GLU A  91     -18.560 136.602 -59.142  1.00  7.140          H  
ATOM   1088 2HB  GLU A  91     -17.473 135.807 -60.263  1.00  7.140          H  
ATOM   1089 1HG  GLU A  91     -16.992 134.069 -58.617  1.00  7.140          H  
ATOM   1090 2HG  GLU A  91     -17.985 134.898 -57.419  1.00  7.140          H  
ATOM   1091  N   CYS A  92     -16.968 139.095 -59.633  1.00  3.730          N  
ATOM   1092  CA  CYS A  92     -16.778 140.208 -60.548  1.00  3.560          C  
ATOM   1093  C   CYS A  92     -15.429 140.891 -60.325  1.00  3.440          C  
ATOM   1094  O   CYS A  92     -14.763 141.266 -61.290  1.00  3.460          O  
ATOM   1095  CB  CYS A  92     -17.889 141.244 -60.390  1.00  5.050          C  
ATOM   1096  SG  CYS A  92     -19.538 140.677 -60.945  1.00  5.050          S  
ATOM   1097  H   CYS A  92     -17.766 139.091 -58.997  1.00  4.480          H  
ATOM   1098  HA  CYS A  92     -16.810 139.828 -61.569  1.00  4.270          H  
ATOM   1099 1HB  CYS A  92     -17.963 141.526 -59.341  1.00  6.060          H  
ATOM   1100 2HB  CYS A  92     -17.628 142.136 -60.954  1.00  6.060          H  
ATOM   1101  N   CYS A  93     -15.019 141.053 -59.051  1.00  3.370          N  
ATOM   1102  CA  CYS A  93     -13.697 141.618 -58.770  1.00  3.360          C  
ATOM   1103  C   CYS A  93     -12.602 140.731 -59.329  1.00  3.660          C  
ATOM   1104  O   CYS A  93     -11.657 141.213 -59.959  1.00  3.660          O  
ATOM   1105  CB  CYS A  93     -13.440 141.806 -57.267  1.00  4.710          C  
ATOM   1106  SG  CYS A  93     -14.203 143.263 -56.424  1.00  4.710          S  
ATOM   1107  H   CYS A  93     -15.627 140.751 -58.294  1.00  4.040          H  
ATOM   1108  HA  CYS A  93     -13.634 142.596 -59.253  1.00  4.030          H  
ATOM   1109 1HB  CYS A  93     -13.794 140.912 -56.746  1.00  5.650          H  
ATOM   1110 2HB  CYS A  93     -12.364 141.857 -57.104  1.00  5.650          H  
ATOM   1111  N   ALA A  94     -12.724 139.416 -59.115  1.00  3.980          N  
ATOM   1112  CA  ALA A  94     -11.711 138.515 -59.618  1.00  4.330          C  
ATOM   1113  C   ALA A  94     -11.630 138.599 -61.130  1.00  4.280          C  
ATOM   1114  O   ALA A  94     -10.529 138.720 -61.679  1.00  4.400          O  
ATOM   1115  CB  ALA A  94     -12.020 137.093 -59.194  1.00  5.920          C  
ATOM   1116  H   ALA A  94     -13.507 139.059 -58.558  1.00  4.780          H  
ATOM   1117  HA  ALA A  94     -10.749 138.817 -59.206  1.00  5.200          H  
ATOM   1118 1HB  ALA A  94     -11.244 136.424 -59.565  1.00  7.110          H  
ATOM   1119 2HB  ALA A  94     -12.063 137.044 -58.106  1.00  7.110          H  
ATOM   1120 3HB  ALA A  94     -12.984 136.799 -59.607  1.00  7.110          H  
ATOM   1121  N   ASP A  95     -12.791 138.643 -61.808  1.00  4.150          N  
ATOM   1122  CA  ASP A  95     -12.783 138.719 -63.256  1.00  4.190          C  
ATOM   1123  C   ASP A  95     -12.125 139.992 -63.726  1.00  3.910          C  
ATOM   1124  O   ASP A  95     -11.309 139.962 -64.643  1.00  4.030          O  
ATOM   1125  CB  ASP A  95     -14.199 138.686 -63.847  1.00  5.850          C  
ATOM   1126  CG  ASP A  95     -14.920 137.327 -63.795  1.00  5.850          C  
ATOM   1127  OD1 ASP A  95     -14.304 136.324 -63.525  1.00  5.850          O  
ATOM   1128  OD2 ASP A  95     -16.098 137.319 -64.070  1.00  5.850          O  
ATOM   1129  H   ASP A  95     -13.680 138.535 -61.312  1.00  4.980          H  
ATOM   1130  HA  ASP A  95     -12.219 137.871 -63.641  1.00  5.030          H  
ATOM   1131 1HB  ASP A  95     -14.813 139.408 -63.305  1.00  7.020          H  
ATOM   1132 2HB  ASP A  95     -14.160 139.017 -64.882  1.00  7.020          H  
ATOM   1133  N   GLU A  96     -12.410 141.128 -63.086  1.00  3.580          N  
ATOM   1134  CA  GLU A  96     -11.798 142.361 -63.552  1.00  3.380          C  
ATOM   1135  C   GLU A  96     -10.276 142.272 -63.542  1.00  3.550          C  
ATOM   1136  O   GLU A  96      -9.632 142.628 -64.535  1.00  3.580          O  
ATOM   1137  CB  GLU A  96     -12.245 143.563 -62.712  1.00  4.810          C  
ATOM   1138  CG  GLU A  96     -11.659 144.912 -63.191  1.00  4.810          C  
ATOM   1139  CD  GLU A  96     -12.126 146.101 -62.391  1.00  4.810          C  
ATOM   1140  OE1 GLU A  96     -12.942 145.934 -61.519  1.00  4.810          O  
ATOM   1141  OE2 GLU A  96     -11.658 147.181 -62.653  1.00  4.810          O  
ATOM   1142  H   GLU A  96     -13.105 141.145 -62.332  1.00  4.300          H  
ATOM   1143  HA  GLU A  96     -12.120 142.530 -64.580  1.00  4.060          H  
ATOM   1144 1HB  GLU A  96     -13.334 143.633 -62.728  1.00  5.770          H  
ATOM   1145 2HB  GLU A  96     -11.944 143.409 -61.673  1.00  5.770          H  
ATOM   1146 1HG  GLU A  96     -10.571 144.866 -63.129  1.00  5.770          H  
ATOM   1147 2HG  GLU A  96     -11.928 145.056 -64.239  1.00  5.770          H  
ATOM   1148  N   ASP A  97      -9.695 141.750 -62.456  1.00  3.740          N  
ATOM   1149  CA  ASP A  97      -8.239 141.680 -62.385  1.00  4.030          C  
ATOM   1150  C   ASP A  97      -7.614 140.619 -63.289  1.00  4.290          C  
ATOM   1151  O   ASP A  97      -6.584 140.879 -63.928  1.00  4.390          O  
ATOM   1152  CB  ASP A  97      -7.793 141.413 -60.950  1.00  5.530          C  
ATOM   1153  CG  ASP A  97      -7.961 142.604 -60.009  1.00  5.530          C  
ATOM   1154  OD1 ASP A  97      -8.094 143.719 -60.465  1.00  5.530          O  
ATOM   1155  OD2 ASP A  97      -7.951 142.378 -58.825  1.00  5.530          O  
ATOM   1156  H   ASP A  97     -10.285 141.475 -61.657  1.00  4.490          H  
ATOM   1157  HA  ASP A  97      -7.849 142.651 -62.687  1.00  4.840          H  
ATOM   1158 1HB  ASP A  97      -8.384 140.580 -60.553  1.00  6.630          H  
ATOM   1159 2HB  ASP A  97      -6.751 141.103 -60.944  1.00  6.630          H  
ATOM   1160  N   GLU A  98      -8.207 139.422 -63.356  1.00  4.450          N  
ATOM   1161  CA  GLU A  98      -7.614 138.391 -64.203  1.00  4.780          C  
ATOM   1162  C   GLU A  98      -7.729 138.779 -65.668  1.00  4.590          C  
ATOM   1163  O   GLU A  98      -6.798 138.584 -66.459  1.00  4.780          O  
ATOM   1164  CB  GLU A  98      -8.258 137.019 -63.962  1.00  6.560          C  
ATOM   1165  CG  GLU A  98      -7.926 136.384 -62.605  1.00  6.560          C  
ATOM   1166  CD  GLU A  98      -8.546 135.021 -62.414  1.00  6.560          C  
ATOM   1167  OE1 GLU A  98      -9.344 134.637 -63.234  1.00  6.560          O  
ATOM   1168  OE2 GLU A  98      -8.210 134.360 -61.457  1.00  6.560          O  
ATOM   1169  H   GLU A  98      -9.058 139.228 -62.815  1.00  5.340          H  
ATOM   1170  HA  GLU A  98      -6.557 138.312 -63.957  1.00  5.740          H  
ATOM   1171 1HB  GLU A  98      -9.347 137.122 -64.018  1.00  7.870          H  
ATOM   1172 2HB  GLU A  98      -7.953 136.330 -64.747  1.00  7.870          H  
ATOM   1173 1HG  GLU A  98      -6.844 136.295 -62.513  1.00  7.870          H  
ATOM   1174 2HG  GLU A  98      -8.276 137.050 -61.816  1.00  7.870          H  
ATOM   1175  N   CYS A  99      -8.868 139.369 -66.024  1.00  4.280          N  
ATOM   1176  CA  CYS A  99      -9.124 139.785 -67.380  1.00  4.210          C  
ATOM   1177  C   CYS A  99      -8.147 140.888 -67.772  1.00  4.130          C  
ATOM   1178  O   CYS A  99      -7.528 140.822 -68.831  1.00  4.290          O  
ATOM   1179  CB  CYS A  99     -10.560 140.300 -67.496  1.00  5.920          C  
ATOM   1180  SG  CYS A  99     -11.162 140.602 -69.152  1.00  5.920          S  
ATOM   1181  H   CYS A  99      -9.603 139.494 -65.334  1.00  5.140          H  
ATOM   1182  HA  CYS A  99      -8.991 138.939 -68.050  1.00  5.050          H  
ATOM   1183 1HB  CYS A  99     -11.227 139.572 -67.037  1.00  7.110          H  
ATOM   1184 2HB  CYS A  99     -10.657 141.227 -66.929  1.00  7.110          H  
ATOM   1185  N   ALA A 100      -7.967 141.878 -66.883  1.00  3.960          N  
ATOM   1186  CA  ALA A 100      -7.060 142.967 -67.173  1.00  4.020          C  
ATOM   1187  C   ALA A 100      -5.658 142.451 -67.410  1.00  4.390          C  
ATOM   1188  O   ALA A 100      -4.958 142.957 -68.290  1.00  4.420          O  
ATOM   1189  CB  ALA A 100      -7.050 143.955 -66.028  1.00  5.600          C  
ATOM   1190  H   ALA A 100      -8.516 141.921 -66.023  1.00  4.750          H  
ATOM   1191  HA  ALA A 100      -7.406 143.464 -68.080  1.00  4.820          H  
ATOM   1192 1HB  ALA A 100      -6.381 144.780 -66.264  1.00  6.720          H  
ATOM   1193 2HB  ALA A 100      -8.061 144.334 -65.873  1.00  6.720          H  
ATOM   1194 3HB  ALA A 100      -6.710 143.452 -65.120  1.00  6.720          H  
ATOM   1195  N   ALA A 101      -5.227 141.444 -66.640  1.00  4.810          N  
ATOM   1196  CA  ALA A 101      -3.900 140.904 -66.860  1.00  5.290          C  
ATOM   1197  C   ALA A 101      -3.776 140.329 -68.267  1.00  5.280          C  
ATOM   1198  O   ALA A 101      -2.791 140.604 -68.962  1.00  5.460          O  
ATOM   1199  CB  ALA A 101      -3.599 139.832 -65.836  1.00  7.210          C  
ATOM   1200  H   ALA A 101      -5.807 141.100 -65.864  1.00  5.770          H  
ATOM   1201  HA  ALA A 101      -3.183 141.716 -66.756  1.00  6.350          H  
ATOM   1202 1HB  ALA A 101      -2.595 139.446 -65.994  1.00  8.660          H  
ATOM   1203 2HB  ALA A 101      -3.678 140.257 -64.835  1.00  8.660          H  
ATOM   1204 3HB  ALA A 101      -4.321 139.021 -65.942  1.00  8.660          H  
ATOM   1205  N   ASP A 102      -4.802 139.596 -68.727  1.00  5.130          N  
ATOM   1206  CA  ASP A 102      -4.755 139.027 -70.074  1.00  5.220          C  
ATOM   1207  C   ASP A 102      -4.793 140.103 -71.156  1.00  5.080          C  
ATOM   1208  O   ASP A 102      -4.088 139.993 -72.168  1.00  5.340          O  
ATOM   1209  CB  ASP A 102      -5.902 138.043 -70.304  1.00  7.270          C  
ATOM   1210  CG  ASP A 102      -5.745 136.698 -69.571  1.00  7.270          C  
ATOM   1211  OD1 ASP A 102      -4.669 136.381 -69.111  1.00  7.270          O  
ATOM   1212  OD2 ASP A 102      -6.720 135.991 -69.502  1.00  7.270          O  
ATOM   1213  H   ASP A 102      -5.578 139.363 -68.089  1.00  6.160          H  
ATOM   1214  HA  ASP A 102      -3.819 138.479 -70.173  1.00  6.260          H  
ATOM   1215 1HB  ASP A 102      -6.834 138.510 -69.965  1.00  8.730          H  
ATOM   1216 2HB  ASP A 102      -6.005 137.851 -71.369  1.00  8.730          H  
ATOM   1217  N   GLU A 103      -5.597 141.155 -70.941  1.00  4.810          N  
ATOM   1218  CA  GLU A 103      -5.688 142.255 -71.897  1.00  4.790          C  
ATOM   1219  C   GLU A 103      -4.330 142.907 -72.059  1.00  5.010          C  
ATOM   1220  O   GLU A 103      -3.867 143.146 -73.179  1.00  5.210          O  
ATOM   1221  CB  GLU A 103      -6.657 143.340 -71.412  1.00  6.710          C  
ATOM   1222  CG  GLU A 103      -6.828 144.531 -72.380  1.00  6.710          C  
ATOM   1223  CD  GLU A 103      -7.693 145.642 -71.826  1.00  6.710          C  
ATOM   1224  OE1 GLU A 103      -8.227 145.486 -70.762  1.00  6.710          O  
ATOM   1225  OE2 GLU A 103      -7.790 146.660 -72.459  1.00  6.710          O  
ATOM   1226  H   GLU A 103      -6.187 141.159 -70.100  1.00  5.770          H  
ATOM   1227  HA  GLU A 103      -6.015 141.867 -72.858  1.00  5.750          H  
ATOM   1228 1HB  GLU A 103      -7.622 142.899 -71.239  1.00  8.060          H  
ATOM   1229 2HB  GLU A 103      -6.312 143.734 -70.459  1.00  8.060          H  
ATOM   1230 1HG  GLU A 103      -5.851 144.948 -72.634  1.00  8.060          H  
ATOM   1231 2HG  GLU A 103      -7.282 144.163 -73.296  1.00  8.060          H  
ATOM   1232  N   CYS A 104      -3.687 143.180 -70.919  1.00  5.200          N  
ATOM   1233  CA  CYS A 104      -2.406 143.850 -70.899  1.00  5.660          C  
ATOM   1234  C   CYS A 104      -1.360 143.003 -71.588  1.00  5.710          C  
ATOM   1235  O   CYS A 104      -0.546 143.521 -72.362  1.00  5.800          O  
ATOM   1236  CB  CYS A 104      -1.973 144.100 -69.458  1.00  7.740          C  
ATOM   1237  SG  CYS A 104      -2.996 145.311 -68.590  1.00  7.740          S  
ATOM   1238  H   CYS A 104      -4.140 142.952 -70.030  1.00  6.240          H  
ATOM   1239  HA  CYS A 104      -2.501 144.800 -71.422  1.00  6.790          H  
ATOM   1240 1HB  CYS A 104      -2.015 143.163 -68.899  1.00  9.290          H  
ATOM   1241 2HB  CYS A 104      -0.943 144.450 -69.443  1.00  9.290          H  
ATOM   1242  HG  CYS A 104      -4.057 144.473 -68.435  1.00  9.290          H  
ATOM   1243  N   CYS A 105      -1.399 141.689 -71.342  1.00  5.980          N  
ATOM   1244  CA  CYS A 105      -0.430 140.818 -71.958  1.00  6.400          C  
ATOM   1245  C   CYS A 105      -0.604 140.853 -73.460  1.00  6.520          C  
ATOM   1246  O   CYS A 105       0.362 141.093 -74.178  1.00  6.460          O  
ATOM   1247  CB  CYS A 105      -0.609 139.383 -71.468  1.00  8.790          C  
ATOM   1248  SG  CYS A 105      -0.186 139.143 -69.727  1.00  8.790          S  
ATOM   1249  H   CYS A 105      -2.074 141.316 -70.671  1.00  7.180          H  
ATOM   1250  HA  CYS A 105       0.571 141.162 -71.704  1.00  7.680          H  
ATOM   1251 1HB  CYS A 105      -1.644 139.075 -71.611  1.00 10.550          H  
ATOM   1252 2HB  CYS A 105       0.017 138.715 -72.067  1.00 10.550          H  
ATOM   1253  HG  CYS A 105      -1.284 139.778 -69.239  1.00 10.550          H  
ATOM   1254  N   ALA A 106      -1.850 140.779 -73.953  1.00  6.850          N  
ATOM   1255  CA  ALA A 106      -2.051 140.795 -75.396  1.00  7.170          C  
ATOM   1256  C   ALA A 106      -1.487 142.067 -76.022  1.00  6.960          C  
ATOM   1257  O   ALA A 106      -0.837 142.009 -77.071  1.00  7.140          O  
ATOM   1258  CB  ALA A 106      -3.534 140.688 -75.714  1.00  9.910          C  
ATOM   1259  H   ALA A 106      -2.645 140.628 -73.323  1.00  8.220          H  
ATOM   1260  HA  ALA A 106      -1.525 139.940 -75.823  1.00  8.600          H  
ATOM   1261 1HB  ALA A 106      -3.684 140.688 -76.790  1.00 11.890          H  
ATOM   1262 2HB  ALA A 106      -3.937 139.769 -75.288  1.00 11.890          H  
ATOM   1263 3HB  ALA A 106      -4.046 141.544 -75.278  1.00 11.890          H  
ATOM   1264  N   ASP A 107      -1.683 143.221 -75.371  1.00  6.790          N  
ATOM   1265  CA  ASP A 107      -1.155 144.459 -75.936  1.00  6.810          C  
ATOM   1266  C   ASP A 107       0.369 144.492 -76.008  1.00  6.840          C  
ATOM   1267  O   ASP A 107       0.929 144.973 -76.999  1.00  6.880          O  
ATOM   1268  CB  ASP A 107      -1.638 145.678 -75.151  1.00  9.530          C  
ATOM   1269  CG  ASP A 107      -3.106 146.047 -75.389  1.00  9.530          C  
ATOM   1270  OD1 ASP A 107      -3.706 145.566 -76.324  1.00  9.530          O  
ATOM   1271  OD2 ASP A 107      -3.603 146.845 -74.636  1.00  9.530          O  
ATOM   1272  H   ASP A 107      -2.268 143.236 -74.525  1.00  8.150          H  
ATOM   1273  HA  ASP A 107      -1.537 144.546 -76.952  1.00  8.170          H  
ATOM   1274 1HB  ASP A 107      -1.506 145.477 -74.084  1.00 11.430          H  
ATOM   1275 2HB  ASP A 107      -1.014 146.534 -75.398  1.00 11.430          H  
ATOM   1276  N   GLU A 108       1.055 143.970 -74.985  1.00  7.040          N  
ATOM   1277  CA  GLU A 108       2.516 143.970 -75.031  1.00  7.300          C  
ATOM   1278  C   GLU A 108       3.066 142.891 -75.969  1.00  7.490          C  
ATOM   1279  O   GLU A 108       3.970 143.146 -76.768  1.00  8.050          O  
ATOM   1280  CB  GLU A 108       3.122 143.782 -73.636  1.00 10.120          C  
ATOM   1281  CG  GLU A 108       2.930 144.964 -72.680  1.00 10.120          C  
ATOM   1282  CD  GLU A 108       3.597 144.747 -71.337  1.00 10.120          C  
ATOM   1283  OE1 GLU A 108       4.082 143.662 -71.105  1.00 10.120          O  
ATOM   1284  OE2 GLU A 108       3.632 145.669 -70.553  1.00 10.120          O  
ATOM   1285  H   GLU A 108       0.550 143.624 -74.156  1.00  8.450          H  
ATOM   1286  HA  GLU A 108       2.840 144.939 -75.406  1.00  8.760          H  
ATOM   1287 1HB  GLU A 108       2.665 142.904 -73.169  1.00 12.140          H  
ATOM   1288 2HB  GLU A 108       4.189 143.587 -73.726  1.00 12.140          H  
ATOM   1289 1HG  GLU A 108       3.338 145.861 -73.142  1.00 12.140          H  
ATOM   1290 2HG  GLU A 108       1.859 145.117 -72.531  1.00 12.140          H  
ATOM   1291  N   GLU A 109       2.486 141.695 -75.919  1.00  7.210          N  
ATOM   1292  CA  GLU A 109       2.944 140.560 -76.715  1.00  7.500          C  
ATOM   1293  C   GLU A 109       2.843 140.844 -78.204  1.00  7.370          C  
ATOM   1294  O   GLU A 109       3.708 140.440 -78.983  1.00  7.350          O  
ATOM   1295  CB  GLU A 109       2.138 139.308 -76.352  1.00 10.380          C  
ATOM   1296  CG  GLU A 109       2.454 138.732 -74.955  1.00 10.380          C  
ATOM   1297  CD  GLU A 109       1.520 137.635 -74.534  1.00 10.380          C  
ATOM   1298  OE1 GLU A 109       0.527 137.459 -75.184  1.00 10.380          O  
ATOM   1299  OE2 GLU A 109       1.799 136.980 -73.558  1.00 10.380          O  
ATOM   1300  H   GLU A 109       1.720 141.548 -75.263  1.00  8.650          H  
ATOM   1301  HA  GLU A 109       3.990 140.377 -76.476  1.00  9.000          H  
ATOM   1302 1HB  GLU A 109       1.072 139.550 -76.382  1.00 12.460          H  
ATOM   1303 2HB  GLU A 109       2.316 138.530 -77.093  1.00 12.460          H  
ATOM   1304 1HG  GLU A 109       3.471 138.343 -74.962  1.00 12.460          H  
ATOM   1305 2HG  GLU A 109       2.414 139.537 -74.223  1.00 12.460          H  
ATOM   1306  N   CYS A 110       1.798 141.566 -78.586  1.00  7.530          N  
ATOM   1307  CA  CYS A 110       1.547 141.918 -79.974  1.00  7.580          C  
ATOM   1308  C   CYS A 110       1.852 143.382 -80.269  1.00  7.760          C  
ATOM   1309  O   CYS A 110       1.319 143.946 -81.227  1.00  7.980          O  
ATOM   1310  CB  CYS A 110       0.096 141.621 -80.320  1.00 10.590          C  
ATOM   1311  SG  CYS A 110      -0.291 139.871 -80.276  1.00 10.590          S  
ATOM   1312  H   CYS A 110       1.104 141.826 -77.893  1.00  9.040          H  
ATOM   1313  HA  CYS A 110       2.187 141.301 -80.603  1.00  9.100          H  
ATOM   1314 1HB  CYS A 110      -0.561 142.132 -79.615  1.00 12.710          H  
ATOM   1315 2HB  CYS A 110      -0.132 142.000 -81.316  1.00 12.710          H  
ATOM   1316  N   ALA A 111       2.704 144.013 -79.465  1.00  7.900          N  
ATOM   1317  CA  ALA A 111       3.058 145.405 -79.688  1.00  8.200          C  
ATOM   1318  C   ALA A 111       3.733 145.583 -81.039  1.00  8.460          C  
ATOM   1319  O   ALA A 111       4.493 144.723 -81.486  1.00  8.560          O  
ATOM   1320  CB  ALA A 111       3.978 145.898 -78.589  1.00 11.360          C  
ATOM   1321  H   ALA A 111       3.119 143.532 -78.660  1.00  9.480          H  
ATOM   1322  HA  ALA A 111       2.142 145.995 -79.682  1.00  9.840          H  
ATOM   1323 1HB  ALA A 111       4.221 146.945 -78.759  1.00 13.630          H  
ATOM   1324 2HB  ALA A 111       3.477 145.787 -77.630  1.00 13.630          H  
ATOM   1325 3HB  ALA A 111       4.890 145.305 -78.592  1.00 13.630          H  
ATOM   1326  N   ASP A 112       3.488 146.725 -81.679  1.00  8.780          N  
ATOM   1327  CA  ASP A 112       4.124 147.021 -82.959  1.00  9.180          C  
ATOM   1328  C   ASP A 112       5.636 147.029 -82.838  1.00  9.060          C  
ATOM   1329  O   ASP A 112       6.182 147.542 -81.859  1.00  8.790          O  
ATOM   1330  CB  ASP A 112       3.710 148.404 -83.476  1.00 12.690          C  
ATOM   1331  CG  ASP A 112       2.275 148.515 -83.989  1.00 12.690          C  
ATOM   1332  OD1 ASP A 112       1.629 147.517 -84.179  1.00 12.690          O  
ATOM   1333  OD2 ASP A 112       1.841 149.622 -84.181  1.00 12.690          O  
ATOM   1334  H   ASP A 112       2.836 147.386 -81.285  1.00 10.540          H  
ATOM   1335  HA  ASP A 112       3.833 146.255 -83.679  1.00 11.020          H  
ATOM   1336 1HB  ASP A 112       3.844 149.133 -82.679  1.00 15.230          H  
ATOM   1337 2HB  ASP A 112       4.391 148.691 -84.285  1.00 15.230          H  
ATOM   1338  N   ALA A 113       6.312 146.499 -83.855  1.00  9.430          N  
ATOM   1339  CA  ALA A 113       7.767 146.529 -83.907  1.00  9.460          C  
ATOM   1340  C   ALA A 113       8.227 147.901 -84.365  1.00  9.510          C  
ATOM   1341  O   ALA A 113       7.546 148.549 -85.164  1.00  9.790          O  
ATOM   1342  CB  ALA A 113       8.298 145.463 -84.849  1.00 13.230          C  
ATOM   1343  H   ALA A 113       5.798 146.073 -84.613  1.00 11.320          H  
ATOM   1344  HA  ALA A 113       8.151 146.353 -82.901  1.00 11.350          H  
ATOM   1345 1HB  ALA A 113       9.387 145.503 -84.864  1.00 15.880          H  
ATOM   1346 2HB  ALA A 113       7.972 144.481 -84.508  1.00 15.880          H  
ATOM   1347 3HB  ALA A 113       7.917 145.647 -85.851  1.00 15.880          H  
ATOM   1348  N   ASP A 114       9.408 148.316 -83.927  1.00  9.450          N  
ATOM   1349  CA  ASP A 114       9.975 149.569 -84.396  1.00  9.660          C  
ATOM   1350  C   ASP A 114      10.787 149.383 -85.671  1.00  9.890          C  
ATOM   1351  O   ASP A 114      11.837 148.739 -85.654  1.00  9.850          O  
ATOM   1352  CB  ASP A 114      10.882 150.185 -83.331  1.00 13.440          C  
ATOM   1353  CG  ASP A 114      10.138 150.717 -82.110  1.00 13.440          C  
ATOM   1354  OD1 ASP A 114       9.233 151.506 -82.269  1.00 13.440          O  
ATOM   1355  OD2 ASP A 114      10.488 150.321 -81.023  1.00 13.440          O  
ATOM   1356  H   ASP A 114       9.916 147.761 -83.252  1.00 11.340          H  
ATOM   1357  HA  ASP A 114       9.159 150.262 -84.605  1.00 11.590          H  
ATOM   1358 1HB  ASP A 114      11.608 149.444 -83.002  1.00 16.130          H  
ATOM   1359 2HB  ASP A 114      11.444 151.008 -83.781  1.00 16.130          H  
ATOM   1360  N   GLU A 115      10.280 149.927 -86.771  1.00 10.340          N  
ATOM   1361  CA  GLU A 115      10.931 149.858 -88.077  1.00 10.730          C  
ATOM   1362  C   GLU A 115      12.215 150.663 -87.994  1.00 10.980          C  
ATOM   1363  O   GLU A 115      12.223 151.725 -87.367  1.00 11.630          O  
ATOM   1364  CB  GLU A 115      10.014 150.420 -89.166  1.00 14.870          C  
ATOM   1365  CG  GLU A 115      10.556 150.304 -90.587  1.00 14.870          C  
ATOM   1366  CD  GLU A 115       9.576 150.790 -91.609  1.00 14.870          C  
ATOM   1367  OE1 GLU A 115       8.522 151.231 -91.221  1.00 14.870          O  
ATOM   1368  OE2 GLU A 115       9.869 150.714 -92.777  1.00 14.870          O  
ATOM   1369  H   GLU A 115       9.397 150.415 -86.691  1.00 12.410          H  
ATOM   1370  HA  GLU A 115      11.181 148.821 -88.307  1.00 12.880          H  
ATOM   1371 1HB  GLU A 115       9.054 149.905 -89.131  1.00 17.840          H  
ATOM   1372 2HB  GLU A 115       9.828 151.475 -88.970  1.00 17.840          H  
ATOM   1373 1HG  GLU A 115      11.467 150.901 -90.674  1.00 17.840          H  
ATOM   1374 2HG  GLU A 115      10.814 149.263 -90.790  1.00 17.840          H  
ATOM   1375  N   CYS A 116      13.310 150.195 -88.584  1.00 10.640          N  
ATOM   1376  CA  CYS A 116      14.509 151.017 -88.493  1.00 10.730          C  
ATOM   1377  C   CYS A 116      14.332 152.364 -89.151  1.00 10.990          C  
ATOM   1378  O   CYS A 116      14.027 152.452 -90.340  1.00 11.100          O  
ATOM   1379  CB  CYS A 116      15.707 150.357 -89.159  1.00 14.990          C  
ATOM   1380  SG  CYS A 116      17.234 151.350 -89.092  1.00 14.990          S  
ATOM   1381  H   CYS A 116      13.318 149.305 -89.108  1.00 12.770          H  
ATOM   1382  HA  CYS A 116      14.737 151.168 -87.438  1.00 12.880          H  
ATOM   1383 1HB  CYS A 116      15.907 149.404 -88.677  1.00 17.980          H  
ATOM   1384 2HB  CYS A 116      15.476 150.159 -90.205  1.00 17.980          H  
ATOM   1385  HG  CYS A 116      16.723 152.507 -89.578  1.00 17.980          H  
ATOM   1386  N   CYS A 117      14.575 153.420 -88.389  1.00 11.270          N  
ATOM   1387  CA  CYS A 117      14.509 154.758 -88.933  1.00 11.720          C  
ATOM   1388  C   CYS A 117      15.665 154.942 -89.871  1.00 11.840          C  
ATOM   1389  O   CYS A 117      16.807 154.699 -89.483  1.00 12.300          O  
ATOM   1390  CB  CYS A 117      14.602 155.830 -87.857  1.00 16.230          C  
ATOM   1391  SG  CYS A 117      14.511 157.517 -88.528  1.00 16.230          S  
ATOM   1392  H   CYS A 117      14.797 153.278 -87.414  1.00 13.520          H  
ATOM   1393  HA  CYS A 117      13.577 154.875 -89.483  1.00 14.060          H  
ATOM   1394 1HB  CYS A 117      13.793 155.702 -87.140  1.00 19.470          H  
ATOM   1395 2HB  CYS A 117      15.545 155.729 -87.323  1.00 19.470          H  
ATOM   1396  HG  CYS A 117      15.610 157.432 -89.346  1.00 19.470          H  
ATOM   1397  N   ALA A 118      15.399 155.422 -91.075  1.00 11.520          N  
ATOM   1398  CA  ALA A 118      16.488 155.653 -92.003  1.00 11.710          C  
ATOM   1399  C   ALA A 118      17.476 156.618 -91.331  1.00 11.910          C  
ATOM   1400  O   ALA A 118      17.013 157.555 -90.673  1.00 12.230          O  
ATOM   1401  CB  ALA A 118      15.946 156.234 -93.299  1.00 16.320          C  
ATOM   1402  H   ALA A 118      14.442 155.602 -91.344  1.00 13.820          H  
ATOM   1403  HA  ALA A 118      16.961 154.707 -92.209  1.00 14.050          H  
ATOM   1404 1HB  ALA A 118      16.731 156.409 -93.991  1.00 19.580          H  
ATOM   1405 2HB  ALA A 118      15.238 155.534 -93.734  1.00 19.580          H  
ATOM   1406 3HB  ALA A 118      15.450 157.177 -93.089  1.00 19.580          H  
ATOM   1407  N   ASP A 119      18.818 156.425 -91.442  1.00 11.820          N  
ATOM   1408  CA  ASP A 119      19.578 155.354 -92.130  1.00 11.930          C  
ATOM   1409  C   ASP A 119      19.220 155.182 -93.598  1.00 12.130          C  
ATOM   1410  O   ASP A 119      18.789 154.105 -94.034  1.00 12.090          O  
ATOM   1411  CB  ASP A 119      19.533 154.007 -91.372  1.00 16.660          C  
ATOM   1412  CG  ASP A 119      20.639 153.036 -91.849  1.00 16.660          C  
ATOM   1413  OD1 ASP A 119      21.569 153.499 -92.482  1.00 16.660          O  
ATOM   1414  OD2 ASP A 119      20.571 151.864 -91.552  1.00 16.660          O  
ATOM   1415  H   ASP A 119      19.383 157.116 -90.969  1.00 14.180          H  
ATOM   1416  HA  ASP A 119      20.624 155.655 -92.107  1.00 14.320          H  
ATOM   1417 1HB  ASP A 119      19.647 154.186 -90.299  1.00 19.990          H  
ATOM   1418 2HB  ASP A 119      18.586 153.504 -91.504  1.00 19.990          H  
ATOM   1419  N   GLU A 120      19.361 156.277 -94.340  1.00 12.490          N  
ATOM   1420  CA  GLU A 120      19.075 156.332 -95.760  1.00 12.870          C  
ATOM   1421  C   GLU A 120      19.947 155.373 -96.557  1.00 13.030          C  
ATOM   1422  O   GLU A 120      19.514 154.805 -97.554  1.00 13.190          O  
ATOM   1423  CB  GLU A 120      19.274 157.760 -96.256  1.00 17.870          C  
ATOM   1424  CG  GLU A 120      18.296 158.767 -95.649  1.00 17.870          C  
ATOM   1425  CD  GLU A 120      18.711 159.257 -94.274  1.00 17.870          C  
ATOM   1426  OE1 GLU A 120      19.735 158.812 -93.774  1.00 17.870          O  
ATOM   1427  OE2 GLU A 120      18.010 160.063 -93.724  1.00 17.870          O  
ATOM   1428  H   GLU A 120      19.694 157.132 -93.883  1.00 14.990          H  
ATOM   1429  HA  GLU A 120      18.037 156.060 -95.919  1.00 15.440          H  
ATOM   1430 1HB  GLU A 120      20.289 158.087 -96.039  1.00 21.440          H  
ATOM   1431 2HB  GLU A 120      19.145 157.782 -97.341  1.00 21.440          H  
ATOM   1432 1HG  GLU A 120      18.217 159.623 -96.320  1.00 21.440          H  
ATOM   1433 2HG  GLU A 120      17.314 158.304 -95.583  1.00 21.440          H  
ATOM   1434  N   GLU A 121      21.194 155.160 -96.140  1.00 13.110          N  
ATOM   1435  CA  GLU A 121      22.040 154.274 -96.924  1.00 13.440          C  
ATOM   1436  C   GLU A 121      21.444 152.864 -96.948  1.00 13.160          C  
ATOM   1437  O   GLU A 121      21.505 152.156 -97.964  1.00 13.220          O  
ATOM   1438  CB  GLU A 121      23.470 154.261 -96.388  1.00 18.680          C  
ATOM   1439  CG  GLU A 121      24.235 155.559 -96.580  1.00 18.680          C  
ATOM   1440  CD  GLU A 121      25.636 155.496 -96.026  1.00 18.680          C  
ATOM   1441  OE1 GLU A 121      25.971 154.505 -95.421  1.00 18.680          O  
ATOM   1442  OE2 GLU A 121      26.369 156.438 -96.210  1.00 18.680          O  
ATOM   1443  H   GLU A 121      21.554 155.631 -95.320  1.00 15.730          H  
ATOM   1444  HA  GLU A 121      22.067 154.650 -97.945  1.00 16.130          H  
ATOM   1445 1HB  GLU A 121      23.474 153.989 -95.330  1.00 22.420          H  
ATOM   1446 2HB  GLU A 121      24.036 153.525 -96.926  1.00 22.420          H  
ATOM   1447 1HG  GLU A 121      24.286 155.779 -97.649  1.00 22.420          H  
ATOM   1448 2HG  GLU A 121      23.690 156.367 -96.096  1.00 22.420          H  
ATOM   1449  N   CYS A 122      20.865 152.420 -95.836  1.00 12.980          N  
ATOM   1450  CA  CYS A 122      20.237 151.112 -95.856  1.00 12.820          C  
ATOM   1451  C   CYS A 122      18.901 151.180 -96.594  1.00 13.030          C  
ATOM   1452  O   CYS A 122      18.630 150.389 -97.490  1.00 13.210          O  
ATOM   1453  CB  CYS A 122      20.007 150.584 -94.443  1.00 18.010          C  
ATOM   1454  SG  CYS A 122      19.357 148.894 -94.386  1.00 18.010          S  
ATOM   1455  H   CYS A 122      20.846 152.979 -94.988  1.00 15.580          H  
ATOM   1456  HA  CYS A 122      20.886 150.418 -96.384  1.00 15.380          H  
ATOM   1457 1HB  CYS A 122      20.946 150.610 -93.887  1.00 21.610          H  
ATOM   1458 2HB  CYS A 122      19.305 151.237 -93.920  1.00 21.610          H  
ATOM   1459  N   ALA A 123      18.081 152.177 -96.236  1.00 13.160          N  
ATOM   1460  CA  ALA A 123      16.725 152.297 -96.768  1.00 13.510          C  
ATOM   1461  C   ALA A 123      16.662 152.411 -98.292  1.00 13.800          C  
ATOM   1462  O   ALA A 123      15.753 151.856 -98.911  1.00 14.020          O  
ATOM   1463  CB  ALA A 123      16.050 153.507 -96.150  1.00 18.770          C  
ATOM   1464  H   ALA A 123      18.383 152.838 -95.516  1.00 15.790          H  
ATOM   1465  HA  ALA A 123      16.181 151.400 -96.477  1.00 16.210          H  
ATOM   1466 1HB  ALA A 123      15.025 153.573 -96.509  1.00 22.530          H  
ATOM   1467 2HB  ALA A 123      16.058 153.414 -95.064  1.00 22.530          H  
ATOM   1468 3HB  ALA A 123      16.591 154.395 -96.444  1.00 22.530          H  
ATOM   1469  N   ASP A 124      17.628 153.100 -98.898  1.00 13.950          N  
ATOM   1470  CA  ASP A 124      17.674 153.294-100.344  1.00 14.340          C  
ATOM   1471  C   ASP A 124      18.674 152.376-101.063  1.00 14.270          C  
ATOM   1472  O   ASP A 124      19.041 152.645-102.211  1.00 14.240          O  
ATOM   1473  CB  ASP A 124      17.981 154.759-100.682  1.00 19.920          C  
ATOM   1474  CG  ASP A 124      16.847 155.746-100.290  1.00 19.920          C  
ATOM   1475  OD1 ASP A 124      15.688 155.405-100.408  1.00 19.920          O  
ATOM   1476  OD2 ASP A 124      17.169 156.848 -99.905  1.00 19.920          O  
ATOM   1477  H   ASP A 124      18.339 153.567 -98.331  1.00 16.740          H  
ATOM   1478  HA  ASP A 124      16.684 153.067-100.739  1.00 17.210          H  
ATOM   1479 1HB  ASP A 124      18.896 155.058-100.158  1.00 23.900          H  
ATOM   1480 2HB  ASP A 124      18.176 154.856-101.749  1.00 23.900          H  
ATOM   1481  N   ASP A 125      19.127 151.302-100.401  1.00 14.380          N  
ATOM   1482  CA  ASP A 125      20.084 150.345-100.974  1.00 14.420          C  
ATOM   1483  C   ASP A 125      21.410 150.940-101.488  1.00 14.340          C  
ATOM   1484  O   ASP A 125      21.878 150.567-102.568  1.00 14.400          O  
ATOM   1485  CB  ASP A 125      19.440 149.569-102.141  1.00 20.170          C  
ATOM   1486  CG  ASP A 125      18.266 148.663-101.744  1.00 20.170          C  
ATOM   1487  OD1 ASP A 125      18.343 148.005-100.738  1.00 20.170          O  
ATOM   1488  OD2 ASP A 125      17.303 148.625-102.479  1.00 20.170          O  
ATOM   1489  H   ASP A 125      18.793 151.108 -99.448  1.00 17.260          H  
ATOM   1490  HA  ASP A 125      20.331 149.630-100.186  1.00 17.300          H  
ATOM   1491 1HB  ASP A 125      19.097 150.266-102.902  1.00 24.210          H  
ATOM   1492 2HB  ASP A 125      20.197 148.942-102.609  1.00 24.210          H  
ATOM   1493  N   GLU A 126      22.018 151.865-100.735  1.00 14.360          N  
ATOM   1494  CA  GLU A 126      23.305 152.446-101.126  1.00 14.460          C  
ATOM   1495  C   GLU A 126      24.454 151.875-100.289  1.00 14.240          C  
ATOM   1496  O   GLU A 126      25.604 151.839-100.734  1.00 14.420          O  
ATOM   1497  CB  GLU A 126      23.293 153.976-101.024  1.00 20.200          C  
ATOM   1498  CG  GLU A 126      22.319 154.680-101.982  1.00 20.200          C  
ATOM   1499  CD  GLU A 126      22.392 156.195-101.896  1.00 20.200          C  
ATOM   1500  OE1 GLU A 126      23.103 156.682-101.051  1.00 20.200          O  
ATOM   1501  OE2 GLU A 126      21.760 156.857-102.687  1.00 20.200          O  
ATOM   1502  H   GLU A 126      21.601 152.138 -99.847  1.00 17.230          H  
ATOM   1503  HA  GLU A 126      23.495 152.187-102.167  1.00 17.350          H  
ATOM   1504 1HB  GLU A 126      23.026 154.261-100.014  1.00 24.240          H  
ATOM   1505 2HB  GLU A 126      24.293 154.359-101.215  1.00 24.240          H  
ATOM   1506 1HG  GLU A 126      22.541 154.368-103.001  1.00 24.240          H  
ATOM   1507 2HG  GLU A 126      21.304 154.354-101.747  1.00 24.240          H  
ATOM   1508  N   CYS A 127      24.139 151.443 -99.070  1.00 13.960          N  
ATOM   1509  CA  CYS A 127      25.137 150.915 -98.147  1.00 13.880          C  
ATOM   1510  C   CYS A 127      25.699 149.598 -98.641  1.00 13.580          C  
ATOM   1511  O   CYS A 127      24.996 148.821 -99.279  1.00 13.620          O  
ATOM   1512  CB  CYS A 127      24.505 150.591 -96.797  1.00 19.460          C  
ATOM   1513  SG  CYS A 127      23.398 149.170 -96.890  1.00 19.460          S  
ATOM   1514  H   CYS A 127      23.172 151.533 -98.765  1.00 16.750          H  
ATOM   1515  HA  CYS A 127      25.939 151.645 -98.034  1.00 16.660          H  
ATOM   1516 1HB  CYS A 127      25.283 150.370 -96.074  1.00 23.360          H  
ATOM   1517 2HB  CYS A 127      23.942 151.414 -96.420  1.00 23.360          H  
ATOM   1518  HG  CYS A 127      24.078 148.495 -97.848  1.00 23.360          H  
ATOM   1519  N   ALA A 128      26.921 149.265 -98.223  1.00 13.400          N  
ATOM   1520  CA  ALA A 128      27.499 147.955 -98.543  1.00 13.250          C  
ATOM   1521  C   ALA A 128      27.012 146.878 -97.571  1.00 13.200          C  
ATOM   1522  O   ALA A 128      27.246 145.682 -97.755  1.00 13.130          O  
ATOM   1523  CB  ALA A 128      29.014 148.029 -98.507  1.00 18.610          C  
ATOM   1524  H   ALA A 128      27.471 149.942 -97.711  1.00 16.080          H  
ATOM   1525  HA  ALA A 128      27.176 147.676 -99.547  1.00 15.900          H  
ATOM   1526 1HB  ALA A 128      29.434 147.057 -98.770  1.00 22.330          H  
ATOM   1527 2HB  ALA A 128      29.356 148.777 -99.220  1.00 22.330          H  
ATOM   1528 3HB  ALA A 128      29.340 148.303 -97.505  1.00 22.330          H  
ATOM   1529  N   ALA A 129      26.330 147.311 -96.526  1.00 13.340          N  
ATOM   1530  CA  ALA A 129      25.845 146.436 -95.471  1.00 13.450          C  
ATOM   1531  C   ALA A 129      24.566 145.729 -95.863  1.00 13.380          C  
ATOM   1532  O   ALA A 129      23.511 146.002 -95.303  1.00 13.290          O  
ATOM   1533  CB  ALA A 129      25.600 147.232 -94.204  1.00 18.790          C  
ATOM   1534  H   ALA A 129      26.150 148.299 -96.464  1.00 16.010          H  
ATOM   1535  HA  ALA A 129      26.607 145.677 -95.278  1.00 16.140          H  
ATOM   1536 1HB  ALA A 129      25.264 146.554 -93.416  1.00 22.540          H  
ATOM   1537 2HB  ALA A 129      26.523 147.718 -93.897  1.00 22.540          H  
ATOM   1538 3HB  ALA A 129      24.834 147.983 -94.386  1.00 22.540          H  
ATOM   1539  N   ASP A 130      24.655 144.756 -96.766  1.00 13.480          N  
ATOM   1540  CA  ASP A 130      23.451 144.058 -97.244  1.00 13.450          C  
ATOM   1541  C   ASP A 130      22.632 143.482 -96.087  1.00 13.280          C  
ATOM   1542  O   ASP A 130      21.391 143.470 -96.135  1.00 13.190          O  
ATOM   1543  CB  ASP A 130      23.789 142.878 -98.173  1.00 18.840          C  
ATOM   1544  CG  ASP A 130      24.262 143.231 -99.584  1.00 18.840          C  
ATOM   1545  OD1 ASP A 130      24.115 144.349-100.004  1.00 18.840          O  
ATOM   1546  OD2 ASP A 130      24.755 142.342-100.237  1.00 18.840          O  
ATOM   1547  H   ASP A 130      25.582 144.600 -97.176  1.00 16.180          H  
ATOM   1548  HA  ASP A 130      22.831 144.775 -97.785  1.00 16.140          H  
ATOM   1549 1HB  ASP A 130      24.566 142.277 -97.701  1.00 22.610          H  
ATOM   1550 2HB  ASP A 130      22.912 142.240 -98.265  1.00 22.610          H  
ATOM   1551  N   GLU A 131      23.322 143.055 -95.027  1.00 13.270          N  
ATOM   1552  CA  GLU A 131      22.691 142.463 -93.862  1.00 13.170          C  
ATOM   1553  C   GLU A 131      21.706 143.398 -93.159  1.00 12.970          C  
ATOM   1554  O   GLU A 131      20.869 142.935 -92.386  1.00 12.880          O  
ATOM   1555  CB  GLU A 131      23.757 141.992 -92.859  1.00 18.480          C  
ATOM   1556  CG  GLU A 131      24.665 143.099 -92.258  1.00 18.480          C  
ATOM   1557  CD  GLU A 131      25.871 143.399 -93.104  1.00 18.480          C  
ATOM   1558  OE1 GLU A 131      25.848 143.051 -94.265  1.00 18.480          O  
ATOM   1559  OE2 GLU A 131      26.807 143.972 -92.603  1.00 18.480          O  
ATOM   1560  H   GLU A 131      24.347 143.094 -95.044  1.00 15.920          H  
ATOM   1561  HA  GLU A 131      22.147 141.585 -94.196  1.00 15.800          H  
ATOM   1562 1HB  GLU A 131      23.261 141.492 -92.025  1.00 22.170          H  
ATOM   1563 2HB  GLU A 131      24.402 141.256 -93.339  1.00 22.170          H  
ATOM   1564 1HG  GLU A 131      24.100 144.015 -92.127  1.00 22.170          H  
ATOM   1565 2HG  GLU A 131      24.995 142.777 -91.273  1.00 22.170          H  
ATOM   1566  N   CYS A 132      21.795 144.718 -93.386  1.00 12.950          N  
ATOM   1567  CA  CYS A 132      20.861 145.595 -92.702  1.00 12.830          C  
ATOM   1568  C   CYS A 132      19.485 145.449 -93.319  1.00 12.730          C  
ATOM   1569  O   CYS A 132      18.467 145.591 -92.629  1.00 12.620          O  
ATOM   1570  CB  CYS A 132      21.273 147.061 -92.844  1.00 18.010          C  
ATOM   1571  SG  CYS A 132      21.025 147.727 -94.518  1.00 18.010          S  
ATOM   1572  H   CYS A 132      22.489 145.096 -94.038  1.00 15.540          H  
ATOM   1573  HA  CYS A 132      20.820 145.321 -91.648  1.00 15.400          H  
ATOM   1574 1HB  CYS A 132      20.713 147.674 -92.138  1.00 21.610          H  
ATOM   1575 2HB  CYS A 132      22.331 147.159 -92.605  1.00 21.610          H  
ATOM   1576  N   CYS A 133      19.447 145.106 -94.613  1.00 12.830          N  
ATOM   1577  CA  CYS A 133      18.194 144.965 -95.294  1.00 12.810          C  
ATOM   1578  C   CYS A 133      17.650 143.621 -94.930  1.00 12.720          C  
ATOM   1579  O   CYS A 133      16.447 143.470 -94.729  1.00 12.590          O  
ATOM   1580  CB  CYS A 133      18.384 145.084 -96.800  1.00 17.940          C  
ATOM   1581  SG  CYS A 133      18.850 146.752 -97.338  1.00 17.940          S  
ATOM   1582  H   CYS A 133      20.308 144.948 -95.140  1.00 15.400          H  
ATOM   1583  HA  CYS A 133      17.510 145.742 -94.955  1.00 15.370          H  
ATOM   1584 1HB  CYS A 133      19.176 144.403 -97.109  1.00 21.530          H  
ATOM   1585 2HB  CYS A 133      17.473 144.790 -97.322  1.00 21.530          H  
ATOM   1586  HG  CYS A 133      19.477 147.106 -96.197  1.00 21.530          H  
ATOM   1587  N   ALA A 134      18.552 142.644 -94.811  1.00 12.850          N  
ATOM   1588  CA  ALA A 134      18.128 141.302 -94.470  1.00 12.810          C  
ATOM   1589  C   ALA A 134      17.450 141.298 -93.110  1.00 12.580          C  
ATOM   1590  O   ALA A 134      16.416 140.647 -92.942  1.00 12.490          O  
ATOM   1591  CB  ALA A 134      19.305 140.354 -94.466  1.00 17.950          C  
ATOM   1592  H   ALA A 134      19.534 142.858 -95.012  1.00 15.420          H  
ATOM   1593  HA  ALA A 134      17.405 140.974 -95.220  1.00 15.370          H  
ATOM   1594 1HB  ALA A 134      18.958 139.351 -94.227  1.00 21.540          H  
ATOM   1595 2HB  ALA A 134      19.778 140.357 -95.447  1.00 21.540          H  
ATOM   1596 3HB  ALA A 134      20.019 140.677 -93.713  1.00 21.540          H  
ATOM   1597  N   ASP A 135      17.991 142.061 -92.145  1.00 12.530          N  
ATOM   1598  CA  ASP A 135      17.370 142.107 -90.833  1.00 12.350          C  
ATOM   1599  C   ASP A 135      15.994 142.756 -90.879  1.00 12.090          C  
ATOM   1600  O   ASP A 135      15.061 142.258 -90.236  1.00 11.900          O  
ATOM   1601  CB  ASP A 135      18.236 142.864 -89.827  1.00 17.360          C  
ATOM   1602  CG  ASP A 135      19.489 142.112 -89.360  1.00 17.360          C  
ATOM   1603  OD1 ASP A 135      19.598 140.925 -89.581  1.00 17.360          O  
ATOM   1604  OD2 ASP A 135      20.315 142.743 -88.744  1.00 17.360          O  
ATOM   1605  H   ASP A 135      18.881 142.546 -92.305  1.00 15.040          H  
ATOM   1606  HA  ASP A 135      17.254 141.084 -90.478  1.00 14.820          H  
ATOM   1607 1HB  ASP A 135      18.559 143.805 -90.287  1.00 20.830          H  
ATOM   1608 2HB  ASP A 135      17.637 143.123 -88.957  1.00 20.830          H  
ATOM   1609  N   GLU A 136      15.833 143.838 -91.657  1.00 12.120          N  
ATOM   1610  CA  GLU A 136      14.517 144.466 -91.730  1.00 11.940          C  
ATOM   1611  C   GLU A 136      13.512 143.537 -92.412  1.00 11.810          C  
ATOM   1612  O   GLU A 136      12.356 143.458 -91.989  1.00 11.620          O  
ATOM   1613  CB  GLU A 136      14.591 145.804 -92.472  1.00 16.790          C  
ATOM   1614  CG  GLU A 136      15.357 146.896 -91.722  1.00 16.790          C  
ATOM   1615  CD  GLU A 136      14.717 147.348 -90.420  1.00 16.790          C  
ATOM   1616  OE1 GLU A 136      13.619 147.865 -90.429  1.00 16.790          O  
ATOM   1617  OE2 GLU A 136      15.335 147.167 -89.411  1.00 16.790          O  
ATOM   1618  H   GLU A 136      16.638 144.263 -92.134  1.00 14.540          H  
ATOM   1619  HA  GLU A 136      14.171 144.659 -90.714  1.00 14.330          H  
ATOM   1620 1HB  GLU A 136      15.090 145.652 -93.433  1.00 20.150          H  
ATOM   1621 2HB  GLU A 136      13.584 146.167 -92.676  1.00 20.150          H  
ATOM   1622 1HG  GLU A 136      16.355 146.522 -91.500  1.00 20.150          H  
ATOM   1623 2HG  GLU A 136      15.470 147.756 -92.380  1.00 20.150          H  
ATOM   1624  N   GLU A 137      13.953 142.808 -93.448  1.00 11.950          N  
ATOM   1625  CA  GLU A 137      13.071 141.877 -94.142  1.00 11.890          C  
ATOM   1626  C   GLU A 137      12.636 140.760 -93.206  1.00 11.730          C  
ATOM   1627  O   GLU A 137      11.466 140.359 -93.205  1.00 11.620          O  
ATOM   1628  CB  GLU A 137      13.768 141.282 -95.368  1.00 16.670          C  
ATOM   1629  CG  GLU A 137      13.985 142.255 -96.526  1.00 16.670          C  
ATOM   1630  CD  GLU A 137      14.827 141.661 -97.626  1.00 16.670          C  
ATOM   1631  OE1 GLU A 137      15.343 140.585 -97.429  1.00 16.670          O  
ATOM   1632  OE2 GLU A 137      14.955 142.279 -98.658  1.00 16.670          O  
ATOM   1633  H   GLU A 137      14.913 142.939 -93.786  1.00 14.340          H  
ATOM   1634  HA  GLU A 137      12.184 142.421 -94.469  1.00 14.270          H  
ATOM   1635 1HB  GLU A 137      14.745 140.904 -95.069  1.00 20.000          H  
ATOM   1636 2HB  GLU A 137      13.190 140.436 -95.740  1.00 20.000          H  
ATOM   1637 1HG  GLU A 137      13.014 142.529 -96.935  1.00 20.000          H  
ATOM   1638 2HG  GLU A 137      14.453 143.160 -96.157  1.00 20.000          H  
ATOM   1639  N   CYS A 138      13.570 140.282 -92.378  1.00 11.740          N  
ATOM   1640  CA  CYS A 138      13.251 139.229 -91.440  1.00 11.630          C  
ATOM   1641  C   CYS A 138      12.225 139.737 -90.444  1.00 11.460          C  
ATOM   1642  O   CYS A 138      11.258 139.033 -90.141  1.00 11.340          O  
ATOM   1643  CB  CYS A 138      14.500 138.779 -90.686  1.00 16.330          C  
ATOM   1644  SG  CYS A 138      15.709 137.914 -91.714  1.00 16.330          S  
ATOM   1645  H   CYS A 138      14.533 140.620 -92.461  1.00 14.090          H  
ATOM   1646  HA  CYS A 138      12.834 138.384 -91.987  1.00 13.960          H  
ATOM   1647 1HB  CYS A 138      14.992 139.647 -90.250  1.00 19.590          H  
ATOM   1648 2HB  CYS A 138      14.211 138.120 -89.868  1.00 19.590          H  
ATOM   1649  HG  CYS A 138      16.125 139.024 -92.379  1.00 19.590          H  
ATOM   1650  N   ALA A 139      12.407 140.979 -89.966  1.00 11.490          N  
ATOM   1651  CA  ALA A 139      11.474 141.556 -89.019  1.00 11.390          C  
ATOM   1652  C   ALA A 139      10.080 141.653 -89.616  1.00 11.320          C  
ATOM   1653  O   ALA A 139       9.104 141.366 -88.922  1.00 11.220          O  
ATOM   1654  CB  ALA A 139      11.940 142.933 -88.587  1.00 15.990          C  
ATOM   1655  H   ALA A 139      13.249 141.503 -90.226  1.00 13.790          H  
ATOM   1656  HA  ALA A 139      11.431 140.901 -88.147  1.00 13.670          H  
ATOM   1657 1HB  ALA A 139      11.242 143.338 -87.858  1.00 19.180          H  
ATOM   1658 2HB  ALA A 139      12.932 142.853 -88.144  1.00 19.180          H  
ATOM   1659 3HB  ALA A 139      11.983 143.591 -89.454  1.00 19.180          H  
ATOM   1660  N   ASP A 140       9.973 142.032 -90.901  1.00 11.410          N  
ATOM   1661  CA  ASP A 140       8.661 142.127 -91.528  1.00 11.400          C  
ATOM   1662  C   ASP A 140       7.970 140.771 -91.599  1.00 11.190          C  
ATOM   1663  O   ASP A 140       6.766 140.678 -91.332  1.00 10.950          O  
ATOM   1664  CB  ASP A 140       8.750 142.706 -92.942  1.00 15.960          C  
ATOM   1665  CG  ASP A 140       9.050 144.210 -93.009  1.00 15.960          C  
ATOM   1666  OD1 ASP A 140       8.948 144.892 -92.014  1.00 15.960          O  
ATOM   1667  OD2 ASP A 140       9.357 144.662 -94.087  1.00 15.960          O  
ATOM   1668  H   ASP A 140      10.814 142.334 -91.409  1.00 13.690          H  
ATOM   1669  HA  ASP A 140       8.046 142.795 -90.927  1.00 13.680          H  
ATOM   1670 1HB  ASP A 140       9.540 142.179 -93.482  1.00 19.160          H  
ATOM   1671 2HB  ASP A 140       7.819 142.511 -93.469  1.00 19.160          H  
ATOM   1672  N   ASP A 141       8.723 139.707 -91.917  1.00 11.310          N  
ATOM   1673  CA  ASP A 141       8.115 138.378 -91.966  1.00 11.160          C  
ATOM   1674  C   ASP A 141       7.662 137.935 -90.581  1.00 10.910          C  
ATOM   1675  O   ASP A 141       6.583 137.342 -90.434  1.00 10.680          O  
ATOM   1676  CB  ASP A 141       9.080 137.333 -92.526  1.00 15.680          C  
ATOM   1677  CG  ASP A 141       9.331 137.429 -94.039  1.00 15.680          C  
ATOM   1678  OD1 ASP A 141       8.599 138.103 -94.730  1.00 15.680          O  
ATOM   1679  OD2 ASP A 141      10.255 136.795 -94.487  1.00 15.680          O  
ATOM   1680  H   ASP A 141       9.704 139.847 -92.197  1.00 13.570          H  
ATOM   1681  HA  ASP A 141       7.242 138.425 -92.616  1.00 13.390          H  
ATOM   1682 1HB  ASP A 141      10.043 137.443 -92.017  1.00 18.820          H  
ATOM   1683 2HB  ASP A 141       8.706 136.337 -92.297  1.00 18.820          H  
ATOM   1684  N   GLU A 142       8.470 138.238 -89.557  1.00 10.980          N  
ATOM   1685  CA  GLU A 142       8.118 137.892 -88.189  1.00 10.780          C  
ATOM   1686  C   GLU A 142       6.864 138.639 -87.762  1.00 10.450          C  
ATOM   1687  O   GLU A 142       5.988 138.067 -87.104  1.00 10.220          O  
ATOM   1688  CB  GLU A 142       9.260 138.234 -87.231  1.00 15.170          C  
ATOM   1689  CG  GLU A 142      10.495 137.352 -87.348  1.00 15.170          C  
ATOM   1690  CD  GLU A 142      11.640 137.859 -86.510  1.00 15.170          C  
ATOM   1691  OE1 GLU A 142      11.527 138.950 -85.997  1.00 15.170          O  
ATOM   1692  OE2 GLU A 142      12.620 137.163 -86.380  1.00 15.170          O  
ATOM   1693  H   GLU A 142       9.375 138.688 -89.746  1.00 13.180          H  
ATOM   1694  HA  GLU A 142       7.921 136.822 -88.139  1.00 12.940          H  
ATOM   1695 1HB  GLU A 142       9.574 139.261 -87.407  1.00 18.210          H  
ATOM   1696 2HB  GLU A 142       8.903 138.176 -86.205  1.00 18.210          H  
ATOM   1697 1HG  GLU A 142      10.237 136.347 -87.019  1.00 18.210          H  
ATOM   1698 2HG  GLU A 142      10.800 137.293 -88.387  1.00 18.210          H  
ATOM   1699  N   CYS A 143       6.762 139.911 -88.163  1.00 10.480          N  
ATOM   1700  CA  CYS A 143       5.611 140.722 -87.823  1.00 10.250          C  
ATOM   1701  C   CYS A 143       4.365 140.158 -88.480  1.00 10.050          C  
ATOM   1702  O   CYS A 143       3.318 140.087 -87.841  1.00  9.770          O  
ATOM   1703  CB  CYS A 143       5.808 142.164 -88.279  1.00 14.440          C  
ATOM   1704  SG  CYS A 143       7.084 143.056 -87.359  1.00 14.440          S  
ATOM   1705  H   CYS A 143       7.550 140.332 -88.663  1.00 12.580          H  
ATOM   1706  HA  CYS A 143       5.481 140.709 -86.743  1.00 12.300          H  
ATOM   1707 1HB  CYS A 143       6.085 142.176 -89.331  1.00 17.330          H  
ATOM   1708 2HB  CYS A 143       4.870 142.707 -88.180  1.00 17.330          H  
ATOM   1709  HG  CYS A 143       8.123 142.372 -87.907  1.00 17.330          H  
ATOM   1710  N   ALA A 144       4.475 139.740 -89.748  1.00 10.220          N  
ATOM   1711  CA  ALA A 144       3.332 139.166 -90.438  1.00 10.120          C  
ATOM   1712  C   ALA A 144       2.857 137.896 -89.740  1.00  9.930          C  
ATOM   1713  O   ALA A 144       1.650 137.678 -89.576  1.00  9.730          O  
ATOM   1714  CB  ALA A 144       3.703 138.856 -91.875  1.00 14.210          C  
ATOM   1715  H   ALA A 144       5.358 139.879 -90.251  1.00 12.260          H  
ATOM   1716  HA  ALA A 144       2.521 139.895 -90.419  1.00 12.140          H  
ATOM   1717 1HB  ALA A 144       2.840 138.446 -92.395  1.00 17.050          H  
ATOM   1718 2HB  ALA A 144       4.029 139.772 -92.367  1.00 17.050          H  
ATOM   1719 3HB  ALA A 144       4.517 138.130 -91.890  1.00 17.050          H  
ATOM   1720  N   CYS A 145       3.811 137.074 -89.293  1.00 10.030          N  
ATOM   1721  CA  CYS A 145       3.472 135.836 -88.616  1.00  9.920          C  
ATOM   1722  C   CYS A 145       2.765 136.164 -87.308  1.00  9.580          C  
ATOM   1723  O   CYS A 145       1.775 135.520 -86.927  1.00  9.380          O  
ATOM   1724  CB  CYS A 145       4.740 135.042 -88.322  1.00 13.930          C  
ATOM   1725  SG  CYS A 145       5.567 134.423 -89.802  1.00 13.930          S  
ATOM   1726  H   CYS A 145       4.791 137.296 -89.496  1.00 12.040          H  
ATOM   1727  HA  CYS A 145       2.808 135.250 -89.253  1.00 11.900          H  
ATOM   1728 1HB  CYS A 145       5.445 135.664 -87.775  1.00 16.720          H  
ATOM   1729 2HB  CYS A 145       4.493 134.191 -87.692  1.00 16.720          H  
ATOM   1730  HG  CYS A 145       6.003 135.643 -90.224  1.00 16.720          H  
ATOM   1731  N   ALA A 146       3.284 137.177 -86.603  1.00  9.550          N  
ATOM   1732  CA  ALA A 146       2.679 137.599 -85.366  1.00  9.270          C  
ATOM   1733  C   ALA A 146       1.272 138.093 -85.610  1.00  9.030          C  
ATOM   1734  O   ALA A 146       0.380 137.706 -84.877  1.00  8.780          O  
ATOM   1735  CB  ALA A 146       3.495 138.690 -84.704  1.00 13.090          C  
ATOM   1736  H   ALA A 146       4.141 137.635 -86.926  1.00 11.460          H  
ATOM   1737  HA  ALA A 146       2.629 136.737 -84.701  1.00 11.120          H  
ATOM   1738 1HB  ALA A 146       3.023 138.975 -83.762  1.00 15.710          H  
ATOM   1739 2HB  ALA A 146       4.502 138.322 -84.516  1.00 15.710          H  
ATOM   1740 3HB  ALA A 146       3.542 139.553 -85.360  1.00 15.710          H  
ATOM   1741  N   ASP A 147       1.024 138.853 -86.689  1.00  9.150          N  
ATOM   1742  CA  ASP A 147      -0.331 139.340 -86.939  1.00  9.010          C  
ATOM   1743  C   ASP A 147      -1.327 138.192 -87.073  1.00  8.900          C  
ATOM   1744  O   ASP A 147      -2.450 138.265 -86.553  1.00  8.720          O  
ATOM   1745  CB  ASP A 147      -0.406 140.187 -88.216  1.00 12.670          C  
ATOM   1746  CG  ASP A 147       0.212 141.598 -88.125  1.00 12.670          C  
ATOM   1747  OD1 ASP A 147       0.482 142.077 -87.044  1.00 12.670          O  
ATOM   1748  OD2 ASP A 147       0.382 142.189 -89.165  1.00 12.670          O  
ATOM   1749  H   ASP A 147       1.803 139.179 -87.270  1.00 10.980          H  
ATOM   1750  HA  ASP A 147      -0.625 139.969 -86.105  1.00 10.810          H  
ATOM   1751 1HB  ASP A 147       0.104 139.651 -89.016  1.00 15.200          H  
ATOM   1752 2HB  ASP A 147      -1.447 140.286 -88.516  1.00 15.200          H  
ATOM   1753  N   GLU A 148      -0.924 137.101 -87.733  1.00  9.050          N  
ATOM   1754  CA  GLU A 148      -1.854 135.986 -87.881  1.00  9.000          C  
ATOM   1755  C   GLU A 148      -2.276 135.404 -86.527  1.00  8.680          C  
ATOM   1756  O   GLU A 148      -3.454 135.093 -86.331  1.00  8.480          O  
ATOM   1757  CB  GLU A 148      -1.256 134.873 -88.751  1.00 12.620          C  
ATOM   1758  CG  GLU A 148      -1.125 135.216 -90.239  1.00 12.620          C  
ATOM   1759  CD  GLU A 148      -0.518 134.086 -91.050  1.00 12.620          C  
ATOM   1760  OE1 GLU A 148      -0.030 133.153 -90.456  1.00 12.620          O  
ATOM   1761  OE2 GLU A 148      -0.558 134.154 -92.257  1.00 12.620          O  
ATOM   1762  H   GLU A 148      -0.002 137.102 -88.190  1.00 10.860          H  
ATOM   1763  HA  GLU A 148      -2.748 136.358 -88.378  1.00 10.800          H  
ATOM   1764 1HB  GLU A 148      -0.261 134.627 -88.379  1.00 15.140          H  
ATOM   1765 2HB  GLU A 148      -1.868 133.978 -88.663  1.00 15.140          H  
ATOM   1766 1HG  GLU A 148      -2.110 135.450 -90.636  1.00 15.140          H  
ATOM   1767 2HG  GLU A 148      -0.500 136.106 -90.338  1.00 15.140          H  
ATOM   1768  N   GLU A 149      -1.332 135.295 -85.581  1.00  8.670          N  
ATOM   1769  CA  GLU A 149      -1.662 134.778 -84.243  1.00  8.420          C  
ATOM   1770  C   GLU A 149      -2.320 135.848 -83.357  1.00  8.010          C  
ATOM   1771  O   GLU A 149      -3.267 135.571 -82.597  1.00  7.760          O  
ATOM   1772  CB  GLU A 149      -0.409 134.243 -83.545  1.00 11.890          C  
ATOM   1773  CG  GLU A 149       0.185 132.986 -84.180  1.00 11.890          C  
ATOM   1774  CD  GLU A 149       1.388 132.460 -83.431  1.00 11.890          C  
ATOM   1775  OE1 GLU A 149       1.826 133.115 -82.513  1.00 11.890          O  
ATOM   1776  OE2 GLU A 149       1.860 131.399 -83.771  1.00 11.890          O  
ATOM   1777  H   GLU A 149      -0.361 135.527 -85.835  1.00 10.400          H  
ATOM   1778  HA  GLU A 149      -2.367 133.956 -84.361  1.00 10.100          H  
ATOM   1779 1HB  GLU A 149       0.364 135.018 -83.560  1.00 14.270          H  
ATOM   1780 2HB  GLU A 149      -0.636 134.027 -82.502  1.00 14.270          H  
ATOM   1781 1HG  GLU A 149      -0.581 132.213 -84.213  1.00 14.270          H  
ATOM   1782 2HG  GLU A 149       0.473 133.221 -85.207  1.00 14.270          H  
ATOM   1783  N   CYS A 150      -1.844 137.080 -83.501  1.00  7.990          N  
ATOM   1784  CA  CYS A 150      -2.298 138.205 -82.724  1.00  7.660          C  
ATOM   1785  C   CYS A 150      -3.726 138.498 -82.999  1.00  7.720          C  
ATOM   1786  O   CYS A 150      -4.423 138.949 -82.112  1.00  7.580          O  
ATOM   1787  CB  CYS A 150      -1.446 139.438 -82.943  1.00 10.860          C  
ATOM   1788  SG  CYS A 150       0.152 139.307 -82.178  1.00 10.860          S  
ATOM   1789  H   CYS A 150      -1.091 137.232 -84.154  1.00  9.590          H  
ATOM   1790  HA  CYS A 150      -2.203 137.937 -81.674  1.00  9.190          H  
ATOM   1791 1HB  CYS A 150      -1.308 139.590 -83.998  1.00 13.030          H  
ATOM   1792 2HB  CYS A 150      -1.957 140.319 -82.551  1.00 13.030          H  
ATOM   1793  N   ALA A 151      -4.230 138.158 -84.172  1.00  8.010          N  
ATOM   1794  CA  ALA A 151      -5.623 138.420 -84.427  1.00  7.920          C  
ATOM   1795  C   ALA A 151      -6.500 137.800 -83.332  1.00  7.730          C  
ATOM   1796  O   ALA A 151      -7.506 138.405 -82.945  1.00  7.520          O  
ATOM   1797  CB  ALA A 151      -6.005 137.852 -85.778  1.00 11.120          C  
ATOM   1798  H   ALA A 151      -3.619 137.833 -84.929  1.00  9.610          H  
ATOM   1799  HA  ALA A 151      -5.774 139.502 -84.423  1.00  9.500          H  
ATOM   1800 1HB  ALA A 151      -7.051 138.064 -85.979  1.00 13.350          H  
ATOM   1801 2HB  ALA A 151      -5.379 138.307 -86.547  1.00 13.350          H  
ATOM   1802 3HB  ALA A 151      -5.843 136.770 -85.772  1.00 13.350          H  
ATOM   1803  N   ASP A 152      -6.133 136.620 -82.798  1.00  7.850          N  
ATOM   1804  CA  ASP A 152      -6.960 136.024 -81.759  1.00  7.720          C  
ATOM   1805  C   ASP A 152      -6.725 136.727 -80.429  1.00  7.260          C  
ATOM   1806  O   ASP A 152      -7.672 136.973 -79.675  1.00  7.060          O  
ATOM   1807  CB  ASP A 152      -6.685 134.531 -81.614  1.00 10.860          C  
ATOM   1808  CG  ASP A 152      -7.197 133.673 -82.783  1.00 10.860          C  
ATOM   1809  OD1 ASP A 152      -8.041 134.107 -83.540  1.00 10.860          O  
ATOM   1810  OD2 ASP A 152      -6.736 132.566 -82.889  1.00 10.860          O  
ATOM   1811  H   ASP A 152      -5.269 136.149 -83.083  1.00  9.420          H  
ATOM   1812  HA  ASP A 152      -8.007 136.151 -82.035  1.00  9.260          H  
ATOM   1813 1HB  ASP A 152      -5.604 134.381 -81.527  1.00 13.030          H  
ATOM   1814 2HB  ASP A 152      -7.133 134.170 -80.690  1.00 13.030          H  
ATOM   1815  N   ASP A 153      -5.467 137.071 -80.138  1.00  7.130          N  
ATOM   1816  CA  ASP A 153      -5.174 137.773 -78.878  1.00  6.730          C  
ATOM   1817  C   ASP A 153      -5.812 139.168 -78.845  1.00  6.420          C  
ATOM   1818  O   ASP A 153      -6.257 139.630 -77.790  1.00  6.120          O  
ATOM   1819  CB  ASP A 153      -3.671 137.879 -78.623  1.00  9.580          C  
ATOM   1820  CG  ASP A 153      -3.033 136.553 -78.208  1.00  9.580          C  
ATOM   1821  OD1 ASP A 153      -3.741 135.646 -77.830  1.00  9.580          O  
ATOM   1822  OD2 ASP A 153      -1.841 136.460 -78.273  1.00  9.580          O  
ATOM   1823  H   ASP A 153      -4.721 136.792 -80.789  1.00  8.560          H  
ATOM   1824  HA  ASP A 153      -5.602 137.192 -78.062  1.00  8.080          H  
ATOM   1825 1HB  ASP A 153      -3.177 138.251 -79.519  1.00 11.500          H  
ATOM   1826 2HB  ASP A 153      -3.487 138.599 -77.839  1.00 11.500          H  
ATOM   1827  N   GLU A 154      -5.850 139.835 -80.000  1.00  6.540          N  
ATOM   1828  CA  GLU A 154      -6.455 141.150 -80.138  1.00  6.350          C  
ATOM   1829  C   GLU A 154      -7.948 141.051 -79.900  1.00  6.370          C  
ATOM   1830  O   GLU A 154      -8.523 141.898 -79.213  1.00  6.110          O  
ATOM   1831  CB  GLU A 154      -6.193 141.734 -81.528  1.00  8.970          C  
ATOM   1832  CG  GLU A 154      -4.746 142.164 -81.795  1.00  8.970          C  
ATOM   1833  CD  GLU A 154      -4.526 142.574 -83.232  1.00  8.970          C  
ATOM   1834  OE1 GLU A 154      -5.392 142.323 -84.039  1.00  8.970          O  
ATOM   1835  OE2 GLU A 154      -3.504 143.149 -83.518  1.00  8.970          O  
ATOM   1836  H   GLU A 154      -5.433 139.400 -80.812  1.00  7.850          H  
ATOM   1837  HA  GLU A 154      -6.024 141.814 -79.390  1.00  7.620          H  
ATOM   1838 1HB  GLU A 154      -6.459 140.989 -82.280  1.00 10.760          H  
ATOM   1839 2HB  GLU A 154      -6.836 142.600 -81.685  1.00 10.760          H  
ATOM   1840 1HG  GLU A 154      -4.510 143.006 -81.149  1.00 10.760          H  
ATOM   1841 2HG  GLU A 154      -4.073 141.354 -81.537  1.00 10.760          H  
ATOM   1842  N   CYS A 155      -8.575 139.992 -80.430  1.00  6.710          N  
ATOM   1843  CA  CYS A 155      -9.993 139.804 -80.212  1.00  6.800          C  
ATOM   1844  C   CYS A 155     -10.249 139.591 -78.729  1.00  6.480          C  
ATOM   1845  O   CYS A 155     -11.202 140.150 -78.180  1.00  6.330          O  
ATOM   1846  CB  CYS A 155     -10.511 138.598 -80.992  1.00  9.480          C  
ATOM   1847  SG  CYS A 155     -10.527 138.829 -82.784  1.00  9.480          S  
ATOM   1848  H   CYS A 155      -8.063 139.367 -81.058  1.00  8.050          H  
ATOM   1849  HA  CYS A 155     -10.522 140.699 -80.543  1.00  8.160          H  
ATOM   1850 1HB  CYS A 155      -9.890 137.729 -80.773  1.00 11.380          H  
ATOM   1851 2HB  CYS A 155     -11.525 138.366 -80.669  1.00 11.380          H  
ATOM   1852  HG  CYS A 155      -9.183 138.707 -82.948  1.00 11.380          H  
ATOM   1853  N   ALA A 156      -9.384 138.803 -78.071  1.00  6.430          N  
ATOM   1854  CA  ALA A 156      -9.535 138.565 -76.646  1.00  6.180          C  
ATOM   1855  C   ALA A 156      -9.414 139.870 -75.868  1.00  5.750          C  
ATOM   1856  O   ALA A 156     -10.160 140.093 -74.911  1.00  5.540          O  
ATOM   1857  CB  ALA A 156      -8.493 137.578 -76.162  1.00  8.750          C  
ATOM   1858  H   ALA A 156      -8.637 138.328 -78.588  1.00  7.720          H  
ATOM   1859  HA  ALA A 156     -10.531 138.150 -76.475  1.00  7.420          H  
ATOM   1860 1HB  ALA A 156      -8.636 137.392 -75.101  1.00 10.500          H  
ATOM   1861 2HB  ALA A 156      -8.598 136.646 -76.717  1.00 10.500          H  
ATOM   1862 3HB  ALA A 156      -7.502 137.986 -76.329  1.00 10.500          H  
ATOM   1863  N   ALA A 157      -8.469 140.736 -76.265  1.00  5.650          N  
ATOM   1864  CA  ALA A 157      -8.298 142.021 -75.607  1.00  5.290          C  
ATOM   1865  C   ALA A 157      -9.556 142.881 -75.753  1.00  5.230          C  
ATOM   1866  O   ALA A 157      -9.964 143.528 -74.788  1.00  4.960          O  
ATOM   1867  CB  ALA A 157      -7.088 142.741 -76.167  1.00  7.550          C  
ATOM   1868  H   ALA A 157      -7.822 140.458 -77.009  1.00  6.780          H  
ATOM   1869  HA  ALA A 157      -8.134 141.838 -74.546  1.00  6.350          H  
ATOM   1870 1HB  ALA A 157      -6.944 143.691 -75.654  1.00  9.060          H  
ATOM   1871 2HB  ALA A 157      -6.212 142.119 -76.031  1.00  9.060          H  
ATOM   1872 3HB  ALA A 157      -7.236 142.926 -77.227  1.00  9.060          H  
ATOM   1873  N   ASP A 158     -10.202 142.868 -76.933  1.00  5.540          N  
ATOM   1874  CA  ASP A 158     -11.431 143.649 -77.105  1.00  5.570          C  
ATOM   1875  C   ASP A 158     -12.549 143.096 -76.220  1.00  5.470          C  
ATOM   1876  O   ASP A 158     -13.310 143.857 -75.598  1.00  5.300          O  
ATOM   1877  CB  ASP A 158     -11.916 143.622 -78.560  1.00  7.790          C  
ATOM   1878  CG  ASP A 158     -11.072 144.435 -79.554  1.00  7.790          C  
ATOM   1879  OD1 ASP A 158     -10.264 145.235 -79.147  1.00  7.790          O  
ATOM   1880  OD2 ASP A 158     -11.276 144.248 -80.731  1.00  7.790          O  
ATOM   1881  H   ASP A 158      -9.777 142.378 -77.730  1.00  6.650          H  
ATOM   1882  HA  ASP A 158     -11.232 144.681 -76.815  1.00  6.680          H  
ATOM   1883 1HB  ASP A 158     -11.930 142.584 -78.901  1.00  9.340          H  
ATOM   1884 2HB  ASP A 158     -12.942 143.985 -78.600  1.00  9.340          H  
ATOM   1885  N   GLU A 159     -12.634 141.761 -76.141  1.00  5.600          N  
ATOM   1886  CA  GLU A 159     -13.639 141.126 -75.308  1.00  5.540          C  
ATOM   1887  C   GLU A 159     -13.397 141.513 -73.863  1.00  5.130          C  
ATOM   1888  O   GLU A 159     -14.341 141.765 -73.115  1.00  4.980          O  
ATOM   1889  CB  GLU A 159     -13.595 139.601 -75.454  1.00  7.780          C  
ATOM   1890  CG  GLU A 159     -14.083 139.064 -76.795  1.00  7.780          C  
ATOM   1891  CD  GLU A 159     -13.854 137.581 -76.940  1.00  7.780          C  
ATOM   1892  OE1 GLU A 159     -13.191 137.023 -76.097  1.00  7.780          O  
ATOM   1893  OE2 GLU A 159     -14.339 137.009 -77.888  1.00  7.780          O  
ATOM   1894  H   GLU A 159     -12.007 141.181 -76.711  1.00  6.720          H  
ATOM   1895  HA  GLU A 159     -14.623 141.484 -75.606  1.00  6.650          H  
ATOM   1896 1HB  GLU A 159     -12.574 139.260 -75.317  1.00  9.340          H  
ATOM   1897 2HB  GLU A 159     -14.197 139.147 -74.670  1.00  9.340          H  
ATOM   1898 1HG  GLU A 159     -15.150 139.264 -76.881  1.00  9.340          H  
ATOM   1899 2HG  GLU A 159     -13.581 139.592 -77.597  1.00  9.340          H  
ATOM   1900  N   CYS A 160     -12.125 141.581 -73.462  1.00  4.980          N  
ATOM   1901  CA  CYS A 160     -11.816 141.992 -72.116  1.00  4.660          C  
ATOM   1902  C   CYS A 160     -12.140 143.447 -71.856  1.00  4.410          C  
ATOM   1903  O   CYS A 160     -12.709 143.782 -70.832  1.00  4.220          O  
ATOM   1904  CB  CYS A 160     -10.368 141.795 -71.724  1.00  6.650          C  
ATOM   1905  SG  CYS A 160     -10.186 142.182 -69.982  1.00  6.650          S  
ATOM   1906  H   CYS A 160     -11.380 141.281 -74.097  1.00  5.980          H  
ATOM   1907  HA  CYS A 160     -12.438 141.393 -71.460  1.00  5.590          H  
ATOM   1908 1HB  CYS A 160     -10.051 140.770 -71.908  1.00  7.980          H  
ATOM   1909 2HB  CYS A 160      -9.730 142.465 -72.305  1.00  7.980          H  
ATOM   1910  N   GLU A 161     -11.833 144.358 -72.783  1.00  4.480          N  
ATOM   1911  CA  GLU A 161     -12.135 145.771 -72.528  1.00  4.360          C  
ATOM   1912  C   GLU A 161     -13.601 145.932 -72.136  1.00  4.430          C  
ATOM   1913  O   GLU A 161     -13.944 146.690 -71.229  1.00  4.280          O  
ATOM   1914  CB  GLU A 161     -11.835 146.659 -73.742  1.00  6.150          C  
ATOM   1915  CG  GLU A 161     -12.108 148.170 -73.481  1.00  6.150          C  
ATOM   1916  CD  GLU A 161     -11.741 149.085 -74.624  1.00  6.150          C  
ATOM   1917  OE1 GLU A 161     -11.227 148.619 -75.603  1.00  6.150          O  
ATOM   1918  OE2 GLU A 161     -11.983 150.263 -74.507  1.00  6.150          O  
ATOM   1919  H   GLU A 161     -11.327 144.079 -73.627  1.00  5.380          H  
ATOM   1920  HA  GLU A 161     -11.513 146.108 -71.696  1.00  5.230          H  
ATOM   1921 1HB  GLU A 161     -10.786 146.538 -74.029  1.00  7.380          H  
ATOM   1922 2HB  GLU A 161     -12.445 146.336 -74.588  1.00  7.380          H  
ATOM   1923 1HG  GLU A 161     -13.169 148.303 -73.273  1.00  7.380          H  
ATOM   1924 2HG  GLU A 161     -11.557 148.472 -72.589  1.00  7.380          H  
ATOM   1925  N   CYS A 162     -14.479 145.162 -72.774  1.00  4.720          N  
ATOM   1926  CA  CYS A 162     -15.916 145.217 -72.511  1.00  4.870          C  
ATOM   1927  C   CYS A 162     -16.275 144.905 -71.031  1.00  4.610          C  
ATOM   1928  O   CYS A 162     -17.364 145.269 -70.561  1.00  4.620          O  
ATOM   1929  CB  CYS A 162     -16.629 144.219 -73.417  1.00  6.760          C  
ATOM   1930  SG  CYS A 162     -16.395 144.547 -75.196  1.00  6.760          S  
ATOM   1931  H   CYS A 162     -14.117 144.574 -73.534  1.00  5.660          H  
ATOM   1932  HA  CYS A 162     -16.265 146.221 -72.752  1.00  5.840          H  
ATOM   1933 1HB  CYS A 162     -16.281 143.216 -73.202  1.00  8.110          H  
ATOM   1934 2HB  CYS A 162     -17.697 144.242 -73.208  1.00  8.110          H  
ATOM   1935  HG  CYS A 162     -15.063 144.253 -75.249  1.00  8.110          H  
ATOM   1936  N   ALA A 163     -15.343 144.268 -70.297  1.00  4.450          N  
ATOM   1937  CA  ALA A 163     -15.468 143.884 -68.892  1.00  4.270          C  
ATOM   1938  C   ALA A 163     -15.678 145.119 -68.034  1.00  4.000          C  
ATOM   1939  O   ALA A 163     -16.250 145.056 -66.943  1.00  3.920          O  
ATOM   1940  CB  ALA A 163     -14.242 143.127 -68.398  1.00  6.050          C  
ATOM   1941  H   ALA A 163     -14.456 144.052 -70.740  1.00  5.340          H  
ATOM   1942  HA  ALA A 163     -16.328 143.232 -68.802  1.00  5.120          H  
ATOM   1943 1HB  ALA A 163     -14.387 142.837 -67.356  1.00  7.260          H  
ATOM   1944 2HB  ALA A 163     -14.094 142.235 -69.010  1.00  7.260          H  
ATOM   1945 3HB  ALA A 163     -13.362 143.765 -68.475  1.00  7.260          H  
ATOM   1946  N   ASP A 164     -15.217 146.285 -68.513  1.00  3.910          N  
ATOM   1947  CA  ASP A 164     -15.399 147.510 -67.751  1.00  3.780          C  
ATOM   1948  C   ASP A 164     -16.887 147.762 -67.521  1.00  3.940          C  
ATOM   1949  O   ASP A 164     -17.273 148.324 -66.494  1.00  3.910          O  
ATOM   1950  CB  ASP A 164     -14.792 148.723 -68.467  1.00  5.340          C  
ATOM   1951  CG  ASP A 164     -13.251 148.784 -68.457  1.00  5.340          C  
ATOM   1952  OD1 ASP A 164     -12.625 148.045 -67.734  1.00  5.340          O  
ATOM   1953  OD2 ASP A 164     -12.724 149.602 -69.168  1.00  5.340          O  
ATOM   1954  H   ASP A 164     -14.728 146.332 -69.415  1.00  4.690          H  
ATOM   1955  HA  ASP A 164     -14.912 147.394 -66.783  1.00  4.540          H  
ATOM   1956 1HB  ASP A 164     -15.123 148.715 -69.511  1.00  6.410          H  
ATOM   1957 2HB  ASP A 164     -15.182 149.634 -68.017  1.00  6.410          H  
ATOM   1958  N   ASP A 165     -17.735 147.350 -68.477  1.00  4.280          N  
ATOM   1959  CA  ASP A 165     -19.160 147.533 -68.327  1.00  4.610          C  
ATOM   1960  C   ASP A 165     -19.783 146.293 -67.695  1.00  4.710          C  
ATOM   1961  O   ASP A 165     -20.690 146.400 -66.877  1.00  4.970          O  
ATOM   1962  CB  ASP A 165     -19.801 147.793 -69.684  1.00  6.320          C  
ATOM   1963  CG  ASP A 165     -19.322 149.084 -70.328  1.00  6.320          C  
ATOM   1964  OD1 ASP A 165     -19.487 150.132 -69.744  1.00  6.320          O  
ATOM   1965  OD2 ASP A 165     -18.783 149.008 -71.408  1.00  6.320          O  
ATOM   1966  H   ASP A 165     -17.393 146.896 -69.325  1.00  5.140          H  
ATOM   1967  HA  ASP A 165     -19.340 148.389 -67.677  1.00  5.530          H  
ATOM   1968 1HB  ASP A 165     -19.567 146.959 -70.352  1.00  7.590          H  
ATOM   1969 2HB  ASP A 165     -20.884 147.831 -69.574  1.00  7.590          H  
ATOM   1970  N   GLU A 166     -19.289 145.102 -68.029  1.00  4.640          N  
ATOM   1971  CA  GLU A 166     -19.906 143.892 -67.474  1.00  4.830          C  
ATOM   1972  C   GLU A 166     -19.769 143.838 -65.950  1.00  4.430          C  
ATOM   1973  O   GLU A 166     -20.715 143.505 -65.227  1.00  4.550          O  
ATOM   1974  CB  GLU A 166     -19.282 142.630 -68.066  1.00  6.690          C  
ATOM   1975  CG  GLU A 166     -19.582 142.384 -69.541  1.00  6.690          C  
ATOM   1976  CD  GLU A 166     -18.878 141.172 -70.073  1.00  6.690          C  
ATOM   1977  OE1 GLU A 166     -18.000 140.682 -69.401  1.00  6.690          O  
ATOM   1978  OE2 GLU A 166     -19.224 140.726 -71.142  1.00  6.690          O  
ATOM   1979  H   GLU A 166     -18.535 145.049 -68.719  1.00  5.570          H  
ATOM   1980  HA  GLU A 166     -20.967 143.903 -67.720  1.00  5.800          H  
ATOM   1981 1HB  GLU A 166     -18.221 142.662 -67.922  1.00  8.020          H  
ATOM   1982 2HB  GLU A 166     -19.646 141.765 -67.514  1.00  8.020          H  
ATOM   1983 1HG  GLU A 166     -20.655 142.261 -69.670  1.00  8.020          H  
ATOM   1984 2HG  GLU A 166     -19.271 143.262 -70.111  1.00  8.020          H  
ATOM   1985  N   CYS A 167     -18.614 144.262 -65.439  1.00  4.120          N  
ATOM   1986  CA  CYS A 167     -18.386 144.236 -64.007  1.00  3.930          C  
ATOM   1987  C   CYS A 167     -18.987 145.458 -63.309  1.00  3.700          C  
ATOM   1988  O   CYS A 167     -18.708 145.702 -62.133  1.00  3.860          O  
ATOM   1989  CB  CYS A 167     -16.898 144.093 -63.658  1.00  5.580          C  
ATOM   1990  SG  CYS A 167     -16.164 142.473 -64.129  1.00  5.580          S  
ATOM   1991  H   CYS A 167     -17.849 144.550 -66.057  1.00  4.940          H  
ATOM   1992  HA  CYS A 167     -18.868 143.347 -63.627  1.00  4.720          H  
ATOM   1993 1HB  CYS A 167     -16.321 144.885 -64.148  1.00  6.690          H  
ATOM   1994 2HB  CYS A 167     -16.773 144.210 -62.583  1.00  6.690          H  
ATOM   1995  HG  CYS A 167     -15.395 142.313 -63.026  1.00  6.690          H  
ATOM   1996  N   ALA A 168     -19.732 146.292 -64.059  1.00  3.710          N  
ATOM   1997  CA  ALA A 168     -20.399 147.457 -63.513  1.00  4.150          C  
ATOM   1998  C   ALA A 168     -21.805 147.078 -63.037  1.00  4.230          C  
ATOM   1999  O   ALA A 168     -22.532 147.910 -62.490  1.00  4.630          O  
ATOM   2000  CB  ALA A 168     -20.478 148.575 -64.535  1.00  5.630          C  
ATOM   2001  H   ALA A 168     -19.901 146.104 -65.051  1.00  4.450          H  
ATOM   2002  HA  ALA A 168     -19.814 147.815 -62.674  1.00  4.980          H  
ATOM   2003 1HB  ALA A 168     -20.956 149.442 -64.085  1.00  6.760          H  
ATOM   2004 2HB  ALA A 168     -19.469 148.839 -64.863  1.00  6.760          H  
ATOM   2005 3HB  ALA A 168     -21.058 148.253 -65.388  1.00  6.760          H  
ATOM   2006  N   ALA A 169     -22.181 145.814 -63.243  1.00  4.170          N  
ATOM   2007  CA  ALA A 169     -23.507 145.314 -62.902  1.00  4.570          C  
ATOM   2008  C   ALA A 169     -23.815 145.474 -61.423  1.00  4.840          C  
ATOM   2009  O   ALA A 169     -22.949 145.357 -60.569  1.00  4.980          O  
ATOM   2010  CB  ALA A 169     -23.619 143.853 -63.283  1.00  6.240          C  
ATOM   2011  H   ALA A 169     -21.535 145.169 -63.710  1.00  5.000          H  
ATOM   2012  HA  ALA A 169     -24.239 145.889 -63.468  1.00  5.480          H  
ATOM   2013 1HB  ALA A 169     -24.623 143.493 -63.052  1.00  7.490          H  
ATOM   2014 2HB  ALA A 169     -23.422 143.738 -64.350  1.00  7.490          H  
ATOM   2015 3HB  ALA A 169     -22.904 143.281 -62.730  1.00  7.490          H  
ATOM   2016  N   ASP A 170     -25.079 145.682 -61.093  1.00  5.260          N  
ATOM   2017  CA  ASP A 170     -25.496 145.813 -59.697  1.00  5.820          C  
ATOM   2018  C   ASP A 170     -24.918 144.734 -58.765  1.00  6.020          C  
ATOM   2019  O   ASP A 170     -24.441 145.033 -57.675  1.00  6.450          O  
ATOM   2020  CB  ASP A 170     -27.025 145.801 -59.648  1.00  7.920          C  
ATOM   2021  CG  ASP A 170     -27.622 144.573 -60.374  1.00  7.920          C  
ATOM   2022  OD1 ASP A 170     -26.851 143.851 -60.992  1.00  7.920          O  
ATOM   2023  OD2 ASP A 170     -28.803 144.381 -60.320  1.00  7.920          O  
ATOM   2024  H   ASP A 170     -25.783 145.732 -61.817  1.00  6.310          H  
ATOM   2025  HA  ASP A 170     -25.149 146.775 -59.339  1.00  6.980          H  
ATOM   2026 1HB  ASP A 170     -27.355 145.793 -58.606  1.00  9.510          H  
ATOM   2027 2HB  ASP A 170     -27.416 146.709 -60.106  1.00  9.510          H  
ATOM   2028  N   GLU A 171     -24.943 143.485 -59.213  1.00  5.990          N  
ATOM   2029  CA  GLU A 171     -24.433 142.323 -58.469  1.00  6.570          C  
ATOM   2030  C   GLU A 171     -22.912 142.335 -58.227  1.00  6.180          C  
ATOM   2031  O   GLU A 171     -22.406 141.592 -57.394  1.00  6.750          O  
ATOM   2032  CB  GLU A 171     -24.794 141.025 -59.198  1.00  8.970          C  
ATOM   2033  CG  GLU A 171     -24.036 140.787 -60.514  1.00  8.970          C  
ATOM   2034  CD  GLU A 171     -24.469 139.541 -61.217  1.00  8.970          C  
ATOM   2035  OE1 GLU A 171     -25.191 138.771 -60.629  1.00  8.970          O  
ATOM   2036  OE2 GLU A 171     -24.086 139.352 -62.347  1.00  8.970          O  
ATOM   2037  H   GLU A 171     -25.424 143.357 -60.105  1.00  7.190          H  
ATOM   2038  HA  GLU A 171     -24.924 142.316 -57.494  1.00  7.880          H  
ATOM   2039 1HB  GLU A 171     -24.634 140.180 -58.539  1.00 10.760          H  
ATOM   2040 2HB  GLU A 171     -25.857 141.047 -59.439  1.00 10.760          H  
ATOM   2041 1HG  GLU A 171     -24.190 141.641 -61.170  1.00 10.760          H  
ATOM   2042 2HG  GLU A 171     -22.969 140.713 -60.308  1.00 10.760          H  
ATOM   2043  N   CYS A 172     -22.194 143.121 -59.008  1.00  5.400          N  
ATOM   2044  CA  CYS A 172     -20.747 143.231 -59.009  1.00  5.280          C  
ATOM   2045  C   CYS A 172     -20.183 144.227 -58.012  1.00  4.870          C  
ATOM   2046  O   CYS A 172     -20.899 144.953 -57.343  1.00  5.220          O  
ATOM   2047  CB  CYS A 172     -20.241 143.597 -60.396  1.00  7.440          C  
ATOM   2048  SG  CYS A 172     -20.487 142.340 -61.642  1.00  7.440          S  
ATOM   2049  H   CYS A 172     -22.693 143.750 -59.638  1.00  6.480          H  
ATOM   2050  HA  CYS A 172     -20.364 142.258 -58.762  1.00  6.340          H  
ATOM   2051 1HB  CYS A 172     -20.744 144.494 -60.737  1.00  8.930          H  
ATOM   2052 2HB  CYS A 172     -19.190 143.843 -60.367  1.00  8.930          H  
ATOM   2053  N   CYS A 173     -18.850 144.335 -57.973  1.00  4.470          N  
ATOM   2054  CA  CYS A 173     -18.091 145.246 -57.092  1.00  4.280          C  
ATOM   2055  C   CYS A 173     -18.232 146.744 -57.468  1.00  4.380          C  
ATOM   2056  O   CYS A 173     -17.509 147.604 -56.964  1.00  4.560          O  
ATOM   2057  CB  CYS A 173     -16.612 144.887 -57.160  1.00  6.070          C  
ATOM   2058  SG  CYS A 173     -16.228 143.290 -56.483  1.00  6.070          S  
ATOM   2059  H   CYS A 173     -18.306 143.722 -58.562  1.00  5.360          H  
ATOM   2060  HA  CYS A 173     -18.449 145.110 -56.071  1.00  5.140          H  
ATOM   2061 1HB  CYS A 173     -16.275 144.906 -58.199  1.00  7.280          H  
ATOM   2062 2HB  CYS A 173     -16.037 145.633 -56.614  1.00  7.280          H  
ATOM   2063  N   ALA A 174     -19.167 147.003 -58.364  1.00  4.630          N  
ATOM   2064  CA  ALA A 174     -19.614 148.262 -58.908  1.00  4.910          C  
ATOM   2065  C   ALA A 174     -20.141 149.196 -57.843  1.00  4.410          C  
ATOM   2066  O   ALA A 174     -20.672 148.754 -56.815  1.00  4.670          O  
ATOM   2067  CB  ALA A 174     -20.727 147.984 -59.890  1.00  6.760          C  
ATOM   2068  H   ALA A 174     -19.656 146.194 -58.708  1.00  5.560          H  
ATOM   2069  HA  ALA A 174     -18.770 148.734 -59.410  1.00  5.890          H  
ATOM   2070 1HB  ALA A 174     -21.075 148.903 -60.354  1.00  8.110          H  
ATOM   2071 2HB  ALA A 174     -20.351 147.312 -60.630  1.00  8.110          H  
ATOM   2072 3HB  ALA A 174     -21.562 147.500 -59.377  1.00  8.110          H  
ATOM   2073  N   ASP A 175     -20.095 150.497 -58.138  1.00  3.800          N  
ATOM   2074  CA  ASP A 175     -20.578 151.513 -57.214  1.00  3.390          C  
ATOM   2075  C   ASP A 175     -21.972 151.187 -56.698  1.00  3.080          C  
ATOM   2076  O   ASP A 175     -22.254 151.383 -55.522  1.00  2.920          O  
ATOM   2077  CB  ASP A 175     -20.650 152.873 -57.903  1.00  4.910          C  
ATOM   2078  CG  ASP A 175     -19.293 153.465 -58.248  1.00  4.910          C  
ATOM   2079  OD1 ASP A 175     -18.296 152.966 -57.789  1.00  4.910          O  
ATOM   2080  OD2 ASP A 175     -19.273 154.409 -58.990  1.00  4.910          O  
ATOM   2081  H   ASP A 175     -19.645 150.800 -58.994  1.00  4.560          H  
ATOM   2082  HA  ASP A 175     -19.891 151.568 -56.370  1.00  4.070          H  
ATOM   2083 1HB  ASP A 175     -21.234 152.788 -58.818  1.00  5.890          H  
ATOM   2084 2HB  ASP A 175     -21.174 153.576 -57.252  1.00  5.890          H  
ATOM   2085  N   GLU A 176     -22.843 150.629 -57.535  1.00  3.070          N  
ATOM   2086  CA  GLU A 176     -24.199 150.320 -57.094  1.00  2.890          C  
ATOM   2087  C   GLU A 176     -24.223 149.417 -55.842  1.00  2.710          C  
ATOM   2088  O   GLU A 176     -25.077 149.597 -54.962  1.00  2.620          O  
ATOM   2089  CB  GLU A 176     -24.954 149.641 -58.236  1.00  4.120          C  
ATOM   2090  CG  GLU A 176     -26.424 149.321 -57.963  1.00  4.120          C  
ATOM   2091  CD  GLU A 176     -27.274 150.549 -57.823  1.00  4.120          C  
ATOM   2092  OE1 GLU A 176     -26.865 151.585 -58.292  1.00  4.120          O  
ATOM   2093  OE2 GLU A 176     -28.337 150.453 -57.259  1.00  4.120          O  
ATOM   2094  H   GLU A 176     -22.578 150.459 -58.496  1.00  3.680          H  
ATOM   2095  HA  GLU A 176     -24.701 151.258 -56.850  1.00  3.470          H  
ATOM   2096 1HB  GLU A 176     -24.911 150.271 -59.123  1.00  4.940          H  
ATOM   2097 2HB  GLU A 176     -24.443 148.717 -58.480  1.00  4.940          H  
ATOM   2098 1HG  GLU A 176     -26.808 148.733 -58.788  1.00  4.940          H  
ATOM   2099 2HG  GLU A 176     -26.505 148.716 -57.060  1.00  4.940          H  
ATOM   2100  N   ASP A 177     -23.305 148.437 -55.760  1.00  2.780          N  
ATOM   2101  CA  ASP A 177     -23.253 147.528 -54.618  1.00  2.750          C  
ATOM   2102  C   ASP A 177     -22.655 148.260 -53.442  1.00  2.790          C  
ATOM   2103  O   ASP A 177     -23.119 148.108 -52.314  1.00  2.760          O  
ATOM   2104  CB  ASP A 177     -22.460 146.243 -54.910  1.00  3.860          C  
ATOM   2105  CG  ASP A 177     -22.485 145.193 -53.719  1.00  3.860          C  
ATOM   2106  OD1 ASP A 177     -23.549 144.759 -53.320  1.00  3.860          O  
ATOM   2107  OD2 ASP A 177     -21.422 144.858 -53.239  1.00  3.860          O  
ATOM   2108  H   ASP A 177     -22.584 148.346 -56.476  1.00  3.340          H  
ATOM   2109  HA  ASP A 177     -24.271 147.235 -54.364  1.00  3.300          H  
ATOM   2110 1HB  ASP A 177     -22.869 145.761 -55.804  1.00  4.630          H  
ATOM   2111 2HB  ASP A 177     -21.421 146.500 -55.142  1.00  4.630          H  
ATOM   2112  N   GLU A 178     -21.624 149.065 -53.701  1.00  2.970          N  
ATOM   2113  CA  GLU A 178     -20.977 149.797 -52.618  1.00  3.140          C  
ATOM   2114  C   GLU A 178     -21.961 150.784 -51.986  1.00  3.110          C  
ATOM   2115  O   GLU A 178     -21.982 150.963 -50.765  1.00  3.190          O  
ATOM   2116  CB  GLU A 178     -19.752 150.550 -53.143  1.00  4.330          C  
ATOM   2117  CG  GLU A 178     -18.578 149.660 -53.569  1.00  4.330          C  
ATOM   2118  CD  GLU A 178     -17.915 148.960 -52.411  1.00  4.330          C  
ATOM   2119  OE1 GLU A 178     -17.583 149.627 -51.462  1.00  4.330          O  
ATOM   2120  OE2 GLU A 178     -17.752 147.769 -52.464  1.00  4.330          O  
ATOM   2121  H   GLU A 178     -21.272 149.114 -54.666  1.00  3.560          H  
ATOM   2122  HA  GLU A 178     -20.655 149.085 -51.857  1.00  3.770          H  
ATOM   2123 1HB  GLU A 178     -20.041 151.154 -53.996  1.00  5.190          H  
ATOM   2124 2HB  GLU A 178     -19.392 151.230 -52.372  1.00  5.190          H  
ATOM   2125 1HG  GLU A 178     -18.950 148.907 -54.272  1.00  5.190          H  
ATOM   2126 2HG  GLU A 178     -17.844 150.269 -54.096  1.00  5.190          H  
ATOM   2127  N   CYS A 179     -22.809 151.389 -52.820  1.00  3.090          N  
ATOM   2128  CA  CYS A 179     -23.793 152.344 -52.348  1.00  3.220          C  
ATOM   2129  C   CYS A 179     -24.816 151.617 -51.488  1.00  3.130          C  
ATOM   2130  O   CYS A 179     -25.163 152.082 -50.396  1.00  3.360          O  
ATOM   2131  CB  CYS A 179     -24.507 153.000 -53.531  1.00  4.460          C  
ATOM   2132  SG  CYS A 179     -23.448 154.080 -54.535  1.00  4.460          S  
ATOM   2133  H   CYS A 179     -22.718 151.196 -53.813  1.00  3.710          H  
ATOM   2134  HA  CYS A 179     -23.293 153.106 -51.752  1.00  3.860          H  
ATOM   2135 1HB  CYS A 179     -24.911 152.223 -54.186  1.00  5.350          H  
ATOM   2136 2HB  CYS A 179     -25.344 153.590 -53.165  1.00  5.350          H  
ATOM   2137  HG  CYS A 179     -22.698 153.059 -55.024  1.00  5.350          H  
ATOM   2138  N   ALA A 180     -25.274 150.450 -51.968  1.00  2.880          N  
ATOM   2139  CA  ALA A 180     -26.222 149.653 -51.213  1.00  2.860          C  
ATOM   2140  C   ALA A 180     -25.610 149.220 -49.892  1.00  2.850          C  
ATOM   2141  O   ALA A 180     -26.291 149.207 -48.865  1.00  2.940          O  
ATOM   2142  CB  ALA A 180     -26.641 148.436 -52.010  1.00  4.010          C  
ATOM   2143  H   ALA A 180     -24.991 150.138 -52.902  1.00  3.460          H  
ATOM   2144  HA  ALA A 180     -27.099 150.269 -51.003  1.00  3.430          H  
ATOM   2145 1HB  ALA A 180     -27.364 147.857 -51.438  1.00  4.810          H  
ATOM   2146 2HB  ALA A 180     -27.089 148.758 -52.952  1.00  4.810          H  
ATOM   2147 3HB  ALA A 180     -25.764 147.821 -52.219  1.00  4.810          H  
ATOM   2148  N   ALA A 181     -24.316 148.868 -49.912  1.00  2.820          N  
ATOM   2149  CA  ALA A 181     -23.652 148.447 -48.702  1.00  2.920          C  
ATOM   2150  C   ALA A 181     -23.670 149.564 -47.689  1.00  3.040          C  
ATOM   2151  O   ALA A 181     -24.035 149.329 -46.545  1.00  3.150          O  
ATOM   2152  CB  ALA A 181     -22.225 148.027 -48.988  1.00  4.050          C  
ATOM   2153  H   ALA A 181     -23.812 148.843 -50.799  1.00  3.380          H  
ATOM   2154  HA  ALA A 181     -24.196 147.598 -48.293  1.00  3.500          H  
ATOM   2155 1HB  ALA A 181     -21.752 147.697 -48.065  1.00  4.860          H  
ATOM   2156 2HB  ALA A 181     -22.229 147.213 -49.716  1.00  4.860          H  
ATOM   2157 3HB  ALA A 181     -21.672 148.869 -49.394  1.00  4.860          H  
ATOM   2158  N   ASP A 182     -23.391 150.806 -48.091  1.00  3.090          N  
ATOM   2159  CA  ASP A 182     -23.430 151.872 -47.094  1.00  3.280          C  
ATOM   2160  C   ASP A 182     -24.825 152.018 -46.482  1.00  3.360          C  
ATOM   2161  O   ASP A 182     -24.968 152.181 -45.256  1.00  3.570          O  
ATOM   2162  CB  ASP A 182     -23.020 153.218 -47.699  1.00  4.520          C  
ATOM   2163  CG  ASP A 182     -21.519 153.372 -48.004  1.00  4.520          C  
ATOM   2164  OD1 ASP A 182     -20.723 152.589 -47.539  1.00  4.520          O  
ATOM   2165  OD2 ASP A 182     -21.192 154.306 -48.697  1.00  4.520          O  
ATOM   2166  H   ASP A 182     -23.064 150.977 -49.051  1.00  3.710          H  
ATOM   2167  HA  ASP A 182     -22.728 151.621 -46.299  1.00  3.940          H  
ATOM   2168 1HB  ASP A 182     -23.568 153.355 -48.636  1.00  5.420          H  
ATOM   2169 2HB  ASP A 182     -23.324 154.020 -47.030  1.00  5.420          H  
ATOM   2170  N   GLU A 183     -25.864 151.903 -47.330  1.00  3.270          N  
ATOM   2171  CA  GLU A 183     -27.237 152.028 -46.849  1.00  3.420          C  
ATOM   2172  C   GLU A 183     -27.554 150.938 -45.836  1.00  3.450          C  
ATOM   2173  O   GLU A 183     -28.216 151.204 -44.832  1.00  3.710          O  
ATOM   2174  CB  GLU A 183     -28.236 151.943 -48.011  1.00  4.730          C  
ATOM   2175  CG  GLU A 183     -28.236 153.135 -48.958  1.00  4.730          C  
ATOM   2176  CD  GLU A 183     -29.160 152.932 -50.134  1.00  4.730          C  
ATOM   2177  OE1 GLU A 183     -29.669 151.845 -50.273  1.00  4.730          O  
ATOM   2178  OE2 GLU A 183     -29.355 153.857 -50.887  1.00  4.730          O  
ATOM   2179  H   GLU A 183     -25.677 151.793 -48.336  1.00  3.920          H  
ATOM   2180  HA  GLU A 183     -27.346 152.994 -46.361  1.00  4.100          H  
ATOM   2181 1HB  GLU A 183     -28.026 151.055 -48.601  1.00  5.670          H  
ATOM   2182 2HB  GLU A 183     -29.242 151.832 -47.612  1.00  5.670          H  
ATOM   2183 1HG  GLU A 183     -28.548 154.021 -48.410  1.00  5.670          H  
ATOM   2184 2HG  GLU A 183     -27.223 153.301 -49.319  1.00  5.670          H  
ATOM   2185  N   CYS A 184     -27.084 149.716 -46.112  1.00  3.290          N  
ATOM   2186  CA  CYS A 184     -27.264 148.591 -45.212  1.00  3.400          C  
ATOM   2187  C   CYS A 184     -26.381 148.610 -43.988  1.00  3.630          C  
ATOM   2188  O   CYS A 184     -26.838 148.239 -42.915  1.00  3.740          O  
ATOM   2189  CB  CYS A 184     -27.057 147.266 -45.924  1.00  4.720          C  
ATOM   2190  SG  CYS A 184     -28.406 146.779 -47.019  1.00  4.720          S  
ATOM   2191  H   CYS A 184     -26.624 149.569 -47.018  1.00  3.950          H  
ATOM   2192  HA  CYS A 184     -28.298 148.614 -44.873  1.00  4.080          H  
ATOM   2193 1HB  CYS A 184     -26.150 147.336 -46.527  1.00  5.660          H  
ATOM   2194 2HB  CYS A 184     -26.889 146.482 -45.193  1.00  5.660          H  
ATOM   2195  N   CYS A 185     -25.147 149.101 -44.089  1.00  3.740          N  
ATOM   2196  CA  CYS A 185     -24.225 149.096 -42.953  1.00  4.070          C  
ATOM   2197  C   CYS A 185     -24.839 149.883 -41.812  1.00  4.160          C  
ATOM   2198  O   CYS A 185     -24.829 149.468 -40.652  1.00  4.500          O  
ATOM   2199  CB  CYS A 185     -22.871 149.697 -43.328  1.00  5.570          C  
ATOM   2200  SG  CYS A 185     -21.895 148.666 -44.475  1.00  5.570          S  
ATOM   2201  H   CYS A 185     -24.825 149.398 -45.001  1.00  4.490          H  
ATOM   2202  HA  CYS A 185     -24.059 148.068 -42.646  1.00  4.880          H  
ATOM   2203 1HB  CYS A 185     -23.026 150.671 -43.799  1.00  6.680          H  
ATOM   2204 2HB  CYS A 185     -22.280 149.854 -42.422  1.00  6.680          H  
ATOM   2205  HG  CYS A 185     -22.774 148.761 -45.496  1.00  6.680          H  
ATOM   2206  N   ALA A 186     -25.543 150.953 -42.169  1.00  3.970          N  
ATOM   2207  CA  ALA A 186     -26.211 151.794 -41.189  1.00  4.110          C  
ATOM   2208  C   ALA A 186     -27.171 150.979 -40.302  1.00  4.200          C  
ATOM   2209  O   ALA A 186     -27.444 151.374 -39.166  1.00  4.560          O  
ATOM   2210  CB  ALA A 186     -26.975 152.887 -41.900  1.00  5.700          C  
ATOM   2211  H   ALA A 186     -25.506 151.241 -43.155  1.00  4.760          H  
ATOM   2212  HA  ALA A 186     -25.448 152.237 -40.550  1.00  4.930          H  
ATOM   2213 1HB  ALA A 186     -27.455 153.532 -41.168  1.00  6.840          H  
ATOM   2214 2HB  ALA A 186     -26.290 153.472 -42.513  1.00  6.840          H  
ATOM   2215 3HB  ALA A 186     -27.737 152.431 -42.540  1.00  6.840          H  
ATOM   2216  N   ASP A 187     -27.730 149.888 -40.840  1.00  3.970          N  
ATOM   2217  CA  ASP A 187     -28.634 149.010 -40.121  1.00  4.170          C  
ATOM   2218  C   ASP A 187     -27.895 147.785 -39.571  1.00  4.450          C  
ATOM   2219  O   ASP A 187     -28.086 147.401 -38.425  1.00  4.500          O  
ATOM   2220  CB  ASP A 187     -29.764 148.558 -41.048  1.00  5.760          C  
ATOM   2221  CG  ASP A 187     -30.723 149.684 -41.449  1.00  5.760          C  
ATOM   2222  OD1 ASP A 187     -31.287 150.310 -40.574  1.00  5.760          O  
ATOM   2223  OD2 ASP A 187     -30.901 149.896 -42.622  1.00  5.760          O  
ATOM   2224  H   ASP A 187     -27.456 149.601 -41.773  1.00  4.760          H  
ATOM   2225  HA  ASP A 187     -29.062 149.559 -39.284  1.00  5.000          H  
ATOM   2226 1HB  ASP A 187     -29.314 148.172 -41.966  1.00  6.910          H  
ATOM   2227 2HB  ASP A 187     -30.299 147.743 -40.618  1.00  6.910          H  
ATOM   2228  N   GLU A 188     -26.976 147.212 -40.349  1.00  4.750          N  
ATOM   2229  CA  GLU A 188     -26.279 145.973 -39.986  1.00  5.160          C  
ATOM   2230  C   GLU A 188     -25.491 146.095 -38.703  1.00  5.240          C  
ATOM   2231  O   GLU A 188     -25.479 145.170 -37.889  1.00  5.360          O  
ATOM   2232  CB  GLU A 188     -25.308 145.552 -41.089  1.00  7.060          C  
ATOM   2233  CG  GLU A 188     -25.930 145.052 -42.397  1.00  7.060          C  
ATOM   2234  CD  GLU A 188     -24.865 144.842 -43.459  1.00  7.060          C  
ATOM   2235  OE1 GLU A 188     -23.746 145.218 -43.208  1.00  7.060          O  
ATOM   2236  OE2 GLU A 188     -25.159 144.319 -44.502  1.00  7.060          O  
ATOM   2237  H   GLU A 188     -26.810 147.611 -41.265  1.00  5.700          H  
ATOM   2238  HA  GLU A 188     -27.014 145.194 -39.849  1.00  6.190          H  
ATOM   2239 1HB  GLU A 188     -24.664 146.386 -41.316  1.00  8.470          H  
ATOM   2240 2HB  GLU A 188     -24.672 144.754 -40.713  1.00  8.470          H  
ATOM   2241 1HG  GLU A 188     -26.441 144.106 -42.210  1.00  8.470          H  
ATOM   2242 2HG  GLU A 188     -26.670 145.761 -42.748  1.00  8.470          H  
ATOM   2243  N   GLU A 189     -24.901 147.265 -38.487  1.00  5.320          N  
ATOM   2244  CA  GLU A 189     -24.065 147.565 -37.330  1.00  5.590          C  
ATOM   2245  C   GLU A 189     -24.807 147.444 -36.000  1.00  5.310          C  
ATOM   2246  O   GLU A 189     -24.181 147.351 -34.944  1.00  5.620          O  
ATOM   2247  CB  GLU A 189     -23.438 148.956 -37.475  1.00  7.720          C  
ATOM   2248  CG  GLU A 189     -22.358 149.040 -38.568  1.00  7.720          C  
ATOM   2249  CD  GLU A 189     -21.789 150.426 -38.759  1.00  7.720          C  
ATOM   2250  OE1 GLU A 189     -22.202 151.325 -38.064  1.00  7.720          O  
ATOM   2251  OE2 GLU A 189     -20.940 150.582 -39.606  1.00  7.720          O  
ATOM   2252  H   GLU A 189     -24.978 147.977 -39.225  1.00  6.380          H  
ATOM   2253  HA  GLU A 189     -23.248 146.841 -37.316  1.00  6.710          H  
ATOM   2254 1HB  GLU A 189     -24.219 149.679 -37.725  1.00  9.260          H  
ATOM   2255 2HB  GLU A 189     -22.993 149.259 -36.530  1.00  9.260          H  
ATOM   2256 1HG  GLU A 189     -21.546 148.371 -38.289  1.00  9.260          H  
ATOM   2257 2HG  GLU A 189     -22.765 148.682 -39.508  1.00  9.260          H  
ATOM   2258  N   CYS A 190     -26.144 147.445 -36.019  1.00  4.880          N  
ATOM   2259  CA  CYS A 190     -26.910 147.317 -34.782  1.00  4.850          C  
ATOM   2260  C   CYS A 190     -26.667 145.941 -34.157  1.00  4.680          C  
ATOM   2261  O   CYS A 190     -26.826 145.749 -32.948  1.00  4.980          O  
ATOM   2262  CB  CYS A 190     -28.399 147.440 -35.058  1.00  6.800          C  
ATOM   2263  SG  CYS A 190     -29.051 146.051 -35.997  1.00  6.800          S  
ATOM   2264  H   CYS A 190     -26.638 147.515 -36.913  1.00  5.860          H  
ATOM   2265  HA  CYS A 190     -26.600 148.096 -34.088  1.00  5.820          H  
ATOM   2266 1HB  CYS A 190     -28.949 147.506 -34.117  1.00  8.160          H  
ATOM   2267 2HB  CYS A 190     -28.597 148.349 -35.624  1.00  8.160          H  
ATOM   2268  HG  CYS A 190     -28.599 146.466 -37.187  1.00  8.160          H  
ATOM   2269  N   ALA A 191     -26.248 144.984 -34.991  1.00  4.350          N  
ATOM   2270  CA  ALA A 191     -25.958 143.616 -34.614  1.00  4.380          C  
ATOM   2271  C   ALA A 191     -24.825 143.540 -33.609  1.00  4.610          C  
ATOM   2272  O   ALA A 191     -24.709 142.563 -32.869  1.00  5.020          O  
ATOM   2273  CB  ALA A 191     -25.594 142.810 -35.841  1.00  6.120          C  
ATOM   2274  H   ALA A 191     -26.131 145.217 -35.979  1.00  5.220          H  
ATOM   2275  HA  ALA A 191     -26.854 143.195 -34.158  1.00  5.260          H  
ATOM   2276 1HB  ALA A 191     -25.404 141.778 -35.556  1.00  7.340          H  
ATOM   2277 2HB  ALA A 191     -26.411 142.849 -36.547  1.00  7.340          H  
ATOM   2278 3HB  ALA A 191     -24.697 143.235 -36.295  1.00  7.340          H  
ATOM   2279  N   ASP A 192     -23.962 144.554 -33.601  1.00  4.560          N  
ATOM   2280  CA  ASP A 192     -22.806 144.569 -32.735  1.00  4.890          C  
ATOM   2281  C   ASP A 192     -23.070 145.321 -31.440  1.00  4.940          C  
ATOM   2282  O   ASP A 192     -22.151 145.539 -30.641  1.00  5.190          O  
ATOM   2283  CB  ASP A 192     -21.616 145.187 -33.465  1.00  6.710          C  
ATOM   2284  CG  ASP A 192     -21.112 144.331 -34.642  1.00  6.710          C  
ATOM   2285  OD1 ASP A 192     -21.146 143.122 -34.565  1.00  6.710          O  
ATOM   2286  OD2 ASP A 192     -20.701 144.914 -35.616  1.00  6.710          O  
ATOM   2287  H   ASP A 192     -24.117 145.367 -34.203  1.00  5.470          H  
ATOM   2288  HA  ASP A 192     -22.554 143.539 -32.482  1.00  5.870          H  
ATOM   2289 1HB  ASP A 192     -21.905 146.171 -33.847  1.00  8.060          H  
ATOM   2290 2HB  ASP A 192     -20.797 145.335 -32.762  1.00  8.060          H  
ATOM   2291  N   ASP A 193     -24.321 145.716 -31.177  1.00  5.020          N  
ATOM   2292  CA  ASP A 193     -24.581 146.445 -29.942  1.00  5.350          C  
ATOM   2293  C   ASP A 193     -24.693 145.479 -28.758  1.00  5.690          C  
ATOM   2294  O   ASP A 193     -25.772 145.246 -28.198  1.00  5.830          O  
ATOM   2295  CB  ASP A 193     -25.848 147.293 -30.053  1.00  7.360          C  
ATOM   2296  CG  ASP A 193     -25.979 148.229 -28.875  1.00  7.360          C  
ATOM   2297  OD1 ASP A 193     -25.008 148.315 -28.139  1.00  7.360          O  
ATOM   2298  OD2 ASP A 193     -26.992 148.876 -28.718  1.00  7.360          O  
ATOM   2299  H   ASP A 193     -25.092 145.539 -31.829  1.00  6.020          H  
ATOM   2300  HA  ASP A 193     -23.743 147.117 -29.759  1.00  6.420          H  
ATOM   2301 1HB  ASP A 193     -25.824 147.869 -30.981  1.00  8.830          H  
ATOM   2302 2HB  ASP A 193     -26.722 146.638 -30.097  1.00  8.830          H  
ATOM   2303  N   GLU A 194     -23.530 144.963 -28.361  1.00  6.090          N  
ATOM   2304  CA  GLU A 194     -23.347 143.945 -27.329  1.00  6.500          C  
ATOM   2305  C   GLU A 194     -23.794 144.393 -25.953  1.00  6.320          C  
ATOM   2306  O   GLU A 194     -24.099 143.565 -25.088  1.00  6.640          O  
ATOM   2307  CB  GLU A 194     -21.885 143.494 -27.264  1.00  8.940          C  
ATOM   2308  CG  GLU A 194     -21.412 142.690 -28.475  1.00  8.940          C  
ATOM   2309  CD  GLU A 194     -19.972 142.235 -28.360  1.00  8.940          C  
ATOM   2310  OE1 GLU A 194     -19.322 142.611 -27.411  1.00  8.940          O  
ATOM   2311  OE2 GLU A 194     -19.530 141.504 -29.216  1.00  8.940          O  
ATOM   2312  H   GLU A 194     -22.724 145.261 -28.916  1.00  7.310          H  
ATOM   2313  HA  GLU A 194     -23.946 143.079 -27.609  1.00  7.800          H  
ATOM   2314 1HB  GLU A 194     -21.241 144.369 -27.174  1.00 10.720          H  
ATOM   2315 2HB  GLU A 194     -21.733 142.882 -26.376  1.00 10.720          H  
ATOM   2316 1HG  GLU A 194     -22.051 141.816 -28.585  1.00 10.720          H  
ATOM   2317 2HG  GLU A 194     -21.524 143.298 -29.371  1.00 10.720          H  
ATOM   2318  N   CYS A 195     -23.896 145.701 -25.737  1.00  6.030          N  
ATOM   2319  CA  CYS A 195     -24.295 146.168 -24.423  1.00  6.150          C  
ATOM   2320  C   CYS A 195     -25.683 145.642 -24.094  1.00  5.710          C  
ATOM   2321  O   CYS A 195     -26.024 145.538 -22.919  1.00  5.840          O  
ATOM   2322  CB  CYS A 195     -24.363 147.688 -24.332  1.00  8.560          C  
ATOM   2323  SG  CYS A 195     -25.757 148.430 -25.226  1.00  8.560          S  
ATOM   2324  H   CYS A 195     -23.662 146.346 -26.484  1.00  7.240          H  
ATOM   2325  HA  CYS A 195     -23.584 145.796 -23.683  1.00  7.380          H  
ATOM   2326 1HB  CYS A 195     -24.448 147.978 -23.286  1.00 10.270          H  
ATOM   2327 2HB  CYS A 195     -23.445 148.120 -24.724  1.00 10.270          H  
ATOM   2328  HG  CYS A 195     -25.302 148.255 -26.494  1.00 10.270          H  
ATOM   2329  N   ALA A 196     -26.487 145.300 -25.117  1.00  5.480          N  
ATOM   2330  CA  ALA A 196     -27.813 144.775 -24.881  1.00  5.330          C  
ATOM   2331  C   ALA A 196     -27.734 143.477 -24.093  1.00  5.000          C  
ATOM   2332  O   ALA A 196     -28.602 143.198 -23.262  1.00  5.140          O  
ATOM   2333  CB  ALA A 196     -28.521 144.540 -26.194  1.00  7.520          C  
ATOM   2334  H   ALA A 196     -26.162 145.393 -26.088  1.00  6.580          H  
ATOM   2335  HA  ALA A 196     -28.372 145.508 -24.295  1.00  6.400          H  
ATOM   2336 1HB  ALA A 196     -29.528 144.161 -26.008  1.00  9.030          H  
ATOM   2337 2HB  ALA A 196     -28.579 145.480 -26.745  1.00  9.030          H  
ATOM   2338 3HB  ALA A 196     -27.966 143.811 -26.785  1.00  9.030          H  
ATOM   2339  N   ALA A 197     -26.702 142.658 -24.374  1.00  4.910          N  
ATOM   2340  CA  ALA A 197     -26.518 141.384 -23.706  1.00  5.030          C  
ATOM   2341  C   ALA A 197     -26.298 141.615 -22.231  1.00  5.110          C  
ATOM   2342  O   ALA A 197     -26.758 140.836 -21.393  1.00  5.140          O  
ATOM   2343  CB  ALA A 197     -25.342 140.636 -24.300  1.00  6.990          C  
ATOM   2344  H   ALA A 197     -25.981 142.942 -25.038  1.00  5.890          H  
ATOM   2345  HA  ALA A 197     -27.427 140.795 -23.832  1.00  6.040          H  
ATOM   2346 1HB  ALA A 197     -25.229 139.681 -23.791  1.00  8.390          H  
ATOM   2347 2HB  ALA A 197     -25.516 140.469 -25.359  1.00  8.390          H  
ATOM   2348 3HB  ALA A 197     -24.435 141.227 -24.166  1.00  8.390          H  
ATOM   2349  N   ASP A 198     -25.584 142.697 -21.919  1.00  5.300          N  
ATOM   2350  CA  ASP A 198     -25.328 143.032 -20.526  1.00  5.560          C  
ATOM   2351  C   ASP A 198     -26.580 143.610 -19.887  1.00  5.320          C  
ATOM   2352  O   ASP A 198     -26.922 143.272 -18.760  1.00  5.420          O  
ATOM   2353  CB  ASP A 198     -24.178 144.023 -20.382  1.00  7.680          C  
ATOM   2354  CG  ASP A 198     -22.797 143.441 -20.687  1.00  7.680          C  
ATOM   2355  OD1 ASP A 198     -22.622 142.241 -20.674  1.00  7.680          O  
ATOM   2356  OD2 ASP A 198     -21.919 144.228 -20.931  1.00  7.680          O  
ATOM   2357  H   ASP A 198     -25.203 143.259 -22.691  1.00  6.360          H  
ATOM   2358  HA  ASP A 198     -25.062 142.118 -19.994  1.00  6.670          H  
ATOM   2359 1HB  ASP A 198     -24.353 144.867 -21.052  1.00  9.220          H  
ATOM   2360 2HB  ASP A 198     -24.172 144.416 -19.365  1.00  9.220          H  
ATOM   2361  N   GLU A 199     -27.335 144.433 -20.611  1.00  5.130          N  
ATOM   2362  CA  GLU A 199     -28.537 145.014 -20.012  1.00  5.110          C  
ATOM   2363  C   GLU A 199     -29.506 143.915 -19.595  1.00  4.860          C  
ATOM   2364  O   GLU A 199     -30.103 143.961 -18.513  1.00  4.880          O  
ATOM   2365  CB  GLU A 199     -29.260 145.946 -20.991  1.00  7.160          C  
ATOM   2366  CG  GLU A 199     -28.568 147.265 -21.293  1.00  7.160          C  
ATOM   2367  CD  GLU A 199     -29.324 148.076 -22.317  1.00  7.160          C  
ATOM   2368  OE1 GLU A 199     -30.233 147.538 -22.911  1.00  7.160          O  
ATOM   2369  OE2 GLU A 199     -29.009 149.228 -22.493  1.00  7.160          O  
ATOM   2370  H   GLU A 199     -27.027 144.712 -21.548  1.00  6.160          H  
ATOM   2371  HA  GLU A 199     -28.248 145.579 -19.128  1.00  6.130          H  
ATOM   2372 1HB  GLU A 199     -29.396 145.426 -21.937  1.00  8.590          H  
ATOM   2373 2HB  GLU A 199     -30.252 146.173 -20.604  1.00  8.590          H  
ATOM   2374 1HG  GLU A 199     -28.485 147.840 -20.374  1.00  8.590          H  
ATOM   2375 2HG  GLU A 199     -27.566 147.068 -21.657  1.00  8.590          H  
ATOM   2376  N   CYS A 200     -29.580 142.873 -20.418  1.00  4.760          N  
ATOM   2377  CA  CYS A 200     -30.481 141.753 -20.225  1.00  4.760          C  
ATOM   2378  C   CYS A 200     -30.102 140.847 -19.052  1.00  4.820          C  
ATOM   2379  O   CYS A 200     -30.859 139.939 -18.704  1.00  5.010          O  
ATOM   2380  CB  CYS A 200     -30.544 140.919 -21.503  1.00  6.660          C  
ATOM   2381  SG  CYS A 200     -31.290 141.790 -22.919  1.00  6.660          S  
ATOM   2382  H   CYS A 200     -29.036 142.917 -21.286  1.00  5.710          H  
ATOM   2383  HA  CYS A 200     -31.477 142.155 -20.036  1.00  5.710          H  
ATOM   2384 1HB  CYS A 200     -29.532 140.619 -21.787  1.00  8.000          H  
ATOM   2385 2HB  CYS A 200     -31.122 140.018 -21.318  1.00  8.000          H  
ATOM   2386  HG  CYS A 200     -30.202 142.551 -23.201  1.00  8.000          H  
ATOM   2387  N   CYS A 201     -28.966 141.113 -18.386  1.00  4.910          N  
ATOM   2388  CA  CYS A 201     -28.584 140.318 -17.223  1.00  5.190          C  
ATOM   2389  C   CYS A 201     -29.564 140.619 -16.100  1.00  5.750          C  
ATOM   2390  O   CYS A 201     -29.764 139.821 -15.186  1.00  6.150          O  
ATOM   2391  CB  CYS A 201     -27.180 140.656 -16.727  1.00  7.150          C  
ATOM   2392  SG  CYS A 201     -27.047 142.288 -15.949  1.00  7.150          S  
ATOM   2393  H   CYS A 201     -28.357 141.875 -18.691  1.00  5.890          H  
ATOM   2394  HA  CYS A 201     -28.630 139.260 -17.478  1.00  6.230          H  
ATOM   2395 1HB  CYS A 201     -26.859 139.907 -16.005  1.00  8.580          H  
ATOM   2396 2HB  CYS A 201     -26.485 140.633 -17.570  1.00  8.580          H  
ATOM   2397  HG  CYS A 201     -27.074 142.981 -17.110  1.00  8.580          H  
ATOM   2398  N   ALA A 202     -30.247 141.755 -16.200  1.00  5.970          N  
ATOM   2399  CA  ALA A 202     -31.218 142.176 -15.220  1.00  6.680          C  
ATOM   2400  C   ALA A 202     -32.348 141.162 -15.073  1.00  6.680          C  
ATOM   2401  O   ALA A 202     -32.989 141.104 -14.024  1.00  6.700          O  
ATOM   2402  CB  ALA A 202     -31.791 143.518 -15.620  1.00  9.070          C  
ATOM   2403  H   ALA A 202     -30.061 142.397 -16.978  1.00  7.160          H  
ATOM   2404  HA  ALA A 202     -30.712 142.268 -14.260  1.00  8.020          H  
ATOM   2405 1HB  ALA A 202     -32.505 143.850 -14.869  1.00 10.880          H  
ATOM   2406 2HB  ALA A 202     -30.982 144.244 -15.706  1.00 10.880          H  
ATOM   2407 3HB  ALA A 202     -32.295 143.418 -16.585  1.00 10.880          H  
ATOM   2408  N   ASP A 203     -32.616 140.381 -16.127  1.00  6.770          N  
ATOM   2409  CA  ASP A 203     -33.716 139.435 -16.114  1.00  6.870          C  
ATOM   2410  C   ASP A 203     -33.228 138.001 -15.829  1.00  6.650          C  
ATOM   2411  O   ASP A 203     -33.999 137.036 -15.893  1.00  6.370          O  
ATOM   2412  CB  ASP A 203     -34.424 139.519 -17.453  1.00  9.580          C  
ATOM   2413  CG  ASP A 203     -34.987 140.926 -17.702  1.00  9.580          C  
ATOM   2414  OD1 ASP A 203     -35.500 141.535 -16.784  1.00  9.580          O  
ATOM   2415  OD2 ASP A 203     -34.861 141.394 -18.816  1.00  9.580          O  
ATOM   2416  H   ASP A 203     -32.037 140.431 -16.971  1.00  8.120          H  
ATOM   2417  HA  ASP A 203     -34.415 139.724 -15.331  1.00  8.240          H  
ATOM   2418 1HB  ASP A 203     -33.737 139.246 -18.258  1.00 11.490          H  
ATOM   2419 2HB  ASP A 203     -35.253 138.821 -17.454  1.00 11.490          H  
ATOM   2420  N   GLU A 204     -31.956 137.860 -15.411  1.00  6.930          N  
ATOM   2421  CA  GLU A 204     -31.322 136.561 -15.121  1.00  6.940          C  
ATOM   2422  C   GLU A 204     -32.084 135.760 -14.075  1.00  6.470          C  
ATOM   2423  O   GLU A 204     -32.103 134.524 -14.113  1.00  6.350          O  
ATOM   2424  CB  GLU A 204     -29.866 136.730 -14.680  1.00  9.710          C  
ATOM   2425  CG  GLU A 204     -29.100 135.404 -14.452  1.00  9.710          C  
ATOM   2426  CD  GLU A 204     -28.934 134.571 -15.712  1.00  9.710          C  
ATOM   2427  OE1 GLU A 204     -28.994 135.124 -16.785  1.00  9.710          O  
ATOM   2428  OE2 GLU A 204     -28.748 133.384 -15.593  1.00  9.710          O  
ATOM   2429  H   GLU A 204     -31.360 138.690 -15.333  1.00  8.320          H  
ATOM   2430  HA  GLU A 204     -31.315 135.981 -16.046  1.00  8.330          H  
ATOM   2431 1HB  GLU A 204     -29.324 137.295 -15.439  1.00 11.650          H  
ATOM   2432 2HB  GLU A 204     -29.831 137.310 -13.757  1.00 11.650          H  
ATOM   2433 1HG  GLU A 204     -28.112 135.650 -14.072  1.00 11.650          H  
ATOM   2434 2HG  GLU A 204     -29.604 134.810 -13.689  1.00 11.650          H  
ATOM   2435  N   GLU A 205     -32.803 136.447 -13.192  1.00  6.310          N  
ATOM   2436  CA  GLU A 205     -33.561 135.809 -12.129  1.00  6.010          C  
ATOM   2437  C   GLU A 205     -34.542 134.774 -12.681  1.00  5.460          C  
ATOM   2438  O   GLU A 205     -34.988 133.903 -11.932  1.00  5.270          O  
ATOM   2439  CB  GLU A 205     -34.330 136.855 -11.324  1.00  8.530          C  
ATOM   2440  CG  GLU A 205     -33.446 137.773 -10.487  1.00  8.530          C  
ATOM   2441  CD  GLU A 205     -34.219 138.817  -9.721  1.00  8.530          C  
ATOM   2442  OE1 GLU A 205     -35.408 138.909  -9.912  1.00  8.530          O  
ATOM   2443  OE2 GLU A 205     -33.618 139.515  -8.940  1.00  8.530          O  
ATOM   2444  H   GLU A 205     -32.748 137.459 -13.205  1.00  7.570          H  
ATOM   2445  HA  GLU A 205     -32.859 135.302 -11.464  1.00  7.210          H  
ATOM   2446 1HB  GLU A 205     -34.915 137.476 -12.005  1.00 10.240          H  
ATOM   2447 2HB  GLU A 205     -35.032 136.354 -10.654  1.00 10.240          H  
ATOM   2448 1HG  GLU A 205     -32.880 137.163  -9.782  1.00 10.240          H  
ATOM   2449 2HG  GLU A 205     -32.733 138.269 -11.145  1.00 10.240          H  
ATOM   2450  N   CYS A 206     -34.900 134.866 -13.971  1.00  5.350          N  
ATOM   2451  CA  CYS A 206     -35.800 133.896 -14.566  1.00  5.070          C  
ATOM   2452  C   CYS A 206     -35.156 132.517 -14.467  1.00  5.200          C  
ATOM   2453  O   CYS A 206     -35.850 131.512 -14.295  1.00  5.150          O  
ATOM   2454  CB  CYS A 206     -36.052 134.162 -16.049  1.00  7.210          C  
ATOM   2455  SG  CYS A 206     -37.369 133.143 -16.741  1.00  7.210          S  
ATOM   2456  H   CYS A 206     -34.507 135.614 -14.552  1.00  6.420          H  
ATOM   2457  HA  CYS A 206     -36.740 133.901 -14.023  1.00  6.080          H  
ATOM   2458 1HB  CYS A 206     -36.273 135.186 -16.242  1.00  8.650          H  
ATOM   2459 2HB  CYS A 206     -35.140 133.940 -16.601  1.00  8.650          H  
ATOM   2460  HG  CYS A 206     -38.386 133.662 -16.024  1.00  8.650          H  
ATOM   2461  N   ALA A 207     -33.836 132.450 -14.718  1.00  5.570          N  
ATOM   2462  CA  ALA A 207     -33.091 131.203 -14.688  1.00  5.890          C  
ATOM   2463  C   ALA A 207     -33.066 130.635 -13.284  1.00  5.790          C  
ATOM   2464  O   ALA A 207     -33.220 129.426 -13.086  1.00  5.940          O  
ATOM   2465  CB  ALA A 207     -31.674 131.428 -15.177  1.00  8.120          C  
ATOM   2466  H   ALA A 207     -33.313 133.314 -14.857  1.00  6.680          H  
ATOM   2467  HA  ALA A 207     -33.592 130.490 -15.342  1.00  7.070          H  
ATOM   2468 1HB  ALA A 207     -31.128 130.489 -15.166  1.00  9.740          H  
ATOM   2469 2HB  ALA A 207     -31.692 131.826 -16.189  1.00  9.740          H  
ATOM   2470 3HB  ALA A 207     -31.168 132.145 -14.522  1.00  9.740          H  
ATOM   2471  N   ASP A 208     -32.880 131.513 -12.297  1.00  5.710          N  
ATOM   2472  CA  ASP A 208     -32.844 131.020 -10.919  1.00  5.830          C  
ATOM   2473  C   ASP A 208     -34.218 130.501 -10.531  1.00  5.350          C  
ATOM   2474  O   ASP A 208     -34.360 129.476  -9.851  1.00  5.380          O  
ATOM   2475  CB  ASP A 208     -32.442 132.116  -9.929  1.00  8.110          C  
ATOM   2476  CG  ASP A 208     -30.968 132.535  -9.975  1.00  8.110          C  
ATOM   2477  OD1 ASP A 208     -30.160 131.852 -10.558  1.00  8.110          O  
ATOM   2478  OD2 ASP A 208     -30.670 133.549  -9.397  1.00  8.110          O  
ATOM   2479  H   ASP A 208     -32.711 132.494 -12.552  1.00  6.850          H  
ATOM   2480  HA  ASP A 208     -32.127 130.198 -10.855  1.00  7.000          H  
ATOM   2481 1HB  ASP A 208     -33.054 133.002 -10.119  1.00  9.740          H  
ATOM   2482 2HB  ASP A 208     -32.674 131.782  -8.917  1.00  9.740          H  
ATOM   2483  N   ALA A 209     -35.249 131.230 -10.948  1.00  4.980          N  
ATOM   2484  CA  ALA A 209     -36.599 130.820 -10.656  1.00  4.560          C  
ATOM   2485  C   ALA A 209     -36.896 129.486 -11.336  1.00  4.470          C  
ATOM   2486  O   ALA A 209     -37.489 128.591 -10.732  1.00  4.310          O  
ATOM   2487  CB  ALA A 209     -37.557 131.887 -11.080  1.00  6.550          C  
ATOM   2488  H   ALA A 209     -35.084 132.099 -11.463  1.00  5.980          H  
ATOM   2489  HA  ALA A 209     -36.680 130.679  -9.580  1.00  5.470          H  
ATOM   2490 1HB  ALA A 209     -38.539 131.572 -10.824  1.00  7.860          H  
ATOM   2491 2HB  ALA A 209     -37.326 132.819 -10.570  1.00  7.860          H  
ATOM   2492 3HB  ALA A 209     -37.471 132.031 -12.154  1.00  7.860          H  
ATOM   2493  N   ASP A 210     -36.403 129.300 -12.573  1.00  4.710          N  
ATOM   2494  CA  ASP A 210     -36.607 128.049 -13.292  1.00  4.860          C  
ATOM   2495  C   ASP A 210     -36.052 126.892 -12.476  1.00  5.140          C  
ATOM   2496  O   ASP A 210     -36.735 125.882 -12.297  1.00  5.220          O  
ATOM   2497  CB  ASP A 210     -35.933 128.104 -14.672  1.00  6.740          C  
ATOM   2498  CG  ASP A 210     -36.138 126.859 -15.569  1.00  6.740          C  
ATOM   2499  OD1 ASP A 210     -37.230 126.597 -16.004  1.00  6.740          O  
ATOM   2500  OD2 ASP A 210     -35.162 126.195 -15.804  1.00  6.740          O  
ATOM   2501  H   ASP A 210     -35.947 130.071 -13.065  1.00  5.650          H  
ATOM   2502  HA  ASP A 210     -37.680 127.902 -13.435  1.00  5.830          H  
ATOM   2503 1HB  ASP A 210     -36.297 128.985 -15.204  1.00  8.090          H  
ATOM   2504 2HB  ASP A 210     -34.866 128.239 -14.533  1.00  8.090          H  
ATOM   2505  N   GLU A 211     -34.859 127.061 -11.886  1.00  5.390          N  
ATOM   2506  CA  GLU A 211     -34.304 125.984 -11.074  1.00  5.740          C  
ATOM   2507  C   GLU A 211     -35.212 125.629  -9.889  1.00  5.450          C  
ATOM   2508  O   GLU A 211     -35.279 124.463  -9.494  1.00  5.600          O  
ATOM   2509  CB  GLU A 211     -32.893 126.304 -10.566  1.00  7.900          C  
ATOM   2510  CG  GLU A 211     -31.800 126.293 -11.642  1.00  7.900          C  
ATOM   2511  CD  GLU A 211     -30.413 126.522 -11.074  1.00  7.900          C  
ATOM   2512  OE1 GLU A 211     -30.316 126.792  -9.902  1.00  7.900          O  
ATOM   2513  OE2 GLU A 211     -29.459 126.412 -11.809  1.00  7.900          O  
ATOM   2514  H   GLU A 211     -34.313 127.908 -12.092  1.00  6.470          H  
ATOM   2515  HA  GLU A 211     -34.221 125.104 -11.707  1.00  6.890          H  
ATOM   2516 1HB  GLU A 211     -32.895 127.294 -10.108  1.00  9.480          H  
ATOM   2517 2HB  GLU A 211     -32.615 125.588  -9.793  1.00  9.480          H  
ATOM   2518 1HG  GLU A 211     -31.821 125.334 -12.158  1.00  9.480          H  
ATOM   2519 2HG  GLU A 211     -32.024 127.072 -12.373  1.00  9.480          H  
ATOM   2520  N   CYS A 212     -35.913 126.615  -9.310  1.00  5.100          N  
ATOM   2521  CA  CYS A 212     -36.812 126.309  -8.194  1.00  4.920          C  
ATOM   2522  C   CYS A 212     -37.960 125.440  -8.699  1.00  4.640          C  
ATOM   2523  O   CYS A 212     -38.294 124.393  -8.136  1.00  4.760          O  
ATOM   2524  CB  CYS A 212     -37.562 127.546  -7.715  1.00  6.960          C  
ATOM   2525  SG  CYS A 212     -36.648 128.878  -6.980  1.00  6.960          S  
ATOM   2526  H   CYS A 212     -35.785 127.579  -9.645  1.00  6.120          H  
ATOM   2527  HA  CYS A 212     -36.268 125.806  -7.398  1.00  5.900          H  
ATOM   2528 1HB  CYS A 212     -38.090 127.941  -8.548  1.00  8.350          H  
ATOM   2529 2HB  CYS A 212     -38.322 127.226  -7.009  1.00  8.350          H  
ATOM   2530  N   CYS A 213     -38.531 125.886  -9.823  1.00  4.450          N  
ATOM   2531  CA  CYS A 213     -39.697 125.272 -10.440  1.00  4.350          C  
ATOM   2532  C   CYS A 213     -39.381 123.881 -10.989  1.00  4.620          C  
ATOM   2533  O   CYS A 213     -40.230 122.990 -11.004  1.00  4.620          O  
ATOM   2534  CB  CYS A 213     -40.210 126.195 -11.547  1.00  6.130          C  
ATOM   2535  SG  CYS A 213     -40.905 127.795 -10.925  1.00  6.130          S  
ATOM   2536  H   CYS A 213     -38.156 126.754 -10.229  1.00  5.340          H  
ATOM   2537  HA  CYS A 213     -40.475 125.181  -9.683  1.00  5.220          H  
ATOM   2538 1HB  CYS A 213     -39.387 126.432 -12.223  1.00  7.360          H  
ATOM   2539 2HB  CYS A 213     -40.976 125.690 -12.130  1.00  7.360          H  
ATOM   2540  HG  CYS A 213     -40.928 128.415 -12.143  1.00  7.360          H  
ATOM   2541  N   ALA A 214     -38.125 123.683 -11.366  1.00  5.030          N  
ATOM   2542  CA  ALA A 214     -37.594 122.451 -11.909  1.00  5.430          C  
ATOM   2543  C   ALA A 214     -37.253 121.401 -10.850  1.00  5.530          C  
ATOM   2544  O   ALA A 214     -36.782 120.314 -11.201  1.00  5.850          O  
ATOM   2545  CB  ALA A 214     -36.344 122.752 -12.711  1.00  7.440          C  
ATOM   2546  H   ALA A 214     -37.509 124.498 -11.391  1.00  6.040          H  
ATOM   2547  HA  ALA A 214     -38.351 122.029 -12.569  1.00  6.520          H  
ATOM   2548 1HB  ALA A 214     -35.964 121.836 -13.159  1.00  8.930          H  
ATOM   2549 2HB  ALA A 214     -36.580 123.474 -13.497  1.00  8.930          H  
ATOM   2550 3HB  ALA A 214     -35.596 123.171 -12.047  1.00  8.930          H  
ATOM   2551  N   ASP A 215     -37.460 121.673  -9.553  1.00  5.400          N  
ATOM   2552  CA  ASP A 215     -37.103 120.672  -8.541  1.00  5.670          C  
ATOM   2553  C   ASP A 215     -38.150 119.546  -8.454  1.00  5.610          C  
ATOM   2554  O   ASP A 215     -38.863 119.382  -7.454  1.00  5.630          O  
ATOM   2555  CB  ASP A 215     -36.941 121.341  -7.172  1.00  7.830          C  
ATOM   2556  CG  ASP A 215     -36.372 120.403  -6.103  1.00  7.830          C  
ATOM   2557  OD1 ASP A 215     -35.865 119.362  -6.453  1.00  7.830          O  
ATOM   2558  OD2 ASP A 215     -36.428 120.744  -4.944  1.00  7.830          O  
ATOM   2559  H   ASP A 215     -37.843 122.577  -9.252  1.00  6.480          H  
ATOM   2560  HA  ASP A 215     -36.145 120.234  -8.820  1.00  6.800          H  
ATOM   2561 1HB  ASP A 215     -36.281 122.208  -7.276  1.00  9.400          H  
ATOM   2562 2HB  ASP A 215     -37.914 121.721  -6.841  1.00  9.400          H  
ATOM   2563  N   GLU A 216     -38.170 118.725  -9.507  1.00  5.820          N  
ATOM   2564  CA  GLU A 216     -39.119 117.637  -9.728  1.00  6.270          C  
ATOM   2565  C   GLU A 216     -39.038 116.539  -8.690  1.00  6.230          C  
ATOM   2566  O   GLU A 216     -40.015 115.830  -8.471  1.00  6.420          O  
ATOM   2567  CB  GLU A 216     -38.934 117.025 -11.120  1.00  8.600          C  
ATOM   2568  CG  GLU A 216     -39.347 117.935 -12.280  1.00  8.600          C  
ATOM   2569  CD  GLU A 216     -39.181 117.284 -13.638  1.00  8.600          C  
ATOM   2570  OE1 GLU A 216     -38.661 116.193 -13.696  1.00  8.600          O  
ATOM   2571  OE2 GLU A 216     -39.583 117.877 -14.613  1.00  8.600          O  
ATOM   2572  H   GLU A 216     -37.506 118.959 -10.245  1.00  6.980          H  
ATOM   2573  HA  GLU A 216     -40.124 118.060  -9.685  1.00  7.520          H  
ATOM   2574 1HB  GLU A 216     -37.886 116.762 -11.261  1.00 10.320          H  
ATOM   2575 2HB  GLU A 216     -39.514 116.106 -11.192  1.00 10.320          H  
ATOM   2576 1HG  GLU A 216     -40.391 118.217 -12.149  1.00 10.320          H  
ATOM   2577 2HG  GLU A 216     -38.751 118.846 -12.244  1.00 10.320          H  
ATOM   2578  N   GLU A 217     -37.890 116.411  -8.031  1.00  6.150          N  
ATOM   2579  CA  GLU A 217     -37.640 115.378  -7.027  1.00  6.290          C  
ATOM   2580  C   GLU A 217     -38.586 115.504  -5.834  1.00  6.030          C  
ATOM   2581  O   GLU A 217     -38.823 114.531  -5.101  1.00  6.370          O  
ATOM   2582  CB  GLU A 217     -36.175 115.405  -6.578  1.00  8.750          C  
ATOM   2583  CG  GLU A 217     -35.194 114.934  -7.668  1.00  8.750          C  
ATOM   2584  CD  GLU A 217     -33.744 114.929  -7.238  1.00  8.750          C  
ATOM   2585  OE1 GLU A 217     -33.447 115.438  -6.188  1.00  8.750          O  
ATOM   2586  OE2 GLU A 217     -32.937 114.411  -7.971  1.00  8.750          O  
ATOM   2587  H   GLU A 217     -37.150 117.063  -8.263  1.00  7.380          H  
ATOM   2588  HA  GLU A 217     -37.821 114.406  -7.490  1.00  7.550          H  
ATOM   2589 1HB  GLU A 217     -35.902 116.424  -6.287  1.00 10.500          H  
ATOM   2590 2HB  GLU A 217     -36.047 114.765  -5.707  1.00 10.500          H  
ATOM   2591 1HG  GLU A 217     -35.472 113.923  -7.968  1.00 10.500          H  
ATOM   2592 2HG  GLU A 217     -35.304 115.580  -8.537  1.00 10.500          H  
ATOM   2593  N   CYS A 218     -39.168 116.694  -5.650  1.00  5.610          N  
ATOM   2594  CA  CYS A 218     -40.112 116.899  -4.569  1.00  5.430          C  
ATOM   2595  C   CYS A 218     -41.328 116.002  -4.779  1.00  5.540          C  
ATOM   2596  O   CYS A 218     -42.032 115.690  -3.825  1.00  5.600          O  
ATOM   2597  CB  CYS A 218     -40.537 118.360  -4.482  1.00  7.670          C  
ATOM   2598  SG  CYS A 218     -39.242 119.466  -3.871  1.00  7.670          S  
ATOM   2599  H   CYS A 218     -38.965 117.468  -6.293  1.00  6.730          H  
ATOM   2600  HA  CYS A 218     -39.633 116.631  -3.627  1.00  6.520          H  
ATOM   2601 1HB  CYS A 218     -40.826 118.711  -5.476  1.00  9.210          H  
ATOM   2602 2HB  CYS A 218     -41.402 118.460  -3.841  1.00  9.210          H  
ATOM   2603  HG  CYS A 218     -38.412 119.387  -4.935  1.00  9.210          H  
ATOM   2604  N   ALA A 219     -41.566 115.570  -6.028  1.00  5.750          N  
ATOM   2605  CA  ALA A 219     -42.670 114.697  -6.368  1.00  6.120          C  
ATOM   2606  C   ALA A 219     -42.568 113.372  -5.635  1.00  6.210          C  
ATOM   2607  O   ALA A 219     -43.600 112.778  -5.304  1.00  6.190          O  
ATOM   2608  CB  ALA A 219     -42.700 114.440  -7.860  1.00  8.420          C  
ATOM   2609  H   ALA A 219     -40.937 115.837  -6.788  1.00  6.900          H  
ATOM   2610  HA  ALA A 219     -43.596 115.190  -6.068  1.00  7.340          H  
ATOM   2611 1HB  ALA A 219     -43.549 113.804  -8.101  1.00 10.100          H  
ATOM   2612 2HB  ALA A 219     -42.791 115.389  -8.387  1.00 10.100          H  
ATOM   2613 3HB  ALA A 219     -41.775 113.944  -8.160  1.00 10.100          H  
ATOM   2614  N   ASP A 220     -41.345 112.884  -5.370  1.00  6.520          N  
ATOM   2615  CA  ASP A 220     -41.230 111.597  -4.718  1.00  6.860          C  
ATOM   2616  C   ASP A 220     -41.393 111.775  -3.227  1.00  6.340          C  
ATOM   2617  O   ASP A 220     -41.997 110.924  -2.572  1.00  6.410          O  
ATOM   2618  CB  ASP A 220     -39.888 110.948  -5.031  1.00  9.470          C  
ATOM   2619  CG  ASP A 220     -39.751 110.551  -6.494  1.00  9.470          C  
ATOM   2620  OD1 ASP A 220     -40.549 109.777  -6.974  1.00  9.470          O  
ATOM   2621  OD2 ASP A 220     -38.843 111.032  -7.122  1.00  9.470          O  
ATOM   2622  H   ASP A 220     -40.489 113.391  -5.616  1.00  7.820          H  
ATOM   2623  HA  ASP A 220     -42.022 110.944  -5.083  1.00  8.230          H  
ATOM   2624 1HB  ASP A 220     -39.086 111.650  -4.784  1.00 11.360          H  
ATOM   2625 2HB  ASP A 220     -39.753 110.067  -4.405  1.00 11.360          H  
ATOM   2626  N   ASP A 221     -40.904 112.890  -2.671  1.00  6.030          N  
ATOM   2627  CA  ASP A 221     -41.118 113.083  -1.233  1.00  5.710          C  
ATOM   2628  C   ASP A 221     -42.607 113.281  -0.978  1.00  5.250          C  
ATOM   2629  O   ASP A 221     -43.170 112.751  -0.012  1.00  5.110          O  
ATOM   2630  CB  ASP A 221     -40.339 114.274  -0.684  1.00  8.120          C  
ATOM   2631  CG  ASP A 221     -38.840 114.032  -0.541  1.00  8.120          C  
ATOM   2632  OD1 ASP A 221     -38.418 112.900  -0.581  1.00  8.120          O  
ATOM   2633  OD2 ASP A 221     -38.126 114.987  -0.368  1.00  8.120          O  
ATOM   2634  H   ASP A 221     -40.358 113.547  -3.244  1.00  7.240          H  
ATOM   2635  HA  ASP A 221     -40.795 112.187  -0.705  1.00  6.850          H  
ATOM   2636 1HB  ASP A 221     -40.486 115.126  -1.355  1.00  9.750          H  
ATOM   2637 2HB  ASP A 221     -40.746 114.558   0.283  1.00  9.750          H  
ATOM   2638  N   GLU A 222     -43.254 114.017  -1.887  1.00  5.310          N  
ATOM   2639  CA  GLU A 222     -44.674 114.295  -1.825  1.00  5.160          C  
ATOM   2640  C   GLU A 222     -45.504 113.029  -1.865  1.00  5.310          C  
ATOM   2641  O   GLU A 222     -46.404 112.845  -1.047  1.00  5.350          O  
ATOM   2642  CB  GLU A 222     -45.084 115.156  -3.022  1.00  7.280          C  
ATOM   2643  CG  GLU A 222     -46.554 115.515  -3.097  1.00  7.280          C  
ATOM   2644  CD  GLU A 222     -46.883 116.282  -4.342  1.00  7.280          C  
ATOM   2645  OE1 GLU A 222     -45.985 116.608  -5.081  1.00  7.280          O  
ATOM   2646  OE2 GLU A 222     -48.036 116.540  -4.559  1.00  7.280          O  
ATOM   2647  H   GLU A 222     -42.722 114.453  -2.643  1.00  6.370          H  
ATOM   2648  HA  GLU A 222     -44.882 114.825  -0.896  1.00  6.190          H  
ATOM   2649 1HB  GLU A 222     -44.511 116.078  -3.021  1.00  8.740          H  
ATOM   2650 2HB  GLU A 222     -44.834 114.634  -3.936  1.00  8.740          H  
ATOM   2651 1HG  GLU A 222     -47.154 114.607  -3.086  1.00  8.740          H  
ATOM   2652 2HG  GLU A 222     -46.825 116.110  -2.221  1.00  8.740          H  
ATOM   2653  N   CYS A 223     -45.217 112.157  -2.839  1.00  5.600          N  
ATOM   2654  CA  CYS A 223     -45.969 110.931  -3.001  1.00  5.930          C  
ATOM   2655  C   CYS A 223     -45.709 109.913  -1.895  1.00  5.320          C  
ATOM   2656  O   CYS A 223     -46.632 109.232  -1.448  1.00  5.580          O  
ATOM   2657  CB  CYS A 223     -45.625 110.299  -4.343  1.00  8.170          C  
ATOM   2658  SG  CYS A 223     -46.204 111.257  -5.760  1.00  8.170          S  
ATOM   2659  H   CYS A 223     -44.480 112.376  -3.513  1.00  6.720          H  
ATOM   2660  HA  CYS A 223     -47.027 111.184  -2.994  1.00  7.120          H  
ATOM   2661 1HB  CYS A 223     -44.539 110.194  -4.427  1.00  9.800          H  
ATOM   2662 2HB  CYS A 223     -46.061 109.306  -4.399  1.00  9.800          H  
ATOM   2663  HG  CYS A 223     -45.231 112.205  -5.654  1.00  9.800          H  
ATOM   2664  N   ALA A 224     -44.444 109.768  -1.485  1.00  4.670          N  
ATOM   2665  CA  ALA A 224     -44.076 108.812  -0.453  1.00  4.240          C  
ATOM   2666  C   ALA A 224     -44.688 109.135   0.906  1.00  3.800          C  
ATOM   2667  O   ALA A 224     -45.103 108.236   1.637  1.00  3.750          O  
ATOM   2668  CB  ALA A 224     -42.564 108.770  -0.322  1.00  6.110          C  
ATOM   2669  H   ALA A 224     -43.695 110.325  -1.904  1.00  5.600          H  
ATOM   2670  HA  ALA A 224     -44.439 107.832  -0.761  1.00  5.090          H  
ATOM   2671 1HB  ALA A 224     -42.280 108.029   0.424  1.00  7.330          H  
ATOM   2672 2HB  ALA A 224     -42.126 108.509  -1.285  1.00  7.330          H  
ATOM   2673 3HB  ALA A 224     -42.203 109.757  -0.018  1.00  7.330          H  
ATOM   2674  N   CYS A 225     -44.741 110.418   1.247  1.00  3.790          N  
ATOM   2675  CA  CYS A 225     -45.230 110.874   2.536  1.00  3.760          C  
ATOM   2676  C   CYS A 225     -46.721 110.638   2.826  1.00  4.230          C  
ATOM   2677  O   CYS A 225     -47.572 111.182   2.129  1.00  4.540          O  
ATOM   2678  CB  CYS A 225     -44.985 112.372   2.627  1.00  5.280          C  
ATOM   2679  SG  CYS A 225     -45.505 113.164   4.185  1.00  5.280          S  
ATOM   2680  H   CYS A 225     -44.360 111.127   0.610  1.00  4.550          H  
ATOM   2681  HA  CYS A 225     -44.612 110.395   3.280  1.00  4.510          H  
ATOM   2682 1HB  CYS A 225     -43.939 112.534   2.492  1.00  6.330          H  
ATOM   2683 2HB  CYS A 225     -45.496 112.870   1.795  1.00  6.330          H  
ATOM   2684  HG  CYS A 225     -45.085 114.394   3.892  1.00  6.330          H  
ATOM   2685  N   ALA A 226     -47.075 109.919   3.918  1.00  4.570          N  
ATOM   2686  CA  ALA A 226     -46.214 109.129   4.802  1.00  4.630          C  
ATOM   2687  C   ALA A 226     -47.068 108.064   5.439  1.00  4.430          C  
ATOM   2688  O   ALA A 226     -46.563 107.062   5.959  1.00  4.770          O  
ATOM   2689  CB  ALA A 226     -45.570 109.951   5.902  1.00  6.460          C  
ATOM   2690  H   ALA A 226     -48.060 109.876   4.135  1.00  5.480          H  
ATOM   2691  HA  ALA A 226     -45.451 108.629   4.207  1.00  5.560          H  
ATOM   2692 1HB  ALA A 226     -44.971 109.294   6.522  1.00  7.750          H  
ATOM   2693 2HB  ALA A 226     -44.936 110.709   5.504  1.00  7.750          H  
ATOM   2694 3HB  ALA A 226     -46.353 110.410   6.504  1.00  7.750          H  
ATOM   2695  N   ASP A 227     -48.372 108.327   5.420  1.00  4.280          N  
ATOM   2696  CA  ASP A 227     -49.371 107.553   6.155  1.00  4.550          C  
ATOM   2697  C   ASP A 227     -49.398 106.048   5.932  1.00  4.850          C  
ATOM   2698  O   ASP A 227     -49.578 105.302   6.896  1.00  4.970          O  
ATOM   2699  CB  ASP A 227     -50.766 108.061   5.799  1.00  6.260          C  
ATOM   2700  CG  ASP A 227     -51.081 109.443   6.341  1.00  6.260          C  
ATOM   2701  OD1 ASP A 227     -50.369 109.927   7.187  1.00  6.260          O  
ATOM   2702  OD2 ASP A 227     -52.030 110.016   5.878  1.00  6.260          O  
ATOM   2703  H   ASP A 227     -48.672 109.160   4.924  1.00  5.140          H  
ATOM   2704  HA  ASP A 227     -49.198 107.728   7.217  1.00  5.460          H  
ATOM   2705 1HB  ASP A 227     -50.872 108.074   4.708  1.00  7.510          H  
ATOM   2706 2HB  ASP A 227     -51.511 107.360   6.179  1.00  7.510          H  
ATOM   2707  N   GLU A 228     -49.226 105.568   4.706  1.00  5.190          N  
ATOM   2708  CA  GLU A 228     -49.313 104.126   4.513  1.00  5.690          C  
ATOM   2709  C   GLU A 228     -48.148 103.382   5.149  1.00  5.400          C  
ATOM   2710  O   GLU A 228     -48.355 102.399   5.867  1.00  5.710          O  
ATOM   2711  CB  GLU A 228     -49.424 103.821   3.024  1.00  7.770          C  
ATOM   2712  CG  GLU A 228     -50.759 104.270   2.412  1.00  7.770          C  
ATOM   2713  CD  GLU A 228     -50.862 105.763   2.200  1.00  7.770          C  
ATOM   2714  OE1 GLU A 228     -49.868 106.445   2.339  1.00  7.770          O  
ATOM   2715  OE2 GLU A 228     -51.937 106.225   1.915  1.00  7.770          O  
ATOM   2716  H   GLU A 228     -49.090 106.190   3.903  1.00  6.230          H  
ATOM   2717  HA  GLU A 228     -50.228 103.779   4.994  1.00  6.830          H  
ATOM   2718 1HB  GLU A 228     -48.614 104.314   2.486  1.00  9.320          H  
ATOM   2719 2HB  GLU A 228     -49.320 102.747   2.866  1.00  9.320          H  
ATOM   2720 1HG  GLU A 228     -50.887 103.771   1.452  1.00  9.320          H  
ATOM   2721 2HG  GLU A 228     -51.568 103.948   3.066  1.00  9.320          H  
ATOM   2722  N   GLU A 229     -46.926 103.866   4.935  1.00  4.940          N  
ATOM   2723  CA  GLU A 229     -45.784 103.208   5.544  1.00  4.830          C  
ATOM   2724  C   GLU A 229     -45.829 103.364   7.056  1.00  4.450          C  
ATOM   2725  O   GLU A 229     -45.503 102.421   7.787  1.00  4.720          O  
ATOM   2726  CB  GLU A 229     -44.471 103.738   4.980  1.00  6.810          C  
ATOM   2727  CG  GLU A 229     -44.232 103.339   3.526  1.00  6.810          C  
ATOM   2728  CD  GLU A 229     -42.926 103.829   2.990  1.00  6.810          C  
ATOM   2729  OE1 GLU A 229     -42.252 104.530   3.695  1.00  6.810          O  
ATOM   2730  OE2 GLU A 229     -42.599 103.498   1.874  1.00  6.810          O  
ATOM   2731  H   GLU A 229     -46.799 104.669   4.331  1.00  5.930          H  
ATOM   2732  HA  GLU A 229     -45.841 102.143   5.317  1.00  5.800          H  
ATOM   2733 1HB  GLU A 229     -44.465 104.829   5.041  1.00  8.170          H  
ATOM   2734 2HB  GLU A 229     -43.639 103.369   5.581  1.00  8.170          H  
ATOM   2735 1HG  GLU A 229     -44.262 102.252   3.451  1.00  8.170          H  
ATOM   2736 2HG  GLU A 229     -45.041 103.740   2.918  1.00  8.170          H  
ATOM   2737  N   CYS A 230     -46.271 104.538   7.531  1.00  4.090          N  
ATOM   2738  CA  CYS A 230     -46.322 104.752   8.962  1.00  4.090          C  
ATOM   2739  C   CYS A 230     -47.303 103.771   9.580  1.00  4.520          C  
ATOM   2740  O   CYS A 230     -46.998 103.162  10.608  1.00  4.570          O  
ATOM   2741  CB  CYS A 230     -46.785 106.173   9.297  1.00  5.730          C  
ATOM   2742  SG  CYS A 230     -45.617 107.488   8.864  1.00  5.730          S  
ATOM   2743  H   CYS A 230     -46.529 105.292   6.891  1.00  4.910          H  
ATOM   2744  HA  CYS A 230     -45.330 104.583   9.381  1.00  4.910          H  
ATOM   2745 1HB  CYS A 230     -47.723 106.375   8.781  1.00  6.870          H  
ATOM   2746 2HB  CYS A 230     -46.983 106.239  10.370  1.00  6.870          H  
ATOM   2747  HG  CYS A 230     -45.825 107.388   7.529  1.00  6.870          H  
ATOM   2748  N   ALA A 231     -48.463 103.579   8.932  1.00  4.940          N  
ATOM   2749  CA  ALA A 231     -49.464 102.668   9.446  1.00  5.540          C  
ATOM   2750  C   ALA A 231     -48.940 101.250   9.529  1.00  5.770          C  
ATOM   2751  O   ALA A 231     -49.179 100.580  10.532  1.00  6.070          O  
ATOM   2752  CB  ALA A 231     -50.696 102.695   8.568  1.00  7.520          C  
ATOM   2753  H   ALA A 231     -48.682 104.126   8.096  1.00  5.930          H  
ATOM   2754  HA  ALA A 231     -49.732 102.996  10.452  1.00  6.650          H  
ATOM   2755 1HB  ALA A 231     -51.450 102.028   8.978  1.00  9.020          H  
ATOM   2756 2HB  ALA A 231     -51.084 103.712   8.528  1.00  9.020          H  
ATOM   2757 3HB  ALA A 231     -50.426 102.370   7.561  1.00  9.020          H  
ATOM   2758  N   ASP A 232     -48.196 100.786   8.514  1.00  5.750          N  
ATOM   2759  CA  ASP A 232     -47.688  99.419   8.567  1.00  6.090          C  
ATOM   2760  C   ASP A 232     -46.747  99.209   9.745  1.00  5.740          C  
ATOM   2761  O   ASP A 232     -46.825  98.183  10.437  1.00  6.050          O  
ATOM   2762  CB  ASP A 232     -46.944  99.051   7.282  1.00  8.390          C  
ATOM   2763  CG  ASP A 232     -47.841  98.831   6.058  1.00  8.390          C  
ATOM   2764  OD1 ASP A 232     -49.037  98.707   6.202  1.00  8.390          O  
ATOM   2765  OD2 ASP A 232     -47.299  98.764   4.981  1.00  8.390          O  
ATOM   2766  H   ASP A 232     -48.063 101.360   7.670  1.00  6.900          H  
ATOM   2767  HA  ASP A 232     -48.537  98.746   8.680  1.00  7.310          H  
ATOM   2768 1HB  ASP A 232     -46.237  99.856   7.047  1.00 10.070          H  
ATOM   2769 2HB  ASP A 232     -46.359  98.151   7.451  1.00 10.070          H  
ATOM   2770  N   ASP A 233     -45.899 100.202  10.019  1.00  5.160          N  
ATOM   2771  CA  ASP A 233     -44.964 100.088  11.129  1.00  4.930          C  
ATOM   2772  C   ASP A 233     -45.695 100.110  12.466  1.00  5.050          C  
ATOM   2773  O   ASP A 233     -45.381  99.317  13.367  1.00  5.240          O  
ATOM   2774  CB  ASP A 233     -43.964 101.231  11.060  1.00  6.990          C  
ATOM   2775  CG  ASP A 233     -42.994 101.085   9.919  1.00  6.990          C  
ATOM   2776  OD1 ASP A 233     -42.821  99.998   9.418  1.00  6.990          O  
ATOM   2777  OD2 ASP A 233     -42.462 102.077   9.512  1.00  6.990          O  
ATOM   2778  H   ASP A 233     -45.851 101.009   9.380  1.00  6.190          H  
ATOM   2779  HA  ASP A 233     -44.431  99.143  11.041  1.00  5.920          H  
ATOM   2780 1HB  ASP A 233     -44.499 102.177  10.950  1.00  8.390          H  
ATOM   2781 2HB  ASP A 233     -43.401 101.275  11.987  1.00  8.390          H  
ATOM   2782  N   GLU A 234     -46.712 100.977  12.573  1.00  5.100          N  
ATOM   2783  CA  GLU A 234     -47.509 101.070  13.784  1.00  5.490          C  
ATOM   2784  C   GLU A 234     -48.263  99.776  14.026  1.00  6.110          C  
ATOM   2785  O   GLU A 234     -48.353  99.311  15.164  1.00  6.420          O  
ATOM   2786  CB  GLU A 234     -48.511 102.223  13.686  1.00  7.530          C  
ATOM   2787  CG  GLU A 234     -47.907 103.624  13.741  1.00  7.530          C  
ATOM   2788  CD  GLU A 234     -48.933 104.686  13.453  1.00  7.530          C  
ATOM   2789  OE1 GLU A 234     -50.027 104.322  13.087  1.00  7.530          O  
ATOM   2790  OE2 GLU A 234     -48.631 105.849  13.594  1.00  7.530          O  
ATOM   2791  H   GLU A 234     -46.904 101.625  11.801  1.00  6.120          H  
ATOM   2792  HA  GLU A 234     -46.847 101.246  14.626  1.00  6.590          H  
ATOM   2793 1HB  GLU A 234     -49.055 102.137  12.748  1.00  9.040          H  
ATOM   2794 2HB  GLU A 234     -49.237 102.139  14.493  1.00  9.040          H  
ATOM   2795 1HG  GLU A 234     -47.497 103.785  14.738  1.00  9.040          H  
ATOM   2796 2HG  GLU A 234     -47.088 103.698  13.035  1.00  9.040          H  
ATOM   2797  N   CYS A 235     -48.780  99.175  12.948  1.00  6.360          N  
ATOM   2798  CA  CYS A 235     -49.527  97.945  13.072  1.00  7.030          C  
ATOM   2799  C   CYS A 235     -48.623  96.844  13.582  1.00  7.020          C  
ATOM   2800  O   CYS A 235     -49.001  96.117  14.499  1.00  7.440          O  
ATOM   2801  CB  CYS A 235     -50.117  97.523  11.725  1.00  9.570          C  
ATOM   2802  SG  CYS A 235     -51.441  98.608  11.119  1.00  9.570          S  
ATOM   2803  H   CYS A 235     -48.695  99.633  12.039  1.00  7.630          H  
ATOM   2804  HA  CYS A 235     -50.339  98.100  13.782  1.00  8.440          H  
ATOM   2805 1HB  CYS A 235     -49.327  97.506  10.974  1.00 11.490          H  
ATOM   2806 2HB  CYS A 235     -50.515  96.511  11.806  1.00 11.490          H  
ATOM   2807  HG  CYS A 235     -50.615  99.649  10.840  1.00 11.490          H  
ATOM   2808  N   ALA A 236     -47.398  96.756  13.055  1.00  6.600          N  
ATOM   2809  CA  ALA A 236     -46.494  95.720  13.520  1.00  6.650          C  
ATOM   2810  C   ALA A 236     -46.213  95.873  15.016  1.00  6.550          C  
ATOM   2811  O   ALA A 236     -46.168  94.881  15.758  1.00  6.910          O  
ATOM   2812  CB  ALA A 236     -45.209  95.780  12.726  1.00  9.290          C  
ATOM   2813  H   ALA A 236     -47.127  97.369  12.276  1.00  7.920          H  
ATOM   2814  HA  ALA A 236     -46.972  94.753  13.356  1.00  7.980          H  
ATOM   2815 1HB  ALA A 236     -44.552  94.985  13.049  1.00 11.150          H  
ATOM   2816 2HB  ALA A 236     -45.437  95.658  11.669  1.00 11.150          H  
ATOM   2817 3HB  ALA A 236     -44.730  96.750  12.883  1.00 11.150          H  
ATOM   2818  N   ALA A 237     -46.033  97.116  15.477  1.00  6.150          N  
ATOM   2819  CA  ALA A 237     -45.803  97.332  16.894  1.00  6.210          C  
ATOM   2820  C   ALA A 237     -47.028  96.907  17.718  1.00  6.880          C  
ATOM   2821  O   ALA A 237     -46.880  96.254  18.759  1.00  7.190          O  
ATOM   2822  CB  ALA A 237     -45.467  98.785  17.153  1.00  8.670          C  
ATOM   2823  H   ALA A 237     -46.017  97.911  14.825  1.00  7.380          H  
ATOM   2824  HA  ALA A 237     -44.957  96.716  17.196  1.00  7.450          H  
ATOM   2825 1HB  ALA A 237     -45.271  98.934  18.213  1.00 10.400          H  
ATOM   2826 2HB  ALA A 237     -44.588  99.076  16.579  1.00 10.400          H  
ATOM   2827 3HB  ALA A 237     -46.308  99.413  16.850  1.00 10.400          H  
ATOM   2828  N   ASP A 238     -48.243  97.238  17.239  1.00  7.200          N  
ATOM   2829  CA  ASP A 238     -49.464  96.859  17.953  1.00  7.940          C  
ATOM   2830  C   ASP A 238     -49.611  95.347  18.025  1.00  8.340          C  
ATOM   2831  O   ASP A 238     -50.051  94.810  19.040  1.00  8.840          O  
ATOM   2832  CB  ASP A 238     -50.725  97.430  17.293  1.00 10.820          C  
ATOM   2833  CG  ASP A 238     -50.942  98.947  17.461  1.00 10.820          C  
ATOM   2834  OD1 ASP A 238     -50.281  99.570  18.260  1.00 10.820          O  
ATOM   2835  OD2 ASP A 238     -51.814  99.454  16.792  1.00 10.820          O  
ATOM   2836  H   ASP A 238     -48.309  97.830  16.402  1.00  8.640          H  
ATOM   2837  HA  ASP A 238     -49.400  97.246  18.971  1.00  9.530          H  
ATOM   2838 1HB  ASP A 238     -50.686  97.211  16.225  1.00 12.980          H  
ATOM   2839 2HB  ASP A 238     -51.597  96.910  17.688  1.00 12.980          H  
ATOM   2840  N   GLU A 239     -49.227  94.654  16.949  1.00  8.190          N  
ATOM   2841  CA  GLU A 239     -49.276  93.196  16.910  1.00  8.730          C  
ATOM   2842  C   GLU A 239     -48.330  92.587  17.940  1.00  8.610          C  
ATOM   2843  O   GLU A 239     -48.624  91.542  18.525  1.00  9.120          O  
ATOM   2844  CB  GLU A 239     -48.912  92.672  15.517  1.00 12.010          C  
ATOM   2845  CG  GLU A 239     -49.950  92.931  14.431  1.00 12.010          C  
ATOM   2846  CD  GLU A 239     -49.464  92.547  13.059  1.00 12.010          C  
ATOM   2847  OE1 GLU A 239     -48.300  92.243  12.927  1.00 12.010          O  
ATOM   2848  OE2 GLU A 239     -50.252  92.558  12.142  1.00 12.010          O  
ATOM   2849  H   GLU A 239     -48.935  95.173  16.115  1.00  9.830          H  
ATOM   2850  HA  GLU A 239     -50.290  92.880  17.149  1.00 10.480          H  
ATOM   2851 1HB  GLU A 239     -47.979  93.128  15.198  1.00 14.410          H  
ATOM   2852 2HB  GLU A 239     -48.747  91.597  15.569  1.00 14.410          H  
ATOM   2853 1HG  GLU A 239     -50.838  92.347  14.662  1.00 14.410          H  
ATOM   2854 2HG  GLU A 239     -50.234  93.975  14.443  1.00 14.410          H  
ATOM   2855  N   CYS A 240     -47.172  93.227  18.141  1.00  8.000          N  
ATOM   2856  CA  CYS A 240     -46.181  92.726  19.080  1.00  7.950          C  
ATOM   2857  C   CYS A 240     -46.692  92.754  20.525  1.00  7.920          C  
ATOM   2858  O   CYS A 240     -46.465  91.805  21.270  1.00  8.120          O  
ATOM   2859  CB  CYS A 240     -44.897  93.558  18.999  1.00 11.150          C  
ATOM   2860  SG  CYS A 240     -43.976  93.376  17.441  1.00 11.150          S  
ATOM   2861  H   CYS A 240     -46.978  94.064  17.585  1.00  9.600          H  
ATOM   2862  HA  CYS A 240     -45.947  91.697  18.812  1.00  9.540          H  
ATOM   2863 1HB  CYS A 240     -45.122  94.607  19.139  1.00 13.380          H  
ATOM   2864 2HB  CYS A 240     -44.239  93.261  19.812  1.00 13.380          H  
ATOM   2865  HG  CYS A 240     -44.914  93.974  16.650  1.00 13.380          H  
ATOM   2866  N   GLU A 241     -47.393  93.826  20.915  1.00  7.880          N  
ATOM   2867  CA  GLU A 241     -47.928  93.958  22.287  1.00  8.070          C  
ATOM   2868  C   GLU A 241     -49.113  93.009  22.538  1.00  8.320          C  
ATOM   2869  O   GLU A 241     -49.983  92.859  21.674  1.00  8.860          O  
ATOM   2870  CB  GLU A 241     -48.419  95.396  22.542  1.00 11.220          C  
ATOM   2871  CG  GLU A 241     -47.346  96.493  22.525  1.00 11.220          C  
ATOM   2872  CD  GLU A 241     -47.916  97.865  22.889  1.00 11.220          C  
ATOM   2873  OE1 GLU A 241     -49.059  97.917  23.277  1.00 11.220          O  
ATOM   2874  OE2 GLU A 241     -47.222  98.846  22.767  1.00 11.220          O  
ATOM   2875  H   GLU A 241     -47.496  94.593  20.239  1.00  9.460          H  
ATOM   2876  HA  GLU A 241     -47.135  93.711  22.996  1.00  9.680          H  
ATOM   2877 1HB  GLU A 241     -49.162  95.656  21.783  1.00 13.470          H  
ATOM   2878 2HB  GLU A 241     -48.917  95.437  23.511  1.00 13.470          H  
ATOM   2879 1HG  GLU A 241     -46.554  96.232  23.230  1.00 13.470          H  
ATOM   2880 2HG  GLU A 241     -46.904  96.538  21.527  1.00 13.470          H  
ATOM   2881  N   CYS A 242     -49.277  92.469  23.767  1.00  8.140          N  
ATOM   2882  CA  CYS A 242     -50.436  91.595  23.959  1.00  8.610          C  
ATOM   2883  C   CYS A 242     -51.730  92.332  24.249  1.00  8.740          C  
ATOM   2884  O   CYS A 242     -52.741  91.728  24.592  1.00  9.270          O  
ATOM   2885  CB  CYS A 242     -50.177  90.552  25.046  1.00 11.870          C  
ATOM   2886  SG  CYS A 242     -48.943  89.325  24.562  1.00 11.870          S  
ATOM   2887  H   CYS A 242     -48.600  92.579  24.525  1.00  9.770          H  
ATOM   2888  HA  CYS A 242     -50.586  91.066  23.032  1.00 10.330          H  
ATOM   2889 1HB  CYS A 242     -49.832  91.044  25.955  1.00 14.240          H  
ATOM   2890 2HB  CYS A 242     -51.103  90.032  25.288  1.00 14.240          H  
ATOM   2891  N   ALA A 243     -51.690  93.637  24.053  1.00  8.490          N  
ATOM   2892  CA  ALA A 243     -52.859  94.472  24.099  1.00  8.880          C  
ATOM   2893  C   ALA A 243     -53.840  94.029  23.002  1.00  9.170          C  
ATOM   2894  O   ALA A 243     -55.052  94.175  23.161  1.00  9.730          O  
ATOM   2895  CB  ALA A 243     -52.471  95.927  23.900  1.00 12.280          C  
ATOM   2896  H   ALA A 243     -50.792  94.051  23.852  1.00 10.190          H  
ATOM   2897  HA  ALA A 243     -53.343  94.345  25.067  1.00 10.660          H  
ATOM   2898 1HB  ALA A 243     -53.364  96.550  23.940  1.00 14.730          H  
ATOM   2899 2HB  ALA A 243     -51.780  96.234  24.685  1.00 14.730          H  
ATOM   2900 3HB  ALA A 243     -51.988  96.043  22.928  1.00 14.730          H  
ATOM   2901  N   ASP A 244     -53.317  93.550  21.851  1.00  8.990          N  
ATOM   2902  CA  ASP A 244     -54.202  93.152  20.757  1.00  9.510          C  
ATOM   2903  C   ASP A 244     -54.607  91.669  20.855  1.00  9.460          C  
ATOM   2904  O   ASP A 244     -53.882  90.831  21.404  1.00  9.550          O  
ATOM   2905  CB  ASP A 244     -53.580  93.474  19.385  1.00 13.110          C  
ATOM   2906  CG  ASP A 244     -54.652  93.571  18.260  1.00 13.110          C  
ATOM   2907  OD1 ASP A 244     -55.814  93.417  18.587  1.00 13.110          O  
ATOM   2908  OD2 ASP A 244     -54.318  93.798  17.125  1.00 13.110          O  
ATOM   2909  H   ASP A 244     -52.302  93.436  21.735  1.00 10.790          H  
ATOM   2910  HA  ASP A 244     -55.115  93.742  20.834  1.00 11.410          H  
ATOM   2911 1HB  ASP A 244     -53.043  94.423  19.445  1.00 15.730          H  
ATOM   2912 2HB  ASP A 244     -52.845  92.710  19.120  1.00 15.730          H  
ATOM   2913  N   ASP A 245     -55.708  91.330  20.176  1.00  9.530          N  
ATOM   2914  CA  ASP A 245     -56.288  89.969  20.111  1.00  9.720          C  
ATOM   2915  C   ASP A 245     -55.351  88.910  19.529  1.00 10.030          C  
ATOM   2916  O   ASP A 245     -55.565  87.711  19.708  1.00 10.390          O  
ATOM   2917  CB  ASP A 245     -57.583  89.952  19.284  1.00 13.530          C  
ATOM   2918  CG  ASP A 245     -58.825  90.571  19.980  1.00 13.530          C  
ATOM   2919  OD1 ASP A 245     -58.787  90.812  21.166  1.00 13.530          O  
ATOM   2920  OD2 ASP A 245     -59.810  90.767  19.302  1.00 13.530          O  
ATOM   2921  H   ASP A 245     -56.181  92.103  19.699  1.00 11.440          H  
ATOM   2922  HA  ASP A 245     -56.535  89.669  21.129  1.00 11.660          H  
ATOM   2923 1HB  ASP A 245     -57.407  90.498  18.353  1.00 16.240          H  
ATOM   2924 2HB  ASP A 245     -57.817  88.923  19.011  1.00 16.240          H  
ATOM   2925  N   GLU A 246     -54.345  89.367  18.802  1.00 10.100          N  
ATOM   2926  CA  GLU A 246     -53.343  88.534  18.152  1.00 10.570          C  
ATOM   2927  C   GLU A 246     -52.475  87.731  19.131  1.00 10.340          C  
ATOM   2928  O   GLU A 246     -51.950  86.676  18.773  1.00 10.830          O  
ATOM   2929  CB  GLU A 246     -52.430  89.410  17.286  1.00 14.610          C  
ATOM   2930  CG  GLU A 246     -53.109  90.023  16.066  1.00 14.610          C  
ATOM   2931  CD  GLU A 246     -53.579  88.995  15.077  1.00 14.610          C  
ATOM   2932  OE1 GLU A 246     -52.793  88.163  14.697  1.00 14.610          O  
ATOM   2933  OE2 GLU A 246     -54.730  89.029  14.717  1.00 14.610          O  
ATOM   2934  H   GLU A 246     -54.274  90.370  18.713  1.00 12.120          H  
ATOM   2935  HA  GLU A 246     -53.864  87.825  17.506  1.00 12.680          H  
ATOM   2936 1HB  GLU A 246     -52.028  90.226  17.892  1.00 17.530          H  
ATOM   2937 2HB  GLU A 246     -51.584  88.817  16.937  1.00 17.530          H  
ATOM   2938 1HG  GLU A 246     -53.963  90.619  16.394  1.00 17.530          H  
ATOM   2939 2HG  GLU A 246     -52.404  90.694  15.576  1.00 17.530          H  
ATOM   2940  N   CYS A 247     -52.242  88.256  20.339  1.00  9.780          N  
ATOM   2941  CA  CYS A 247     -51.371  87.571  21.293  1.00  9.770          C  
ATOM   2942  C   CYS A 247     -51.899  86.238  21.794  1.00  9.960          C  
ATOM   2943  O   CYS A 247     -53.028  86.118  22.264  1.00 10.060          O  
ATOM   2944  CB  CYS A 247     -51.050  88.482  22.446  1.00 13.680          C  
ATOM   2945  SG  CYS A 247     -49.996  87.769  23.754  1.00 13.680          S  
ATOM   2946  H   CYS A 247     -52.690  89.135  20.624  1.00 11.740          H  
ATOM   2947  HA  CYS A 247     -50.428  87.376  20.783  1.00 11.720          H  
ATOM   2948 1HB  CYS A 247     -50.505  89.291  22.001  1.00 16.420          H  
ATOM   2949 2HB  CYS A 247     -51.971  88.878  22.891  1.00 16.420          H  
ATOM   2950  N   ALA A 248     -51.046  85.240  21.665  1.00 10.220          N  
ATOM   2951  CA  ALA A 248     -51.300  83.860  22.030  1.00 10.600          C  
ATOM   2952  C   ALA A 248     -51.153  83.573  23.517  1.00 10.540          C  
ATOM   2953  O   ALA A 248     -50.579  84.352  24.278  1.00 10.560          O  
ATOM   2954  CB  ALA A 248     -50.356  82.968  21.273  1.00 14.690          C  
ATOM   2955  H   ALA A 248     -50.143  85.462  21.267  1.00 12.260          H  
ATOM   2956  HA  ALA A 248     -52.326  83.627  21.748  1.00 12.720          H  
ATOM   2957 1HB  ALA A 248     -50.548  81.925  21.513  1.00 17.630          H  
ATOM   2958 2HB  ALA A 248     -50.469  83.126  20.203  1.00 17.630          H  
ATOM   2959 3HB  ALA A 248     -49.373  83.238  21.576  1.00 17.630          H  
ATOM   2960  N   ALA A 249     -51.695  82.425  23.913  1.00 10.690          N  
ATOM   2961  CA  ALA A 249     -51.554  81.903  25.262  1.00 10.870          C  
ATOM   2962  C   ALA A 249     -50.077  81.678  25.536  1.00 10.490          C  
ATOM   2963  O   ALA A 249     -49.316  81.414  24.601  1.00 10.120          O  
ATOM   2964  CB  ALA A 249     -52.328  80.610  25.431  1.00 15.150          C  
ATOM   2965  H   ALA A 249     -52.202  81.875  23.235  1.00 12.830          H  
ATOM   2966  HA  ALA A 249     -51.926  82.649  25.964  1.00 13.040          H  
ATOM   2967 1HB  ALA A 249     -52.200  80.244  26.452  1.00 18.180          H  
ATOM   2968 2HB  ALA A 249     -53.384  80.785  25.237  1.00 18.180          H  
ATOM   2969 3HB  ALA A 249     -51.946  79.867  24.732  1.00 18.180          H  
ATOM   2970  N   ASP A 250     -49.717  81.677  26.820  1.00 10.830          N  
ATOM   2971  CA  ASP A 250     -48.374  81.619  27.398  1.00 10.800          C  
ATOM   2972  C   ASP A 250     -47.233  81.080  26.531  1.00 10.610          C  
ATOM   2973  O   ASP A 250     -46.204  81.747  26.407  1.00 10.570          O  
ATOM   2974  CB  ASP A 250     -48.453  80.710  28.612  1.00 15.130          C  
ATOM   2975  CG  ASP A 250     -49.393  81.249  29.633  1.00 15.130          C  
ATOM   2976  OD1 ASP A 250     -49.865  82.353  29.454  1.00 15.130          O  
ATOM   2977  OD2 ASP A 250     -49.662  80.564  30.578  1.00 15.130          O  
ATOM   2978  H   ASP A 250     -50.446  81.848  27.512  1.00 13.000          H  
ATOM   2979  HA  ASP A 250     -48.111  82.624  27.717  1.00 12.960          H  
ATOM   2980 1HB  ASP A 250     -48.785  79.712  28.307  1.00 18.160          H  
ATOM   2981 2HB  ASP A 250     -47.463  80.604  29.059  1.00 18.160          H  
ATOM   2982  N   GLU A 251     -47.393  79.943  25.856  1.00 10.690          N  
ATOM   2983  CA  GLU A 251     -46.287  79.405  25.057  1.00 10.740          C  
ATOM   2984  C   GLU A 251     -45.800  80.421  24.015  1.00 10.330          C  
ATOM   2985  O   GLU A 251     -44.614  80.439  23.666  1.00 10.550          O  
ATOM   2986  CB  GLU A 251     -46.720  78.096  24.398  1.00 15.020          C  
ATOM   2987  CG  GLU A 251     -46.929  76.947  25.405  1.00 15.020          C  
ATOM   2988  CD  GLU A 251     -48.273  76.982  26.118  1.00 15.020          C  
ATOM   2989  OE1 GLU A 251     -49.047  77.883  25.864  1.00 15.020          O  
ATOM   2990  OE2 GLU A 251     -48.514  76.115  26.918  1.00 15.020          O  
ATOM   2991  H   GLU A 251     -48.266  79.412  25.923  1.00 12.830          H  
ATOM   2992  HA  GLU A 251     -45.456  79.190  25.730  1.00 12.890          H  
ATOM   2993 1HB  GLU A 251     -47.653  78.252  23.856  1.00 18.020          H  
ATOM   2994 2HB  GLU A 251     -45.965  77.785  23.672  1.00 18.020          H  
ATOM   2995 1HG  GLU A 251     -46.836  75.997  24.880  1.00 18.020          H  
ATOM   2996 2HG  GLU A 251     -46.133  76.995  26.147  1.00 18.020          H  
ATOM   2997  N   CYS A 252     -46.726  81.237  23.517  1.00  9.920          N  
ATOM   2998  CA  CYS A 252     -46.444  82.322  22.600  1.00  9.770          C  
ATOM   2999  C   CYS A 252     -46.919  83.695  23.060  1.00  9.610          C  
ATOM   3000  O   CYS A 252     -47.290  84.536  22.235  1.00  9.860          O  
ATOM   3001  CB  CYS A 252     -46.881  82.057  21.153  1.00 13.740          C  
ATOM   3002  SG  CYS A 252     -45.861  80.903  20.290  1.00 13.740          S  
ATOM   3003  H   CYS A 252     -47.688  81.124  23.841  1.00 11.900          H  
ATOM   3004  HA  CYS A 252     -45.371  82.367  22.580  1.00 11.720          H  
ATOM   3005 1HB  CYS A 252     -47.873  81.635  21.166  1.00 16.490          H  
ATOM   3006 2HB  CYS A 252     -46.920  82.983  20.585  1.00 16.490          H  
ATOM   3007  N   CYS A 253     -46.905  83.941  24.364  1.00  9.460          N  
ATOM   3008  CA  CYS A 253     -47.293  85.256  24.839  1.00  9.560          C  
ATOM   3009  C   CYS A 253     -46.119  86.221  24.720  1.00  9.730          C  
ATOM   3010  O   CYS A 253     -45.089  86.033  25.359  1.00 10.080          O  
ATOM   3011  CB  CYS A 253     -47.774  85.212  26.279  1.00 13.340          C  
ATOM   3012  SG  CYS A 253     -48.192  86.829  26.951  1.00 13.340          S  
ATOM   3013  H   CYS A 253     -46.602  83.212  25.017  1.00 11.350          H  
ATOM   3014  HA  CYS A 253     -48.117  85.609  24.222  1.00 11.470          H  
ATOM   3015 1HB  CYS A 253     -48.675  84.594  26.322  1.00 16.010          H  
ATOM   3016 2HB  CYS A 253     -47.027  84.749  26.902  1.00 16.010          H  
ATOM   3017  HG  CYS A 253     -48.978  87.187  25.906  1.00 16.010          H  
ATOM   3018  N   ALA A 254     -46.289  87.264  23.921  1.00  9.660          N  
ATOM   3019  CA  ALA A 254     -45.254  88.254  23.626  1.00 10.060          C  
ATOM   3020  C   ALA A 254     -44.766  89.027  24.840  1.00 10.140          C  
ATOM   3021  O   ALA A 254     -43.697  89.633  24.809  1.00 10.650          O  
ATOM   3022  CB  ALA A 254     -45.759  89.244  22.597  1.00 13.920          C  
ATOM   3023  H   ALA A 254     -47.186  87.350  23.455  1.00 11.590          H  
ATOM   3024  HA  ALA A 254     -44.405  87.715  23.228  1.00 12.070          H  
ATOM   3025 1HB  ALA A 254     -44.973  89.948  22.352  1.00 16.710          H  
ATOM   3026 2HB  ALA A 254     -46.064  88.718  21.694  1.00 16.710          H  
ATOM   3027 3HB  ALA A 254     -46.600  89.795  22.990  1.00 16.710          H  
ATOM   3028  N   ASP A 255     -45.591  89.086  25.873  1.00  9.870          N  
ATOM   3029  CA  ASP A 255     -45.266  89.806  27.091  1.00 10.160          C  
ATOM   3030  C   ASP A 255     -44.864  88.886  28.256  1.00 10.590          C  
ATOM   3031  O   ASP A 255     -44.802  89.341  29.402  1.00 10.970          O  
ATOM   3032  CB  ASP A 255     -46.428  90.729  27.480  1.00 14.110          C  
ATOM   3033  CG  ASP A 255     -46.631  91.908  26.461  1.00 14.110          C  
ATOM   3034  OD1 ASP A 255     -45.662  92.477  26.033  1.00 14.110          O  
ATOM   3035  OD2 ASP A 255     -47.766  92.236  26.154  1.00 14.110          O  
ATOM   3036  H   ASP A 255     -46.469  88.585  25.810  1.00 11.840          H  
ATOM   3037  HA  ASP A 255     -44.410  90.446  26.881  1.00 12.190          H  
ATOM   3038 1HB  ASP A 255     -47.350  90.144  27.524  1.00 16.930          H  
ATOM   3039 2HB  ASP A 255     -46.251  91.142  28.471  1.00 16.930          H  
ATOM   3040  N   GLU A 256     -44.588  87.605  27.969  1.00 10.720          N  
ATOM   3041  CA  GLU A 256     -44.155  86.653  28.995  1.00 11.320          C  
ATOM   3042  C   GLU A 256     -42.669  86.277  28.800  1.00 11.930          C  
ATOM   3043  O   GLU A 256     -41.791  87.002  29.270  1.00 12.440          O  
ATOM   3044  OXT GLU A 256     -42.338  85.408  27.976  1.00 16.980          O  
ATOM   3045  CB  GLU A 256     -45.029  85.397  28.961  1.00 14.920          C  
ATOM   3046  CG  GLU A 256     -44.701  84.318  30.017  1.00 14.920          C  
ATOM   3047  CD  GLU A 256     -45.136  84.679  31.434  1.00 14.920          C  
ATOM   3048  OE1 GLU A 256     -45.962  85.547  31.589  1.00 14.920          O  
ATOM   3049  OE2 GLU A 256     -44.645  84.066  32.356  1.00 14.920          O  
ATOM   3050  H   GLU A 256     -44.681  87.265  27.007  1.00 12.860          H  
ATOM   3051  HA  GLU A 256     -44.265  87.119  29.975  1.00 13.580          H  
ATOM   3052 1HB  GLU A 256     -46.071  85.683  29.087  1.00 17.910          H  
ATOM   3053 2HB  GLU A 256     -44.934  84.933  27.979  1.00 17.910          H  
ATOM   3054 1HG  GLU A 256     -45.200  83.395  29.723  1.00 17.910          H  
ATOM   3055 2HG  GLU A 256     -43.629  84.130  30.010  1.00 17.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1083.97 98.8795 1146.67 -32.2574 5.92357 59.9188 531.26 -569.863 -2.2107 -15.877 -462.304 -112.931 -229.384 -6.71423 -11.5834 0 -4.98219 1.86612 9.61678 28.2679 339.575 -10.74 0 22.5664 -39.5144 111.241 -226.548
GLU:NtermProteinFull_1 -0.84396 0.04845 0.8386 -0.50058 0.35216 1.7673 0.34469 -0.3695 -0.02552 -0.15239 0.44886 -3.21421 0 0 0 0 0 0.06424 0.01272 0 4.39641 0 0 -2.7348 0 0.10844 0.5409
CYS_2 -1.05895 0.06442 1.04324 -0.05891 0.03182 0.0242 0.18703 -0.47526 -0.02552 -0.15239 -0.07512 -0.6267 0 0 0 0 0 -0.03808 0.01773 0.31473 0 -0.05208 0 3.6196 0.25714 0.3193 3.31619
ALA_3 -1.84173 0.17291 2.35509 -0.02466 1e-05 0 0.89168 -1.21252 -0.01328 -0.11824 -0.94475 -0.2163 0 0 0 0 0 -0.04487 0 0 0 -0.11775 0 1.8394 -0.20651 0.36799 0.88647
ASP_4 -1.54677 0.07456 2.67911 -0.26394 0.15923 0.89721 1.17009 -1.17057 -0.01744 -0.17246 -0.28315 -1.15496 0 0 -0.44958 0 0 -0.01308 0.0109 0 1.94484 -0.79328 0 -2.3716 -0.55463 0.48857 -1.36696
ASP_5 -2.85482 0.35893 3.81199 -0.12346 0.04685 0.38673 1.54617 -1.79603 -0.01621 -0.11811 -0.35451 -0.26209 0 0 0 0 0 0.00596 2e-05 0 2.49919 -0.43696 0 -2.3716 -0.37447 0.64485 0.59243
GLU_6 -3.17791 0.29344 3.12318 -0.28155 0.04906 0.32737 1.68033 -1.49229 -0.00416 -0.05422 -1.95449 -0.24355 0 0 -0.44958 0 0 -0.0709 0.01151 0 2.7271 -0.07268 0 -2.7348 -0.56135 0.51008 -2.37541
CYS:disulfide_7 -4.31688 0.77815 3.77655 -0.05008 0.03153 0.02379 1.63265 -1.89126 -0.00201 -0.00796 -0.07104 -0.40501 0 0 0 0 -0.18503 0.1987 0.89258 0.192 0 -0.17153 0 3.6196 0.4731 0.50443 5.02228
ALA_8 -3.59842 0.41678 3.91227 -0.02473 4e-05 0 2.31811 -2.00191 -0.00011 -0.00169 -2.87189 -0.20837 0 0 0 0 0 0.05049 0 0 0 -0.1417 0 1.8394 0.83102 0.30583 0.82512
ALA_9 -5.68455 0.94987 4.79545 -0.02408 0 0 2.52472 -2.9341 -0.02499 -0.13653 -3.2355 -0.38146 0 0 0 0 0 -0.10533 0 0 0 -0.4212 0 1.8394 -0.12606 0.55954 -2.40481
ASP_10 -3.16536 0.31746 3.44342 -0.11252 0.00926 0.34315 1.1521 -1.73976 -0.00023 -0.00344 -1.07651 -0.48788 0 0 0 0 0 -0.07678 0.01379 0 1.6871 0.05209 0 -2.3716 -0.28936 0.56759 -1.73748
GLU_11 -3.87713 0.30781 4.73207 -0.42194 0.05166 0.83681 2.20531 -2.29792 -0 -0 -1.26847 -0.3971 0 0 0 0 0 -0.00188 0.00173 0 3.17109 -0.24215 0 -2.7348 -0.17793 0.22778 0.11495
CYS_12 -6.40793 0.51831 5.33351 -0.04576 0 0.01689 2.81374 -2.71949 -0 -0 -2.50926 -0.12579 0 0 0 0 0 0.04385 0.01957 0.33352 0 0.31027 0 3.6196 -0.09355 0.34194 1.44943
CYS_13 -5.39285 0.46966 5.93654 -0.04587 0 0.0149 2.74663 -2.88297 -0.00011 -0.00169 -3.16579 -0.02768 0 0 0 0 0 0.09414 0.0069 0.29795 0 0.26877 0 3.6196 0.19487 0.53368 2.66667
ALA_14 -3.88426 0.25853 4.66285 -0.02073 0 0 2.30011 -2.41629 -0.01995 -0.15788 -1.66671 -0.37724 0 0 0 0 0 0.07689 0 0 0 -0.2924 0 1.8394 -0.01751 0.47618 0.761
ASP_15 -5.06811 0.37267 5.65811 -0.10757 0.00868 0.32863 2.59416 -2.68342 -0 -0 -2.47216 -0.30623 0 0 0 0 0 0.04576 0.01241 0 1.77824 0.17739 0 -2.3716 -0.31561 0.37221 -1.97644
GLU_16 -5.94957 0.24351 6.36846 -0.34475 0.09699 0.42 2.85454 -2.92285 -0.00838 -0.04453 -2.39258 -0.65081 0 0 0 0 0 -0.00668 0.01438 0 3.25175 -0.1453 0 -2.7348 -0.30974 0.29534 -1.965
ASP_17 -4.38401 0.18937 5.53968 -0.10619 0.00761 0.3215 2.49847 -2.71225 -0 -0 -2.59339 -0.32766 0 0 0 0 0 0.06395 0.01316 0 1.71608 0.24027 0 -2.3716 -0.32275 0.29727 -1.93049
GLU_18 -4.54309 0.24022 5.5118 -0.44885 0.0577 0.87665 2.62898 -2.68752 -0.0118 -0.10922 -1.64052 -0.50367 0 0 0 0 0 -0.0192 0.00548 0 3.36178 -0.32164 0 -2.7348 -0.38086 0.304 -0.41457
CYS_19 -7.27519 0.60008 5.79572 -0.04856 0 0.01583 3.11153 -2.98337 -0 -0 -3.09074 0.01116 0 0 0 0 0 0.04045 0.0518 0.31274 0 0.26338 0 3.6196 -0.05171 0.253 0.62571
ALA_20 -4.79421 0.321 4.89233 -0.02242 0 0 2.69196 -2.68421 -0.02078 -0.14047 -2.95672 -0.36663 0 0 0 0 0 0.03683 0 0 0 -0.22867 0 1.8394 0.00258 0.24787 -1.18215
ALA_21 -4.58613 0.28899 4.60422 -0.02148 0 0 2.7205 -2.55288 -0 -0 -2.94687 -0.36469 0 0 0 0 0 0.04782 0 0 0 -0.2209 0 1.8394 -0.40315 0.2667 -1.32848
ASP_22 -5.49669 0.3218 6.90001 -0.10756 0.01191 0.32867 2.74544 -3.18071 -0 -0 -2.39695 -0.27018 0 0 0 0 0 0.05806 0.00621 0 1.7622 0.14488 0 -2.3716 -0.32931 0.33645 -1.53738
GLU_23 -7.2641 0.44333 8.37543 -0.21597 0.02577 0.29744 3.41894 -3.79868 -0.04847 -0.32095 -2.12417 -0.62077 0 0 0 0 0 -0.04431 0.00757 0 3.02874 -0.20411 0 -2.7348 -0.39144 0.52692 -1.64361
CYS_24 -5.03237 0.35529 5.58346 -0.04835 0 0.01556 2.63964 -2.64748 -0 -0 -2.83856 0.01985 0 0 0 0 0 -0.00526 0.0347 0.28619 0 0.26872 0 3.6196 -0.08845 0.45553 2.61809
CYS_25 -4.96796 0.28072 5.53405 -0.04823 0 0.01568 2.72268 -2.63194 -0.01898 -0.16186 -2.7819 0.01715 0 0 0 0 0 0.01566 0.04302 0.28537 0 0.26836 0 3.6196 0.33291 0.2472 2.77154
ALA_26 -4.9107 0.24811 4.45013 -0.02123 0 0 2.7379 -2.6123 -0 -0 -2.96936 -0.36003 0 0 0 0 0 0.0516 0 0 0 -0.23041 0 1.8394 -0.03371 0.28943 -1.52117
ASP_27 -4.46285 0.20135 5.69539 -0.10615 0.00657 0.32133 2.61098 -2.7074 -0 -0 -2.14456 -0.38072 0 0 0 0 0 0.03099 0.02184 0 1.71443 0.21718 0 -2.3716 -0.33321 0.37444 -1.312
GLU_28 -4.52569 0.22168 5.75324 -0.21241 0.02699 0.29364 2.57094 -2.71757 -0.01898 -0.16186 -1.62203 -0.59228 0 0 0 0 0 0.03372 0.00206 0 3.04473 -0.18053 0 -2.7348 -0.33968 0.33209 -0.82674
GLU_29 -4.14767 0.16416 5.18345 -0.21102 0.02318 0.27544 2.38296 -2.4808 -0.01915 -0.15969 -2.09514 -0.58606 0 0 0 0 0 0.09368 0.1103 0 3.03649 -0.31439 0 -2.7348 -0.47554 0.25365 -1.70093
CYS_30 -6.32781 0.45944 5.31142 -0.10389 0.0023 0.06624 2.92586 -2.80455 -0.00221 -0.01111 -2.57223 -0.5919 0 0 0 0 0 -0.01564 1e-05 0.72042 0 0.2681 0 3.6196 0.0952 0.3301 1.36933
ALA_31 -4.35207 0.26645 4.99054 -0.02183 0 0 2.4469 -2.64197 -0 -0 -1.67025 -0.35357 0 0 0 0 0 -0.00133 0 0 0 -0.24419 0 1.8394 0.17082 0.37994 0.80884
ASP_32 -3.98242 0.17609 5.3017 -0.10458 0.00502 0.31311 2.11939 -2.49919 -0.00553 -0.07378 -1.03894 -0.39469 0 0 0 0 0 0.06609 0.0034 0 1.74212 0.27931 0 -2.3716 -0.27036 0.33582 -0.39903
ALA_33 -5.98107 0.80196 4.4904 -0.02192 0 0 3.29719 -2.85345 -0 -0 -3.15731 -0.35536 0 0 0 0 0 0.00223 0 0 0 -0.20331 0 1.8394 -0.29905 0.36225 -2.07806
ASP_34 -4.22159 0.22461 5.52536 -0.1037 0.00549 0.314 1.92422 -2.50335 -0.00023 -0.00102 -1.61682 -0.46838 0 0 0 0 0 -0.06243 0.06088 0 1.73822 0.01261 0 -2.3716 -0.4255 0.40988 -1.55933
GLU_35 -2.48034 0.23022 3.25076 -0.23299 0.03291 0.35065 1.2447 -1.46539 -0.00553 -0.07378 -0.90782 -0.568 0 0 0 0 0 -0.03442 0.04759 0 3.00137 -0.10639 0 -2.7348 -0.45946 0.37253 -0.53821
CYS:disulfide_36 -3.74381 0.61019 2.95418 -0.06417 0.00014 0.04201 1.57154 -1.50712 -0.02361 -0.09118 -0.47574 -0.45344 0 0 0 0 -0.27125 0.33409 0.02065 1.37756 0 -0.05099 0 3.6196 0.21996 0.74653 4.81514
CYS:disulfide_37 -4.31497 0.39657 3.13858 -0.042 0.001 0.01691 1.48448 -1.53323 -0 -6e-05 -0.72921 -0.26172 0 0 0 0 -0.27125 -0.0228 0.16005 0.73502 0 0.02138 0 3.6196 0.76364 1.10966 4.27163
ALA_38 -3.45967 0.47424 1.47927 -0.0236 0 0 0.916 -1.28566 -0.04058 -0.18686 0.36476 -0.16923 0 0 0 0 0 0.21597 0 0 0 0.02518 0 1.8394 0.21472 0.67153 1.03545
ASP_39 -1.79471 0.07491 2.83007 -0.11558 0.02031 0.3597 0.94644 -1.15187 -0.00981 -0.11017 -1.52278 -0.24798 0 0 -0.66277 0 0 -0.06748 0.05302 0 2.38236 -0.33915 0 -2.3716 -0.4761 0.38162 -1.82156
GLU_40 -5.2441 1.02479 4.88256 -0.34987 0.10021 0.68394 1.24722 -1.90544 -0.00254 -0.00757 0.62744 -0.32616 0 0 0 0 0 0.43258 0.06981 0 2.35796 0.17846 0 -2.7348 -0.04447 2.45227 3.44228
GLU_41 -2.75991 0.79743 2.88969 -0.3794 0.08023 0.72943 1.02011 -1.16687 -0 -0 0.55092 -1.0118 0 0 0 0 0 0.00892 0.02396 0 2.93684 0.05236 0 -2.7348 2.39832 2.97429 6.40973
CYS_42 -3.56002 0.55157 2.353 -0.0391 0 0.01225 0.25573 -1.03765 -0.01229 -0.06716 -0.1587 -0.01597 0 0 0 0 0 0.46568 0.00681 0.5874 0 0.29512 0 3.6196 2.27018 0.88979 6.41622
ALA_43 -1.45775 0.23522 2.15529 -0.02725 0.00595 0 1.09124 -0.96299 -0.01157 -0.09834 -1.14122 -0.60009 0 0 -0.97096 0 0 -0.10775 0 0 0 0.37957 0 1.8394 0.6222 0.59329 1.54425
ASP_44 -4.10408 0.23517 6.34794 -0.1595 0.00754 0.48315 2.48043 -2.59771 -0.03399 -0.22107 -2.86661 -1.18247 0 0 -0.98846 0 0 0.09614 0.09086 0 2.99934 0.38174 0 -2.3716 0.73903 0.73543 0.07128
ASP_45 -2.25182 0.30544 2.97403 -0.11622 0.01054 0.35794 1.16176 -1.44731 -0 -0 -1.23631 -0.48359 0 0 0 0 0 -0.10091 0.02656 0 1.70508 0.00187 0 -2.3716 0.29726 0.48099 -0.68628
GLU_46 -4.48317 0.42881 5.28847 -0.25053 0.05317 0.37094 2.36368 -2.27748 -0.00919 -0.10308 -3.39369 -0.53837 0 0 -1.65123 0 0 -0.07086 0.32828 0 3.23595 -0.27573 0 -2.7348 -0.40633 0.53155 -3.59362
CYS_47 -6.38305 0.84757 4.04638 -0.06168 0.03414 0.02363 2.11741 -2.05355 -0.00033 -0.00146 -2.36884 -0.74218 0 0 0 0 0 -0.04191 0.00522 0.28627 0 0.15547 0 3.6196 -0.38476 0.42016 -0.48191
ALA_48 -2.05593 0.068 2.08304 -0.03023 0.00739 0 0.98985 -1.16419 -0 -0 -0.91738 -0.49885 0 0 0 0 0 0.09445 0 0 0 -0.0871 0 1.8394 0.21796 0.32685 0.87326
CYS_49 -4.94553 0.465 4.90027 -0.09297 0.00279 0.06699 2.54536 -2.25763 -0.00214 -0.01507 -3.05609 -0.47232 0 0 0 0 0 0.08561 0.00025 0.25503 0 -0.46596 0 3.6196 0.21348 0.54617 1.39284
ALA_50 -4.20465 0.55227 3.06155 -0.0228 0 0 1.78139 -1.82761 -0 -0 -1.22009 -0.34386 0 0 0 0 0 -0.10511 0 0 0 -0.41972 0 1.8394 -0.22084 0.6749 -0.45516
ASP_51 -2.77192 0.23235 2.95074 -0.11623 0.01227 0.36035 0.96583 -1.40401 -0 -0 0.05025 -0.44929 0 0 0 0 0 -0.03499 0.00027 0 1.73461 -0.00161 0 -2.3716 -0.33644 0.50594 -0.67348
GLU_52 -5.42212 0.39626 6.85367 -0.33292 0.0602 0.38057 3.55703 -3.07142 -0.03504 -0.19136 -3.70708 -0.45499 0 0 -0.97096 0 0 -0.04315 0.02331 0 3.94204 -0.0261 0 -2.7348 0.0592 0.22477 -1.49291
GLU_53 -4.49315 0.11991 5.64295 -0.21397 0.03252 0.30376 1.74046 -2.56153 -0 -0 -1.12996 -0.58268 0 0 0 0 0 -0.04808 0.00812 0 2.99938 -0.25258 0 -2.7348 -0.07614 0.1215 -1.12429
CYS:disulfide_54 -6.56155 0.8173 5.01787 -0.04056 1e-05 0.017 3.09389 -2.81025 -0.00214 -0.01507 -2.8949 -0.35712 0 0 0 0 -0.05689 0.00712 0.01429 0.43885 0 0.38824 0 3.6196 -0.30305 0.20192 0.57455
ALA_55 -4.85665 0.34101 4.58156 -0.02137 0 0 2.65628 -2.55954 -0 -0 -2.08438 -0.37532 0 0 0 0 0 0.07506 0 0 0 -0.28121 0 1.8394 -0.24986 0.27947 -0.65555
ASP_56 -3.85836 0.22294 5.01198 -0.10834 0.01258 0.33297 2.09665 -2.40904 -0 -0 -1.7454 -0.26668 0 0 0 0 0 0.06802 0.04534 0 1.77965 0.1907 0 -2.3716 -0.32647 0.38908 -0.93598
ASP_57 -4.42556 0.15174 5.03634 -0.10852 0.00872 0.33063 2.31951 -2.61559 -0 -0 -1.87718 -0.35176 0 0 0 0 0 -0.02754 0.01302 0 1.7176 0.15017 0 -2.3716 -0.2615 0.33036 -1.98118
GLU_58 -7.67543 0.59257 7.05381 -0.34568 0.10446 0.4309 3.41607 -3.42939 -0 -0 -3.92732 -0.68743 0 0 0 0 0 -0.0051 0.05031 0 3.14056 -0.0298 0 -2.7348 -0.20467 0.32231 -3.92864
CYS_59 -4.89576 0.28398 5.38727 -0.04739 0 0.01564 2.57022 -2.55696 -0 -0 -2.68206 0.03733 0 0 0 0 0 -0.01293 0.02764 0.34805 0 0.27225 0 3.6196 0.23691 0.35945 2.96324
ALA_60 -4.18629 0.27776 4.39009 -0.02126 0 0 2.44016 -2.38279 -0.01817 -0.16262 -2.79856 -0.35722 0 0 0 0 0 -0.00631 0 0 0 -0.06539 0 1.8394 0.22652 0.22017 -0.60449
ALA_61 -6.41222 0.68002 4.40351 -0.02196 0 0 2.99485 -2.88001 -0 -0 -2.71217 -0.36268 0 0 0 0 0 0.00115 0 0 0 -0.20072 0 1.8394 -0.26429 0.26197 -2.67316
ASP_62 -4.89927 0.28396 5.31323 -0.20593 0.00034 0.67182 2.09684 -2.48383 -0.00239 -0.00777 -1.6032 -0.11966 0 0 0 0 0 0.10649 0.0033 0 3.20744 0.27558 0 -2.3716 -0.29669 0.34534 0.31399
GLU_63 -3.96868 0.26375 5.16778 -0.2135 0.03098 0.30093 2.24835 -2.43472 -0.01817 -0.16262 -1.37459 -0.59371 0 0 0 0 0 -0.02302 0.01395 0 3.01591 -0.24929 0 -2.7348 -0.33279 0.24657 -0.81766
CYS_64 -5.42925 0.70512 6.22364 -0.04836 0 0.01567 2.86064 -2.85957 -0.01657 -0.12303 -3.42859 0.0243 0 0 0 0 0 -0.03496 0.03976 0.32948 0 0.2906 0 3.6196 -0.25717 0.31068 2.22203
CYS_65 -4.68821 0.56692 4.48565 -0.05568 0.00427 0.01982 1.82376 -2.08132 -0 -0 -2.18305 -0.01021 0 0 0 0 0 -0.13248 0.00026 0.54441 0 0.33879 0 3.6196 -0.09153 0.38684 2.54783
ALA_66 -2.28193 0.40489 2.99751 -0.02729 0.00407 0 1.27993 -1.59856 -0 -0 -0.75801 -0.4154 0 0 0 0 0 -0.06993 0 0 0 0.02308 0 1.8394 -0.40703 0.2768 1.26752
ASP_67 -2.41339 0.18416 3.89295 -0.11231 0.01317 0.34982 1.83485 -1.69756 -0 -0 -0.96981 -0.28935 0 0 0 0 0 -0.04828 0.03517 0 1.73339 0.03104 0 -2.3716 -0.54383 0.37386 0.00228
GLU_68 -3.68858 0.29445 3.63805 -0.2868 0.04275 0.33577 0.86095 -1.59083 -0.02984 -0.2332 -1.15922 -0.29175 0 0 0 0 0 -0.02618 0.01057 0 2.75509 -0.03689 0 -2.7348 -0.53171 0.47326 -2.19891
GLU_69 -3.29553 0.15368 4.29775 -0.23377 0.05386 0.38594 2.06698 -1.87163 -0 -0 -1.3186 -0.54358 0 0 0 0 0 0.00033 0.0291 0 3.01533 0.26025 0 -2.7348 0.05617 0.44675 0.76824
CYS_70 -5.29158 0.5895 5.53931 -0.04112 0 0.01597 2.743 -2.41526 -0 -0 -3.46483 -0.36381 0 0 0 0 0 -0.03387 0.00968 0.30137 0 0.28059 0 3.6196 0.39341 0.52562 2.40759
ALA_71 -2.47766 0.35677 2.37915 -0.02503 0.0003 0 0.39892 -1.2572 -0.01327 -0.11018 -0.65242 -0.41355 0 0 0 0 0 -0.08361 0 0 0 -0.24743 0 1.8394 -0.32841 0.42917 -0.20505
ASP_72 -3.97487 0.4206 5.01661 -0.10704 0.00209 0.33224 2.13533 -2.36304 -0 -0 -1.95623 -0.16017 0 0 0 0 0 -0.02991 0.00088 0 2.14868 0.00501 0 -2.3716 -0.17267 0.41968 -0.65442
ASP_73 -4.92692 0.39805 5.34956 -0.10909 0.00237 0.33638 2.27045 -2.56629 -0 -0 -1.40745 -0.41824 0 0 0 0 0 0.00222 0.00614 0 2.07038 -0.25101 0 -2.3716 0.09525 0.76681 -0.75297
GLU_74 -5.0269 0.31823 6.12663 -0.20235 0.0301 0.28538 2.56679 -2.70517 -0 -0 -3.09076 -0.63423 0 0 0 0 0 0.01062 0.00435 0 3.13228 -0.23821 0 -2.7348 -0.2274 0.94395 -1.4415
CYS_75 -5.57908 0.67321 5.99236 -0.03927 0 0.01544 2.23573 -2.87152 -0 -0 -1.94744 -0.22881 0 0 0 0 0 -0.03321 0.01081 0.33274 0 0.26368 0 3.6196 0.10055 0.95527 3.50006
ALA_76 -4.76831 0.47324 3.89968 -0.02262 0 0 1.49809 -2.39883 -0.02053 -0.15546 -1.42735 -0.37161 0 0 0 0 0 0.04628 0 0 0 -0.39104 0 1.8394 -0.03124 0.64922 -1.18109
ALA_77 -4.74269 0.44809 3.75861 -0.0208 0 0 2.06581 -2.4186 -0 -0 -1.31652 -0.33932 0 0 0 0 0 -0.03552 0 0 0 0.19667 0 1.8394 -0.1309 0.32242 -0.37335
ASP_78 -3.60355 0.18957 5.00066 -0.10556 0.00532 0.31737 2.06336 -2.28313 -0.00073 -0.01378 -1.88821 -0.40641 0 0 0 0 0 -0.07345 0.00243 0 1.71238 0.05493 0 -2.3716 -0.07715 0.37021 -1.10734
GLU_79 -3.23521 0.30147 3.98006 -0.22055 0.01968 0.31024 1.35583 -1.76319 -0.02053 -0.15546 -1.21047 -0.60151 0 0 0 0 0 -0.09223 0.16602 0 3.24073 -0.30167 0 -2.7348 -0.5505 0.46028 -1.05181
CYS:disulfide_80 -3.95724 0.60867 3.56573 -0.04914 0.06748 0.02548 1.59536 -1.66372 -0 -0 -2.416 -0.35289 0 0 0 0 -0.50115 -0.06034 0.23095 0.30753 0 0.15678 0 3.6196 -0.357 0.71469 1.53479
GLU_81 -2.106 0.15519 2.58659 -0.35067 0.10931 0.51642 1.32367 -1.22478 -0.00084 -0.01557 -1.51101 -0.50532 0 0 0 0 0 0.05854 0.02722 0 3.52091 0.28155 0 -2.7348 0.29398 0.7211 1.14551
CYS_82 -4.1372 0.46772 4.34751 -0.0678 0.01294 0.02353 2.23502 -1.97444 -0.00061 -0.00663 -2.89022 -0.31819 0 0 0 0 0 0.10982 0.09541 0.27546 0 0.38333 0 3.6196 0.83334 0.61973 3.6283
ALA_83 -3.59624 0.35769 3.98433 -0.02283 0 0 2.0379 -1.98894 -0.02065 -0.15008 -2.67238 -0.39347 0 0 0 0 0 -0.06927 0 0 0 -0.40617 0 1.8394 0.21082 0.34965 -0.54023
ASP_84 -2.98471 0.19544 3.50023 -0.1146 0.0108 0.35216 1.13879 -1.7485 -0.0001 -0.00178 -1.10156 -0.3427 0 0 0 0 0 -0.06254 0.01063 0 1.7185 0.10292 0 -2.3716 -0.50095 0.19563 -2.00395
ASP_85 -4.70283 0.23718 5.53368 -0.10678 0.00672 0.32515 2.83375 -2.69996 -0 -0 -1.8515 -0.11249 0 0 0 0 0 0.0616 0.00271 0 2.05507 -0.18739 0 -2.3716 -0.32944 0.26272 -1.04342
GLU_86 -4.725 0.15025 5.8268 -0.21083 0.03351 0.29914 2.31315 -2.78065 -0.02065 -0.15008 -1.57621 -0.59793 0 0 0 0 0 -0.02198 0.01788 0 3.023 -0.22321 0 -2.7348 -0.39924 0.29057 -1.48632
CYS_87 -4.69822 0.35017 5.24333 -0.04677 0 0.01535 2.39837 -2.53354 -0.00061 -0.00663 -2.53567 0.00675 0 0 0 0 0 0.04028 0.0201 0.33348 0 0.27671 0 3.6196 0.00015 0.25959 2.74244
ALA_88 -5.61425 0.3064 4.94882 -0.02214 0 0 2.9943 -2.95745 -0.01981 -0.15789 -2.3489 -0.36311 0 0 0 0 0 -0.0368 0 0 0 -0.23565 0 1.8394 0.05827 0.24099 -1.36781
ALA_89 -6.84961 0.86616 5.62379 -0.01958 0 0 3.33861 -3.56278 -0.03702 -0.17795 -2.63764 -0.34805 0 0 0 0 0 -0.00708 0 0 0 -0.10637 0 1.8394 -0.28344 0.50406 -1.85751
ASP_90 -4.16467 0.2084 5.27256 -0.10615 0.00834 0.32111 2.29411 -2.54387 -0 -0 -2.10729 -0.4245 0 0 0 0 0 0.04848 0.02417 0 1.68253 0.18771 0 -2.3716 -0.18993 0.54298 -1.31762
GLU_91 -4.67891 0.24843 5.94339 -0.21303 0.03062 0.29905 2.67918 -2.83578 -0.01981 -0.15789 -1.87008 -0.59344 0 0 0 0 0 -0.02663 0.00301 0 3.03098 -0.20662 0 -2.7348 -0.33313 0.32624 -1.10923
CYS:disulfide_92 -7.20889 0.40915 5.7827 -0.03985 0 0.01637 2.96805 -2.91579 -0 -0 -2.43771 -0.37286 0 0 0 0 -0.2502 0.26923 0.01839 0.27382 0 0.27498 0 3.6196 -0.09799 0.26294 0.57196
CYS:disulfide_93 -4.42688 0.18924 5.30261 -0.03639 0 0.01659 2.33914 -2.53242 -0 -0 -2.02557 -0.34359 0 0 0 0 0.21111 -0.00795 0.65578 0.35045 0 0.26256 0 3.6196 0.37601 0.43827 4.38857
ALA_94 -4.00543 0.18071 4.80302 -0.02067 0 0 2.54727 -2.50505 -0.01371 -0.08859 -2.32594 -0.35787 0 0 0 0 0 -0.01671 0 0 0 -0.1736 0 1.8394 0.11642 0.38928 0.36855
ASP_95 -4.69888 0.42994 5.95525 -0.10542 0.00502 0.31641 2.53064 -2.76824 -0.00921 -0.04341 -2.4069 -0.40539 0 0 0 0 0 -0.03643 0.0088 0 1.74145 0.28046 0 -2.3716 -0.21201 0.46939 -1.32016
GLU_96 -4.45067 0.16188 5.21637 -0.32884 0.07065 0.37493 2.22682 -2.43304 -0.01168 -0.04561 -2.37526 -0.56953 0 0 0 0 0 -0.0295 0.00054 0 3.10608 -0.08751 0 -2.7348 -0.20466 0.42721 -1.68661
ASP_97 -3.84062 0.16357 4.87595 -0.11116 0.01403 0.3435 2.0926 -2.39219 -0 -0 -1.68883 -0.1917 0 0 0 0 0 -0.01411 0.03329 0 1.91538 0.06502 0 -2.3716 -0.17543 0.33173 -0.9506
GLU_98 -3.81214 0.11687 4.83428 -0.20457 0.0199 0.26795 2.26111 -2.3437 -0 -0 -1.70861 -0.57486 0 0 0 0 0 -0.01927 0.04425 0 3.03517 -0.28229 0 -2.7348 -0.27437 0.26911 -1.10597
CYS:disulfide_99 -5.38318 0.92707 5.35679 -0.06171 0 0.0513 2.64287 -2.73909 -0.00788 -0.0472 -2.68593 -0.36405 0 0 0 0 0.15498 0.00032 0.2072 0.85097 0 0.27543 0 3.6196 0.07037 0.3094 3.17727
ALA_100 -4.78207 0.31974 4.6022 -0.0228 0 0 2.78286 -2.59059 -0.00921 -0.04341 -2.73217 -0.37577 0 0 0 0 0 0.03108 0 0 0 -0.33295 0 1.8394 0.03203 0.32031 -0.96134
ALA_101 -4.32396 0.3303 4.47394 -0.0208 0 0 2.58021 -2.44635 -0 -0 -2.82155 -0.35733 0 0 0 0 0 0.0135 0 0 0 -0.17482 0 1.8394 -0.40436 0.3316 -0.98023
ASP_102 -4.22282 0.18263 5.25683 -0.10861 0.01165 0.33262 2.42865 -2.54826 -0 -0 -2.05769 -0.29273 0 0 0 0 0 0.0597 0.02449 0 1.75344 0.14788 0 -2.3716 -0.27126 0.28655 -1.38854
GLU_103 -6.52624 0.28541 6.77813 -0.32758 0.0898 0.39078 2.95008 -3.19301 -0.01517 -0.15549 -1.55132 -0.62717 0 0 0 0 0 -0.01878 0.12522 0 3.1145 -0.05397 0 -2.7348 -0.21516 0.26922 -1.41554
CYS_104 -4.85376 0.29025 5.3104 -0.04842 0 0.01599 2.4609 -2.51737 -0 -0 -2.90595 0.02995 0 0 0 0 0 -0.02152 0.02987 0.2769 0 0.2652 0 3.6196 0.05628 0.29257 2.30088
CYS_105 -5.4139 0.4074 6.15355 -0.04542 0 0.01492 2.92414 -2.86235 -0.01505 -0.08655 -3.35768 0.01529 0 0 0 0 0 -0.01904 0.01862 0.34264 0 0.26504 0 3.6196 0.38938 0.45813 2.8087
ALA_106 -4.97686 0.29722 4.47663 -0.02142 0 0 2.40295 -2.66333 -0 -0 -2.13051 -0.36095 0 0 0 0 0 -0.01682 0 0 0 -0.27123 0 1.8394 0.04922 0.47102 -0.9047
ASP_107 -3.75523 0.13041 4.96137 -0.11093 0.01392 0.34246 1.74275 -2.37575 -0.01517 -0.15549 -0.69622 -0.29245 0 0 0 0 0 0.01992 0.04721 0 1.71955 0.19847 0 -2.3716 -0.34501 0.34358 -0.59822
GLU_108 -3.51317 0.18607 4.16289 -0.2047 0.02104 0.26858 1.99469 -2.06417 -0 -0 -1.4387 -0.55426 0 0 0 0 0 -0.04142 0.04945 0 3.15455 -0.19853 0 -2.7348 -0.19768 0.30669 -0.80347
GLU_109 -3.71578 0.13856 4.49385 -0.21458 0.03357 0.31226 1.45051 -1.99067 -0 -0 -1.09484 -0.6008 0 0 0 0 0 -0.04797 0.09065 0 3.02402 -0.31919 0 -2.7348 -0.39426 0.20035 -1.36913
CYS:disulfide_110 -3.6553 0.25378 3.29128 -0.05107 0.03207 0.02401 1.32697 -1.63433 -0.01505 -0.08655 -0.84701 -0.37521 0 0 0 0 -0.68974 -0.05971 0.00588 0.28936 0 0.10717 0 3.6196 -0.32564 0.1842 1.39469
ALA_111 -2.40696 0.10626 2.72717 -0.02453 0 0 1.47824 -1.57672 -0 -0 -0.93792 -0.19605 0 0 0 0 0 -0.04609 0 0 0 -0.14608 0 1.8394 -0.45357 0.12241 0.48556
ASP_112 -1.09776 0.04098 1.478 -0.10917 0.00553 0.30481 0.23271 -0.71718 -0 -0 0.12907 -0.42076 0 0 0 0 0 0.00907 0.00512 0 1.94723 0.02439 0 -2.3716 -0.76463 0.16695 -1.13723
ALA_113 -1.45886 0.06123 1.21264 -0.02375 0 0 0.27144 -0.69586 -0 -0 -0.27505 -0.21436 0 0 0 0 0 0.01125 0 0 0 -0.04851 0 1.8394 -0.49961 0.17698 0.35694
ASP_114 -1.01912 0.0319 1.36065 -0.1139 0.00495 0.3315 0.1604 -0.65325 -0 -0 -0.03933 -0.59286 0 0 0 0 0 0.07234 0.00464 0 3.99266 -0.65357 0 -2.3716 -0.37382 0.11618 0.25778
GLU_115 -1.72533 0.08094 2.28545 -0.26347 0.03807 0.31486 0.63289 -0.99133 -0 -0 -0.92671 -0.19978 0 0 0 0 0 -0.04392 0.00087 0 2.95275 -0.03329 0 -2.7348 -0.45436 0.32813 -0.73903
CYS_116 -3.06448 0.2476 3.30755 -0.09541 0.00285 0.05327 0.93905 -1.34121 -0 -0 -1.66032 -0.06929 0 0 -0.92586 0 0 0.11256 0.01848 0.36928 0 -0.02499 0 3.6196 -0.48009 0.41849 1.42708
CYS_117 -2.37203 0.13859 2.10305 -0.08586 0.0032 0.04673 0.74943 -1.01928 -0 -0 -1.0007 -0.05768 0 0 0 0 0 -0.02603 0.00856 0.52224 0 0.05565 0 3.6196 -0.45469 0.34171 2.57249
ALA_118 -3.2349 0.71337 1.44958 -0.02468 0.0001 0 0.3114 -1.19447 -0 -0 0.005 -0.22072 0 0 0 0 0 0.00675 0 0 0 -0.03208 0 1.8394 -0.68941 0.91542 -0.15525
ASP_119 -4.46324 0.58697 5.4111 -0.26489 0.06264 0.88424 2.04983 -2.48505 -0.0128 -0.0447 -2.23822 -0.62408 0 0 0 0 0 -0.05506 0.01681 0 2.05622 -0.58306 0 -2.3716 -0.38551 1.1157 -1.34471
GLU_120 -4.33298 0.38269 4.88542 -0.45952 0.27122 1.44599 1.60277 -2.50962 -0.03324 -0.21611 -1.51376 -3.08174 0 0 0 0 0 -0.07642 0.01076 0 3.94073 -0.34314 0 -2.7348 -0.30473 0.57492 -2.49157
GLU_121 -4.70472 0.39776 5.00379 -0.21232 0.0282 0.29194 2.04441 -2.34272 -0.03888 -0.19539 -2.56021 -0.6065 0 0 0 0 0 0.14924 0.02353 0 3.01183 -0.29979 0 -2.7348 -0.67174 0.35086 -3.06551
CYS:disulfide_122 -5.80923 0.43903 5.0222 -0.06288 0 0.05791 1.61209 -2.43198 -0.00937 -0.04566 -0.95643 -0.34999 0 0 0 0 -0.59207 0.02789 0.01197 0.80098 0 0.26307 0 3.6196 0.26672 0.28367 2.1475
ALA_123 -2.99604 0.13561 2.57782 -0.02316 0 0 1.39262 -1.63975 -0.0003 -0.00121 -0.48107 -0.34535 0 0 0 0 0 -0.06107 0 0 0 -0.38518 0 1.8394 0.27328 0.25132 0.53691
ASP_124 -3.0972 0.20941 4.18996 -0.12081 0.04137 0.37828 1.22737 -1.86789 -0.0003 -0.00121 -1.60463 -0.24321 0 0 0 0 0 -0.06561 0.00555 0 2.49976 -0.42656 0 -2.3716 -0.59545 0.29941 -1.54336
ASP_125 -2.38273 0.13914 3.29615 -0.12408 0.06433 0.39742 1.17711 -1.49462 -0.00937 -0.04566 -0.65266 -0.71841 0 0 0 0 0 -0.08909 0.00144 0 2.53861 -0.58117 0 -2.3716 -0.54147 0.40606 -0.9906
GLU_126 -2.8241 0.11507 3.17616 -0.20453 0.02404 0.29419 1.05376 -1.37159 -0.00716 -0.06543 -0.73747 -0.56473 0 0 0 0 0 -0.02675 0.03778 0 2.86773 -0.15206 0 -2.7348 -0.19685 0.33954 -0.97719
CYS_127 -5.27301 0.50978 3.09982 -0.17744 0.14031 0.08247 1.3213 -1.63876 -0 -0 0.36625 -1.33599 0 0 0 0 0 0.05919 0.00036 1.26585 0 0.35265 0 3.6196 -0.18701 0.45599 2.66136
ALA_128 -1.3007 0.09298 1.45578 -0.02592 0.00137 0 0.6174 -0.74674 -0.01836 -0.14887 -0.34519 -0.41666 0 0 0 0 0 -0.05051 0 0 0 0.01705 0 1.8394 -0.54079 0.44852 0.87876
ALA_129 -4.25276 0.50566 3.46814 -0.03082 0.01907 0 1.98726 -1.99095 -0.01899 -0.07229 -1.16092 -0.5053 0 0 0 0 0 -0.00803 0 0 0 -0.08612 0 1.8394 -0.13105 0.24423 -0.19348
ASP_130 -3.14981 0.33453 4.50378 -0.1061 0.00515 0.32208 2.56413 -2.0853 -0 -0 -2.1066 -0.54106 0 0 0 0 0 -0.10008 0.02374 0 1.70803 -0.0038 0 -2.3716 0.08639 0.4365 -0.48003
GLU_131 -4.42503 0.43614 5.30961 -0.53549 0.2106 1.48533 1.66726 -2.63262 -0.01836 -0.14887 -1.03576 -3.02606 0 0 0 0 0 -0.11848 0.02113 0 3.42025 -0.2544 0 -2.7348 -0.34447 0.47749 -2.24651
CYS:disulfide_132 -5.67573 0.64746 4.48011 -0.06674 0 0.04377 2.35491 -2.32963 -0.01314 -0.12951 -1.50643 -0.53711 0 0 0 0 -0.59207 -0.03421 0.08275 0.61354 0 0.35767 0 3.6196 -0.36991 0.3734 1.31872
CYS_133 -5.87005 0.49575 5.17424 -0.05236 0 0.01618 2.80173 -2.5094 -0.01899 -0.07229 -1.63244 -0.55673 0 0 0 0 0 0.00789 0.00091 0.31169 0 0.38628 0 3.6196 0.16408 0.45567 2.72175
ALA_134 -4.50978 0.28837 4.61926 -0.02167 0 0 2.35276 -2.51215 -0.0193 -0.16067 -2.06408 -0.37901 0 0 0 0 0 0.01585 0 0 0 -0.25411 0 1.8394 0.04623 0.49516 -0.26374
ASP_135 -4.42442 0.20174 5.47491 -0.10858 0.01033 0.3317 2.38897 -2.62691 -0 -0 -2.06038 -0.29661 0 0 0 0 0 0.02689 0.0246 0 1.75285 0.21555 0 -2.3716 -0.32536 0.38866 -1.39767
GLU_136 -5.49954 0.34835 7.24531 -0.41597 0.04595 0.80381 3.31476 -3.25113 -0.01314 -0.12951 -3.35713 -0.47114 0 0 -0.92586 0 0 0.04448 0.01039 0 3.49667 -0.29693 0 -2.7348 -0.35907 0.33424 -1.81028
GLU_137 -4.87919 0.25269 6.30518 -0.21383 0.03246 0.30666 2.51944 -2.87336 -0.0193 -0.16067 -1.84968 -0.61379 0 0 0 0 0 0.01381 0.05211 0 3.00707 -0.25243 0 -2.7348 -0.51724 0.21111 -1.41375
CYS_138 -4.99022 0.36199 5.6787 -0.04717 0 0.01575 2.79887 -2.68753 -0 -0 -3.11 -0.01379 0 0 0 0 0 0.01299 0.01294 0.29286 0 0.26538 0 3.6196 -0.08638 0.23299 2.35698
ALA_139 -4.7555 0.32868 5.04867 -0.02225 0 0 2.73489 -2.71507 -0.0205 -0.15274 -3.03766 -0.36702 0 0 0 0 0 0.0049 0 0 0 -0.26347 0 1.8394 -0.04417 0.31317 -1.10867
ASP_140 -4.50378 0.1963 5.72594 -0.1076 0.00926 0.32731 2.50781 -2.74235 -0 -0 -2.19735 -0.33936 0 0 0 0 0 0.0534 0.01259 0 1.72055 0.23383 0 -2.3716 -0.34474 0.37492 -1.44487
ASP_141 -4.3484 0.22602 5.32968 -0.10699 0.00897 0.32521 2.5647 -2.58319 -0 -0 -2.64201 -0.3183 0 0 0 0 0 0.07159 0.01879 0 1.74418 0.1838 0 -2.3716 -0.24916 0.32454 -1.82215
GLU_142 -4.98581 0.23632 5.81059 -0.21674 0.03627 0.31324 2.61894 -2.78084 -0.0205 -0.15274 -2.54156 -0.61952 0 0 0 0 0 -0.00267 0.05679 0 3.00438 -0.25234 0 -2.7348 -0.39734 0.22198 -2.40635
CYS_143 -5.29817 0.40213 5.23078 -0.04847 0 0.01646 2.93882 -2.74339 -0 -0 -2.88933 -0.01946 0 0 0 0 0 0.04159 0.0091 0.28936 0 0.26922 0 3.6196 -0.09329 0.22439 1.94934
ALA_144 -4.1249 0.21104 4.66251 -0.02142 0 0 2.38565 -2.49032 -0 -0 -1.85493 -0.36256 0 0 0 0 0 -0.02299 0 0 0 -0.23314 0 1.8394 -0.02824 0.21776 0.17787
CYS_145 -4.49667 0.28698 4.98528 -0.04802 0 0.01507 2.43629 -2.40961 -0.01928 -0.16111 -2.32613 0.01384 0 0 0 0 0 0.06667 0.05586 0.28803 0 0.27015 0 3.6196 -0.03074 0.23988 2.78608
ALA_146 -4.68694 0.40044 4.85316 -0.02177 0 0 3.05781 -2.71713 -0 -0 -2.79728 -0.35829 0 0 0 0 0 -0.01686 0 0 0 -0.21079 0 1.8394 -0.01178 0.45179 -0.21825
ASP_147 -4.5428 0.30329 5.77021 -0.1048 0.00715 0.31491 2.47913 -2.77109 -0 -0 -1.98824 -0.4596 0 0 0 0 0 -0.03306 0.0182 0 1.67928 0.16446 0 -2.3716 -0.31039 0.53664 -1.30831
GLU_148 -3.2225 0.1571 4.08473 -0.20888 0.02173 0.2768 1.53433 -1.92328 -0.01928 -0.16111 -0.8627 -0.55753 0 0 0 0 0 0.04937 0.02194 0 3.00592 -0.24032 0 -2.7348 -0.41472 0.3736 -0.81961
GLU_149 -3.48024 0.24857 4.66902 -0.20757 0.02517 0.28108 2.36058 -2.16782 -0 -0 -1.84732 -0.56569 0 0 0 0 0 -0.04563 0.02497 0 3.11868 -0.23891 0 -2.7348 -0.38053 0.26838 -0.67205
CYS:disulfide_150 -6.46922 0.75307 6.27019 -0.04523 0.00037 0.02162 2.97111 -3.10766 -0.0099 -0.05336 -2.89408 -0.39545 0 0 0 0 -0.68974 0.00303 0.13257 0.52146 0 0.29448 0 3.6196 -0.24046 0.63673 1.31915
ALA_151 -4.07798 0.42928 4.65975 -0.02244 0 0 2.19961 -2.42173 -0.01995 -0.16114 -2.51394 -0.3977 0 0 0 0 0 -0.05636 0 0 0 -0.41426 0 1.8394 -0.35436 0.68383 -0.62799
ASP_152 -3.70762 0.33164 4.75922 -0.10552 0.00851 0.32241 2.15945 -2.31115 -0 -0 -2.03371 -0.11943 0 0 0 0 0 0.07546 0.02993 0 1.97955 -0.08069 0 -2.3716 -0.29215 0.32549 -1.03021
ASP_153 -4.87893 0.20958 4.89983 -0.11194 0.01998 0.34712 2.38303 -2.61407 -0 -0 -1.44457 -0.25278 0 0 0 0 0 0.07617 0.02202 0 1.74324 0.09366 0 -2.3716 -0.26732 0.22957 -1.91703
GLU_154 -5.41451 0.30685 6.41617 -0.21077 0.03031 0.29829 2.56822 -3.05362 -0.01995 -0.16114 -2.24928 -0.59808 0 0 0 0 0 0.0892 0.05111 0 3.03691 -0.22605 0 -2.7348 -0.40113 0.26751 -2.00475
CYS_155 -4.88193 0.37815 5.59468 -0.04689 0 0.01607 2.72362 -2.67102 -0.0099 -0.05336 -2.68315 -0.03092 0 0 0 0 0 0.04249 0.00389 0.28199 0 0.26466 0 3.6196 -0.06767 0.28398 2.76428
ALA_156 -4.32545 0.24643 4.7461 -0.02212 0 0 2.55452 -2.59312 -0.02068 -0.15016 -2.37552 -0.37097 0 0 0 0 0 0.0496 0 0 0 -0.2315 0 1.8394 -0.04916 0.25509 -0.44753
ALA_157 -5.17168 0.24766 4.51772 -0.02159 0 0 2.95435 -2.73196 -0 -0 -2.20417 -0.36382 0 0 0 0 0 0.05597 0 0 0 -0.24398 0 1.8394 -0.42389 0.33017 -1.21582
ASP_158 -4.37067 0.26839 5.62307 -0.10398 0.00568 0.31168 2.46515 -2.62011 -0.00561 -0.08445 -1.99814 -0.35272 0 0 0 0 0 0.05494 0.00279 0 1.7512 0.20984 0 -2.3716 -0.33333 0.35545 -1.19243
GLU_159 -4.43917 0.27218 5.2943 -0.21413 0.03276 0.30559 1.9571 -2.46251 -0.02068 -0.15016 -1.4292 -0.62681 0 0 0 0 0 0.10146 0.0467 0 2.99819 -0.26919 0 -2.7348 -0.41148 0.30611 -1.44375
CYS:disulfide_160 -6.16167 1.27183 5.44204 -0.06414 0.03431 0.07971 2.73482 -2.82305 -0.0168 -0.06488 -2.26975 -0.3382 0 0 0 0 0.15498 -0.01708 0.0099 1.05555 0 0.2971 0 3.6196 -0.08501 0.76935 3.62861
GLU_161 -4.04897 0.41215 5.50261 -0.33527 0.07543 0.38923 2.50829 -2.49017 -0.01066 -0.11588 -1.71212 -0.61263 0 0 0 0 0 -0.05653 0.01217 0 3.22513 -0.22464 0 -2.7348 0.02657 0.73173 0.54164
CYS_162 -4.5554 0.61108 5.1833 -0.05471 0.00043 0.01713 2.83262 -2.42353 -0 -0 -3.47177 0.16054 0 0 0 0 0 -0.12526 0.11474 0.54176 0 0.35085 0 3.6196 -0.27284 0.44319 2.97173
ALA_163 -4.95437 0.84348 4.57103 -0.02444 3e-05 0 2.8963 -2.62884 -0 -0 -2.87337 -0.39351 0 0 0 0 0 -0.05697 0 0 0 -0.16522 0 1.8394 -0.46754 0.38696 -1.02705
ASP_164 -2.82586 0.28069 4.1533 -0.10849 0.00717 0.3296 1.65416 -1.90974 -0.0168 -0.06488 -0.70627 -0.40385 0 0 0 0 0 -0.02297 0.00947 0 1.73136 0.01107 0 -2.3716 -0.59134 0.25251 -0.59247
ASP_165 -3.34365 0.44259 4.23749 -0.10792 0.00158 0.32622 1.93406 -2.13827 -0.00505 -0.03143 -1.83466 -0.38197 0 0 0 0 0 -0.03386 0.00245 0 2.00791 -0.20219 0 -2.3716 -0.23326 0.25962 -1.47195
GLU_166 -3.91834 0.35382 4.32214 -0.21356 0.02999 0.29596 2.00337 -2.10596 -0 -0 -0.77593 -0.56937 0 0 0 0 0 -0.03679 0.00555 0 3.00972 -0.2728 0 -2.7348 -0.31605 0.29936 -0.6237
CYS_167 -5.80006 0.45689 3.60237 -0.0496 0.02143 0.02208 1.75564 -1.92919 -0.01168 -0.04561 -2.22972 -0.46336 0 0 0 0 0 -0.02731 0.01583 0.31012 0 0.30322 0 3.6196 -0.41952 0.57786 -0.29102
ALA_168 -3.15978 0.63003 2.33174 -0.02695 0.00287 0 1.32659 -1.70634 -0 -0 -1.10222 -0.42218 0 0 0 0 0 -0.05259 0 0 0 0.18834 0 1.8394 -0.36722 0.53961 0.0213
ALA_169 -4.41321 0.57277 3.97823 -0.02449 0 0 2.55131 -2.3862 -0.01715 -0.09756 -1.57297 -0.18006 0 0 0 0 0 -0.03751 0 0 0 -0.18439 0 1.8394 -0.62777 0.24626 -0.35336
ASP_170 -3.00939 0.40038 3.7932 -0.15301 0.04879 0.55319 1.82606 -1.68383 -0.00261 -0.03147 -1.43635 -1.28706 0 0 -0.50974 0 0 -0.00202 0.10975 0 4.18708 0.08804 0 -2.3716 -0.14385 0.38207 0.75762
GLU_171 -4.8478 0.35025 3.98706 -0.34709 0.07997 0.47896 1.64688 -2.10812 -0 -0 -1.60425 -0.5194 0 0 -0.50974 0 0 -0.0135 0.02327 0 3.79774 -0.24692 0 -2.7348 -0.08029 0.50045 -2.14735
CYS:disulfide_172 -7.66888 1.63749 4.92277 -0.03114 0 0.01157 2.60925 -2.85727 -0.00527 -0.04164 -0.33517 -0.08895 0 0 0 0 -0.2502 -0.02321 0.03386 0.39758 0 0.21542 0 3.6196 -0.09592 0.55218 2.60208
CYS:disulfide_173 -3.53597 0.43614 2.28726 -0.05225 0.02142 0.02305 0.46603 -1.32881 -0.03119 -0.13657 0.07843 -0.41932 0 0 0 0 0.21111 -0.03282 6e-05 0.30397 0 0.25075 0 3.6196 0.59645 0.9355 3.69284
ALA_174 -4.60755 1.01222 3.89769 -0.0249 0 0 2.68693 -2.49838 -0.01708 -0.09885 -1.86387 -0.15194 0 0 0 0 0 -0.00104 0 0 0 -0.18923 0 1.8394 0.1952 0.79637 0.97498
ASP_175 -3.21541 0.33944 3.51059 -0.11386 0.0076 0.34663 1.63874 -1.6824 -0.00499 -0.03208 -1.93621 -0.64293 0 0 0 0 0 -0.07488 0.05074 0 1.71656 0.03018 0 -2.3716 -0.07985 0.44754 -2.06619
GLU_176 -3.84288 0.37981 3.60197 -0.61849 0.1221 1.13454 1.35654 -1.79473 -0 -0 -1.00183 -0.65886 0 0 0 0 0 -0.04925 0.00626 0 3.58085 -0.24015 0 -2.7348 -0.16706 0.28266 -0.6433
ASP_177 -5.00385 0.33672 6.34589 -0.23627 0.00221 0.76913 3.00281 -3.06992 -0.01471 -0.15549 -2.4068 0.08247 0 0 0 0 0 -0.0118 0.04198 0 3.55536 -0.03622 0 -2.3716 -0.33616 0.31977 0.81352
GLU_178 -4.59184 0.17656 5.53398 -0.41197 0.04561 0.78445 2.35836 -2.68006 -0.01471 -0.15549 -0.94719 -0.46625 0 0 0 0 0 -0.01646 0.05535 0 3.35371 -0.31549 0 -2.7348 -0.3897 0.26364 -0.15229
CYS_179 -4.93748 0.35654 5.40745 -0.0466 0 0.01457 2.39424 -2.59755 -0.00014 -0.00209 -2.75774 -0.02512 0 0 0 0 0 0.09373 0.02936 0.33878 0 0.28149 0 3.6196 -0.03092 0.2045 2.34261
ALA_180 -4.43768 0.20294 4.76965 -0.02234 0 0 2.57512 -2.60762 -0.02535 -0.18527 -1.91663 -0.37612 0 0 0 0 0 -0.0167 0 0 0 -0.26919 0 1.8394 0.03441 0.21732 -0.21808
ALA_181 -4.82741 0.46867 4.933 -0.02089 0 0 2.92597 -2.7612 -0.00254 -0.01991 -3.58286 -0.35889 0 0 0 0 0 0.01429 0 0 0 -0.13967 0 1.8394 -0.34999 0.38721 -1.49482
ASP_182 -4.13098 0.21439 5.19761 -0.10461 0.00782 0.31579 2.18165 -2.48052 -0 -0 -1.58112 -0.38385 0 0 0 0 0 -0.02192 0.01565 0 1.69578 0.22378 0 -2.3716 -0.22661 0.46991 -0.97881
GLU_183 -3.78339 0.18289 4.75837 -0.21543 0.0305 0.3021 1.74147 -2.2514 -0.02036 -0.1532 -0.79203 -0.605 0 0 0 0 0 0.11233 0.00439 0 3.00849 -0.21731 0 -2.7348 -0.38939 0.31041 -0.71134
CYS:disulfide_184 -5.86527 0.52684 6.24045 -0.04213 0.00022 0.02075 3.17618 -2.98052 -0.00593 -0.0483 -3.72743 -0.30972 0 0 0 0 -0.50115 -0.04914 0.26396 0.34924 0 0.41443 0 3.6196 -0.18553 0.51319 1.40974
CYS_185 -5.79897 0.62696 6.29258 -0.04695 0 0.01502 2.92569 -2.94691 -0 -0 -2.92522 -0.01878 0 0 0 0 0 0.00334 0.00017 0.31346 0 0.28658 0 3.6196 0.13016 0.5762 3.05291
ALA_186 -2.47649 0.26533 2.94693 -0.02414 1e-05 0 0.95739 -1.59012 -0.00254 -0.01991 -0.99383 -0.41149 0 0 0 0 0 -0.0431 0 0 0 -0.35954 0 1.8394 -0.19709 0.44007 0.33086
ASP_187 -4.74537 0.79065 5.19193 -0.10081 0.00221 0.31041 2.5191 -2.60738 -0.00956 -0.0507 -2.69483 -0.15634 0 0 0 0 0 -0.02564 0.09165 0 1.98107 -0.07224 0 -2.3716 -0.14704 0.38871 -1.70577
GLU_188 -6.3572 0.56216 6.41416 -0.22253 0.03625 0.32135 3.02678 -3.01991 -0 -0 -2.21452 -0.61237 0 0 0 0 0 -0.06931 0.04833 0 3.02925 -0.30951 0 -2.7348 -0.23692 0.45139 -1.88739
GLU_189 -3.69505 0.43515 4.72184 -0.22412 0.02687 0.32466 1.97432 -2.1501 -0.00593 -0.0483 -1.90079 -0.62502 0 0 0 0 0 -0.10128 0.02861 0 3.34957 -0.24002 0 -2.7348 -0.56435 0.3535 -1.07525
CYS_190 -5.54247 0.95545 4.10489 -0.07927 0 0.04555 2.55878 -2.09554 -0 -0 -2.52991 0.01396 0 0 0 0 0 -0.05663 0.00942 0.4835 0 0.27115 0 3.6196 -0.41723 0.29451 1.63576
ALA_191 -2.72806 0.49752 2.32782 -0.02519 0.00018 0 1.46776 -1.49583 -0.00956 -0.0507 -0.78352 -0.39267 0 0 0 0 0 -0.06984 0 0 0 -0.11848 0 1.8394 -0.58432 0.25637 0.13086
ASP_192 -2.60148 0.40678 3.56412 -0.12102 0.0237 0.37752 1.46296 -1.64354 -0.01805 -0.16874 -2.38724 -0.23486 0 0 0 0 0 -0.07145 0.00044 0 2.46304 -0.39051 0 -2.3716 -0.7975 0.26018 -2.24726
ASP_193 -3.38896 0.3382 4.6726 -0.27089 0.09142 0.90846 2.39319 -2.09629 -0.01748 -0.16102 -3.16301 -0.72847 0 0 0 0 0 -0.00271 0.03058 0 1.98509 -0.67535 0 -2.3716 -0.46853 0.50384 -2.42094
GLU_194 -2.8444 0.65393 3.75467 -0.22573 0.02504 0.31779 2.3518 -1.84841 -0 -0 -2.29753 -0.60161 0 0 0 0 0 -0.09416 0.01593 0 3.23717 -0.26206 0 -2.7348 -0.39605 0.45622 -0.4922
CYS_195 -4.31294 0.56586 4.80881 -0.07886 3e-05 0.04888 2.36602 -2.22089 -0.00057 -0.00772 -2.73154 -0.16494 0 0 0 0 0 -0.06059 0.14331 0.51267 0 0.33634 0 3.6196 -0.46964 0.31617 2.67
ALA_196 -4.72215 0.70772 4.57323 -0.02311 0 0 2.45244 -2.50476 -0.01884 -0.16301 -2.29956 -0.38173 0 0 0 0 0 -0.05239 0 0 0 -0.32585 0 1.8394 -0.45223 0.30817 -1.06267
ALA_197 -3.1278 0.22023 3.4717 -0.02292 0 0 1.53692 -1.88933 -0 -0 -1.04246 -0.37112 0 0 0 0 0 0.01929 0 0 0 -0.2787 0 1.8394 -0.60621 0.20331 -0.04768
ASP_198 -3.81145 0.55607 4.71957 -0.10596 0.0087 0.32348 2.07564 -2.24603 -0.0088 -0.04169 -2.07284 -0.19175 0 0 0 0 0 -0.0088 0.01995 0 1.94658 -0.0632 0 -2.3716 -0.39244 0.32885 -1.33571
GLU_199 -4.29507 0.31934 4.94784 -0.21298 0.02629 0.29051 2.32683 -2.31513 -0.01884 -0.16301 -1.86346 -0.58753 0 0 0 0 0 -0.05979 0.00717 0 3.01885 -0.2877 0 -2.7348 -0.42503 0.45189 -1.57462
CYS_200 -4.54293 0.58922 4.57538 -0.05565 0.00671 0.02086 2.01118 -2.21093 -0 -0 -2.76403 -0.07079 0 0 0 0 0 -0.00574 0.00377 0.48329 0 0.17017 0 3.6196 -0.42303 0.39266 1.79973
CYS_201 -3.79176 0.7358 4.10666 -0.07922 0 0.04713 2.25855 -2.01259 -0.00603 -0.05121 -2.70776 -0.02695 0 0 0 0 0 -0.03082 0.03906 0.47374 0 0.23369 0 3.6196 -0.32331 0.35424 2.83882
ALA_202 -2.47953 0.42678 2.75271 -0.02483 7e-05 0 1.43645 -1.5089 -0.0088 -0.04169 -0.51031 -0.39711 0 0 0 0 0 -0.07542 0 0 0 -0.21197 0 1.8394 -0.5919 0.28292 0.88787
ASP_203 -5.52308 0.69925 6.29382 -0.12266 0.01102 0.37781 2.22121 -2.85131 -0.00646 -0.04053 -2.95657 -0.18421 0 0 0 0 0 -0.05903 0.19168 0 2.47617 -0.37708 0 -2.3716 -0.72616 0.34921 -2.5985
GLU_204 -3.51308 0.59733 4.60231 -0.66325 0.18473 1.24202 2.81038 -2.20935 -0 -0 -2.80552 -0.61803 0 0 0 0 0 -0.12988 0.00486 0 4.03466 -0.29671 0 -2.7348 -0.62028 0.45129 0.33668
GLU_205 -3.59608 0.36847 3.97448 -0.228 0.03075 0.33217 1.73503 -2.03059 -0.00603 -0.05121 -1.83425 -0.61177 0 0 0 0 0 -0.08508 0.00026 0 3.45053 -0.24308 0 -2.7348 -0.36486 0.27739 -1.61666
CYS_206 -6.5563 0.89867 4.54642 -0.0711 0.00544 0.07011 2.67549 -2.51906 -0.00239 -0.00777 -2.24281 -0.45231 0 0 0 0 0 -0.04523 0.11534 1.12922 0 0.26066 0 3.6196 0.03881 0.37891 1.84168
ALA_207 -3.92261 0.32871 4.46941 -0.02177 0 0 2.34843 -2.35334 -0.01177 -0.08642 -1.86592 -0.34435 0 0 0 0 0 -0.01205 0 0 0 -0.12391 0 1.8394 0.0161 0.42322 0.68313
ASP_208 -4.01422 0.19824 4.9472 -0.10408 0.00557 0.31332 1.98951 -2.37907 -0.01038 -0.11589 -0.81134 -0.34129 0 0 0 0 0 0.04015 0.00697 0 1.77314 0.1946 0 -2.3716 -0.22589 0.32152 -0.58355
ALA_209 -6.91497 0.82111 4.56845 -0.02136 0 0 3.22334 -3.07324 -0 -0 -2.63167 -0.36771 0 0 0 0 0 0.04718 0 0 0 -0.22192 0 1.8394 -0.32038 0.43006 -2.62172
ASP_210 -5.18614 0.39117 6.47898 -0.20678 0 0.67314 3.05853 -3.07337 -0.00531 -0.04589 -2.70909 -0.22723 0 0 0 0 0 0.02832 0.02205 0 3.18669 0.24146 0 -2.3716 -0.2435 0.47173 0.48317
GLU_211 -3.92042 0.22183 4.75842 -0.21399 0.01978 0.28069 1.75682 -2.34978 -0.01038 -0.11589 -0.71285 -0.57532 0 0 0 0 0 0.01216 0.10751 0 3.06873 -0.34309 0 -2.7348 -0.37422 0.42355 -0.70125
CYS:disulfide_212 -5.11541 0.7297 4.36049 -0.03874 0 0.01435 2.31059 -2.29057 -0 -0 -1.07635 -0.3534 0 0 0 0 -0.05689 0.00728 0.13099 0.3986 0 0.28796 0 3.6196 0.01424 1.01685 3.95927
CYS_213 -4.7969 0.27631 3.89438 -0.04106 0 0.01573 1.79729 -1.89315 -0 -0 -2.01992 -0.29498 0 0 0 0 0 -0.01538 0.01774 0.49895 0 0.29895 0 3.6196 0.2314 1.16005 2.74902
ALA_214 -3.06422 0.37049 3.22789 -0.02863 0.00782 0 1.89575 -1.83665 -0.011 -0.13531 -2.72295 -0.42772 0 0 0 0 0 -0.07365 0 0 0 0.01197 0 1.8394 -0.37769 0.64682 -0.67768
ASP_215 -3.53441 0.20732 5.04679 -0.27791 0.05568 0.92877 2.14685 -2.15098 -0.02941 -0.26424 -2.51261 -0.43649 0 0 0 0 0 -0.0026 2e-05 0 1.97352 -0.6325 0 -2.3716 -0.22005 0.57784 -1.49601
GLU_216 -2.57048 0.50465 3.37531 -0.22505 0.0239 0.31425 2.01439 -1.62227 -0 -0 -2.14698 -0.59458 0 0 0 0 0 -0.083 0.01689 0 3.18343 -0.29814 0 -2.7348 -0.34441 0.39452 -0.79238
GLU_217 -2.7821 0.46607 3.91959 -0.2147 0.02506 0.29453 1.89102 -1.80683 -0.0236 -0.19068 -1.65642 -0.59018 0 0 0 0 0 -0.01929 0.01634 0 3.26105 -0.26561 0 -2.7348 -0.693 0.18839 -0.91515
CYS_218 -5.37879 0.5404 5.18491 -0.05057 0.0005 0.01925 2.81325 -2.41057 -0 -0 -2.48428 -0.18621 0 0 0 0 0 -0.04142 0.09385 0.56684 0 0.29448 0 3.6196 -0.49773 0.19709 2.2806
ALA_219 -3.99673 0.60741 4.29104 -0.02403 0 0 2.53442 -2.28444 -0 -0 -2.7945 -0.37225 0 0 0 0 0 -0.07878 0 0 0 -0.30695 0 1.8394 -0.54685 0.27879 -0.85348
ASP_220 -3.71689 0.28053 4.76723 -0.10914 0.00255 0.33174 2.20297 -2.35339 -0 -0 -2.26677 -0.48974 0 0 0 0 0 0.22265 0.00144 0 2.30893 -0.22254 0 -2.3716 -0.50394 0.35544 -1.56051
ASP_221 -4.9882 0.18115 4.51676 -0.10629 0.01322 0.32452 1.95069 -2.35471 -0 -0 -1.78636 -0.27104 0 0 0 0 0 0.04056 0.06177 0 1.75634 0.15873 0 -2.3716 -0.25936 0.37017 -2.76365
GLU_222 -5.17214 0.2528 5.32505 -0.33757 0.09884 0.41033 1.79107 -2.43299 -0.01381 -0.08102 -0.62556 -0.61222 0 0 0 0 0 -0.00997 0.07698 0 3.00835 0.00798 0 -2.7348 -0.10884 0.29785 -0.85968
CYS_223 -3.2984 0.2254 3.4259 -0.04979 0 0.01728 1.36902 -1.66289 -0 -0 -1.14889 -0.02243 0 0 0 0 0 -0.02564 0.02028 0.29462 0 0.33027 0 3.6196 0.23256 0.25213 3.57902
ALA_224 -2.42905 0.0882 2.60989 -0.02273 0 0 1.52686 -1.50799 -0 -0 -1.44486 -0.33661 0 0 0 0 0 -0.03998 0 0 0 -0.19783 0 1.8394 0.00269 0.25195 0.33995
CYS_225 -4.27344 0.78732 2.3277 -0.07379 0.0035 0.0577 1.24084 -1.38289 -0.00243 -0.01207 0.16866 -0.3127 0 0 0 0 0 0.49677 0.00029 0.3609 0 -0.0191 0 3.6196 -0.36406 0.77434 3.39712
ALA_226 -4.11019 0.95174 2.33139 -0.02352 0.001 0 1.60673 -1.57273 -0.00091 -0.00777 -1.50819 -0.30156 0 0 0 0 0 0.29358 0 0 0 0.10272 0 1.8394 1.37806 1.02412 2.00386
ASP_227 -3.19107 0.25312 3.83685 -0.11896 0.01261 0.36885 1.56007 -1.82866 -0 -0 -2.04984 -0.47623 0 0 0 0 0 -0.05043 0.01977 0 1.69655 0.11347 0 -2.3716 1.52021 0.80153 0.09625
GLU_228 -3.3354 0.1545 4.58603 -0.46539 0.2853 1.47699 1.45321 -2.13574 -0.02498 -0.16176 -0.97371 -2.70928 0 0 0 0 0 0.06913 0.09954 0 3.84468 -0.11807 0 -2.7348 -0.05582 0.54812 -0.19744
GLU_229 -3.44933 0.14606 4.55888 -0.21622 0.02919 0.29742 1.66101 -2.12352 -0.04413 -0.32145 -0.48547 -0.60167 0 0 0 0 0 -0.03195 0.03585 0 3.04128 -0.31316 0 -2.7348 -0.29611 0.21517 -0.63294
CYS_230 -6.18848 0.46064 5.35023 -0.04619 0 0.01548 2.44088 -2.74411 -0 -0 -2.59215 -0.02903 0 0 0 0 0 -0.01508 0.0116 0.30061 0 0.26168 0 3.6196 -0.06509 0.25174 1.03233
ALA_231 -4.77779 0.36178 5.13319 -0.02224 0 0 2.80202 -2.75119 -0.01883 -0.15636 -3.19852 -0.35247 0 0 0 0 0 -0.02779 0 0 0 -0.21175 0 1.8394 0.01381 0.35075 -1.01597
ASP_232 -4.27598 0.15069 5.47263 -0.1077 0.00935 0.32677 2.25746 -2.60684 -0 -0 -1.98853 -0.36218 0 0 0 0 0 -0.01537 0.00942 0 1.69986 0.21646 0 -2.3716 -0.31091 0.37355 -1.52292
ASP_233 -6.49023 0.29595 7.93897 -0.11318 0.01854 0.34887 2.83345 -3.57016 -0 -0 -1.9956 -0.27677 0 0 0 0 0 0.07992 5e-05 0 1.87693 0.16166 0 -2.3716 -0.23179 0.29848 -1.19651
GLU_234 -5.77113 0.30824 7.13099 -0.21903 0.03751 0.31914 2.98537 -3.24764 -0.02638 -0.19423 -2.19719 -0.63257 0 0 0 0 0 -0.03175 0.06122 0 3.00716 -0.25891 0 -2.7348 -0.36468 0.21818 -1.61051
CYS_235 -5.27165 0.43655 5.93328 -0.04684 0 0.01566 2.95752 -2.84424 -0 -0 -3.29242 -0.02133 0 0 0 0 0 0.00874 0.0069 0.30462 0 0.26559 0 3.6196 -0.06611 0.2631 2.26898
ALA_236 -5.09643 0.38853 4.43059 -0.02139 0 0 2.4327 -2.53618 -0.02097 -0.14445 -2.50023 -0.37262 0 0 0 0 0 0.06237 0 0 0 -0.25686 0 1.8394 -0.01004 0.2922 -1.51338
ALA_237 -5.3964 0.33892 4.89702 -0.02094 0 0 2.81271 -2.74676 -0.01922 -0.13484 -1.88385 -0.35593 0 0 0 0 0 0.01922 0 0 0 -0.14642 0 1.8394 -0.34787 0.27728 -0.8677
ASP_238 -4.18954 0.17005 5.62582 -0.10633 0.0057 0.32155 2.13564 -2.57376 -0 -0 -1.01038 -0.39312 0 0 0 0 0 0.08928 0.00772 0 1.70967 0.1521 0 -2.3716 -0.31067 0.32546 -0.41241
GLU_239 -4.2095 0.23694 5.02521 -0.21701 0.03113 0.3119 1.74201 -2.23593 -0.02097 -0.14445 -1.04272 -0.61407 0 0 0 0 0 -0.0532 0.05902 0 3.00949 -0.32901 0 -2.7348 -0.49204 0.23476 -1.44322
CYS_240 -5.4207 0.42671 3.97382 -0.04832 0 0.01624 2.03627 -1.90966 -0 -0 -1.7527 -0.03676 0 0 0 0 0 -0.01455 0.02784 0.2792 0 0.27292 0 3.6196 -0.16787 0.18992 1.49196
GLU_241 -4.13691 0.31361 5.03932 -0.21502 0.02457 0.29281 2.48181 -2.34574 -0.01155 -0.06579 -1.0589 -0.44122 0 0 0 0 0 -0.00186 0.02908 0 3.32426 -0.03362 0 -2.7348 -0.07231 0.66476 1.0525
CYS:disulfide_242 -4.76774 0.96878 3.34943 -0.04969 0.02602 0.02375 1.82061 -1.73886 -0 -0 -1.87925 -0.40842 0 0 -0.74197 0 -0.31085 0.52116 0.07563 0.26433 0 0.30254 0 3.6196 -0.22501 0.87679 1.72685
ALA_243 -1.57636 0.28747 1.74607 -0.02354 0 0 0.61117 -0.92585 -0.03774 -0.28537 0.09554 -0.40337 0 0 0 0 0 -0.07649 0 0 0 -0.30405 0 1.8394 -0.36852 0.35529 0.93363
ASP_244 -3.64216 0.43758 5.49046 -0.12207 0.03707 0.37113 2.51519 -2.33164 -0.02595 -0.23728 -2.42905 -1.34527 0 0 -0.54237 0 0 0.03116 0.09951 0 4.04728 0.18306 0 -2.3716 -0.32684 0.49947 0.33769
ASP_245 -1.54973 0.15705 2.62941 -0.11503 0.01493 0.35883 0.78259 -1.12568 -0 -0 -1.20315 -0.40074 0 0 -0.54237 0 0 -0.12297 0.04176 0 1.80525 -0.00742 0 -2.3716 -0.06975 0.58087 -1.13777
GLU_246 -2.33117 0.21152 2.78145 -0.46102 0.05975 0.90996 0.81065 -1.12733 -0 -0 -0.19818 -0.42302 0 0 0 0 0 -0.06189 0.00265 0 3.36313 -0.36304 0 -2.7348 -0.45252 0.35354 0.33969
CYS:disulfide_247 -3.98749 0.56477 2.5945 -0.06483 0 0.04663 1.28619 -1.40935 -0.00603 -0.06443 -0.61004 -0.35353 0 0 0 0 -0.31085 -0.05439 0.04483 0.45047 0 -0.01337 0 3.6196 -0.59494 0.63261 1.77036
ALA_248 -3.09437 0.31507 2.22668 -0.02185 0 0 1.0091 -1.47681 -0.01368 -0.10321 -0.10057 -0.13103 0 0 0 0 0 0.0689 0 0 0 0.03449 0 1.8394 -0.30623 0.60272 0.84861
ALA_249 -2.5108 0.19255 3.17277 -0.02321 0 0 1.6385 -1.64078 -0 -0 -1.50994 -0.16136 0 0 0 0 0 0.53236 0 0 0 -0.17928 0 1.8394 -0.22557 0.67284 1.7975
ASP_250 -2.99544 0.35562 3.47525 -0.12616 0.02737 0.39928 1.09758 -1.60957 -0.01839 -0.13405 -0.93896 -1.89288 0 0 0 0 0 -0.00272 0.48576 0 2.09597 -0.06873 0 -2.3716 1.67676 1.158 0.61307
GLU_251 -3.0982 0.22862 4.18833 -0.45193 0.21506 1.41627 2.09281 -1.87512 -0.03966 -0.27176 -1.36837 -3.02284 0 0 0 0 0 0.31552 0.03514 0 3.81695 -0.31544 0 -2.7348 1.55385 0.83408 1.51849
CYS:disulfide_252 -5.22556 1.1422 3.85943 -0.04948 0.07934 0.0269 1.57732 -2.26817 -0.02346 -0.15365 -1.31998 -0.34565 0 0 0 0 -0.18503 -0.01127 0.84317 0.38305 0 -0.06948 0 3.6196 0.0869 0.80849 2.77466
CYS_253 -7.00491 0.48756 5.09603 -0.07722 0.00113 0.05503 2.28039 -2.57284 -0.03498 -0.2458 -1.93138 -0.17653 0 0 0 0 0 -0.0713 0.04223 0.33589 0 0.09641 0 3.6196 0.361 0.695 0.95533
ALA_254 -4.7285 0.63595 2.13784 -0.02563 0.00119 0 1.57795 -1.74159 -0.01718 -0.09235 -0.62348 -0.39559 0 0 0 0 0 -0.09606 0 0 0 -0.10964 0 1.8394 -0.39372 0.31561 -1.71579
ASP_255 -3.7796 0.31161 3.9447 -0.11715 0.02925 0.36828 1.79445 -1.83096 -0.02077 -0.1301 -2.94312 -0.1941 0 0 -0.74197 0 0 -0.02162 0.01156 0 2.47623 -0.36001 0 -2.3716 -0.68052 0.32228 -3.93315
GLU:CtermProteinFull_256 -3.13445 0.41385 3.69323 -0.53448 0.08676 1.07506 1.33241 -1.69399 -0.00147 -0.0085 -2.28705 -0.64974 0 0 0 0 0 0 0.04231 0 4.26347 0 0 -2.7348 -0.30514 0.38116 -0.06135
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702111 DOMAINID 692423 MODEL 5 ECAD DECA ADEC CADE
MODEL     5
REMARK    Rerank model05.pdb score: 69.456
SSBOND     CYS A    7    CYS A  252                                       2.10  
SSBOND     CYS A   36    CYS A  230                                       2.13  
SSBOND     CYS A   47    CYS A  212                                       2.05  
SSBOND     CYS A   54    CYS A  206                                       2.03  
SSBOND     CYS A   99    CYS A  150                                       2.04  
SSBOND     CYS A  116    CYS A  132                                       2.03  
SSBOND     CYS A  184    CYS A  195                                       2.08  
SSBOND     CYS A  185    CYS A  190                                       2.03  
ATOM      1  N   GLU A   1     -53.123  77.609   3.803  1.00 13.490          N  
ATOM      2  CA  GLU A   1     -52.073  76.818   3.150  1.00 13.020          C  
ATOM      3  C   GLU A   1     -50.756  76.895   3.893  1.00 12.810          C  
ATOM      4  O   GLU A   1     -50.494  77.852   4.605  1.00 13.040          O  
ATOM      5  CB  GLU A   1     -51.853  77.280   1.704  1.00 18.420          C  
ATOM      6  CG  GLU A   1     -53.043  77.081   0.789  1.00 18.420          C  
ATOM      7  CD  GLU A   1     -53.342  75.635   0.607  1.00 18.420          C  
ATOM      8  OE1 GLU A   1     -52.410  74.873   0.528  1.00 18.420          O  
ATOM      9  OE2 GLU A   1     -54.489  75.283   0.585  1.00 18.420          O  
ATOM     10 1H   GLU A   1     -53.963  77.569   3.245  1.00 16.190          H  
ATOM     11 2H   GLU A   1     -53.313  77.220   4.713  1.00 16.190          H  
ATOM     12 3H   GLU A   1     -52.845  78.589   3.914  1.00 16.190          H  
ATOM     13  HA  GLU A   1     -52.390  75.775   3.137  1.00 15.620          H  
ATOM     14 1HB  GLU A   1     -51.607  78.347   1.704  1.00 22.100          H  
ATOM     15 2HB  GLU A   1     -51.000  76.753   1.277  1.00 22.100          H  
ATOM     16 1HG  GLU A   1     -53.917  77.584   1.196  1.00 22.100          H  
ATOM     17 2HG  GLU A   1     -52.819  77.526  -0.181  1.00 22.100          H  
ATOM     18  N   CYS A   2     -49.859  75.922   3.696  1.00 12.540          N  
ATOM     19  CA  CYS A   2     -48.584  76.015   4.422  1.00 12.480          C  
ATOM     20  C   CYS A   2     -47.808  77.219   3.925  1.00 12.650          C  
ATOM     21  O   CYS A   2     -47.130  77.907   4.692  1.00 12.930          O  
ATOM     22  CB  CYS A   2     -47.701  74.786   4.193  1.00 17.500          C  
ATOM     23  SG  CYS A   2     -47.018  74.660   2.494  1.00 17.500          S  
ATOM     24  H   CYS A   2     -50.063  75.128   3.100  1.00 15.050          H  
ATOM     25  HA  CYS A   2     -48.781  76.130   5.490  1.00 14.980          H  
ATOM     26 1HB  CYS A   2     -46.860  74.809   4.895  1.00 21.000          H  
ATOM     27 2HB  CYS A   2     -48.268  73.881   4.401  1.00 21.000          H  
ATOM     28  HG  CYS A   2     -46.117  73.717   2.776  1.00 21.000          H  
ATOM     29  N   ALA A   3     -48.058  77.575   2.671  1.00 12.630          N  
ATOM     30  CA  ALA A   3     -47.412  78.681   2.014  1.00 12.940          C  
ATOM     31  C   ALA A   3     -47.635  79.992   2.732  1.00 13.340          C  
ATOM     32  O   ALA A   3     -46.824  80.905   2.608  1.00 13.480          O  
ATOM     33  CB  ALA A   3     -47.916  78.787   0.582  1.00 17.990          C  
ATOM     34  H   ALA A   3     -48.648  76.973   2.109  1.00 15.160          H  
ATOM     35  HA  ALA A   3     -46.355  78.487   2.029  1.00 15.530          H  
ATOM     36 1HB  ALA A   3     -47.415  79.601   0.072  1.00 21.590          H  
ATOM     37 2HB  ALA A   3     -47.718  77.853   0.056  1.00 21.590          H  
ATOM     38 3HB  ALA A   3     -48.988  78.982   0.592  1.00 21.590          H  
ATOM     39  N   ASP A   4     -48.715  80.091   3.494  1.00 13.680          N  
ATOM     40  CA  ASP A   4     -49.049  81.311   4.186  1.00 14.240          C  
ATOM     41  C   ASP A   4     -47.954  81.730   5.172  1.00 13.950          C  
ATOM     42  O   ASP A   4     -47.739  82.930   5.369  1.00 13.920          O  
ATOM     43  CB  ASP A   4     -50.374  81.114   4.922  1.00 19.710          C  
ATOM     44  CG  ASP A   4     -51.604  81.011   3.967  1.00 19.710          C  
ATOM     45  OD1 ASP A   4     -51.512  81.420   2.836  1.00 19.710          O  
ATOM     46  OD2 ASP A   4     -52.607  80.450   4.375  1.00 19.710          O  
ATOM     47  H   ASP A   4     -49.318  79.281   3.638  1.00 16.420          H  
ATOM     48  HA  ASP A   4     -49.166  82.102   3.445  1.00 17.090          H  
ATOM     49 1HB  ASP A   4     -50.314  80.206   5.525  1.00 23.650          H  
ATOM     50 2HB  ASP A   4     -50.526  81.945   5.610  1.00 23.650          H  
ATOM     51  N   ASP A   5     -47.280  80.765   5.829  1.00 13.940          N  
ATOM     52  CA  ASP A   5     -46.231  81.135   6.776  1.00 13.860          C  
ATOM     53  C   ASP A   5     -45.116  80.090   7.025  1.00 13.790          C  
ATOM     54  O   ASP A   5     -44.235  80.340   7.857  1.00 13.820          O  
ATOM     55  CB  ASP A   5     -46.867  81.563   8.115  1.00 19.440          C  
ATOM     56  CG  ASP A   5     -47.677  80.457   8.835  1.00 19.440          C  
ATOM     57  OD1 ASP A   5     -47.587  79.313   8.456  1.00 19.440          O  
ATOM     58  OD2 ASP A   5     -48.388  80.787   9.763  1.00 19.440          O  
ATOM     59  H   ASP A   5     -47.478  79.779   5.653  1.00 16.730          H  
ATOM     60  HA  ASP A   5     -45.745  82.016   6.364  1.00 16.630          H  
ATOM     61 1HB  ASP A   5     -46.085  81.911   8.788  1.00 23.320          H  
ATOM     62 2HB  ASP A   5     -47.533  82.410   7.938  1.00 23.320          H  
ATOM     63  N   GLU A   6     -45.057  79.002   6.237  1.00 13.850          N  
ATOM     64  CA  GLU A   6     -44.084  77.911   6.438  1.00 13.960          C  
ATOM     65  C   GLU A   6     -42.641  78.387   6.501  1.00 13.360          C  
ATOM     66  O   GLU A   6     -41.833  77.871   7.277  1.00 13.730          O  
ATOM     67  CB  GLU A   6     -44.217  76.899   5.285  1.00 19.500          C  
ATOM     68  CG  GLU A   6     -43.390  75.633   5.376  1.00 19.500          C  
ATOM     69  CD  GLU A   6     -43.846  74.709   6.482  1.00 19.500          C  
ATOM     70  OE1 GLU A   6     -44.877  74.957   7.063  1.00 19.500          O  
ATOM     71  OE2 GLU A   6     -43.169  73.744   6.734  1.00 19.500          O  
ATOM     72  H   GLU A   6     -45.784  78.846   5.542  1.00 16.620          H  
ATOM     73  HA  GLU A   6     -44.325  77.413   7.378  1.00 16.750          H  
ATOM     74 1HB  GLU A   6     -45.232  76.564   5.238  1.00 23.400          H  
ATOM     75 2HB  GLU A   6     -43.992  77.388   4.343  1.00 23.400          H  
ATOM     76 1HG  GLU A   6     -43.464  75.105   4.425  1.00 23.400          H  
ATOM     77 2HG  GLU A   6     -42.344  75.893   5.530  1.00 23.400          H  
ATOM     78  N   CYS A   7     -42.310  79.357   5.674  1.00 12.560          N  
ATOM     79  CA  CYS A   7     -40.979  79.920   5.585  1.00 12.020          C  
ATOM     80  C   CYS A   7     -40.945  81.411   5.884  1.00 11.850          C  
ATOM     81  O   CYS A   7     -40.115  82.143   5.346  1.00 11.660          O  
ATOM     82  CB  CYS A   7     -40.391  79.647   4.203  1.00 17.040          C  
ATOM     83  SG  CYS A   7     -41.438  80.156   2.789  1.00 17.040          S  
ATOM     84  H   CYS A   7     -43.030  79.722   5.056  1.00 15.070          H  
ATOM     85  HA  CYS A   7     -40.349  79.417   6.323  1.00 14.420          H  
ATOM     86 1HB  CYS A   7     -39.441  80.164   4.108  1.00 20.450          H  
ATOM     87 2HB  CYS A   7     -40.190  78.581   4.102  1.00 20.450          H  
ATOM     88  N   ALA A   8     -41.921  81.885   6.654  1.00 12.110          N  
ATOM     89  CA  ALA A   8     -41.933  83.293   6.984  1.00 12.190          C  
ATOM     90  C   ALA A   8     -40.706  83.598   7.815  1.00 12.140          C  
ATOM     91  O   ALA A   8     -40.306  82.785   8.650  1.00 12.170          O  
ATOM     92  CB  ALA A   8     -43.197  83.669   7.728  1.00 17.030          C  
ATOM     93  H   ALA A   8     -42.618  81.252   7.057  1.00 14.530          H  
ATOM     94  HA  ALA A   8     -41.873  83.870   6.059  1.00 14.630          H  
ATOM     95 1HB  ALA A   8     -43.177  84.732   7.963  1.00 20.440          H  
ATOM     96 2HB  ALA A   8     -44.055  83.450   7.109  1.00 20.440          H  
ATOM     97 3HB  ALA A   8     -43.255  83.091   8.650  1.00 20.440          H  
ATOM     98  N   ALA A   9     -40.115  84.763   7.606  1.00 12.280          N  
ATOM     99  CA  ALA A   9     -38.957  85.153   8.388  1.00 12.480          C  
ATOM    100  C   ALA A   9     -38.710  86.646   8.278  1.00 11.970          C  
ATOM    101  O   ALA A   9     -39.181  87.296   7.345  1.00 11.970          O  
ATOM    102  CB  ALA A   9     -37.725  84.386   7.937  1.00 17.390          C  
ATOM    103  H   ALA A   9     -40.470  85.389   6.895  1.00 14.740          H  
ATOM    104  HA  ALA A   9     -39.157  84.917   9.433  1.00 14.980          H  
ATOM    105 1HB  ALA A   9     -36.896  84.675   8.557  1.00 20.870          H  
ATOM    106 2HB  ALA A   9     -37.891  83.316   8.040  1.00 20.870          H  
ATOM    107 3HB  ALA A   9     -37.508  84.621   6.896  1.00 20.870          H  
ATOM    108  N   ASP A  10     -37.950  87.179   9.227  1.00 11.680          N  
ATOM    109  CA  ASP A  10     -37.475  88.558   9.182  1.00 11.310          C  
ATOM    110  C   ASP A  10     -36.629  88.753   7.929  1.00 10.340          C  
ATOM    111  O   ASP A  10     -35.969  87.816   7.483  1.00  9.790          O  
ATOM    112  CB  ASP A  10     -36.641  88.888  10.418  1.00 15.980          C  
ATOM    113  CG  ASP A  10     -36.286  90.371  10.524  1.00 15.980          C  
ATOM    114  OD1 ASP A  10     -37.029  91.097  11.135  1.00 15.980          O  
ATOM    115  OD2 ASP A  10     -35.290  90.775   9.933  1.00 15.980          O  
ATOM    116  H   ASP A  10     -37.657  86.591   9.994  1.00 14.020          H  
ATOM    117  HA  ASP A  10     -38.334  89.230   9.135  1.00 13.570          H  
ATOM    118 1HB  ASP A  10     -37.193  88.601  11.312  1.00 19.180          H  
ATOM    119 2HB  ASP A  10     -35.728  88.298  10.400  1.00 19.180          H  
ATOM    120  N   GLU A  11     -36.605  89.961   7.365  1.00 10.320          N  
ATOM    121  CA  GLU A  11     -35.817  90.202   6.150  1.00  9.670          C  
ATOM    122  C   GLU A  11     -34.328  89.887   6.335  1.00  8.870          C  
ATOM    123  O   GLU A  11     -33.648  89.496   5.383  1.00  8.310          O  
ATOM    124  CB  GLU A  11     -35.967  91.659   5.693  1.00 13.800          C  
ATOM    125  CG  GLU A  11     -35.334  92.701   6.634  1.00 13.800          C  
ATOM    126  CD  GLU A  11     -35.532  94.121   6.185  1.00 13.800          C  
ATOM    127  OE1 GLU A  11     -36.004  94.323   5.096  1.00 13.800          O  
ATOM    128  OE2 GLU A  11     -35.207  95.010   6.936  1.00 13.800          O  
ATOM    129  H   GLU A  11     -37.149  90.714   7.766  1.00 12.380          H  
ATOM    130  HA  GLU A  11     -36.208  89.557   5.360  1.00 11.600          H  
ATOM    131 1HB  GLU A  11     -35.518  91.773   4.705  1.00 16.560          H  
ATOM    132 2HB  GLU A  11     -37.028  91.896   5.593  1.00 16.560          H  
ATOM    133 1HG  GLU A  11     -35.751  92.581   7.636  1.00 16.560          H  
ATOM    134 2HG  GLU A  11     -34.265  92.520   6.696  1.00 16.560          H  
ATOM    135  N   CYS A  12     -33.818  89.946   7.569  1.00  9.030          N  
ATOM    136  CA  CYS A  12     -32.410  89.658   7.812  1.00  8.520          C  
ATOM    137  C   CYS A  12     -32.075  88.179   7.610  1.00  7.840          C  
ATOM    138  O   CYS A  12     -30.905  87.801   7.586  1.00  7.520          O  
ATOM    139  CB  CYS A  12     -32.012  90.061   9.228  1.00 12.130          C  
ATOM    140  SG  CYS A  12     -32.777  89.057  10.509  1.00 12.130          S  
ATOM    141  H   CYS A  12     -34.398  90.268   8.360  1.00 10.840          H  
ATOM    142  HA  CYS A  12     -31.819  90.247   7.112  1.00 10.220          H  
ATOM    143 1HB  CYS A  12     -30.931  89.990   9.339  1.00 14.560          H  
ATOM    144 2HB  CYS A  12     -32.301  91.098   9.405  1.00 14.560          H  
ATOM    145  HG  CYS A  12     -33.992  89.658  10.407  1.00 14.560          H  
ATOM    146  N   CYS A  13     -33.103  87.340   7.483  1.00  7.850          N  
ATOM    147  CA  CYS A  13     -32.976  85.908   7.304  1.00  7.430          C  
ATOM    148  C   CYS A  13     -33.051  85.542   5.826  1.00  6.820          C  
ATOM    149  O   CYS A  13     -32.939  84.371   5.467  1.00  6.500          O  
ATOM    150  CB  CYS A  13     -34.122  85.201   8.006  1.00 10.570          C  
ATOM    151  SG  CYS A  13     -34.186  85.448   9.786  1.00 10.570          S  
ATOM    152  H   CYS A  13     -34.053  87.718   7.498  1.00  9.420          H  
ATOM    153  HA  CYS A  13     -32.024  85.581   7.718  1.00  8.920          H  
ATOM    154 1HB  CYS A  13     -35.045  85.564   7.579  1.00 12.680          H  
ATOM    155 2HB  CYS A  13     -34.069  84.126   7.819  1.00 12.680          H  
ATOM    156  HG  CYS A  13     -33.589  84.263  10.112  1.00 12.680          H  
ATOM    157  N   ALA A  14     -33.252  86.537   4.956  1.00  6.850          N  
ATOM    158  CA  ALA A  14     -33.456  86.300   3.531  1.00  6.660          C  
ATOM    159  C   ALA A  14     -32.308  85.539   2.876  1.00  5.840          C  
ATOM    160  O   ALA A  14     -32.534  84.739   1.969  1.00  5.810          O  
ATOM    161  CB  ALA A  14     -33.650  87.626   2.825  1.00  9.400          C  
ATOM    162  H   ALA A  14     -33.310  87.504   5.291  1.00  8.220          H  
ATOM    163  HA  ALA A  14     -34.361  85.704   3.418  1.00  7.990          H  
ATOM    164 1HB  ALA A  14     -33.844  87.452   1.768  1.00 11.280          H  
ATOM    165 2HB  ALA A  14     -34.502  88.157   3.265  1.00 11.280          H  
ATOM    166 3HB  ALA A  14     -32.751  88.233   2.934  1.00 11.280          H  
ATOM    167  N   ASP A  15     -31.083  85.773   3.335  1.00  5.490          N  
ATOM    168  CA  ASP A  15     -29.905  85.126   2.776  1.00  5.050          C  
ATOM    169  C   ASP A  15     -29.430  83.930   3.613  1.00  4.730          C  
ATOM    170  O   ASP A  15     -28.321  83.431   3.405  1.00  4.660          O  
ATOM    171  CB  ASP A  15     -28.769  86.145   2.680  1.00  7.250          C  
ATOM    172  CG  ASP A  15     -29.056  87.288   1.702  1.00  7.250          C  
ATOM    173  OD1 ASP A  15     -29.589  87.051   0.644  1.00  7.250          O  
ATOM    174  OD2 ASP A  15     -28.746  88.405   2.047  1.00  7.250          O  
ATOM    175  H   ASP A  15     -30.958  86.458   4.070  1.00  6.590          H  
ATOM    176  HA  ASP A  15     -30.150  84.768   1.777  1.00  6.060          H  
ATOM    177 1HB  ASP A  15     -28.583  86.568   3.670  1.00  8.700          H  
ATOM    178 2HB  ASP A  15     -27.855  85.641   2.365  1.00  8.700          H  
ATOM    179  N   GLU A  16     -30.242  83.492   4.577  1.00  4.770          N  
ATOM    180  CA  GLU A  16     -29.870  82.402   5.477  1.00  4.760          C  
ATOM    181  C   GLU A  16     -30.476  81.042   5.141  1.00  4.520          C  
ATOM    182  O   GLU A  16     -31.489  80.915   4.450  1.00  4.320          O  
ATOM    183  CB  GLU A  16     -30.210  82.764   6.926  1.00  6.670          C  
ATOM    184  CG  GLU A  16     -29.436  83.959   7.475  1.00  6.670          C  
ATOM    185  CD  GLU A  16     -27.965  83.650   7.640  1.00  6.670          C  
ATOM    186  OE1 GLU A  16     -27.648  82.491   7.800  1.00  6.670          O  
ATOM    187  OE2 GLU A  16     -27.166  84.552   7.608  1.00  6.670          O  
ATOM    188  H   GLU A  16     -31.166  83.915   4.701  1.00  5.720          H  
ATOM    189  HA  GLU A  16     -28.787  82.286   5.420  1.00  5.710          H  
ATOM    190 1HB  GLU A  16     -31.275  82.985   7.009  1.00  8.000          H  
ATOM    191 2HB  GLU A  16     -30.006  81.915   7.573  1.00  8.000          H  
ATOM    192 1HG  GLU A  16     -29.550  84.805   6.794  1.00  8.000          H  
ATOM    193 2HG  GLU A  16     -29.861  84.244   8.439  1.00  8.000          H  
ATOM    194  N   ASP A  17     -29.892  80.004   5.734  1.00  4.650          N  
ATOM    195  CA  ASP A  17     -30.372  78.640   5.537  1.00  4.620          C  
ATOM    196  C   ASP A  17     -31.465  78.247   6.516  1.00  4.250          C  
ATOM    197  O   ASP A  17     -31.964  77.124   6.491  1.00  4.190          O  
ATOM    198  CB  ASP A  17     -29.218  77.650   5.616  1.00  6.480          C  
ATOM    199  CG  ASP A  17     -28.281  77.766   4.442  1.00  6.480          C  
ATOM    200  OD1 ASP A  17     -28.731  78.047   3.356  1.00  6.480          O  
ATOM    201  OD2 ASP A  17     -27.108  77.599   4.644  1.00  6.480          O  
ATOM    202  H   ASP A  17     -29.062  80.165   6.299  1.00  5.580          H  
ATOM    203  HA  ASP A  17     -30.784  78.582   4.544  1.00  5.540          H  
ATOM    204 1HB  ASP A  17     -28.658  77.814   6.537  1.00  7.780          H  
ATOM    205 2HB  ASP A  17     -29.608  76.641   5.646  1.00  7.780          H  
ATOM    206  N   GLU A  18     -31.937  79.210   7.301  1.00  4.100          N  
ATOM    207  CA  GLU A  18     -32.987  78.958   8.280  1.00  3.900          C  
ATOM    208  C   GLU A  18     -34.232  78.395   7.595  1.00  3.640          C  
ATOM    209  O   GLU A  18     -34.927  77.557   8.169  1.00  3.540          O  
ATOM    210  CB  GLU A  18     -33.329  80.242   9.037  1.00  5.540          C  
ATOM    211  CG  GLU A  18     -32.229  80.727   9.982  1.00  5.540          C  
ATOM    212  CD  GLU A  18     -32.593  81.996  10.690  1.00  5.540          C  
ATOM    213  OE1 GLU A  18     -33.640  82.515  10.408  1.00  5.540          O  
ATOM    214  OE2 GLU A  18     -31.831  82.449  11.505  1.00  5.540          O  
ATOM    215  H   GLU A  18     -31.518  80.129   7.246  1.00  4.920          H  
ATOM    216  HA  GLU A  18     -32.626  78.219   8.996  1.00  4.680          H  
ATOM    217 1HB  GLU A  18     -33.533  81.041   8.322  1.00  6.650          H  
ATOM    218 2HB  GLU A  18     -34.236  80.088   9.622  1.00  6.650          H  
ATOM    219 1HG  GLU A  18     -32.034  79.951  10.721  1.00  6.650          H  
ATOM    220 2HG  GLU A  18     -31.316  80.881   9.412  1.00  6.650          H  
ATOM    221  N   CYS A  19     -34.504  78.834   6.362  1.00  3.650          N  
ATOM    222  CA  CYS A  19     -35.639  78.308   5.616  1.00  3.550          C  
ATOM    223  C   CYS A  19     -35.134  77.479   4.417  1.00  3.440          C  
ATOM    224  O   CYS A  19     -35.660  76.389   4.140  1.00  3.250          O  
ATOM    225  CB  CYS A  19     -36.548  79.445   5.130  1.00  5.010          C  
ATOM    226  SG  CYS A  19     -37.265  80.481   6.478  1.00  5.010          S  
ATOM    227  H   CYS A  19     -33.924  79.558   5.965  1.00  4.380          H  
ATOM    228  HA  CYS A  19     -36.221  77.656   6.269  1.00  4.260          H  
ATOM    229 1HB  CYS A  19     -35.989  80.100   4.461  1.00  6.010          H  
ATOM    230 2HB  CYS A  19     -37.368  79.020   4.556  1.00  6.010          H  
ATOM    231  HG  CYS A  19     -38.138  81.184   5.716  1.00  6.010          H  
ATOM    232  N   ALA A  20     -34.057  77.946   3.763  1.00  3.670          N  
ATOM    233  CA  ALA A  20     -33.530  77.266   2.578  1.00  3.730          C  
ATOM    234  C   ALA A  20     -33.127  75.834   2.882  1.00  3.560          C  
ATOM    235  O   ALA A  20     -33.224  74.977   2.009  1.00  3.440          O  
ATOM    236  CB  ALA A  20     -32.349  77.996   1.981  1.00  5.200          C  
ATOM    237  H   ALA A  20     -33.648  78.828   4.038  1.00  4.400          H  
ATOM    238  HA  ALA A  20     -34.325  77.248   1.833  1.00  4.480          H  
ATOM    239 1HB  ALA A  20     -32.029  77.474   1.081  1.00  6.240          H  
ATOM    240 2HB  ALA A  20     -32.642  79.013   1.727  1.00  6.240          H  
ATOM    241 3HB  ALA A  20     -31.535  78.021   2.667  1.00  6.240          H  
ATOM    242  N   ALA A  21     -32.679  75.534   4.101  1.00  3.610          N  
ATOM    243  CA  ALA A  21     -32.273  74.179   4.399  1.00  3.590          C  
ATOM    244  C   ALA A  21     -33.402  73.180   4.161  1.00  3.240          C  
ATOM    245  O   ALA A  21     -33.129  72.042   3.765  1.00  3.210          O  
ATOM    246  CB  ALA A  21     -31.813  74.081   5.834  1.00  5.030          C  
ATOM    247  H   ALA A  21     -32.584  76.234   4.844  1.00  4.330          H  
ATOM    248  HA  ALA A  21     -31.446  73.922   3.739  1.00  4.310          H  
ATOM    249 1HB  ALA A  21     -31.486  73.065   6.045  1.00  6.040          H  
ATOM    250 2HB  ALA A  21     -30.993  74.769   6.001  1.00  6.040          H  
ATOM    251 3HB  ALA A  21     -32.644  74.342   6.494  1.00  6.040          H  
ATOM    252  N   ASP A  22     -34.664  73.562   4.421  1.00  3.050          N  
ATOM    253  CA  ASP A  22     -35.749  72.610   4.225  1.00  2.830          C  
ATOM    254  C   ASP A  22     -36.033  72.474   2.749  1.00  2.640          C  
ATOM    255  O   ASP A  22     -36.306  71.370   2.261  1.00  2.490          O  
ATOM    256  CB  ASP A  22     -37.019  73.027   4.963  1.00  4.050          C  
ATOM    257  CG  ASP A  22     -36.949  72.892   6.497  1.00  4.050          C  
ATOM    258  OD1 ASP A  22     -36.088  72.215   7.018  1.00  4.050          O  
ATOM    259  OD2 ASP A  22     -37.801  73.457   7.130  1.00  4.050          O  
ATOM    260  H   ASP A  22     -34.885  74.518   4.715  1.00  3.660          H  
ATOM    261  HA  ASP A  22     -35.436  71.640   4.610  1.00  3.400          H  
ATOM    262 1HB  ASP A  22     -37.239  74.070   4.720  1.00  4.860          H  
ATOM    263 2HB  ASP A  22     -37.859  72.432   4.598  1.00  4.860          H  
ATOM    264  N   GLU A  23     -35.940  73.600   2.032  1.00  2.750          N  
ATOM    265  CA  GLU A  23     -36.185  73.601   0.591  1.00  2.730          C  
ATOM    266  C   GLU A  23     -35.151  72.699  -0.090  1.00  2.760          C  
ATOM    267  O   GLU A  23     -35.467  71.911  -0.993  1.00  2.610          O  
ATOM    268  CB  GLU A  23     -36.015  75.025   0.032  1.00  3.830          C  
ATOM    269  CG  GLU A  23     -37.064  76.057   0.463  1.00  3.830          C  
ATOM    270  CD  GLU A  23     -36.672  77.461   0.083  1.00  3.830          C  
ATOM    271  OE1 GLU A  23     -35.571  77.626  -0.386  1.00  3.830          O  
ATOM    272  OE2 GLU A  23     -37.450  78.357   0.277  1.00  3.830          O  
ATOM    273  H   GLU A  23     -35.744  74.476   2.532  1.00  3.300          H  
ATOM    274  HA  GLU A  23     -37.190  73.222   0.395  1.00  3.280          H  
ATOM    275 1HB  GLU A  23     -35.038  75.403   0.308  1.00  4.600          H  
ATOM    276 2HB  GLU A  23     -36.039  74.978  -1.055  1.00  4.600          H  
ATOM    277 1HG  GLU A  23     -37.996  75.831  -0.013  1.00  4.600          H  
ATOM    278 2HG  GLU A  23     -37.207  75.998   1.543  1.00  4.600          H  
ATOM    279  N   CYS A  24     -33.909  72.797   0.401  1.00  3.030          N  
ATOM    280  CA  CYS A  24     -32.797  72.039  -0.128  1.00  3.260          C  
ATOM    281  C   CYS A  24     -33.010  70.565   0.140  1.00  3.070          C  
ATOM    282  O   CYS A  24     -32.835  69.746  -0.763  1.00  3.110          O  
ATOM    283  CB  CYS A  24     -31.486  72.491   0.516  1.00  4.470          C  
ATOM    284  SG  CYS A  24     -30.963  74.181   0.061  1.00  4.470          S  
ATOM    285  H   CYS A  24     -33.744  73.472   1.145  1.00  3.640          H  
ATOM    286  HA  CYS A  24     -32.742  72.201  -1.204  1.00  3.910          H  
ATOM    287 1HB  CYS A  24     -31.587  72.453   1.599  1.00  5.370          H  
ATOM    288 2HB  CYS A  24     -30.688  71.798   0.237  1.00  5.370          H  
ATOM    289  HG  CYS A  24     -31.947  74.797   0.766  1.00  5.370          H  
ATOM    290  N   CYS A  25     -33.467  70.222   1.351  1.00  2.950          N  
ATOM    291  CA  CYS A  25     -33.683  68.826   1.672  1.00  2.930          C  
ATOM    292  C   CYS A  25     -34.748  68.222   0.766  1.00  2.520          C  
ATOM    293  O   CYS A  25     -34.575  67.114   0.257  1.00  2.470          O  
ATOM    294  CB  CYS A  25     -34.123  68.668   3.125  1.00  4.110          C  
ATOM    295  SG  CYS A  25     -32.832  69.047   4.332  1.00  4.110          S  
ATOM    296  H   CYS A  25     -33.580  70.933   2.078  1.00  3.540          H  
ATOM    297  HA  CYS A  25     -32.745  68.288   1.528  1.00  3.520          H  
ATOM    298 1HB  CYS A  25     -34.971  69.326   3.322  1.00  4.930          H  
ATOM    299 2HB  CYS A  25     -34.453  67.644   3.293  1.00  4.930          H  
ATOM    300  HG  CYS A  25     -32.864  70.390   4.147  1.00  4.930          H  
ATOM    301  N   ALA A  26     -35.837  68.955   0.491  1.00  2.350          N  
ATOM    302  CA  ALA A  26     -36.866  68.372  -0.367  1.00  2.080          C  
ATOM    303  C   ALA A  26     -36.280  67.996  -1.726  1.00  1.890          C  
ATOM    304  O   ALA A  26     -36.522  66.887  -2.229  1.00  1.840          O  
ATOM    305  CB  ALA A  26     -38.020  69.350  -0.562  1.00  3.020          C  
ATOM    306  H   ALA A  26     -35.975  69.869   0.942  1.00  2.820          H  
ATOM    307  HA  ALA A  26     -37.238  67.467   0.112  1.00  2.500          H  
ATOM    308 1HB  ALA A  26     -38.781  68.889  -1.185  1.00  3.620          H  
ATOM    309 2HB  ALA A  26     -38.455  69.612   0.406  1.00  3.620          H  
ATOM    310 3HB  ALA A  26     -37.651  70.258  -1.045  1.00  3.620          H  
ATOM    311  N   ASP A  27     -35.435  68.877  -2.284  1.00  2.080          N  
ATOM    312  CA  ASP A  27     -34.847  68.599  -3.585  1.00  2.250          C  
ATOM    313  C   ASP A  27     -33.803  67.496  -3.539  1.00  2.300          C  
ATOM    314  O   ASP A  27     -33.760  66.652  -4.443  1.00  2.260          O  
ATOM    315  CB  ASP A  27     -34.194  69.855  -4.162  1.00  3.080          C  
ATOM    316  CG  ASP A  27     -35.174  70.942  -4.624  1.00  3.080          C  
ATOM    317  OD1 ASP A  27     -36.343  70.682  -4.777  1.00  3.080          O  
ATOM    318  OD2 ASP A  27     -34.720  72.035  -4.839  1.00  3.080          O  
ATOM    319  H   ASP A  27     -35.289  69.789  -1.829  1.00  2.500          H  
ATOM    320  HA  ASP A  27     -35.637  68.277  -4.257  1.00  2.700          H  
ATOM    321 1HB  ASP A  27     -33.543  70.288  -3.396  1.00  3.700          H  
ATOM    322 2HB  ASP A  27     -33.561  69.577  -5.002  1.00  3.700          H  
ATOM    323  N   GLU A  28     -32.961  67.480  -2.503  1.00  2.490          N  
ATOM    324  CA  GLU A  28     -31.928  66.458  -2.421  1.00  2.720          C  
ATOM    325  C   GLU A  28     -32.522  65.064  -2.260  1.00  2.460          C  
ATOM    326  O   GLU A  28     -32.069  64.122  -2.917  1.00  2.560          O  
ATOM    327  CB  GLU A  28     -30.964  66.746  -1.264  1.00  3.720          C  
ATOM    328  CG  GLU A  28     -30.043  67.964  -1.474  1.00  3.720          C  
ATOM    329  CD  GLU A  28     -29.179  68.264  -0.276  1.00  3.720          C  
ATOM    330  OE1 GLU A  28     -29.274  67.549   0.695  1.00  3.720          O  
ATOM    331  OE2 GLU A  28     -28.434  69.214  -0.328  1.00  3.720          O  
ATOM    332  H   GLU A  28     -33.017  68.210  -1.787  1.00  2.990          H  
ATOM    333  HA  GLU A  28     -31.358  66.476  -3.349  1.00  3.260          H  
ATOM    334 1HB  GLU A  28     -31.546  66.925  -0.357  1.00  4.460          H  
ATOM    335 2HB  GLU A  28     -30.340  65.871  -1.084  1.00  4.460          H  
ATOM    336 1HG  GLU A  28     -29.400  67.768  -2.330  1.00  4.460          H  
ATOM    337 2HG  GLU A  28     -30.651  68.834  -1.708  1.00  4.460          H  
ATOM    338  N   GLU A  29     -33.573  64.934  -1.441  1.00  2.210          N  
ATOM    339  CA  GLU A  29     -34.170  63.623  -1.242  1.00  2.130          C  
ATOM    340  C   GLU A  29     -34.843  63.148  -2.527  1.00  1.850          C  
ATOM    341  O   GLU A  29     -34.688  61.980  -2.914  1.00  1.910          O  
ATOM    342  CB  GLU A  29     -35.179  63.665  -0.089  1.00  3.010          C  
ATOM    343  CG  GLU A  29     -34.569  63.878   1.326  1.00  3.010          C  
ATOM    344  CD  GLU A  29     -33.670  62.759   1.796  1.00  3.010          C  
ATOM    345  OE1 GLU A  29     -34.034  61.620   1.642  1.00  3.010          O  
ATOM    346  OE2 GLU A  29     -32.621  63.049   2.320  1.00  3.010          O  
ATOM    347  H   GLU A  29     -33.919  65.742  -0.912  1.00  2.650          H  
ATOM    348  HA  GLU A  29     -33.380  62.915  -0.986  1.00  2.560          H  
ATOM    349 1HB  GLU A  29     -35.887  64.481  -0.267  1.00  3.620          H  
ATOM    350 2HB  GLU A  29     -35.756  62.739  -0.075  1.00  3.620          H  
ATOM    351 1HG  GLU A  29     -33.989  64.801   1.315  1.00  3.620          H  
ATOM    352 2HG  GLU A  29     -35.383  64.008   2.037  1.00  3.620          H  
ATOM    353  N   CYS A  30     -35.504  64.073  -3.249  1.00  1.650          N  
ATOM    354  CA  CYS A  30     -36.162  63.706  -4.488  1.00  1.520          C  
ATOM    355  C   CYS A  30     -35.127  63.227  -5.484  1.00  1.730          C  
ATOM    356  O   CYS A  30     -35.353  62.231  -6.175  1.00  1.720          O  
ATOM    357  CB  CYS A  30     -36.921  64.882  -5.103  1.00  2.180          C  
ATOM    358  SG  CYS A  30     -37.946  64.415  -6.522  1.00  2.180          S  
ATOM    359  H   CYS A  30     -35.628  65.020  -2.878  1.00  1.980          H  
ATOM    360  HA  CYS A  30     -36.858  62.893  -4.285  1.00  1.820          H  
ATOM    361 1HB  CYS A  30     -37.547  65.369  -4.368  1.00  2.620          H  
ATOM    362 2HB  CYS A  30     -36.200  65.631  -5.439  1.00  2.620          H  
ATOM    363  HG  CYS A  30     -38.827  63.655  -5.847  1.00  2.620          H  
ATOM    364  N   ALA A  31     -33.999  63.949  -5.581  1.00  2.040          N  
ATOM    365  CA  ALA A  31     -32.943  63.606  -6.517  1.00  2.390          C  
ATOM    366  C   ALA A  31     -32.386  62.213  -6.273  1.00  2.450          C  
ATOM    367  O   ALA A  31     -32.134  61.480  -7.234  1.00  2.550          O  
ATOM    368  CB  ALA A  31     -31.820  64.616  -6.419  1.00  3.210          C  
ATOM    369  H   ALA A  31     -33.887  64.793  -5.008  1.00  2.450          H  
ATOM    370  HA  ALA A  31     -33.365  63.635  -7.521  1.00  2.870          H  
ATOM    371 1HB  ALA A  31     -31.044  64.372  -7.142  1.00  3.850          H  
ATOM    372 2HB  ALA A  31     -32.211  65.613  -6.617  1.00  3.850          H  
ATOM    373 3HB  ALA A  31     -31.400  64.585  -5.412  1.00  3.850          H  
ATOM    374  N   ASP A  32     -32.211  61.818  -5.007  1.00  2.480          N  
ATOM    375  CA  ASP A  32     -31.686  60.482  -4.757  1.00  2.660          C  
ATOM    376  C   ASP A  32     -32.722  59.422  -5.119  1.00  2.390          C  
ATOM    377  O   ASP A  32     -32.387  58.381  -5.707  1.00  2.530          O  
ATOM    378  CB  ASP A  32     -31.287  60.319  -3.289  1.00  3.650          C  
ATOM    379  CG  ASP A  32     -30.016  61.087  -2.882  1.00  3.650          C  
ATOM    380  OD1 ASP A  32     -29.277  61.531  -3.727  1.00  3.650          O  
ATOM    381  OD2 ASP A  32     -29.792  61.195  -1.704  1.00  3.650          O  
ATOM    382  H   ASP A  32     -32.357  62.485  -4.238  1.00  2.980          H  
ATOM    383  HA  ASP A  32     -30.803  60.333  -5.379  1.00  3.190          H  
ATOM    384 1HB  ASP A  32     -32.113  60.674  -2.661  1.00  4.380          H  
ATOM    385 2HB  ASP A  32     -31.144  59.261  -3.064  1.00  4.380          H  
ATOM    386  N   ALA A  33     -33.992  59.681  -4.779  1.00  2.060          N  
ATOM    387  CA  ALA A  33     -35.051  58.744  -5.111  1.00  1.900          C  
ATOM    388  C   ALA A  33     -35.159  58.605  -6.628  1.00  1.820          C  
ATOM    389  O   ALA A  33     -35.383  57.503  -7.130  1.00  1.860          O  
ATOM    390  CB  ALA A  33     -36.362  59.189  -4.505  1.00  2.720          C  
ATOM    391  H   ALA A  33     -34.219  60.539  -4.259  1.00  2.470          H  
ATOM    392  HA  ALA A  33     -34.786  57.770  -4.698  1.00  2.280          H  
ATOM    393 1HB  ALA A  33     -37.131  58.463  -4.732  1.00  3.270          H  
ATOM    394 2HB  ALA A  33     -36.257  59.277  -3.423  1.00  3.270          H  
ATOM    395 3HB  ALA A  33     -36.620  60.161  -4.917  1.00  3.270          H  
ATOM    396  N   ASP A  34     -34.955  59.722  -7.350  1.00  1.840          N  
ATOM    397  CA  ASP A  34     -35.011  59.769  -8.806  1.00  1.950          C  
ATOM    398  C   ASP A  34     -33.878  58.945  -9.419  1.00  2.200          C  
ATOM    399  O   ASP A  34     -34.117  58.157 -10.338  1.00  2.230          O  
ATOM    400  CB  ASP A  34     -34.933  61.218  -9.303  1.00  2.690          C  
ATOM    401  CG  ASP A  34     -35.180  61.399 -10.813  1.00  2.690          C  
ATOM    402  OD1 ASP A  34     -36.283  61.203 -11.264  1.00  2.690          O  
ATOM    403  OD2 ASP A  34     -34.239  61.728 -11.489  1.00  2.690          O  
ATOM    404  H   ASP A  34     -34.815  60.602  -6.852  1.00  2.210          H  
ATOM    405  HA  ASP A  34     -35.963  59.353  -9.125  1.00  2.340          H  
ATOM    406 1HB  ASP A  34     -35.653  61.825  -8.753  1.00  3.220          H  
ATOM    407 2HB  ASP A  34     -33.948  61.613  -9.072  1.00  3.220          H  
ATOM    408  N   GLU A  35     -32.647  59.046  -8.885  1.00  2.430          N  
ATOM    409  CA  GLU A  35     -31.591  58.222  -9.467  1.00  2.750          C  
ATOM    410  C   GLU A  35     -31.952  56.746  -9.335  1.00  2.680          C  
ATOM    411  O   GLU A  35     -31.714  55.967 -10.254  1.00  2.810          O  
ATOM    412  CB  GLU A  35     -30.221  58.470  -8.826  1.00  3.720          C  
ATOM    413  CG  GLU A  35     -29.577  59.807  -9.168  1.00  3.720          C  
ATOM    414  CD  GLU A  35     -28.191  59.948  -8.580  1.00  3.720          C  
ATOM    415  OE1 GLU A  35     -27.785  59.065  -7.861  1.00  3.720          O  
ATOM    416  OE2 GLU A  35     -27.539  60.926  -8.862  1.00  3.720          O  
ATOM    417  H   GLU A  35     -32.451  59.737  -8.154  1.00  2.920          H  
ATOM    418  HA  GLU A  35     -31.514  58.460 -10.526  1.00  3.300          H  
ATOM    419 1HB  GLU A  35     -30.330  58.429  -7.737  1.00  4.470          H  
ATOM    420 2HB  GLU A  35     -29.536  57.676  -9.116  1.00  4.470          H  
ATOM    421 1HG  GLU A  35     -29.518  59.902 -10.251  1.00  4.470          H  
ATOM    422 2HG  GLU A  35     -30.214  60.608  -8.795  1.00  4.470          H  
ATOM    423  N   CYS A  36     -32.557  56.358  -8.217  1.00  2.520          N  
ATOM    424  CA  CYS A  36     -33.012  54.982  -8.043  1.00  2.550          C  
ATOM    425  C   CYS A  36     -34.142  54.661  -9.029  1.00  2.320          C  
ATOM    426  O   CYS A  36     -34.144  53.593  -9.672  1.00  2.440          O  
ATOM    427  CB  CYS A  36     -33.451  54.742  -6.601  1.00  3.560          C  
ATOM    428  SG  CYS A  36     -33.856  53.004  -6.187  1.00  3.560          S  
ATOM    429  H   CYS A  36     -32.669  57.031  -7.454  1.00  3.020          H  
ATOM    430  HA  CYS A  36     -32.165  54.320  -8.255  1.00  3.060          H  
ATOM    431 1HB  CYS A  36     -32.672  55.083  -5.920  1.00  4.270          H  
ATOM    432 2HB  CYS A  36     -34.328  55.347  -6.415  1.00  4.270          H  
ATOM    433  N   CYS A  37     -35.109  55.599  -9.214  1.00  2.050          N  
ATOM    434  CA  CYS A  37     -36.233  55.408 -10.152  1.00  1.930          C  
ATOM    435  C   CYS A  37     -35.698  55.164 -11.548  1.00  2.030          C  
ATOM    436  O   CYS A  37     -36.202  54.322 -12.285  1.00  2.050          O  
ATOM    437  CB  CYS A  37     -37.143  56.647 -10.296  1.00  2.750          C  
ATOM    438  SG  CYS A  37     -38.183  57.097  -8.899  1.00  2.750          S  
ATOM    439  H   CYS A  37     -35.085  56.443  -8.632  1.00  2.460          H  
ATOM    440  HA  CYS A  37     -36.825  54.550  -9.833  1.00  2.320          H  
ATOM    441 1HB  CYS A  37     -36.530  57.504 -10.541  1.00  3.300          H  
ATOM    442 2HB  CYS A  37     -37.805  56.493 -11.153  1.00  3.300          H  
ATOM    443  HG  CYS A  37     -39.142  56.146  -9.131  1.00  3.300          H  
ATOM    444  N   ALA A  38     -34.621  55.853 -11.897  1.00  2.230          N  
ATOM    445  CA  ALA A  38     -34.040  55.745 -13.219  1.00  2.520          C  
ATOM    446  C   ALA A  38     -33.671  54.308 -13.574  1.00  2.670          C  
ATOM    447  O   ALA A  38     -33.704  53.954 -14.754  1.00  2.840          O  
ATOM    448  CB  ALA A  38     -32.811  56.623 -13.332  1.00  3.410          C  
ATOM    449  H   ALA A  38     -34.266  56.554 -11.239  1.00  2.680          H  
ATOM    450  HA  ALA A  38     -34.786  56.093 -13.934  1.00  3.020          H  
ATOM    451 1HB  ALA A  38     -32.414  56.560 -14.342  1.00  4.090          H  
ATOM    452 2HB  ALA A  38     -33.084  57.656 -13.104  1.00  4.090          H  
ATOM    453 3HB  ALA A  38     -32.060  56.284 -12.629  1.00  4.090          H  
ATOM    454  N   ASP A  39     -33.312  53.461 -12.599  1.00  2.720          N  
ATOM    455  CA  ASP A  39     -32.988  52.101 -12.975  1.00  2.940          C  
ATOM    456  C   ASP A  39     -34.284  51.297 -13.048  1.00  2.720          C  
ATOM    457  O   ASP A  39     -34.474  50.509 -13.981  1.00  2.820          O  
ATOM    458  CB  ASP A  39     -31.997  51.481 -11.995  1.00  4.030          C  
ATOM    459  CG  ASP A  39     -30.622  52.144 -12.055  1.00  4.030          C  
ATOM    460  OD1 ASP A  39     -30.036  52.182 -13.118  1.00  4.030          O  
ATOM    461  OD2 ASP A  39     -30.162  52.590 -11.032  1.00  4.030          O  
ATOM    462  H   ASP A  39     -33.291  53.727 -11.609  1.00  3.260          H  
ATOM    463  HA  ASP A  39     -32.527  52.107 -13.962  1.00  3.530          H  
ATOM    464 1HB  ASP A  39     -32.389  51.581 -10.976  1.00  4.830          H  
ATOM    465 2HB  ASP A  39     -31.890  50.412 -12.192  1.00  4.830          H  
ATOM    466  N   GLU A  40     -35.248  51.589 -12.165  1.00  2.480          N  
ATOM    467  CA  GLU A  40     -36.527  50.854 -12.202  1.00  2.350          C  
ATOM    468  C   GLU A  40     -37.247  51.097 -13.538  1.00  2.330          C  
ATOM    469  O   GLU A  40     -37.833  50.182 -14.128  1.00  2.330          O  
ATOM    470  CB  GLU A  40     -37.438  51.270 -11.036  1.00  3.340          C  
ATOM    471  CG  GLU A  40     -36.986  50.788  -9.669  1.00  3.340          C  
ATOM    472  CD  GLU A  40     -37.049  49.298  -9.581  1.00  3.340          C  
ATOM    473  OE1 GLU A  40     -38.025  48.740 -10.015  1.00  3.340          O  
ATOM    474  OE2 GLU A  40     -36.125  48.717  -9.106  1.00  3.340          O  
ATOM    475  H   GLU A  40     -35.044  52.257 -11.412  1.00  2.980          H  
ATOM    476  HA  GLU A  40     -36.317  49.787 -12.112  1.00  2.820          H  
ATOM    477 1HB  GLU A  40     -37.502  52.358 -10.998  1.00  4.010          H  
ATOM    478 2HB  GLU A  40     -38.446  50.894 -11.208  1.00  4.010          H  
ATOM    479 1HG  GLU A  40     -35.957  51.115  -9.494  1.00  4.010          H  
ATOM    480 2HG  GLU A  40     -37.615  51.234  -8.900  1.00  4.010          H  
ATOM    481  N   GLU A  41     -37.113  52.325 -14.040  1.00  2.420          N  
ATOM    482  CA  GLU A  41     -37.685  52.802 -15.294  1.00  2.580          C  
ATOM    483  C   GLU A  41     -37.116  52.093 -16.509  1.00  2.760          C  
ATOM    484  O   GLU A  41     -37.685  52.185 -17.596  1.00  2.990          O  
ATOM    485  CB  GLU A  41     -37.499  54.317 -15.451  1.00  3.550          C  
ATOM    486  CG  GLU A  41     -38.380  55.181 -14.531  1.00  3.550          C  
ATOM    487  CD  GLU A  41     -38.080  56.651 -14.640  1.00  3.550          C  
ATOM    488  OE1 GLU A  41     -37.103  57.001 -15.265  1.00  3.550          O  
ATOM    489  OE2 GLU A  41     -38.835  57.427 -14.105  1.00  3.550          O  
ATOM    490  H   GLU A  41     -36.608  53.005 -13.467  1.00  2.900          H  
ATOM    491  HA  GLU A  41     -38.757  52.601 -15.266  1.00  3.100          H  
ATOM    492 1HB  GLU A  41     -36.457  54.566 -15.243  1.00  4.260          H  
ATOM    493 2HB  GLU A  41     -37.702  54.603 -16.481  1.00  4.260          H  
ATOM    494 1HG  GLU A  41     -39.419  55.020 -14.810  1.00  4.260          H  
ATOM    495 2HG  GLU A  41     -38.266  54.858 -13.503  1.00  4.260          H  
ATOM    496  N   CYS A  42     -35.970  51.435 -16.353  1.00  2.810          N  
ATOM    497  CA  CYS A  42     -35.331  50.743 -17.448  1.00  3.070          C  
ATOM    498  C   CYS A  42     -35.570  49.245 -17.292  1.00  2.950          C  
ATOM    499  O   CYS A  42     -35.802  48.537 -18.283  1.00  3.080          O  
ATOM    500  CB  CYS A  42     -33.831  51.029 -17.428  1.00  4.190          C  
ATOM    501  SG  CYS A  42     -33.420  52.788 -17.597  1.00  4.190          S  
ATOM    502  H   CYS A  42     -35.546  51.371 -15.430  1.00  3.370          H  
ATOM    503  HA  CYS A  42     -35.758  51.085 -18.391  1.00  3.680          H  
ATOM    504 1HB  CYS A  42     -33.408  50.676 -16.483  1.00  5.030          H  
ATOM    505 2HB  CYS A  42     -33.344  50.484 -18.234  1.00  5.030          H  
ATOM    506  HG  CYS A  42     -33.748  53.160 -16.326  1.00  5.030          H  
ATOM    507  N   ALA A  43     -35.620  48.778 -16.034  1.00  2.760          N  
ATOM    508  CA  ALA A  43     -35.846  47.366 -15.747  1.00  2.700          C  
ATOM    509  C   ALA A  43     -37.169  46.926 -16.352  1.00  2.600          C  
ATOM    510  O   ALA A  43     -37.275  45.831 -16.903  1.00  2.670          O  
ATOM    511  CB  ALA A  43     -35.853  47.119 -14.251  1.00  3.800          C  
ATOM    512  H   ALA A  43     -35.401  49.410 -15.260  1.00  3.310          H  
ATOM    513  HA  ALA A  43     -35.041  46.787 -16.205  1.00  3.240          H  
ATOM    514 1HB  ALA A  43     -36.013  46.058 -14.060  1.00  4.560          H  
ATOM    515 2HB  ALA A  43     -34.898  47.431 -13.827  1.00  4.560          H  
ATOM    516 3HB  ALA A  43     -36.659  47.697 -13.792  1.00  4.560          H  
ATOM    517  N   ASP A  44     -38.174  47.810 -16.331  1.00  2.510          N  
ATOM    518  CA  ASP A  44     -39.461  47.438 -16.897  1.00  2.540          C  
ATOM    519  C   ASP A  44     -39.368  47.013 -18.358  1.00  2.770          C  
ATOM    520  O   ASP A  44     -40.122  46.131 -18.777  1.00  2.880          O  
ATOM    521  CB  ASP A  44     -40.476  48.583 -16.843  1.00  3.540          C  
ATOM    522  CG  ASP A  44     -41.039  48.894 -15.479  1.00  3.540          C  
ATOM    523  OD1 ASP A  44     -40.827  48.152 -14.566  1.00  3.540          O  
ATOM    524  OD2 ASP A  44     -41.742  49.866 -15.381  1.00  3.540          O  
ATOM    525  H   ASP A  44     -38.055  48.703 -15.835  1.00  3.010          H  
ATOM    526  HA  ASP A  44     -39.852  46.598 -16.319  1.00  3.050          H  
ATOM    527 1HB  ASP A  44     -40.001  49.489 -17.230  1.00  4.250          H  
ATOM    528 2HB  ASP A  44     -41.306  48.351 -17.510  1.00  4.250          H  
ATOM    529  N   ASP A  45     -38.483  47.638 -19.156  1.00  2.980          N  
ATOM    530  CA  ASP A  45     -38.387  47.264 -20.559  1.00  3.250          C  
ATOM    531  C   ASP A  45     -37.620  45.970 -20.682  1.00  3.260          C  
ATOM    532  O   ASP A  45     -37.976  45.099 -21.478  1.00  3.570          O  
ATOM    533  CB  ASP A  45     -37.709  48.336 -21.413  1.00  4.440          C  
ATOM    534  CG  ASP A  45     -38.544  49.611 -21.666  1.00  4.440          C  
ATOM    535  OD1 ASP A  45     -39.742  49.612 -21.474  1.00  4.440          O  
ATOM    536  OD2 ASP A  45     -37.953  50.569 -22.097  1.00  4.440          O  
ATOM    537  H   ASP A  45     -37.832  48.332 -18.788  1.00  3.580          H  
ATOM    538  HA  ASP A  45     -39.390  47.115 -20.946  1.00  3.900          H  
ATOM    539 1HB  ASP A  45     -36.778  48.634 -20.920  1.00  5.330          H  
ATOM    540 2HB  ASP A  45     -37.436  47.906 -22.377  1.00  5.330          H  
ATOM    541  N   GLU A  46     -36.586  45.807 -19.854  1.00  3.190          N  
ATOM    542  CA  GLU A  46     -35.787  44.589 -19.925  1.00  3.490          C  
ATOM    543  C   GLU A  46     -36.685  43.387 -19.652  1.00  3.250          C  
ATOM    544  O   GLU A  46     -36.545  42.335 -20.283  1.00  3.510          O  
ATOM    545  CB  GLU A  46     -34.654  44.621 -18.897  1.00  4.770          C  
ATOM    546  CG  GLU A  46     -33.542  45.632 -19.171  1.00  4.770          C  
ATOM    547  CD  GLU A  46     -32.532  45.648 -18.058  1.00  4.770          C  
ATOM    548  OE1 GLU A  46     -32.803  45.015 -17.067  1.00  4.770          O  
ATOM    549  OE2 GLU A  46     -31.508  46.275 -18.191  1.00  4.770          O  
ATOM    550  H   GLU A  46     -36.324  46.573 -19.221  1.00  3.830          H  
ATOM    551  HA  GLU A  46     -35.368  44.496 -20.927  1.00  4.190          H  
ATOM    552 1HB  GLU A  46     -35.072  44.844 -17.917  1.00  5.720          H  
ATOM    553 2HB  GLU A  46     -34.200  43.635 -18.835  1.00  5.720          H  
ATOM    554 1HG  GLU A  46     -33.047  45.377 -20.105  1.00  5.720          H  
ATOM    555 2HG  GLU A  46     -33.983  46.624 -19.276  1.00  5.720          H  
ATOM    556  N   CYS A  47     -37.612  43.563 -18.708  1.00  2.910          N  
ATOM    557  CA  CYS A  47     -38.583  42.544 -18.354  1.00  2.830          C  
ATOM    558  C   CYS A  47     -39.637  42.371 -19.451  1.00  2.480          C  
ATOM    559  O   CYS A  47     -39.876  41.269 -19.931  1.00  2.330          O  
ATOM    560  CB  CYS A  47     -39.277  42.914 -17.045  1.00  3.990          C  
ATOM    561  SG  CYS A  47     -38.224  42.800 -15.561  1.00  3.990          S  
ATOM    562  H   CYS A  47     -37.612  44.444 -18.198  1.00  3.490          H  
ATOM    563  HA  CYS A  47     -38.058  41.598 -18.222  1.00  3.400          H  
ATOM    564 1HB  CYS A  47     -39.639  43.941 -17.115  1.00  4.790          H  
ATOM    565 2HB  CYS A  47     -40.137  42.284 -16.905  1.00  4.790          H  
ATOM    566  N   ALA A  48     -40.207  43.490 -19.921  1.00  2.770          N  
ATOM    567  CA  ALA A  48     -41.278  43.481 -20.914  1.00  2.800          C  
ATOM    568  C   ALA A  48     -40.867  42.791 -22.196  1.00  2.600          C  
ATOM    569  O   ALA A  48     -41.677  42.106 -22.819  1.00  3.150          O  
ATOM    570  CB  ALA A  48     -41.713  44.896 -21.228  1.00  3.910          C  
ATOM    571  H   ALA A  48     -39.959  44.389 -19.509  1.00  3.320          H  
ATOM    572  HA  ALA A  48     -42.123  42.938 -20.493  1.00  3.360          H  
ATOM    573 1HB  ALA A  48     -42.535  44.874 -21.943  1.00  4.690          H  
ATOM    574 2HB  ALA A  48     -42.041  45.388 -20.311  1.00  4.690          H  
ATOM    575 3HB  ALA A  48     -40.877  45.441 -21.652  1.00  4.690          H  
ATOM    576  N   CYS A  49     -39.589  42.892 -22.566  1.00  2.350          N  
ATOM    577  CA  CYS A  49     -39.072  42.274 -23.785  1.00  2.930          C  
ATOM    578  C   CYS A  49     -39.363  40.772 -23.867  1.00  2.850          C  
ATOM    579  O   CYS A  49     -39.315  40.184 -24.940  1.00  3.290          O  
ATOM    580  CB  CYS A  49     -37.562  42.477 -23.903  1.00  3.870          C  
ATOM    581  SG  CYS A  49     -37.053  44.184 -24.192  1.00  3.870          S  
ATOM    582  H   CYS A  49     -38.975  43.504 -22.018  1.00  2.820          H  
ATOM    583  HA  CYS A  49     -39.544  42.764 -24.637  1.00  3.520          H  
ATOM    584 1HB  CYS A  49     -37.082  42.136 -22.979  1.00  4.640          H  
ATOM    585 2HB  CYS A  49     -37.179  41.869 -24.721  1.00  4.640          H  
ATOM    586  HG  CYS A  49     -37.467  44.652 -23.001  1.00  4.640          H  
ATOM    587  N   ALA A  50     -39.719  40.122 -22.757  1.00  2.750          N  
ATOM    588  CA  ALA A  50     -40.032  38.698 -22.804  1.00  3.000          C  
ATOM    589  C   ALA A  50     -41.176  38.434 -23.798  1.00  2.930          C  
ATOM    590  O   ALA A  50     -41.167  37.411 -24.506  1.00  3.110          O  
ATOM    591  CB  ALA A  50     -40.429  38.202 -21.426  1.00  4.100          C  
ATOM    592  H   ALA A  50     -39.765  40.627 -21.864  1.00  3.300          H  
ATOM    593  HA  ALA A  50     -39.146  38.160 -23.140  1.00  3.600          H  
ATOM    594 1HB  ALA A  50     -40.646  37.136 -21.470  1.00  4.920          H  
ATOM    595 2HB  ALA A  50     -39.611  38.381 -20.728  1.00  4.920          H  
ATOM    596 3HB  ALA A  50     -41.313  38.742 -21.096  1.00  4.920          H  
ATOM    597  N   ASP A  51     -42.115  39.401 -23.899  1.00  3.310          N  
ATOM    598  CA  ASP A  51     -43.308  39.320 -24.739  1.00  3.890          C  
ATOM    599  C   ASP A  51     -42.969  39.106 -26.200  1.00  3.570          C  
ATOM    600  O   ASP A  51     -43.755  38.510 -26.951  1.00  3.740          O  
ATOM    601  CB  ASP A  51     -44.125  40.621 -24.663  1.00  5.210          C  
ATOM    602  CG  ASP A  51     -44.857  40.900 -23.327  1.00  5.210          C  
ATOM    603  OD1 ASP A  51     -44.935  40.045 -22.486  1.00  5.210          O  
ATOM    604  OD2 ASP A  51     -45.352  41.995 -23.189  1.00  5.210          O  
ATOM    605  H   ASP A  51     -42.023  40.236 -23.311  1.00  3.970          H  
ATOM    606  HA  ASP A  51     -43.923  38.495 -24.398  1.00  4.670          H  
ATOM    607 1HB  ASP A  51     -43.449  41.461 -24.848  1.00  6.260          H  
ATOM    608 2HB  ASP A  51     -44.862  40.625 -25.463  1.00  6.260          H  
ATOM    609  N   GLU A  52     -41.795  39.595 -26.616  1.00  3.290          N  
ATOM    610  CA  GLU A  52     -41.361  39.514 -27.996  1.00  3.200          C  
ATOM    611  C   GLU A  52     -41.203  38.075 -28.450  1.00  2.900          C  
ATOM    612  O   GLU A  52     -41.313  37.802 -29.642  1.00  2.730          O  
ATOM    613  CB  GLU A  52     -40.059  40.289 -28.221  1.00  4.520          C  
ATOM    614  CG  GLU A  52     -40.209  41.814 -28.105  1.00  4.520          C  
ATOM    615  CD  GLU A  52     -38.925  42.567 -28.362  1.00  4.520          C  
ATOM    616  OE1 GLU A  52     -37.900  41.938 -28.470  1.00  4.520          O  
ATOM    617  OE2 GLU A  52     -38.977  43.772 -28.461  1.00  4.520          O  
ATOM    618  H   GLU A  52     -41.151  40.012 -25.939  1.00  3.950          H  
ATOM    619  HA  GLU A  52     -42.129  39.973 -28.617  1.00  3.840          H  
ATOM    620 1HB  GLU A  52     -39.312  39.963 -27.499  1.00  5.420          H  
ATOM    621 2HB  GLU A  52     -39.672  40.065 -29.214  1.00  5.420          H  
ATOM    622 1HG  GLU A  52     -40.963  42.147 -28.817  1.00  5.420          H  
ATOM    623 2HG  GLU A  52     -40.566  42.049 -27.101  1.00  5.420          H  
ATOM    624  N   GLU A  53     -40.897  37.150 -27.526  1.00  2.900          N  
ATOM    625  CA  GLU A  53     -40.766  35.757 -27.908  1.00  2.710          C  
ATOM    626  C   GLU A  53     -41.985  34.954 -27.450  1.00  2.640          C  
ATOM    627  O   GLU A  53     -42.440  34.052 -28.169  1.00  2.540          O  
ATOM    628  CB  GLU A  53     -39.477  35.149 -27.350  1.00  3.870          C  
ATOM    629  CG  GLU A  53     -38.192  35.773 -27.915  1.00  3.870          C  
ATOM    630  CD  GLU A  53     -36.929  35.121 -27.393  1.00  3.870          C  
ATOM    631  OE1 GLU A  53     -37.038  34.233 -26.584  1.00  3.870          O  
ATOM    632  OE2 GLU A  53     -35.862  35.511 -27.808  1.00  3.870          O  
ATOM    633  H   GLU A  53     -40.781  37.394 -26.538  1.00  3.480          H  
ATOM    634  HA  GLU A  53     -40.716  35.697 -28.996  1.00  3.250          H  
ATOM    635 1HB  GLU A  53     -39.462  35.273 -26.266  1.00  4.640          H  
ATOM    636 2HB  GLU A  53     -39.457  34.079 -27.559  1.00  4.640          H  
ATOM    637 1HG  GLU A  53     -38.211  35.689 -29.001  1.00  4.640          H  
ATOM    638 2HG  GLU A  53     -38.181  36.834 -27.663  1.00  4.640          H  
ATOM    639  N   CYS A  54     -42.578  35.317 -26.296  1.00  2.780          N  
ATOM    640  CA  CYS A  54     -43.707  34.532 -25.803  1.00  2.820          C  
ATOM    641  C   CYS A  54     -44.816  34.518 -26.833  1.00  2.780          C  
ATOM    642  O   CYS A  54     -45.408  33.471 -27.116  1.00  2.730          O  
ATOM    643  CB  CYS A  54     -44.283  35.122 -24.515  1.00  3.930          C  
ATOM    644  SG  CYS A  54     -43.227  34.994 -23.048  1.00  3.930          S  
ATOM    645  H   CYS A  54     -42.202  36.073 -25.729  1.00  3.340          H  
ATOM    646  HA  CYS A  54     -43.374  33.512 -25.616  1.00  3.380          H  
ATOM    647 1HB  CYS A  54     -44.506  36.174 -24.679  1.00  4.720          H  
ATOM    648 2HB  CYS A  54     -45.230  34.628 -24.290  1.00  4.720          H  
ATOM    649  N   ALA A  55     -45.038  35.654 -27.488  1.00  2.840          N  
ATOM    650  CA  ALA A  55     -46.104  35.754 -28.457  1.00  2.870          C  
ATOM    651  C   ALA A  55     -46.009  34.723 -29.580  1.00  2.690          C  
ATOM    652  O   ALA A  55     -47.047  34.238 -30.036  1.00  2.680          O  
ATOM    653  CB  ALA A  55     -46.093  37.140 -29.064  1.00  4.010          C  
ATOM    654  H   ALA A  55     -44.516  36.506 -27.246  1.00  3.410          H  
ATOM    655  HA  ALA A  55     -47.047  35.593 -27.928  1.00  3.440          H  
ATOM    656 1HB  ALA A  55     -46.916  37.240 -29.768  1.00  4.810          H  
ATOM    657 2HB  ALA A  55     -46.194  37.883 -28.271  1.00  4.810          H  
ATOM    658 3HB  ALA A  55     -45.144  37.296 -29.586  1.00  4.810          H  
ATOM    659  N   ASP A  56     -44.798  34.365 -30.033  1.00  2.570          N  
ATOM    660  CA  ASP A  56     -44.688  33.425 -31.141  1.00  2.440          C  
ATOM    661  C   ASP A  56     -44.997  32.012 -30.710  1.00  2.390          C  
ATOM    662  O   ASP A  56     -45.569  31.238 -31.487  1.00  2.380          O  
ATOM    663  CB  ASP A  56     -43.312  33.468 -31.797  1.00  3.470          C  
ATOM    664  CG  ASP A  56     -43.057  34.718 -32.657  1.00  3.470          C  
ATOM    665  OD1 ASP A  56     -43.988  35.408 -33.020  1.00  3.470          O  
ATOM    666  OD2 ASP A  56     -41.916  34.940 -32.976  1.00  3.470          O  
ATOM    667  H   ASP A  56     -43.944  34.711 -29.592  1.00  3.080          H  
ATOM    668  HA  ASP A  56     -45.419  33.710 -31.896  1.00  2.930          H  
ATOM    669 1HB  ASP A  56     -42.550  33.428 -31.010  1.00  4.160          H  
ATOM    670 2HB  ASP A  56     -43.181  32.581 -32.416  1.00  4.160          H  
ATOM    671  N   ASP A  57     -44.659  31.671 -29.468  1.00  2.390          N  
ATOM    672  CA  ASP A  57     -44.919  30.311 -29.030  1.00  2.390          C  
ATOM    673  C   ASP A  57     -46.369  30.181 -28.616  1.00  2.490          C  
ATOM    674  O   ASP A  57     -46.960  29.117 -28.794  1.00  2.500          O  
ATOM    675  CB  ASP A  57     -44.013  29.906 -27.890  1.00  3.350          C  
ATOM    676  CG  ASP A  57     -42.546  29.794 -28.305  1.00  3.350          C  
ATOM    677  OD1 ASP A  57     -42.212  29.030 -29.187  1.00  3.350          O  
ATOM    678  OD2 ASP A  57     -41.757  30.452 -27.692  1.00  3.350          O  
ATOM    679  H   ASP A  57     -44.174  32.354 -28.865  1.00  2.870          H  
ATOM    680  HA  ASP A  57     -44.734  29.634 -29.864  1.00  2.870          H  
ATOM    681 1HB  ASP A  57     -44.099  30.642 -27.085  1.00  4.020          H  
ATOM    682 2HB  ASP A  57     -44.354  28.947 -27.491  1.00  4.020          H  
ATOM    683  N   GLU A  58     -46.954  31.256 -28.079  1.00  2.600          N  
ATOM    684  CA  GLU A  58     -48.359  31.216 -27.711  1.00  2.740          C  
ATOM    685  C   GLU A  58     -49.192  31.029 -28.970  1.00  2.740          C  
ATOM    686  O   GLU A  58     -50.120  30.213 -28.993  1.00  2.800          O  
ATOM    687  CB  GLU A  58     -48.765  32.502 -26.992  1.00  3.780          C  
ATOM    688  CG  GLU A  58     -48.193  32.661 -25.576  1.00  3.780          C  
ATOM    689  CD  GLU A  58     -48.465  34.026 -25.002  1.00  3.780          C  
ATOM    690  OE1 GLU A  58     -48.909  34.875 -25.744  1.00  3.780          O  
ATOM    691  OE2 GLU A  58     -48.230  34.223 -23.832  1.00  3.780          O  
ATOM    692  H   GLU A  58     -46.408  32.107 -27.911  1.00  3.120          H  
ATOM    693  HA  GLU A  58     -48.536  30.372 -27.054  1.00  3.290          H  
ATOM    694 1HB  GLU A  58     -48.431  33.357 -27.582  1.00  4.540          H  
ATOM    695 2HB  GLU A  58     -49.851  32.552 -26.927  1.00  4.540          H  
ATOM    696 1HG  GLU A  58     -48.648  31.909 -24.932  1.00  4.540          H  
ATOM    697 2HG  GLU A  58     -47.125  32.474 -25.593  1.00  4.540          H  
ATOM    698  N   CYS A  59     -48.813  31.733 -30.048  1.00  2.680          N  
ATOM    699  CA  CYS A  59     -49.534  31.600 -31.296  1.00  2.700          C  
ATOM    700  C   CYS A  59     -49.363  30.196 -31.845  1.00  2.620          C  
ATOM    701  O   CYS A  59     -50.345  29.580 -32.273  1.00  2.670          O  
ATOM    702  CB  CYS A  59     -49.024  32.604 -32.325  1.00  3.770          C  
ATOM    703  SG  CYS A  59     -49.419  34.325 -31.939  1.00  3.770          S  
ATOM    704  H   CYS A  59     -48.058  32.416 -29.964  1.00  3.220          H  
ATOM    705  HA  CYS A  59     -50.592  31.784 -31.111  1.00  3.240          H  
ATOM    706 1HB  CYS A  59     -47.937  32.521 -32.408  1.00  4.530          H  
ATOM    707 2HB  CYS A  59     -49.448  32.366 -33.303  1.00  4.530          H  
ATOM    708  HG  CYS A  59     -48.454  34.461 -30.994  1.00  4.530          H  
ATOM    709  N   ALA A  60     -48.131  29.662 -31.796  1.00  2.510          N  
ATOM    710  CA  ALA A  60     -47.906  28.322 -32.289  1.00  2.450          C  
ATOM    711  C   ALA A  60     -48.720  27.315 -31.506  1.00  2.500          C  
ATOM    712  O   ALA A  60     -49.293  26.407 -32.099  1.00  2.510          O  
ATOM    713  CB  ALA A  60     -46.441  27.965 -32.197  1.00  3.450          C  
ATOM    714  H   ALA A  60     -47.330  30.211 -31.471  1.00  3.010          H  
ATOM    715  HA  ALA A  60     -48.220  28.285 -33.334  1.00  2.940          H  
ATOM    716 1HB  ALA A  60     -46.280  26.963 -32.589  1.00  4.140          H  
ATOM    717 2HB  ALA A  60     -45.852  28.676 -32.775  1.00  4.140          H  
ATOM    718 3HB  ALA A  60     -46.128  28.004 -31.162  1.00  4.140          H  
ATOM    719  N   ALA A  61     -48.796  27.468 -30.177  1.00  2.570          N  
ATOM    720  CA  ALA A  61     -49.542  26.521 -29.370  1.00  2.650          C  
ATOM    721  C   ALA A  61     -51.010  26.502 -29.768  1.00  2.710          C  
ATOM    722  O   ALA A  61     -51.596  25.422 -29.891  1.00  2.740          O  
ATOM    723  CB  ALA A  61     -49.391  26.854 -27.899  1.00  3.680          C  
ATOM    724  H   ALA A  61     -48.275  28.219 -29.716  1.00  3.080          H  
ATOM    725  HA  ALA A  61     -49.131  25.530 -29.546  1.00  3.180          H  
ATOM    726 1HB  ALA A  61     -49.928  26.117 -27.297  1.00  4.410          H  
ATOM    727 2HB  ALA A  61     -48.339  26.837 -27.631  1.00  4.410          H  
ATOM    728 3HB  ALA A  61     -49.795  27.848 -27.707  1.00  4.410          H  
ATOM    729  N   ASP A  62     -51.604  27.673 -30.041  1.00  2.770          N  
ATOM    730  CA  ASP A  62     -53.007  27.685 -30.450  1.00  2.850          C  
ATOM    731  C   ASP A  62     -53.197  27.034 -31.819  1.00  2.760          C  
ATOM    732  O   ASP A  62     -54.158  26.276 -32.029  1.00  2.780          O  
ATOM    733  CB  ASP A  62     -53.556  29.110 -30.506  1.00  3.960          C  
ATOM    734  CG  ASP A  62     -53.791  29.764 -29.140  1.00  3.960          C  
ATOM    735  OD1 ASP A  62     -53.802  29.085 -28.138  1.00  3.960          O  
ATOM    736  OD2 ASP A  62     -53.982  30.956 -29.125  1.00  3.960          O  
ATOM    737  H   ASP A  62     -51.097  28.553 -29.875  1.00  3.320          H  
ATOM    738  HA  ASP A  62     -53.581  27.121 -29.717  1.00  3.420          H  
ATOM    739 1HB  ASP A  62     -52.846  29.733 -31.061  1.00  4.750          H  
ATOM    740 2HB  ASP A  62     -54.491  29.115 -31.060  1.00  4.750          H  
ATOM    741  N   GLU A  63     -52.270  27.303 -32.749  1.00  2.660          N  
ATOM    742  CA  GLU A  63     -52.346  26.710 -34.078  1.00  2.600          C  
ATOM    743  C   GLU A  63     -52.205  25.199 -33.985  1.00  2.530          C  
ATOM    744  O   GLU A  63     -52.928  24.449 -34.654  1.00  2.520          O  
ATOM    745  CB  GLU A  63     -51.235  27.259 -34.976  1.00  3.660          C  
ATOM    746  CG  GLU A  63     -51.382  28.718 -35.387  1.00  3.660          C  
ATOM    747  CD  GLU A  63     -50.163  29.220 -36.114  1.00  3.660          C  
ATOM    748  OE1 GLU A  63     -49.193  28.497 -36.149  1.00  3.660          O  
ATOM    749  OE2 GLU A  63     -50.197  30.312 -36.631  1.00  3.660          O  
ATOM    750  H   GLU A  63     -51.516  27.970 -32.533  1.00  3.190          H  
ATOM    751  HA  GLU A  63     -53.316  26.946 -34.513  1.00  3.120          H  
ATOM    752 1HB  GLU A  63     -50.282  27.159 -34.460  1.00  4.400          H  
ATOM    753 2HB  GLU A  63     -51.177  26.660 -35.884  1.00  4.400          H  
ATOM    754 1HG  GLU A  63     -52.248  28.813 -36.039  1.00  4.400          H  
ATOM    755 2HG  GLU A  63     -51.559  29.325 -34.504  1.00  4.400          H  
ATOM    756  N   CYS A  64     -51.299  24.752 -33.106  1.00  2.500          N  
ATOM    757  CA  CYS A  64     -51.063  23.341 -32.923  1.00  2.470          C  
ATOM    758  C   CYS A  64     -52.312  22.713 -32.375  1.00  2.510          C  
ATOM    759  O   CYS A  64     -52.769  21.704 -32.896  1.00  2.500          O  
ATOM    760  CB  CYS A  64     -49.917  23.087 -31.941  1.00  3.470          C  
ATOM    761  SG  CYS A  64     -48.295  23.570 -32.548  1.00  3.470          S  
ATOM    762  H   CYS A  64     -50.729  25.430 -32.604  1.00  3.000          H  
ATOM    763  HA  CYS A  64     -50.821  22.891 -33.886  1.00  2.960          H  
ATOM    764 1HB  CYS A  64     -50.103  23.627 -31.016  1.00  4.160          H  
ATOM    765 2HB  CYS A  64     -49.884  22.023 -31.693  1.00  4.160          H  
ATOM    766  HG  CYS A  64     -48.552  24.900 -32.530  1.00  4.160          H  
ATOM    767  N   CYS A  65     -52.960  23.366 -31.411  1.00  2.600          N  
ATOM    768  CA  CYS A  65     -54.142  22.768 -30.830  1.00  2.670          C  
ATOM    769  C   CYS A  65     -55.200  22.516 -31.891  1.00  2.650          C  
ATOM    770  O   CYS A  65     -55.793  21.438 -31.917  1.00  2.620          O  
ATOM    771  CB  CYS A  65     -54.730  23.679 -29.754  1.00  3.710          C  
ATOM    772  SG  CYS A  65     -53.704  23.828 -28.274  1.00  3.710          S  
ATOM    773  H   CYS A  65     -52.564  24.220 -31.016  1.00  3.120          H  
ATOM    774  HA  CYS A  65     -53.859  21.817 -30.374  1.00  3.200          H  
ATOM    775 1HB  CYS A  65     -54.875  24.677 -30.162  1.00  4.450          H  
ATOM    776 2HB  CYS A  65     -55.707  23.299 -29.455  1.00  4.450          H  
ATOM    777  HG  CYS A  65     -52.679  24.484 -28.876  1.00  4.450          H  
ATOM    778  N   ALA A  66     -55.412  23.480 -32.798  1.00  2.670          N  
ATOM    779  CA  ALA A  66     -56.411  23.285 -33.841  1.00  2.680          C  
ATOM    780  C   ALA A  66     -56.083  22.084 -34.733  1.00  2.550          C  
ATOM    781  O   ALA A  66     -56.972  21.281 -35.057  1.00  2.560          O  
ATOM    782  CB  ALA A  66     -56.506  24.534 -34.696  1.00  3.750          C  
ATOM    783  H   ALA A  66     -54.910  24.373 -32.705  1.00  3.200          H  
ATOM    784  HA  ALA A  66     -57.370  23.097 -33.357  1.00  3.220          H  
ATOM    785 1HB  ALA A  66     -57.270  24.396 -35.458  1.00  4.500          H  
ATOM    786 2HB  ALA A  66     -56.762  25.385 -34.066  1.00  4.500          H  
ATOM    787 3HB  ALA A  66     -55.539  24.713 -35.175  1.00  4.500          H  
ATOM    788  N   ASP A  67     -54.804  21.931 -35.097  1.00  2.440          N  
ATOM    789  CA  ASP A  67     -54.408  20.821 -35.955  1.00  2.350          C  
ATOM    790  C   ASP A  67     -54.436  19.488 -35.227  1.00  2.270          C  
ATOM    791  O   ASP A  67     -54.814  18.469 -35.813  1.00  2.210          O  
ATOM    792  CB  ASP A  67     -53.013  21.045 -36.529  1.00  3.330          C  
ATOM    793  CG  ASP A  67     -52.942  22.134 -37.608  1.00  3.330          C  
ATOM    794  OD1 ASP A  67     -53.957  22.521 -38.146  1.00  3.330          O  
ATOM    795  OD2 ASP A  67     -51.848  22.552 -37.898  1.00  3.330          O  
ATOM    796  H   ASP A  67     -54.118  22.655 -34.836  1.00  2.930          H  
ATOM    797  HA  ASP A  67     -55.111  20.771 -36.785  1.00  2.820          H  
ATOM    798 1HB  ASP A  67     -52.344  21.330 -35.711  1.00  3.990          H  
ATOM    799 2HB  ASP A  67     -52.638  20.113 -36.945  1.00  3.990          H  
ATOM    800  N   GLU A  68     -54.037  19.484 -33.959  1.00  2.300          N  
ATOM    801  CA  GLU A  68     -54.013  18.277 -33.151  1.00  2.260          C  
ATOM    802  C   GLU A  68     -55.422  17.740 -32.967  1.00  2.240          C  
ATOM    803  O   GLU A  68     -55.641  16.536 -33.086  1.00  2.160          O  
ATOM    804  CB  GLU A  68     -53.379  18.587 -31.798  1.00  3.180          C  
ATOM    805  CG  GLU A  68     -51.867  18.863 -31.852  1.00  3.180          C  
ATOM    806  CD  GLU A  68     -51.358  19.464 -30.584  1.00  3.180          C  
ATOM    807  OE1 GLU A  68     -52.176  19.778 -29.752  1.00  3.180          O  
ATOM    808  OE2 GLU A  68     -50.168  19.642 -30.456  1.00  3.180          O  
ATOM    809  H   GLU A  68     -53.709  20.356 -33.548  1.00  2.760          H  
ATOM    810  HA  GLU A  68     -53.414  17.523 -33.662  1.00  2.710          H  
ATOM    811 1HB  GLU A  68     -53.866  19.463 -31.369  1.00  3.820          H  
ATOM    812 2HB  GLU A  68     -53.545  17.751 -31.118  1.00  3.820          H  
ATOM    813 1HG  GLU A  68     -51.353  17.913 -32.016  1.00  3.820          H  
ATOM    814 2HG  GLU A  68     -51.636  19.510 -32.691  1.00  3.820          H  
ATOM    815  N   GLU A  69     -56.389  18.634 -32.724  1.00  2.350          N  
ATOM    816  CA  GLU A  69     -57.769  18.206 -32.569  1.00  2.380          C  
ATOM    817  C   GLU A  69     -58.286  17.615 -33.872  1.00  2.300          C  
ATOM    818  O   GLU A  69     -58.960  16.577 -33.866  1.00  2.260          O  
ATOM    819  CB  GLU A  69     -58.649  19.378 -32.134  1.00  3.320          C  
ATOM    820  CG  GLU A  69     -58.414  19.855 -30.700  1.00  3.320          C  
ATOM    821  CD  GLU A  69     -59.198  21.100 -30.361  1.00  3.320          C  
ATOM    822  OE1 GLU A  69     -59.848  21.627 -31.235  1.00  3.320          O  
ATOM    823  OE2 GLU A  69     -59.140  21.526 -29.232  1.00  3.320          O  
ATOM    824  H   GLU A  69     -56.138  19.619 -32.593  1.00  2.820          H  
ATOM    825  HA  GLU A  69     -57.808  17.434 -31.800  1.00  2.860          H  
ATOM    826 1HB  GLU A  69     -58.460  20.228 -32.797  1.00  3.980          H  
ATOM    827 2HB  GLU A  69     -59.699  19.106 -32.238  1.00  3.980          H  
ATOM    828 1HG  GLU A  69     -58.711  19.058 -30.020  1.00  3.980          H  
ATOM    829 2HG  GLU A  69     -57.355  20.038 -30.550  1.00  3.980          H  
ATOM    830  N   CYS A  70     -57.922  18.238 -35.001  1.00  2.300          N  
ATOM    831  CA  CYS A  70     -58.365  17.728 -36.280  1.00  2.270          C  
ATOM    832  C   CYS A  70     -57.771  16.346 -36.512  1.00  2.140          C  
ATOM    833  O   CYS A  70     -58.483  15.433 -36.942  1.00  2.120          O  
ATOM    834  CB  CYS A  70     -57.921  18.656 -37.408  1.00  3.190          C  
ATOM    835  SG  CYS A  70     -58.745  20.266 -37.405  1.00  3.190          S  
ATOM    836  H   CYS A  70     -57.394  19.115 -34.953  1.00  2.760          H  
ATOM    837  HA  CYS A  70     -59.451  17.655 -36.275  1.00  2.720          H  
ATOM    838 1HB  CYS A  70     -56.850  18.827 -37.342  1.00  3.830          H  
ATOM    839 2HB  CYS A  70     -58.116  18.175 -38.368  1.00  3.830          H  
ATOM    840  HG  CYS A  70     -58.042  20.777 -36.357  1.00  3.830          H  
ATOM    841  N   ALA A  71     -56.478  16.184 -36.185  1.00  2.080          N  
ATOM    842  CA  ALA A  71     -55.806  14.913 -36.359  1.00  1.980          C  
ATOM    843  C   ALA A  71     -56.450  13.834 -35.516  1.00  1.940          C  
ATOM    844  O   ALA A  71     -56.658  12.729 -36.012  1.00  1.890          O  
ATOM    845  CB  ALA A  71     -54.344  15.034 -35.996  1.00  2.810          C  
ATOM    846  H   ALA A  71     -55.934  16.985 -35.855  1.00  2.500          H  
ATOM    847  HA  ALA A  71     -55.890  14.629 -37.409  1.00  2.380          H  
ATOM    848 1HB  ALA A  71     -53.840  14.080 -36.153  1.00  3.370          H  
ATOM    849 2HB  ALA A  71     -53.875  15.796 -36.614  1.00  3.370          H  
ATOM    850 3HB  ALA A  71     -54.246  15.316 -34.948  1.00  3.370          H  
ATOM    851  N   ASP A  72     -56.828  14.141 -34.265  1.00  1.990          N  
ATOM    852  CA  ASP A  72     -57.455  13.119 -33.436  1.00  1.970          C  
ATOM    853  C   ASP A  72     -58.744  12.613 -34.059  1.00  1.970          C  
ATOM    854  O   ASP A  72     -58.985  11.398 -34.082  1.00  1.910          O  
ATOM    855  CB  ASP A  72     -57.769  13.639 -32.030  1.00  2.770          C  
ATOM    856  CG  ASP A  72     -56.556  13.816 -31.107  1.00  2.770          C  
ATOM    857  OD1 ASP A  72     -55.493  13.323 -31.407  1.00  2.770          O  
ATOM    858  OD2 ASP A  72     -56.729  14.431 -30.080  1.00  2.770          O  
ATOM    859  H   ASP A  72     -56.595  15.059 -33.868  1.00  2.390          H  
ATOM    860  HA  ASP A  72     -56.763  12.282 -33.347  1.00  2.360          H  
ATOM    861 1HB  ASP A  72     -58.264  14.610 -32.124  1.00  3.320          H  
ATOM    862 2HB  ASP A  72     -58.477  12.966 -31.550  1.00  3.320          H  
ATOM    863  N   ASP A  73     -59.556  13.519 -34.620  1.00  2.060          N  
ATOM    864  CA  ASP A  73     -60.791  13.072 -35.253  1.00  2.100          C  
ATOM    865  C   ASP A  73     -60.507  12.244 -36.499  1.00  2.030          C  
ATOM    866  O   ASP A  73     -61.162  11.218 -36.728  1.00  2.010          O  
ATOM    867  CB  ASP A  73     -61.685  14.253 -35.631  1.00  2.920          C  
ATOM    868  CG  ASP A  73     -62.374  14.936 -34.443  1.00  2.920          C  
ATOM    869  OD1 ASP A  73     -62.417  14.376 -33.369  1.00  2.920          O  
ATOM    870  OD2 ASP A  73     -62.870  16.019 -34.639  1.00  2.920          O  
ATOM    871  H   ASP A  73     -59.336  14.522 -34.530  1.00  2.470          H  
ATOM    872  HA  ASP A  73     -61.331  12.448 -34.543  1.00  2.520          H  
ATOM    873 1HB  ASP A  73     -61.072  15.003 -36.143  1.00  3.510          H  
ATOM    874 2HB  ASP A  73     -62.445  13.922 -36.335  1.00  3.510          H  
ATOM    875  N   GLU A  74     -59.512  12.657 -37.293  1.00  2.010          N  
ATOM    876  CA  GLU A  74     -59.157  11.912 -38.493  1.00  1.980          C  
ATOM    877  C   GLU A  74     -58.647  10.522 -38.139  1.00  1.850          C  
ATOM    878  O   GLU A  74     -59.000   9.543 -38.799  1.00  1.820          O  
ATOM    879  CB  GLU A  74     -58.075  12.649 -39.282  1.00  2.780          C  
ATOM    880  CG  GLU A  74     -58.519  13.938 -39.965  1.00  2.780          C  
ATOM    881  CD  GLU A  74     -57.353  14.684 -40.549  1.00  2.780          C  
ATOM    882  OE1 GLU A  74     -56.246  14.277 -40.283  1.00  2.780          O  
ATOM    883  OE2 GLU A  74     -57.559  15.647 -41.252  1.00  2.780          O  
ATOM    884  H   GLU A  74     -59.025  13.536 -37.079  1.00  2.410          H  
ATOM    885  HA  GLU A  74     -60.044  11.809 -39.114  1.00  2.380          H  
ATOM    886 1HB  GLU A  74     -57.258  12.899 -38.609  1.00  3.340          H  
ATOM    887 2HB  GLU A  74     -57.672  11.985 -40.046  1.00  3.340          H  
ATOM    888 1HG  GLU A  74     -59.216  13.689 -40.764  1.00  3.340          H  
ATOM    889 2HG  GLU A  74     -59.040  14.567 -39.251  1.00  3.340          H  
ATOM    890  N   CYS A  75     -57.850  10.433 -37.071  1.00  1.780          N  
ATOM    891  CA  CYS A  75     -57.285   9.170 -36.646  1.00  1.680          C  
ATOM    892  C   CYS A  75     -58.395   8.240 -36.202  1.00  1.650          C  
ATOM    893  O   CYS A  75     -58.394   7.059 -36.560  1.00  1.570          O  
ATOM    894  CB  CYS A  75     -56.318   9.385 -35.483  1.00  2.390          C  
ATOM    895  SG  CYS A  75     -54.795  10.279 -35.932  1.00  2.390          S  
ATOM    896  H   CYS A  75     -57.589  11.292 -36.588  1.00  2.140          H  
ATOM    897  HA  CYS A  75     -56.752   8.722 -37.485  1.00  2.020          H  
ATOM    898 1HB  CYS A  75     -56.819   9.954 -34.699  1.00  2.870          H  
ATOM    899 2HB  CYS A  75     -56.038   8.421 -35.059  1.00  2.870          H  
ATOM    900  HG  CYS A  75     -55.399  11.489 -36.052  1.00  2.870          H  
ATOM    901  N   ALA A  76     -59.363   8.772 -35.444  1.00  1.720          N  
ATOM    902  CA  ALA A  76     -60.473   7.959 -34.994  1.00  1.710          C  
ATOM    903  C   ALA A  76     -61.263   7.439 -36.179  1.00  1.720          C  
ATOM    904  O   ALA A  76     -61.673   6.276 -36.191  1.00  1.660          O  
ATOM    905  CB  ALA A  76     -61.379   8.767 -34.090  1.00  2.400          C  
ATOM    906  H   ALA A  76     -59.298   9.750 -35.139  1.00  2.060          H  
ATOM    907  HA  ALA A  76     -60.072   7.105 -34.445  1.00  2.050          H  
ATOM    908 1HB  ALA A  76     -62.200   8.143 -33.743  1.00  2.880          H  
ATOM    909 2HB  ALA A  76     -60.803   9.126 -33.237  1.00  2.880          H  
ATOM    910 3HB  ALA A  76     -61.773   9.621 -34.644  1.00  2.880          H  
ATOM    911  N   ALA A  77     -61.476   8.297 -37.186  1.00  1.800          N  
ATOM    912  CA  ALA A  77     -62.212   7.891 -38.367  1.00  1.840          C  
ATOM    913  C   ALA A  77     -61.501   6.766 -39.105  1.00  1.720          C  
ATOM    914  O   ALA A  77     -62.153   5.806 -39.529  1.00  1.700          O  
ATOM    915  CB  ALA A  77     -62.400   9.073 -39.295  1.00  2.560          C  
ATOM    916  H   ALA A  77     -61.162   9.271 -37.099  1.00  2.160          H  
ATOM    917  HA  ALA A  77     -63.187   7.530 -38.048  1.00  2.210          H  
ATOM    918 1HB  ALA A  77     -62.976   8.766 -40.165  1.00  3.070          H  
ATOM    919 2HB  ALA A  77     -62.926   9.867 -38.764  1.00  3.070          H  
ATOM    920 3HB  ALA A  77     -61.426   9.438 -39.615  1.00  3.070          H  
ATOM    921  N   ASP A  78     -60.166   6.852 -39.221  1.00  1.650          N  
ATOM    922  CA  ASP A  78     -59.410   5.812 -39.909  1.00  1.560          C  
ATOM    923  C   ASP A  78     -59.520   4.490 -39.166  1.00  1.460          C  
ATOM    924  O   ASP A  78     -59.700   3.432 -39.784  1.00  1.420          O  
ATOM    925  CB  ASP A  78     -57.926   6.186 -40.006  1.00  2.220          C  
ATOM    926  CG  ASP A  78     -57.596   7.326 -40.987  1.00  2.220          C  
ATOM    927  OD1 ASP A  78     -58.409   7.680 -41.805  1.00  2.220          O  
ATOM    928  OD2 ASP A  78     -56.503   7.829 -40.891  1.00  2.220          O  
ATOM    929  H   ASP A  78     -59.687   7.703 -38.902  1.00  1.980          H  
ATOM    930  HA  ASP A  78     -59.819   5.688 -40.913  1.00  1.870          H  
ATOM    931 1HB  ASP A  78     -57.576   6.485 -39.016  1.00  2.660          H  
ATOM    932 2HB  ASP A  78     -57.352   5.304 -40.293  1.00  2.660          H  
ATOM    933  N   GLU A  79     -59.444   4.545 -37.830  1.00  1.440          N  
ATOM    934  CA  GLU A  79     -59.560   3.344 -37.019  1.00  1.360          C  
ATOM    935  C   GLU A  79     -60.942   2.725 -37.171  1.00  1.370          C  
ATOM    936  O   GLU A  79     -61.073   1.499 -37.262  1.00  1.300          O  
ATOM    937  CB  GLU A  79     -59.293   3.661 -35.546  1.00  1.940          C  
ATOM    938  CG  GLU A  79     -57.842   4.005 -35.218  1.00  1.940          C  
ATOM    939  CD  GLU A  79     -57.667   4.452 -33.791  1.00  1.940          C  
ATOM    940  OE1 GLU A  79     -58.660   4.611 -33.118  1.00  1.940          O  
ATOM    941  OE2 GLU A  79     -56.548   4.636 -33.374  1.00  1.940          O  
ATOM    942  H   GLU A  79     -59.253   5.447 -37.375  1.00  1.730          H  
ATOM    943  HA  GLU A  79     -58.819   2.621 -37.360  1.00  1.630          H  
ATOM    944 1HB  GLU A  79     -59.909   4.510 -35.249  1.00  2.320          H  
ATOM    945 2HB  GLU A  79     -59.588   2.813 -34.932  1.00  2.320          H  
ATOM    946 1HG  GLU A  79     -57.229   3.120 -35.388  1.00  2.320          H  
ATOM    947 2HG  GLU A  79     -57.494   4.784 -35.890  1.00  2.320          H  
ATOM    948  N   CYS A  80     -61.974   3.573 -37.235  1.00  1.490          N  
ATOM    949  CA  CYS A  80     -63.331   3.086 -37.379  1.00  1.540          C  
ATOM    950  C   CYS A  80     -63.514   2.379 -38.716  1.00  1.490          C  
ATOM    951  O   CYS A  80     -64.097   1.292 -38.761  1.00  1.450          O  
ATOM    952  CB  CYS A  80     -64.323   4.244 -37.293  1.00  2.140          C  
ATOM    953  SG  CYS A  80     -64.425   5.007 -35.657  1.00  2.140          S  
ATOM    954  H   CYS A  80     -61.796   4.572 -37.105  1.00  1.790          H  
ATOM    955  HA  CYS A  80     -63.536   2.382 -36.574  1.00  1.850          H  
ATOM    956 1HB  CYS A  80     -64.042   5.015 -38.006  1.00  2.560          H  
ATOM    957 2HB  CYS A  80     -65.315   3.890 -37.567  1.00  2.560          H  
ATOM    958  HG  CYS A  80     -63.184   5.556 -35.693  1.00  2.560          H  
ATOM    959  N   GLU A  81     -62.984   2.964 -39.806  1.00  1.500          N  
ATOM    960  CA  GLU A  81     -63.122   2.311 -41.101  1.00  1.480          C  
ATOM    961  C   GLU A  81     -62.375   0.989 -41.116  1.00  1.310          C  
ATOM    962  O   GLU A  81     -62.878   0.001 -41.663  1.00  1.270          O  
ATOM    963  CB  GLU A  81     -62.642   3.192 -42.259  1.00  2.080          C  
ATOM    964  CG  GLU A  81     -63.542   4.395 -42.565  1.00  2.080          C  
ATOM    965  CD  GLU A  81     -63.093   5.177 -43.783  1.00  2.080          C  
ATOM    966  OE1 GLU A  81     -62.081   4.831 -44.348  1.00  2.080          O  
ATOM    967  OE2 GLU A  81     -63.769   6.110 -44.151  1.00  2.080          O  
ATOM    968  H   GLU A  81     -62.532   3.883 -39.730  1.00  1.800          H  
ATOM    969  HA  GLU A  81     -64.179   2.099 -41.262  1.00  1.780          H  
ATOM    970 1HB  GLU A  81     -61.648   3.580 -42.020  1.00  2.500          H  
ATOM    971 2HB  GLU A  81     -62.552   2.591 -43.164  1.00  2.500          H  
ATOM    972 1HG  GLU A  81     -64.561   4.042 -42.722  1.00  2.500          H  
ATOM    973 2HG  GLU A  81     -63.546   5.054 -41.697  1.00  2.500          H  
ATOM    974  N   CYS A  82     -61.195   0.945 -40.484  1.00  1.230          N  
ATOM    975  CA  CYS A  82     -60.448  -0.291 -40.460  1.00  1.100          C  
ATOM    976  C   CYS A  82     -61.258  -1.361 -39.777  1.00  1.050          C  
ATOM    977  O   CYS A  82     -61.377  -2.467 -40.306  1.00  0.990          O  
ATOM    978  CB  CYS A  82     -59.129  -0.157 -39.717  1.00  1.590          C  
ATOM    979  SG  CYS A  82     -58.122  -1.666 -39.794  1.00  1.590          S  
ATOM    980  H   CYS A  82     -60.796   1.795 -40.073  1.00  1.480          H  
ATOM    981  HA  CYS A  82     -60.254  -0.605 -41.480  1.00  1.320          H  
ATOM    982 1HB  CYS A  82     -58.552   0.679 -40.104  1.00  1.910          H  
ATOM    983 2HB  CYS A  82     -59.328   0.057 -38.665  1.00  1.910          H  
ATOM    984  HG  CYS A  82     -57.261  -1.302 -38.808  1.00  1.910          H  
ATOM    985  N   ALA A  83     -61.834  -1.036 -38.614  1.00  1.120          N  
ATOM    986  CA  ALA A  83     -62.604  -2.011 -37.876  1.00  1.120          C  
ATOM    987  C   ALA A  83     -63.774  -2.531 -38.690  1.00  1.140          C  
ATOM    988  O   ALA A  83     -64.022  -3.740 -38.690  1.00  1.100          O  
ATOM    989  CB  ALA A  83     -63.117  -1.396 -36.592  1.00  1.570          C  
ATOM    990  H   ALA A  83     -61.694  -0.098 -38.221  1.00  1.340          H  
ATOM    991  HA  ALA A  83     -61.949  -2.851 -37.642  1.00  1.340          H  
ATOM    992 1HB  ALA A  83     -63.677  -2.137 -36.027  1.00  1.880          H  
ATOM    993 2HB  ALA A  83     -62.274  -1.040 -36.001  1.00  1.880          H  
ATOM    994 3HB  ALA A  83     -63.769  -0.553 -36.836  1.00  1.880          H  
ATOM    995  N   ASP A  84     -64.470  -1.653 -39.426  1.00  1.230          N  
ATOM    996  CA  ASP A  84     -65.592  -2.121 -40.224  1.00  1.260          C  
ATOM    997  C   ASP A  84     -65.142  -3.098 -41.303  1.00  1.150          C  
ATOM    998  O   ASP A  84     -65.791  -4.128 -41.514  1.00  1.120          O  
ATOM    999  CB  ASP A  84     -66.332  -0.958 -40.886  1.00  1.750          C  
ATOM   1000  CG  ASP A  84     -67.170  -0.099 -39.928  1.00  1.750          C  
ATOM   1001  OD1 ASP A  84     -67.412  -0.501 -38.810  1.00  1.750          O  
ATOM   1002  OD2 ASP A  84     -67.585   0.954 -40.350  1.00  1.750          O  
ATOM   1003  H   ASP A  84     -64.260  -0.648 -39.363  1.00  1.480          H  
ATOM   1004  HA  ASP A  84     -66.287  -2.637 -39.562  1.00  1.510          H  
ATOM   1005 1HB  ASP A  84     -65.596  -0.309 -41.371  1.00  2.100          H  
ATOM   1006 2HB  ASP A  84     -66.982  -1.345 -41.668  1.00  2.100          H  
ATOM   1007  N   ASP A  85     -64.001  -2.818 -41.947  1.00  1.090          N  
ATOM   1008  CA  ASP A  85     -63.500  -3.723 -42.980  1.00  1.020          C  
ATOM   1009  C   ASP A  85     -62.992  -5.039 -42.402  1.00  0.910          C  
ATOM   1010  O   ASP A  85     -63.244  -6.095 -42.995  1.00  0.870          O  
ATOM   1011  CB  ASP A  85     -62.433  -3.040 -43.838  1.00  1.460          C  
ATOM   1012  CG  ASP A  85     -63.052  -2.025 -44.831  1.00  1.460          C  
ATOM   1013  OD1 ASP A  85     -64.227  -2.119 -45.105  1.00  1.460          O  
ATOM   1014  OD2 ASP A  85     -62.353  -1.161 -45.289  1.00  1.460          O  
ATOM   1015  H   ASP A  85     -63.522  -1.927 -41.765  1.00  1.310          H  
ATOM   1016  HA  ASP A  85     -64.327  -3.958 -43.644  1.00  1.220          H  
ATOM   1017 1HB  ASP A  85     -61.731  -2.511 -43.182  1.00  1.750          H  
ATOM   1018 2HB  ASP A  85     -61.854  -3.795 -44.386  1.00  1.750          H  
ATOM   1019  N   GLU A  86     -62.330  -5.015 -41.236  1.00  0.890          N  
ATOM   1020  CA  GLU A  86     -61.896  -6.279 -40.656  1.00  0.840          C  
ATOM   1021  C   GLU A  86     -63.106  -7.121 -40.272  1.00  0.850          C  
ATOM   1022  O   GLU A  86     -63.113  -8.341 -40.472  1.00  0.820          O  
ATOM   1023  CB  GLU A  86     -61.000  -6.105 -39.421  1.00  1.200          C  
ATOM   1024  CG  GLU A  86     -59.582  -5.594 -39.690  1.00  1.200          C  
ATOM   1025  CD  GLU A  86     -58.754  -5.520 -38.430  1.00  1.200          C  
ATOM   1026  OE1 GLU A  86     -59.325  -5.613 -37.367  1.00  1.200          O  
ATOM   1027  OE2 GLU A  86     -57.554  -5.407 -38.527  1.00  1.200          O  
ATOM   1028  H   GLU A  86     -62.095  -4.123 -40.790  1.00  1.070          H  
ATOM   1029  HA  GLU A  86     -61.320  -6.818 -41.414  1.00  1.010          H  
ATOM   1030 1HB  GLU A  86     -61.477  -5.396 -38.739  1.00  1.440          H  
ATOM   1031 2HB  GLU A  86     -60.919  -7.057 -38.899  1.00  1.440          H  
ATOM   1032 1HG  GLU A  86     -59.098  -6.265 -40.397  1.00  1.440          H  
ATOM   1033 2HG  GLU A  86     -59.644  -4.609 -40.153  1.00  1.440          H  
ATOM   1034  N   CYS A  87     -64.151  -6.467 -39.741  1.00  0.930          N  
ATOM   1035  CA  CYS A  87     -65.343  -7.188 -39.340  1.00  0.980          C  
ATOM   1036  C   CYS A  87     -65.991  -7.803 -40.564  1.00  0.960          C  
ATOM   1037  O   CYS A  87     -66.397  -8.971 -40.534  1.00  0.950          O  
ATOM   1038  CB  CYS A  87     -66.346  -6.250 -38.670  1.00  1.350          C  
ATOM   1039  SG  CYS A  87     -65.817  -5.620 -37.061  1.00  1.350          S  
ATOM   1040  H   CYS A  87     -64.086  -5.460 -39.573  1.00  1.120          H  
ATOM   1041  HA  CYS A  87     -65.061  -7.979 -38.645  1.00  1.180          H  
ATOM   1042 1HB  CYS A  87     -66.532  -5.392 -39.319  1.00  1.620          H  
ATOM   1043 2HB  CYS A  87     -67.295  -6.771 -38.538  1.00  1.620          H  
ATOM   1044  HG  CYS A  87     -64.921  -4.739 -37.574  1.00  1.620          H  
ATOM   1045  N   ALA A  88     -66.059  -7.028 -41.655  1.00  0.960          N  
ATOM   1046  CA  ALA A  88     -66.636  -7.522 -42.882  1.00  0.960          C  
ATOM   1047  C   ALA A  88     -65.850  -8.703 -43.404  1.00  0.860          C  
ATOM   1048  O   ALA A  88     -66.455  -9.677 -43.847  1.00  0.860          O  
ATOM   1049  CB  ALA A  88     -66.672  -6.432 -43.926  1.00  1.340          C  
ATOM   1050  H   ALA A  88     -65.745  -6.054 -41.614  1.00  1.150          H  
ATOM   1051  HA  ALA A  88     -67.654  -7.850 -42.669  1.00  1.150          H  
ATOM   1052 1HB  ALA A  88     -67.131  -6.813 -44.833  1.00  1.610          H  
ATOM   1053 2HB  ALA A  88     -67.250  -5.590 -43.548  1.00  1.610          H  
ATOM   1054 3HB  ALA A  88     -65.656  -6.104 -44.137  1.00  1.610          H  
ATOM   1055  N   ALA A  89     -64.507  -8.653 -43.323  1.00  0.820          N  
ATOM   1056  CA  ALA A  89     -63.711  -9.764 -43.809  1.00  0.770          C  
ATOM   1057  C   ALA A  89     -64.052 -11.031 -43.067  1.00  0.750          C  
ATOM   1058  O   ALA A  89     -64.228 -12.073 -43.700  1.00  0.750          O  
ATOM   1059  CB  ALA A  89     -62.224  -9.486 -43.642  1.00  1.100          C  
ATOM   1060  H   ALA A  89     -64.044  -7.799 -42.989  1.00  0.980          H  
ATOM   1061  HA  ALA A  89     -63.944  -9.913 -44.860  1.00  0.920          H  
ATOM   1062 1HB  ALA A  89     -61.650 -10.329 -44.025  1.00  1.320          H  
ATOM   1063 2HB  ALA A  89     -61.924  -8.591 -44.165  1.00  1.320          H  
ATOM   1064 3HB  ALA A  89     -62.003  -9.351 -42.583  1.00  1.320          H  
ATOM   1065  N   ASP A  90     -64.212 -10.949 -41.741  1.00  0.780          N  
ATOM   1066  CA  ASP A  90     -64.540 -12.150 -40.989  1.00  0.810          C  
ATOM   1067  C   ASP A  90     -65.911 -12.687 -41.360  1.00  0.800          C  
ATOM   1068  O   ASP A  90     -66.079 -13.904 -41.512  1.00  0.800          O  
ATOM   1069  CB  ASP A  90     -64.500 -11.889 -39.484  1.00  1.120          C  
ATOM   1070  CG  ASP A  90     -63.091 -11.727 -38.905  1.00  1.120          C  
ATOM   1071  OD1 ASP A  90     -62.127 -12.067 -39.556  1.00  1.120          O  
ATOM   1072  OD2 ASP A  90     -63.001 -11.273 -37.790  1.00  1.120          O  
ATOM   1073  H   ASP A  90     -64.014 -10.061 -41.259  1.00  0.940          H  
ATOM   1074  HA  ASP A  90     -63.797 -12.910 -41.224  1.00  0.970          H  
ATOM   1075 1HB  ASP A  90     -65.060 -10.972 -39.275  1.00  1.350          H  
ATOM   1076 2HB  ASP A  90     -65.003 -12.700 -38.962  1.00  1.350          H  
ATOM   1077  N   GLU A  91     -66.890 -11.793 -41.540  1.00  0.810          N  
ATOM   1078  CA  GLU A  91     -68.229 -12.230 -41.915  1.00  0.820          C  
ATOM   1079  C   GLU A  91     -68.232 -12.869 -43.298  1.00  0.800          C  
ATOM   1080  O   GLU A  91     -68.863 -13.909 -43.512  1.00  0.800          O  
ATOM   1081  CB  GLU A  91     -69.197 -11.045 -41.925  1.00  1.140          C  
ATOM   1082  CG  GLU A  91     -69.534 -10.461 -40.561  1.00  1.140          C  
ATOM   1083  CD  GLU A  91     -70.377  -9.219 -40.677  1.00  1.140          C  
ATOM   1084  OE1 GLU A  91     -70.560  -8.767 -41.783  1.00  1.140          O  
ATOM   1085  OE2 GLU A  91     -70.834  -8.725 -39.673  1.00  1.140          O  
ATOM   1086  H   GLU A  91     -66.704 -10.797 -41.362  1.00  0.970          H  
ATOM   1087  HA  GLU A  91     -68.570 -12.967 -41.190  1.00  0.980          H  
ATOM   1088 1HB  GLU A  91     -68.766 -10.243 -42.526  1.00  1.370          H  
ATOM   1089 2HB  GLU A  91     -70.129 -11.344 -42.404  1.00  1.370          H  
ATOM   1090 1HG  GLU A  91     -70.078 -11.206 -39.983  1.00  1.370          H  
ATOM   1091 2HG  GLU A  91     -68.613 -10.229 -40.032  1.00  1.370          H  
ATOM   1092  N   CYS A  92     -67.481 -12.268 -44.225  1.00  0.850          N  
ATOM   1093  CA  CYS A  92     -67.416 -12.752 -45.586  1.00  0.860          C  
ATOM   1094  C   CYS A  92     -66.761 -14.115 -45.619  1.00  0.910          C  
ATOM   1095  O   CYS A  92     -67.230 -15.004 -46.335  1.00  1.000          O  
ATOM   1096  CB  CYS A  92     -66.619 -11.794 -46.451  1.00  1.200          C  
ATOM   1097  SG  CYS A  92     -67.404 -10.206 -46.721  1.00  1.200          S  
ATOM   1098  H   CYS A  92     -66.993 -11.408 -43.974  1.00  1.020          H  
ATOM   1099  HA  CYS A  92     -68.429 -12.833 -45.981  1.00  1.030          H  
ATOM   1100 1HB  CYS A  92     -65.651 -11.618 -45.990  1.00  1.440          H  
ATOM   1101 2HB  CYS A  92     -66.460 -12.251 -47.418  1.00  1.440          H  
ATOM   1102  HG  CYS A  92     -67.173  -9.752 -45.462  1.00  1.440          H  
ATOM   1103  N   CYS A  93     -65.699 -14.287 -44.817  1.00  0.890          N  
ATOM   1104  CA  CYS A  93     -64.989 -15.549 -44.740  1.00  0.960          C  
ATOM   1105  C   CYS A  93     -65.903 -16.617 -44.153  1.00  0.860          C  
ATOM   1106  O   CYS A  93     -65.958 -17.737 -44.653  1.00  0.830          O  
ATOM   1107  CB  CYS A  93     -63.741 -15.412 -43.871  1.00  1.320          C  
ATOM   1108  SG  CYS A  93     -62.444 -14.374 -44.607  1.00  1.320          S  
ATOM   1109  H   CYS A  93     -65.351 -13.494 -44.275  1.00  1.070          H  
ATOM   1110  HA  CYS A  93     -64.687 -15.844 -45.744  1.00  1.150          H  
ATOM   1111 1HB  CYS A  93     -64.014 -14.978 -42.907  1.00  1.580          H  
ATOM   1112 2HB  CYS A  93     -63.322 -16.401 -43.683  1.00  1.580          H  
ATOM   1113  HG  CYS A  93     -63.048 -13.200 -44.305  1.00  1.580          H  
ATOM   1114  N   ALA A  94     -66.685 -16.270 -43.123  1.00  0.880          N  
ATOM   1115  CA  ALA A  94     -67.587 -17.256 -42.555  1.00  0.900          C  
ATOM   1116  C   ALA A  94     -68.570 -17.752 -43.610  1.00  0.900          C  
ATOM   1117  O   ALA A  94     -68.810 -18.963 -43.715  1.00  0.950          O  
ATOM   1118  CB  ALA A  94     -68.344 -16.658 -41.386  1.00  1.250          C  
ATOM   1119  H   ALA A  94     -66.600 -15.343 -42.693  1.00  1.060          H  
ATOM   1120  HA  ALA A  94     -66.994 -18.104 -42.212  1.00  1.080          H  
ATOM   1121 1HB  ALA A  94     -69.005 -17.407 -40.958  1.00  1.500          H  
ATOM   1122 2HB  ALA A  94     -67.634 -16.316 -40.634  1.00  1.500          H  
ATOM   1123 3HB  ALA A  94     -68.933 -15.810 -41.739  1.00  1.500          H  
ATOM   1124  N   ASP A  95     -69.080 -16.832 -44.442  1.00  0.870          N  
ATOM   1125  CA  ASP A  95     -70.000 -17.223 -45.497  1.00  0.910          C  
ATOM   1126  C   ASP A  95     -69.276 -18.040 -46.563  1.00  0.900          C  
ATOM   1127  O   ASP A  95     -69.838 -19.020 -47.062  1.00  0.920          O  
ATOM   1128  CB  ASP A  95     -70.679 -16.001 -46.107  1.00  1.260          C  
ATOM   1129  CG  ASP A  95     -71.728 -15.350 -45.175  1.00  1.260          C  
ATOM   1130  OD1 ASP A  95     -72.158 -15.976 -44.229  1.00  1.260          O  
ATOM   1131  OD2 ASP A  95     -72.084 -14.224 -45.422  1.00  1.260          O  
ATOM   1132  H   ASP A  95     -68.885 -15.838 -44.272  1.00  1.040          H  
ATOM   1133  HA  ASP A  95     -70.774 -17.852 -45.058  1.00  1.090          H  
ATOM   1134 1HB  ASP A  95     -69.921 -15.257 -46.359  1.00  1.510          H  
ATOM   1135 2HB  ASP A  95     -71.173 -16.289 -47.035  1.00  1.510          H  
ATOM   1136  N   GLU A  96     -68.026 -17.669 -46.892  1.00  0.900          N  
ATOM   1137  CA  GLU A  96     -67.238 -18.420 -47.862  1.00  0.930          C  
ATOM   1138  C   GLU A  96     -67.041 -19.864 -47.402  1.00  0.940          C  
ATOM   1139  O   GLU A  96     -67.164 -20.798 -48.195  1.00  1.000          O  
ATOM   1140  CB  GLU A  96     -65.871 -17.784 -48.112  1.00  1.290          C  
ATOM   1141  CG  GLU A  96     -65.014 -18.550 -49.128  1.00  1.290          C  
ATOM   1142  CD  GLU A  96     -63.677 -17.934 -49.358  1.00  1.290          C  
ATOM   1143  OE1 GLU A  96     -63.515 -16.782 -49.071  1.00  1.290          O  
ATOM   1144  OE2 GLU A  96     -62.800 -18.631 -49.797  1.00  1.290          O  
ATOM   1145  H   GLU A  96     -67.638 -16.811 -46.489  1.00  1.080          H  
ATOM   1146  HA  GLU A  96     -67.777 -18.415 -48.803  1.00  1.120          H  
ATOM   1147 1HB  GLU A  96     -66.002 -16.758 -48.467  1.00  1.550          H  
ATOM   1148 2HB  GLU A  96     -65.317 -17.739 -47.179  1.00  1.550          H  
ATOM   1149 1HG  GLU A  96     -64.860 -19.570 -48.776  1.00  1.550          H  
ATOM   1150 2HG  GLU A  96     -65.558 -18.600 -50.074  1.00  1.550          H  
ATOM   1151  N   ASP A  97     -66.711 -20.065 -46.124  1.00  0.920          N  
ATOM   1152  CA  ASP A  97     -66.516 -21.424 -45.643  1.00  0.990          C  
ATOM   1153  C   ASP A  97     -67.804 -22.232 -45.738  1.00  1.010          C  
ATOM   1154  O   ASP A  97     -67.785 -23.398 -46.163  1.00  1.090          O  
ATOM   1155  CB  ASP A  97     -66.041 -21.437 -44.186  1.00  1.360          C  
ATOM   1156  CG  ASP A  97     -64.580 -20.999 -43.970  1.00  1.360          C  
ATOM   1157  OD1 ASP A  97     -63.826 -20.927 -44.911  1.00  1.360          O  
ATOM   1158  OD2 ASP A  97     -64.235 -20.764 -42.836  1.00  1.360          O  
ATOM   1159  H   ASP A  97     -66.553 -19.260 -45.510  1.00  1.100          H  
ATOM   1160  HA  ASP A  97     -65.760 -21.902 -46.264  1.00  1.190          H  
ATOM   1161 1HB  ASP A  97     -66.683 -20.761 -43.610  1.00  1.630          H  
ATOM   1162 2HB  ASP A  97     -66.174 -22.434 -43.773  1.00  1.630          H  
ATOM   1163  N   GLU A  98     -68.939 -21.610 -45.396  1.00  0.970          N  
ATOM   1164  CA  GLU A  98     -70.196 -22.334 -45.467  1.00  1.020          C  
ATOM   1165  C   GLU A  98     -70.591 -22.653 -46.901  1.00  1.020          C  
ATOM   1166  O   GLU A  98     -71.069 -23.760 -47.172  1.00  1.100          O  
ATOM   1167  CB  GLU A  98     -71.320 -21.540 -44.795  1.00  1.410          C  
ATOM   1168  CG  GLU A  98     -71.194 -21.428 -43.281  1.00  1.410          C  
ATOM   1169  CD  GLU A  98     -71.291 -22.748 -42.572  1.00  1.410          C  
ATOM   1170  OE1 GLU A  98     -72.269 -23.434 -42.740  1.00  1.410          O  
ATOM   1171  OE2 GLU A  98     -70.356 -23.082 -41.891  1.00  1.410          O  
ATOM   1172  H   GLU A  98     -68.912 -20.656 -45.017  1.00  1.160          H  
ATOM   1173  HA  GLU A  98     -70.076 -23.275 -44.931  1.00  1.220          H  
ATOM   1174 1HB  GLU A  98     -71.333 -20.526 -45.201  1.00  1.690          H  
ATOM   1175 2HB  GLU A  98     -72.280 -22.000 -45.026  1.00  1.690          H  
ATOM   1176 1HG  GLU A  98     -70.230 -20.984 -43.046  1.00  1.690          H  
ATOM   1177 2HG  GLU A  98     -71.968 -20.758 -42.912  1.00  1.690          H  
ATOM   1178  N   CYS A  99     -70.370 -21.730 -47.846  1.00  0.980          N  
ATOM   1179  CA  CYS A  99     -70.770 -22.061 -49.202  1.00  1.030          C  
ATOM   1180  C   CYS A  99     -69.829 -23.097 -49.795  1.00  1.090          C  
ATOM   1181  O   CYS A  99     -70.259 -23.959 -50.571  1.00  1.140          O  
ATOM   1182  CB  CYS A  99     -70.789 -20.824 -50.091  1.00  1.420          C  
ATOM   1183  SG  CYS A  99     -69.150 -20.150 -50.489  1.00  1.420          S  
ATOM   1184  H   CYS A  99     -70.005 -20.803 -47.623  1.00  1.180          H  
ATOM   1185  HA  CYS A  99     -71.779 -22.474 -49.170  1.00  1.240          H  
ATOM   1186 1HB  CYS A  99     -71.304 -21.052 -51.012  1.00  1.710          H  
ATOM   1187 2HB  CYS A  99     -71.354 -20.035 -49.594  1.00  1.710          H  
ATOM   1188  N   ALA A 100     -68.560 -23.095 -49.374  1.00  1.100          N  
ATOM   1189  CA  ALA A 100     -67.640 -24.093 -49.869  1.00  1.200          C  
ATOM   1190  C   ALA A 100     -68.151 -25.462 -49.454  1.00  1.240          C  
ATOM   1191  O   ALA A 100     -68.124 -26.417 -50.225  1.00  1.340          O  
ATOM   1192  CB  ALA A 100     -66.248 -23.845 -49.337  1.00  1.640          C  
ATOM   1193  H   ALA A 100     -68.214 -22.337 -48.771  1.00  1.320          H  
ATOM   1194  HA  ALA A 100     -67.628 -24.042 -50.960  1.00  1.440          H  
ATOM   1195 1HB  ALA A 100     -65.570 -24.601 -49.725  1.00  1.970          H  
ATOM   1196 2HB  ALA A 100     -65.918 -22.852 -49.652  1.00  1.970          H  
ATOM   1197 3HB  ALA A 100     -66.265 -23.889 -48.248  1.00  1.970          H  
ATOM   1198  N   ALA A 101     -68.651 -25.566 -48.218  1.00  1.200          N  
ATOM   1199  CA  ALA A 101     -69.220 -26.822 -47.769  1.00  1.290          C  
ATOM   1200  C   ALA A 101     -70.448 -27.192 -48.609  1.00  1.260          C  
ATOM   1201  O   ALA A 101     -70.578 -28.328 -49.060  1.00  1.320          O  
ATOM   1202  CB  ALA A 101     -69.594 -26.731 -46.302  1.00  1.770          C  
ATOM   1203  H   ALA A 101     -68.577 -24.769 -47.576  1.00  1.440          H  
ATOM   1204  HA  ALA A 101     -68.471 -27.600 -47.900  1.00  1.550          H  
ATOM   1205 1HB  ALA A 101     -69.998 -27.684 -45.971  1.00  2.120          H  
ATOM   1206 2HB  ALA A 101     -68.707 -26.483 -45.719  1.00  2.120          H  
ATOM   1207 3HB  ALA A 101     -70.343 -25.953 -46.164  1.00  2.120          H  
ATOM   1208  N   ASP A 102     -71.306 -26.206 -48.922  1.00  1.200          N  
ATOM   1209  CA  ASP A 102     -72.507 -26.462 -49.727  1.00  1.220          C  
ATOM   1210  C   ASP A 102     -72.154 -27.018 -51.101  1.00  1.200          C  
ATOM   1211  O   ASP A 102     -72.874 -27.855 -51.645  1.00  1.210          O  
ATOM   1212  CB  ASP A 102     -73.360 -25.205 -49.935  1.00  1.700          C  
ATOM   1213  CG  ASP A 102     -74.141 -24.715 -48.699  1.00  1.700          C  
ATOM   1214  OD1 ASP A 102     -74.268 -25.435 -47.733  1.00  1.700          O  
ATOM   1215  OD2 ASP A 102     -74.620 -23.605 -48.761  1.00  1.700          O  
ATOM   1216  H   ASP A 102     -71.169 -25.278 -48.503  1.00  1.440          H  
ATOM   1217  HA  ASP A 102     -73.114 -27.197 -49.203  1.00  1.460          H  
ATOM   1218 1HB  ASP A 102     -72.725 -24.401 -50.285  1.00  2.040          H  
ATOM   1219 2HB  ASP A 102     -74.081 -25.400 -50.728  1.00  2.040          H  
ATOM   1220  N   GLU A 103     -71.008 -26.636 -51.657  1.00  1.210          N  
ATOM   1221  CA  GLU A 103     -70.637 -27.122 -52.983  1.00  1.210          C  
ATOM   1222  C   GLU A 103     -70.583 -28.655 -53.056  1.00  1.220          C  
ATOM   1223  O   GLU A 103     -70.893 -29.232 -54.105  1.00  1.240          O  
ATOM   1224  CB  GLU A 103     -69.270 -26.574 -53.442  1.00  1.690          C  
ATOM   1225  CG  GLU A 103     -69.213 -25.076 -53.809  1.00  1.690          C  
ATOM   1226  CD  GLU A 103     -67.814 -24.637 -54.246  1.00  1.690          C  
ATOM   1227  OE1 GLU A 103     -66.889 -25.390 -54.038  1.00  1.690          O  
ATOM   1228  OE2 GLU A 103     -67.681 -23.571 -54.795  1.00  1.690          O  
ATOM   1229  H   GLU A 103     -70.433 -25.923 -51.188  1.00  1.450          H  
ATOM   1230  HA  GLU A 103     -71.390 -26.777 -53.691  1.00  1.450          H  
ATOM   1231 1HB  GLU A 103     -68.535 -26.749 -52.664  1.00  2.030          H  
ATOM   1232 2HB  GLU A 103     -68.943 -27.130 -54.320  1.00  2.030          H  
ATOM   1233 1HG  GLU A 103     -69.918 -24.880 -54.622  1.00  2.030          H  
ATOM   1234 2HG  GLU A 103     -69.519 -24.488 -52.950  1.00  2.030          H  
ATOM   1235  N   CYS A 104     -70.236 -29.347 -51.954  1.00  1.250          N  
ATOM   1236  CA  CYS A 104     -70.108 -30.810 -51.985  1.00  1.290          C  
ATOM   1237  C   CYS A 104     -71.459 -31.506 -52.106  1.00  1.240          C  
ATOM   1238  O   CYS A 104     -71.524 -32.725 -52.324  1.00  1.280          O  
ATOM   1239  CB  CYS A 104     -69.449 -31.353 -50.720  1.00  1.790          C  
ATOM   1240  SG  CYS A 104     -70.508 -31.292 -49.245  1.00  1.790          S  
ATOM   1241  H   CYS A 104     -70.039 -28.859 -51.073  1.00  1.500          H  
ATOM   1242  HA  CYS A 104     -69.495 -31.082 -52.845  1.00  1.550          H  
ATOM   1243 1HB  CYS A 104     -69.142 -32.387 -50.879  1.00  2.150          H  
ATOM   1244 2HB  CYS A 104     -68.554 -30.769 -50.508  1.00  2.150          H  
ATOM   1245  HG  CYS A 104     -70.809 -29.982 -49.324  1.00  2.150          H  
ATOM   1246  N   CYS A 105     -72.541 -30.743 -51.945  1.00  1.210          N  
ATOM   1247  CA  CYS A 105     -73.863 -31.302 -52.027  1.00  1.240          C  
ATOM   1248  C   CYS A 105     -74.125 -31.770 -53.440  1.00  1.270          C  
ATOM   1249  O   CYS A 105     -74.880 -32.711 -53.647  1.00  1.290          O  
ATOM   1250  CB  CYS A 105     -74.914 -30.280 -51.617  1.00  1.720          C  
ATOM   1251  SG  CYS A 105     -74.823 -29.841 -49.868  1.00  1.720          S  
ATOM   1252  H   CYS A 105     -72.441 -29.736 -51.795  1.00  1.450          H  
ATOM   1253  HA  CYS A 105     -73.927 -32.154 -51.348  1.00  1.490          H  
ATOM   1254 1HB  CYS A 105     -74.793 -29.373 -52.211  1.00  2.070          H  
ATOM   1255 2HB  CYS A 105     -75.914 -30.675 -51.823  1.00  2.070          H  
ATOM   1256  HG  CYS A 105     -73.545 -29.450 -49.912  1.00  2.070          H  
ATOM   1257  N   ALA A 106     -73.474 -31.173 -54.450  1.00  1.330          N  
ATOM   1258  CA  ALA A 106     -73.763 -31.609 -55.809  1.00  1.430          C  
ATOM   1259  C   ALA A 106     -73.472 -33.082 -55.979  1.00  1.390          C  
ATOM   1260  O   ALA A 106     -74.240 -33.801 -56.623  1.00  1.440          O  
ATOM   1261  CB  ALA A 106     -72.923 -30.830 -56.803  1.00  1.960          C  
ATOM   1262  H   ALA A 106     -72.812 -30.402 -54.294  1.00  1.600          H  
ATOM   1263  HA  ALA A 106     -74.821 -31.446 -56.003  1.00  1.720          H  
ATOM   1264 1HB  ALA A 106     -73.163 -31.157 -57.814  1.00  2.350          H  
ATOM   1265 2HB  ALA A 106     -73.119 -29.772 -56.714  1.00  2.350          H  
ATOM   1266 3HB  ALA A 106     -71.866 -31.014 -56.599  1.00  2.350          H  
ATOM   1267  N   ASP A 107     -72.395 -33.545 -55.351  1.00  1.340          N  
ATOM   1268  CA  ASP A 107     -71.988 -34.921 -55.468  1.00  1.350          C  
ATOM   1269  C   ASP A 107     -72.862 -35.823 -54.627  1.00  1.280          C  
ATOM   1270  O   ASP A 107     -73.238 -36.908 -55.078  1.00  1.300          O  
ATOM   1271  CB  ASP A 107     -70.540 -35.057 -55.020  1.00  1.890          C  
ATOM   1272  CG  ASP A 107     -69.552 -34.380 -55.960  1.00  1.890          C  
ATOM   1273  OD1 ASP A 107     -69.870 -34.138 -57.104  1.00  1.890          O  
ATOM   1274  OD2 ASP A 107     -68.483 -34.081 -55.501  1.00  1.890          O  
ATOM   1275  H   ASP A 107     -71.822 -32.905 -54.814  1.00  1.610          H  
ATOM   1276  HA  ASP A 107     -72.072 -35.222 -56.512  1.00  1.620          H  
ATOM   1277 1HB  ASP A 107     -70.435 -34.613 -54.025  1.00  2.260          H  
ATOM   1278 2HB  ASP A 107     -70.283 -36.110 -54.933  1.00  2.260          H  
ATOM   1279  N   GLU A 108     -73.204 -35.397 -53.405  1.00  1.230          N  
ATOM   1280  CA  GLU A 108     -74.032 -36.269 -52.580  1.00  1.210          C  
ATOM   1281  C   GLU A 108     -75.436 -36.428 -53.155  1.00  1.180          C  
ATOM   1282  O   GLU A 108     -75.965 -37.542 -53.217  1.00  1.200          O  
ATOM   1283  CB  GLU A 108     -74.150 -35.743 -51.147  1.00  1.700          C  
ATOM   1284  CG  GLU A 108     -72.875 -35.818 -50.317  1.00  1.700          C  
ATOM   1285  CD  GLU A 108     -73.078 -35.328 -48.899  1.00  1.700          C  
ATOM   1286  OE1 GLU A 108     -74.138 -34.813 -48.619  1.00  1.700          O  
ATOM   1287  OE2 GLU A 108     -72.188 -35.488 -48.098  1.00  1.700          O  
ATOM   1288  H   GLU A 108     -72.854 -34.499 -53.052  1.00  1.480          H  
ATOM   1289  HA  GLU A 108     -73.566 -37.253 -52.548  1.00  1.450          H  
ATOM   1290 1HB  GLU A 108     -74.461 -34.696 -51.179  1.00  2.040          H  
ATOM   1291 2HB  GLU A 108     -74.929 -36.297 -50.623  1.00  2.040          H  
ATOM   1292 1HG  GLU A 108     -72.527 -36.849 -50.293  1.00  2.040          H  
ATOM   1293 2HG  GLU A 108     -72.107 -35.211 -50.801  1.00  2.040          H  
ATOM   1294  N   GLU A 109     -76.021 -35.321 -53.622  1.00  1.160          N  
ATOM   1295  CA  GLU A 109     -77.362 -35.359 -54.169  1.00  1.180          C  
ATOM   1296  C   GLU A 109     -77.396 -36.163 -55.460  1.00  1.230          C  
ATOM   1297  O   GLU A 109     -78.314 -36.966 -55.671  1.00  1.280          O  
ATOM   1298  CB  GLU A 109     -77.872 -33.939 -54.391  1.00  1.640          C  
ATOM   1299  CG  GLU A 109     -78.139 -33.153 -53.097  1.00  1.640          C  
ATOM   1300  CD  GLU A 109     -78.524 -31.714 -53.342  1.00  1.640          C  
ATOM   1301  OE1 GLU A 109     -78.439 -31.288 -54.459  1.00  1.640          O  
ATOM   1302  OE2 GLU A 109     -78.895 -31.046 -52.408  1.00  1.640          O  
ATOM   1303  H   GLU A 109     -75.539 -34.421 -53.554  1.00  1.390          H  
ATOM   1304  HA  GLU A 109     -78.013 -35.850 -53.445  1.00  1.420          H  
ATOM   1305 1HB  GLU A 109     -77.139 -33.382 -54.977  1.00  1.970          H  
ATOM   1306 2HB  GLU A 109     -78.799 -33.976 -54.954  1.00  1.970          H  
ATOM   1307 1HG  GLU A 109     -78.936 -33.645 -52.544  1.00  1.970          H  
ATOM   1308 2HG  GLU A 109     -77.238 -33.181 -52.481  1.00  1.970          H  
ATOM   1309  N   CYS A 110     -76.378 -36.001 -56.314  1.00  1.260          N  
ATOM   1310  CA  CYS A 110     -76.348 -36.774 -57.533  1.00  1.350          C  
ATOM   1311  C   CYS A 110     -76.149 -38.255 -57.222  1.00  1.330          C  
ATOM   1312  O   CYS A 110     -76.779 -39.093 -57.857  1.00  1.370          O  
ATOM   1313  CB  CYS A 110     -75.275 -36.265 -58.479  1.00  1.850          C  
ATOM   1314  SG  CYS A 110     -75.668 -34.635 -59.172  1.00  1.850          S  
ATOM   1315  H   CYS A 110     -75.648 -35.305 -56.149  1.00  1.510          H  
ATOM   1316  HA  CYS A 110     -77.305 -36.652 -58.035  1.00  1.620          H  
ATOM   1317 1HB  CYS A 110     -74.319 -36.193 -57.949  1.00  2.220          H  
ATOM   1318 2HB  CYS A 110     -75.153 -36.970 -59.302  1.00  2.220          H  
ATOM   1319  HG  CYS A 110     -75.218 -33.949 -58.094  1.00  2.220          H  
ATOM   1320  N   ALA A 111     -75.310 -38.597 -56.229  1.00  1.290          N  
ATOM   1321  CA  ALA A 111     -75.121 -40.004 -55.897  1.00  1.310          C  
ATOM   1322  C   ALA A 111     -76.440 -40.652 -55.471  1.00  1.290          C  
ATOM   1323  O   ALA A 111     -76.736 -41.785 -55.879  1.00  1.330          O  
ATOM   1324  CB  ALA A 111     -74.097 -40.143 -54.787  1.00  1.830          C  
ATOM   1325  H   ALA A 111     -74.757 -37.889 -55.737  1.00  1.550          H  
ATOM   1326  HA  ALA A 111     -74.758 -40.516 -56.788  1.00  1.570          H  
ATOM   1327 1HB  ALA A 111     -73.943 -41.194 -54.559  1.00  2.190          H  
ATOM   1328 2HB  ALA A 111     -73.159 -39.692 -55.108  1.00  2.190          H  
ATOM   1329 3HB  ALA A 111     -74.460 -39.626 -53.896  1.00  2.190          H  
ATOM   1330  N   ASP A 112     -77.258 -39.932 -54.685  1.00  1.250          N  
ATOM   1331  CA  ASP A 112     -78.545 -40.487 -54.287  1.00  1.310          C  
ATOM   1332  C   ASP A 112     -79.423 -40.666 -55.522  1.00  1.370          C  
ATOM   1333  O   ASP A 112     -80.142 -41.670 -55.659  1.00  1.450          O  
ATOM   1334  CB  ASP A 112     -79.275 -39.569 -53.301  1.00  1.810          C  
ATOM   1335  CG  ASP A 112     -78.680 -39.511 -51.884  1.00  1.810          C  
ATOM   1336  OD1 ASP A 112     -77.857 -40.325 -51.533  1.00  1.810          O  
ATOM   1337  OD2 ASP A 112     -79.095 -38.642 -51.153  1.00  1.810          O  
ATOM   1338  H   ASP A 112     -76.942 -39.027 -54.312  1.00  1.500          H  
ATOM   1339  HA  ASP A 112     -78.382 -41.461 -53.826  1.00  1.570          H  
ATOM   1340 1HB  ASP A 112     -79.276 -38.553 -53.707  1.00  2.170          H  
ATOM   1341 2HB  ASP A 112     -80.315 -39.881 -53.225  1.00  2.170          H  
ATOM   1342  N   ALA A 113     -79.367 -39.685 -56.436  1.00  1.400          N  
ATOM   1343  CA  ALA A 113     -80.145 -39.769 -57.658  1.00  1.530          C  
ATOM   1344  C   ALA A 113     -79.718 -40.977 -58.476  1.00  1.550          C  
ATOM   1345  O   ALA A 113     -80.570 -41.697 -58.985  1.00  1.650          O  
ATOM   1346  CB  ALA A 113     -80.000 -38.515 -58.486  1.00  2.090          C  
ATOM   1347  H   ALA A 113     -78.812 -38.844 -56.239  1.00  1.680          H  
ATOM   1348  HA  ALA A 113     -81.192 -39.882 -57.380  1.00  1.840          H  
ATOM   1349 1HB  ALA A 113     -80.623 -38.602 -59.374  1.00  2.510          H  
ATOM   1350 2HB  ALA A 113     -80.302 -37.665 -57.901  1.00  2.510          H  
ATOM   1351 3HB  ALA A 113     -78.968 -38.388 -58.781  1.00  2.510          H  
ATOM   1352  N   ASP A 114     -78.412 -41.268 -58.550  1.00  1.490          N  
ATOM   1353  CA  ASP A 114     -77.962 -42.422 -59.320  1.00  1.550          C  
ATOM   1354  C   ASP A 114     -78.559 -43.717 -58.792  1.00  1.480          C  
ATOM   1355  O   ASP A 114     -79.002 -44.560 -59.582  1.00  1.590          O  
ATOM   1356  CB  ASP A 114     -76.437 -42.573 -59.289  1.00  2.150          C  
ATOM   1357  CG  ASP A 114     -75.653 -41.558 -60.120  1.00  2.150          C  
ATOM   1358  OD1 ASP A 114     -76.221 -40.889 -60.948  1.00  2.150          O  
ATOM   1359  OD2 ASP A 114     -74.463 -41.484 -59.918  1.00  2.150          O  
ATOM   1360  H   ASP A 114     -77.733 -40.618 -58.144  1.00  1.790          H  
ATOM   1361  HA  ASP A 114     -78.278 -42.286 -60.351  1.00  1.860          H  
ATOM   1362 1HB  ASP A 114     -76.098 -42.494 -58.257  1.00  2.580          H  
ATOM   1363 2HB  ASP A 114     -76.173 -43.572 -59.632  1.00  2.580          H  
ATOM   1364  N   GLU A 115     -78.614 -43.878 -57.457  1.00  1.400          N  
ATOM   1365  CA  GLU A 115     -79.196 -45.108 -56.919  1.00  1.480          C  
ATOM   1366  C   GLU A 115     -80.667 -45.215 -57.308  1.00  1.630          C  
ATOM   1367  O   GLU A 115     -81.154 -46.298 -57.647  1.00  1.860          O  
ATOM   1368  CB  GLU A 115     -79.060 -45.184 -55.395  1.00  2.040          C  
ATOM   1369  CG  GLU A 115     -77.637 -45.403 -54.892  1.00  2.040          C  
ATOM   1370  CD  GLU A 115     -77.574 -45.550 -53.393  1.00  2.040          C  
ATOM   1371  OE1 GLU A 115     -78.585 -45.364 -52.762  1.00  2.040          O  
ATOM   1372  OE2 GLU A 115     -76.522 -45.858 -52.883  1.00  2.040          O  
ATOM   1373  H   GLU A 115     -78.186 -43.168 -56.847  1.00  1.680          H  
ATOM   1374  HA  GLU A 115     -78.666 -45.955 -57.348  1.00  1.780          H  
ATOM   1375 1HB  GLU A 115     -79.417 -44.246 -54.961  1.00  2.450          H  
ATOM   1376 2HB  GLU A 115     -79.691 -45.984 -55.011  1.00  2.450          H  
ATOM   1377 1HG  GLU A 115     -77.226 -46.297 -55.360  1.00  2.450          H  
ATOM   1378 2HG  GLU A 115     -77.027 -44.551 -55.197  1.00  2.450          H  
ATOM   1379  N   CYS A 116     -81.374 -44.086 -57.277  1.00  1.760          N  
ATOM   1380  CA  CYS A 116     -82.769 -44.033 -57.687  1.00  2.000          C  
ATOM   1381  C   CYS A 116     -82.952 -44.338 -59.168  1.00  2.190          C  
ATOM   1382  O   CYS A 116     -83.817 -45.124 -59.555  1.00  2.610          O  
ATOM   1383  CB  CYS A 116     -83.368 -42.663 -57.406  1.00  2.700          C  
ATOM   1384  SG  CYS A 116     -85.055 -42.502 -57.976  1.00  2.700          S  
ATOM   1385  H   CYS A 116     -80.923 -43.243 -56.912  1.00  2.110          H  
ATOM   1386  HA  CYS A 116     -83.321 -44.778 -57.111  1.00  2.400          H  
ATOM   1387 1HB  CYS A 116     -83.343 -42.464 -56.337  1.00  3.240          H  
ATOM   1388 2HB  CYS A 116     -82.773 -41.896 -57.895  1.00  3.240          H  
ATOM   1389  N   CYS A 117     -82.143 -43.706 -60.008  1.00  2.520          N  
ATOM   1390  CA  CYS A 117     -82.258 -43.815 -61.453  1.00  3.110          C  
ATOM   1391  C   CYS A 117     -82.033 -45.240 -61.916  1.00  3.310          C  
ATOM   1392  O   CYS A 117     -82.678 -45.719 -62.848  1.00  3.800          O  
ATOM   1393  CB  CYS A 117     -81.246 -42.892 -62.122  1.00  4.120          C  
ATOM   1394  SG  CYS A 117     -81.599 -41.130 -61.861  1.00  4.120          S  
ATOM   1395  H   CYS A 117     -81.445 -43.089 -59.613  1.00  3.020          H  
ATOM   1396  HA  CYS A 117     -83.256 -43.513 -61.744  1.00  3.730          H  
ATOM   1397 1HB  CYS A 117     -80.248 -43.101 -61.733  1.00  4.940          H  
ATOM   1398 2HB  CYS A 117     -81.231 -43.083 -63.194  1.00  4.940          H  
ATOM   1399  HG  CYS A 117     -81.278 -41.146 -60.543  1.00  4.940          H  
ATOM   1400  N   ALA A 118     -81.138 -45.936 -61.229  1.00  3.450          N  
ATOM   1401  CA  ALA A 118     -80.801 -47.312 -61.530  1.00  4.000          C  
ATOM   1402  C   ALA A 118     -81.835 -48.309 -60.993  1.00  4.450          C  
ATOM   1403  O   ALA A 118     -81.766 -49.507 -61.296  1.00  4.930          O  
ATOM   1404  CB  ALA A 118     -79.443 -47.628 -60.934  1.00  5.380          C  
ATOM   1405  H   ALA A 118     -80.605 -45.449 -60.501  1.00  4.140          H  
ATOM   1406  HA  ALA A 118     -80.759 -47.420 -62.612  1.00  4.800          H  
ATOM   1407 1HB  ALA A 118     -79.160 -48.647 -61.178  1.00  6.460          H  
ATOM   1408 2HB  ALA A 118     -78.703 -46.935 -61.335  1.00  6.460          H  
ATOM   1409 3HB  ALA A 118     -79.498 -47.508 -59.849  1.00  6.460          H  
ATOM   1410  N   ASP A 119     -82.811 -47.858 -60.200  1.00  4.720          N  
ATOM   1411  CA  ASP A 119     -83.766 -48.781 -59.610  1.00  5.430          C  
ATOM   1412  C   ASP A 119     -84.875 -49.078 -60.604  1.00  5.510          C  
ATOM   1413  O   ASP A 119     -86.025 -48.673 -60.429  1.00  5.480          O  
ATOM   1414  CB  ASP A 119     -84.344 -48.204 -58.313  1.00  7.320          C  
ATOM   1415  CG  ASP A 119     -85.164 -49.218 -57.511  1.00  7.320          C  
ATOM   1416  OD1 ASP A 119     -85.065 -50.391 -57.802  1.00  7.320          O  
ATOM   1417  OD2 ASP A 119     -85.874 -48.824 -56.608  1.00  7.320          O  
ATOM   1418  H   ASP A 119     -82.917 -46.861 -60.001  1.00  5.660          H  
ATOM   1419  HA  ASP A 119     -83.250 -49.711 -59.374  1.00  6.520          H  
ATOM   1420 1HB  ASP A 119     -83.522 -47.843 -57.690  1.00  8.780          H  
ATOM   1421 2HB  ASP A 119     -84.965 -47.337 -58.546  1.00  8.780          H  
ATOM   1422  N   GLU A 120     -84.520 -49.838 -61.629  1.00  5.930          N  
ATOM   1423  CA  GLU A 120     -85.405 -50.128 -62.746  1.00  6.160          C  
ATOM   1424  C   GLU A 120     -86.682 -50.827 -62.317  1.00  6.020          C  
ATOM   1425  O   GLU A 120     -87.748 -50.593 -62.883  1.00  6.150          O  
ATOM   1426  CB  GLU A 120     -84.687 -50.990 -63.786  1.00  8.530          C  
ATOM   1427  CG  GLU A 120     -83.583 -50.275 -64.557  1.00  8.530          C  
ATOM   1428  CD  GLU A 120     -82.898 -51.176 -65.550  1.00  8.530          C  
ATOM   1429  OE1 GLU A 120     -83.181 -52.351 -65.543  1.00  8.530          O  
ATOM   1430  OE2 GLU A 120     -82.100 -50.691 -66.318  1.00  8.530          O  
ATOM   1431  H   GLU A 120     -83.536 -50.124 -61.647  1.00  7.120          H  
ATOM   1432  HA  GLU A 120     -85.677 -49.182 -63.216  1.00  7.390          H  
ATOM   1433 1HB  GLU A 120     -84.236 -51.847 -63.287  1.00 10.240          H  
ATOM   1434 2HB  GLU A 120     -85.409 -51.374 -64.505  1.00 10.240          H  
ATOM   1435 1HG  GLU A 120     -84.015 -49.427 -65.086  1.00 10.240          H  
ATOM   1436 2HG  GLU A 120     -82.846 -49.889 -63.851  1.00 10.240          H  
ATOM   1437  N   GLU A 121     -86.608 -51.655 -61.286  1.00  5.990          N  
ATOM   1438  CA  GLU A 121     -87.774 -52.400 -60.830  1.00  6.230          C  
ATOM   1439  C   GLU A 121     -88.913 -51.509 -60.322  1.00  5.750          C  
ATOM   1440  O   GLU A 121     -90.058 -51.955 -60.248  1.00  5.900          O  
ATOM   1441  CB  GLU A 121     -87.385 -53.415 -59.752  1.00  8.630          C  
ATOM   1442  CG  GLU A 121     -86.533 -54.581 -60.271  1.00  8.630          C  
ATOM   1443  CD  GLU A 121     -86.178 -55.595 -59.206  1.00  8.630          C  
ATOM   1444  OE1 GLU A 121     -86.528 -55.390 -58.069  1.00  8.630          O  
ATOM   1445  OE2 GLU A 121     -85.555 -56.575 -59.538  1.00  8.630          O  
ATOM   1446  H   GLU A 121     -85.717 -51.808 -60.828  1.00  7.190          H  
ATOM   1447  HA  GLU A 121     -88.155 -52.965 -61.681  1.00  7.480          H  
ATOM   1448 1HB  GLU A 121     -86.827 -52.906 -58.962  1.00 10.350          H  
ATOM   1449 2HB  GLU A 121     -88.287 -53.830 -59.301  1.00 10.350          H  
ATOM   1450 1HG  GLU A 121     -87.084 -55.084 -61.064  1.00 10.350          H  
ATOM   1451 2HG  GLU A 121     -85.617 -54.182 -60.703  1.00 10.350          H  
ATOM   1452  N   CYS A 122     -88.621 -50.263 -59.937  1.00  5.390          N  
ATOM   1453  CA  CYS A 122     -89.673 -49.399 -59.410  1.00  5.230          C  
ATOM   1454  C   CYS A 122     -90.290 -48.550 -60.517  1.00  5.170          C  
ATOM   1455  O   CYS A 122     -91.265 -47.836 -60.294  1.00  5.230          O  
ATOM   1456  CB  CYS A 122     -89.157 -48.455 -58.322  1.00  7.390          C  
ATOM   1457  SG  CYS A 122     -88.132 -47.091 -58.913  1.00  7.390          S  
ATOM   1458  H   CYS A 122     -87.667 -49.904 -60.044  1.00  6.470          H  
ATOM   1459  HA  CYS A 122     -90.453 -50.024 -58.977  1.00  6.280          H  
ATOM   1460 1HB  CYS A 122     -89.991 -48.045 -57.779  1.00  8.860          H  
ATOM   1461 2HB  CYS A 122     -88.554 -49.028 -57.613  1.00  8.860          H  
ATOM   1462  HG  CYS A 122     -87.118 -47.845 -59.388  1.00  8.860          H  
ATOM   1463  N   ALA A 123     -89.728 -48.623 -61.723  1.00  5.440          N  
ATOM   1464  CA  ALA A 123     -90.157 -47.792 -62.836  1.00  5.800          C  
ATOM   1465  C   ALA A 123     -91.629 -47.991 -63.175  1.00  5.740          C  
ATOM   1466  O   ALA A 123     -92.313 -47.046 -63.567  1.00  5.880          O  
ATOM   1467  CB  ALA A 123     -89.303 -48.089 -64.047  1.00  7.980          C  
ATOM   1468  H   ALA A 123     -88.962 -49.280 -61.891  1.00  6.530          H  
ATOM   1469  HA  ALA A 123     -90.014 -46.749 -62.551  1.00  6.960          H  
ATOM   1470 1HB  ALA A 123     -89.597 -47.442 -64.872  1.00  9.570          H  
ATOM   1471 2HB  ALA A 123     -88.255 -47.918 -63.802  1.00  9.570          H  
ATOM   1472 3HB  ALA A 123     -89.440 -49.132 -64.336  1.00  9.570          H  
ATOM   1473  N   ASP A 124     -92.151 -49.201 -62.990  1.00  5.870          N  
ATOM   1474  CA  ASP A 124     -93.546 -49.501 -63.301  1.00  6.090          C  
ATOM   1475  C   ASP A 124     -94.529 -48.653 -62.493  1.00  5.580          C  
ATOM   1476  O   ASP A 124     -95.679 -48.476 -62.899  1.00  5.740          O  
ATOM   1477  CB  ASP A 124     -93.863 -50.977 -63.049  1.00  8.440          C  
ATOM   1478  CG  ASP A 124     -93.238 -51.944 -64.065  1.00  8.440          C  
ATOM   1479  OD1 ASP A 124     -92.745 -51.510 -65.081  1.00  8.440          O  
ATOM   1480  OD2 ASP A 124     -93.284 -53.122 -63.814  1.00  8.440          O  
ATOM   1481  H   ASP A 124     -91.557 -49.958 -62.677  1.00  7.040          H  
ATOM   1482  HA  ASP A 124     -93.708 -49.291 -64.358  1.00  7.310          H  
ATOM   1483 1HB  ASP A 124     -93.518 -51.252 -62.047  1.00 10.130          H  
ATOM   1484 2HB  ASP A 124     -94.945 -51.114 -63.062  1.00 10.130          H  
ATOM   1485  N   ASP A 125     -94.094 -48.147 -61.335  1.00  5.250          N  
ATOM   1486  CA  ASP A 125     -94.962 -47.359 -60.471  1.00  5.000          C  
ATOM   1487  C   ASP A 125     -94.816 -45.853 -60.736  1.00  4.220          C  
ATOM   1488  O   ASP A 125     -95.334 -45.010 -59.988  1.00  4.240          O  
ATOM   1489  CB  ASP A 125     -94.667 -47.708 -59.017  1.00  7.100          C  
ATOM   1490  CG  ASP A 125     -95.071 -49.145 -58.637  1.00  7.100          C  
ATOM   1491  OD1 ASP A 125     -96.055 -49.646 -59.137  1.00  7.100          O  
ATOM   1492  OD2 ASP A 125     -94.363 -49.730 -57.852  1.00  7.100          O  
ATOM   1493  H   ASP A 125     -93.120 -48.284 -61.049  1.00  6.300          H  
ATOM   1494  HA  ASP A 125     -95.994 -47.637 -60.682  1.00  6.000          H  
ATOM   1495 1HB  ASP A 125     -93.601 -47.633 -58.865  1.00  8.520          H  
ATOM   1496 2HB  ASP A 125     -95.157 -47.000 -58.354  1.00  8.520          H  
ATOM   1497  N   GLU A 126     -94.022 -45.517 -61.754  1.00  4.090          N  
ATOM   1498  CA  GLU A 126     -93.771 -44.179 -62.295  1.00  3.970          C  
ATOM   1499  C   GLU A 126     -93.241 -43.143 -61.317  1.00  3.700          C  
ATOM   1500  O   GLU A 126     -92.079 -42.738 -61.392  1.00  4.330          O  
ATOM   1501  CB  GLU A 126     -95.055 -43.627 -62.939  1.00  5.610          C  
ATOM   1502  CG  GLU A 126     -95.508 -44.369 -64.204  1.00  5.610          C  
ATOM   1503  CD  GLU A 126     -96.775 -43.793 -64.821  1.00  5.610          C  
ATOM   1504  OE1 GLU A 126     -97.365 -42.926 -64.223  1.00  5.610          O  
ATOM   1505  OE2 GLU A 126     -97.139 -44.221 -65.893  1.00  5.610          O  
ATOM   1506  H   GLU A 126     -93.572 -46.274 -62.276  1.00  4.910          H  
ATOM   1507  HA  GLU A 126     -93.025 -44.292 -63.084  1.00  4.760          H  
ATOM   1508 1HB  GLU A 126     -95.875 -43.667 -62.225  1.00  6.730          H  
ATOM   1509 2HB  GLU A 126     -94.903 -42.579 -63.203  1.00  6.730          H  
ATOM   1510 1HG  GLU A 126     -94.707 -44.331 -64.939  1.00  6.730          H  
ATOM   1511 2HG  GLU A 126     -95.676 -45.417 -63.948  1.00  6.730          H  
ATOM   1512  N   CYS A 127     -94.078 -42.785 -60.335  1.00  3.040          N  
ATOM   1513  CA  CYS A 127     -93.756 -41.776 -59.331  1.00  3.130          C  
ATOM   1514  C   CYS A 127     -92.686 -42.317 -58.427  1.00  2.750          C  
ATOM   1515  O   CYS A 127     -91.801 -41.602 -57.961  1.00  2.890          O  
ATOM   1516  CB  CYS A 127     -94.992 -41.444 -58.499  1.00  4.350          C  
ATOM   1517  SG  CYS A 127     -95.585 -42.842 -57.485  1.00  4.350          S  
ATOM   1518  H   CYS A 127     -94.980 -43.253 -60.319  1.00  3.650          H  
ATOM   1519  HA  CYS A 127     -93.401 -40.874 -59.826  1.00  3.760          H  
ATOM   1520 1HB  CYS A 127     -94.766 -40.613 -57.824  1.00  5.220          H  
ATOM   1521 2HB  CYS A 127     -95.803 -41.130 -59.153  1.00  5.220          H  
ATOM   1522  HG  CYS A 127     -95.753 -43.720 -58.501  1.00  5.220          H  
ATOM   1523  N   ALA A 128     -92.677 -43.638 -58.315  1.00  2.660          N  
ATOM   1524  CA  ALA A 128     -91.705 -44.319 -57.491  1.00  2.680          C  
ATOM   1525  C   ALA A 128     -90.296 -43.997 -57.954  1.00  2.410          C  
ATOM   1526  O   ALA A 128     -89.364 -44.016 -57.152  1.00  2.680          O  
ATOM   1527  CB  ALA A 128     -91.928 -45.805 -57.526  1.00  3.740          C  
ATOM   1528  H   ALA A 128     -93.442 -44.162 -58.753  1.00  3.190          H  
ATOM   1529  HA  ALA A 128     -91.818 -43.963 -56.467  1.00  3.220          H  
ATOM   1530 1HB  ALA A 128     -91.201 -46.288 -56.883  1.00  4.490          H  
ATOM   1531 2HB  ALA A 128     -92.932 -46.027 -57.174  1.00  4.490          H  
ATOM   1532 3HB  ALA A 128     -91.805 -46.152 -58.546  1.00  4.490          H  
ATOM   1533  N   ALA A 129     -90.124 -43.773 -59.262  1.00  2.260          N  
ATOM   1534  CA  ALA A 129     -88.834 -43.441 -59.794  1.00  2.470          C  
ATOM   1535  C   ALA A 129     -88.713 -41.926 -59.943  1.00  2.590          C  
ATOM   1536  O   ALA A 129     -87.774 -41.320 -59.422  1.00  2.820          O  
ATOM   1537  CB  ALA A 129     -88.647 -44.127 -61.138  1.00  3.370          C  
ATOM   1538  H   ALA A 129     -90.911 -43.760 -59.906  1.00  2.710          H  
ATOM   1539  HA  ALA A 129     -88.065 -43.781 -59.097  1.00  2.960          H  
ATOM   1540 1HB  ALA A 129     -87.670 -43.891 -61.542  1.00  4.050          H  
ATOM   1541 2HB  ALA A 129     -88.733 -45.196 -61.018  1.00  4.050          H  
ATOM   1542 3HB  ALA A 129     -89.421 -43.779 -61.826  1.00  4.050          H  
ATOM   1543  N   ASP A 130     -89.708 -41.286 -60.575  1.00  2.650          N  
ATOM   1544  CA  ASP A 130     -89.614 -39.865 -60.918  1.00  3.010          C  
ATOM   1545  C   ASP A 130     -89.366 -38.945 -59.735  1.00  2.550          C  
ATOM   1546  O   ASP A 130     -88.580 -37.989 -59.833  1.00  2.750          O  
ATOM   1547  CB  ASP A 130     -90.901 -39.381 -61.592  1.00  4.070          C  
ATOM   1548  CG  ASP A 130     -91.131 -39.907 -63.015  1.00  4.070          C  
ATOM   1549  OD1 ASP A 130     -90.239 -40.474 -63.596  1.00  4.070          O  
ATOM   1550  OD2 ASP A 130     -92.214 -39.707 -63.510  1.00  4.070          O  
ATOM   1551  H   ASP A 130     -90.512 -41.816 -60.924  1.00  3.180          H  
ATOM   1552  HA  ASP A 130     -88.795 -39.748 -61.624  1.00  3.610          H  
ATOM   1553 1HB  ASP A 130     -91.745 -39.683 -60.983  1.00  4.880          H  
ATOM   1554 2HB  ASP A 130     -90.903 -38.294 -61.622  1.00  4.880          H  
ATOM   1555  N   GLU A 131     -89.968 -39.257 -58.585  1.00  2.060          N  
ATOM   1556  CA  GLU A 131     -89.826 -38.407 -57.418  1.00  1.820          C  
ATOM   1557  C   GLU A 131     -88.379 -38.257 -56.973  1.00  1.650          C  
ATOM   1558  O   GLU A 131     -88.021 -37.213 -56.432  1.00  1.720          O  
ATOM   1559  CB  GLU A 131     -90.688 -38.926 -56.264  1.00  2.640          C  
ATOM   1560  CG  GLU A 131     -92.200 -38.741 -56.481  1.00  2.640          C  
ATOM   1561  CD  GLU A 131     -93.044 -39.319 -55.371  1.00  2.640          C  
ATOM   1562  OE1 GLU A 131     -92.490 -39.864 -54.444  1.00  2.640          O  
ATOM   1563  OE2 GLU A 131     -94.246 -39.215 -55.457  1.00  2.640          O  
ATOM   1564  H   GLU A 131     -90.585 -40.074 -58.518  1.00  2.470          H  
ATOM   1565  HA  GLU A 131     -90.195 -37.416 -57.681  1.00  2.180          H  
ATOM   1566 1HB  GLU A 131     -90.501 -39.995 -56.131  1.00  3.170          H  
ATOM   1567 2HB  GLU A 131     -90.407 -38.424 -55.340  1.00  3.170          H  
ATOM   1568 1HG  GLU A 131     -92.407 -37.675 -56.553  1.00  3.170          H  
ATOM   1569 2HG  GLU A 131     -92.487 -39.196 -57.425  1.00  3.170          H  
ATOM   1570  N   CYS A 132     -87.556 -39.302 -57.144  1.00  1.580          N  
ATOM   1571  CA  CYS A 132     -86.157 -39.215 -56.755  1.00  1.560          C  
ATOM   1572  C   CYS A 132     -85.217 -39.113 -57.960  1.00  1.360          C  
ATOM   1573  O   CYS A 132     -84.112 -38.590 -57.859  1.00  1.310          O  
ATOM   1574  CB  CYS A 132     -85.814 -40.356 -55.784  1.00  2.190          C  
ATOM   1575  SG  CYS A 132     -86.167 -42.089 -56.333  1.00  2.190          S  
ATOM   1576  H   CYS A 132     -87.879 -40.154 -57.605  1.00  1.900          H  
ATOM   1577  HA  CYS A 132     -86.029 -38.299 -56.176  1.00  1.870          H  
ATOM   1578 1HB  CYS A 132     -84.752 -40.292 -55.538  1.00  2.630          H  
ATOM   1579 2HB  CYS A 132     -86.358 -40.191 -54.858  1.00  2.630          H  
ATOM   1580  N   CYS A 133     -85.671 -39.491 -59.154  1.00  1.360          N  
ATOM   1581  CA  CYS A 133     -84.787 -39.398 -60.318  1.00  1.370          C  
ATOM   1582  C   CYS A 133     -84.488 -37.931 -60.571  1.00  1.290          C  
ATOM   1583  O   CYS A 133     -83.381 -37.555 -60.971  1.00  1.280          O  
ATOM   1584  CB  CYS A 133     -85.406 -40.021 -61.562  1.00  1.910          C  
ATOM   1585  SG  CYS A 133     -85.544 -41.802 -61.476  1.00  1.910          S  
ATOM   1586  H   CYS A 133     -86.582 -39.937 -59.231  1.00  1.630          H  
ATOM   1587  HA  CYS A 133     -83.859 -39.921 -60.093  1.00  1.640          H  
ATOM   1588 1HB  CYS A 133     -86.400 -39.609 -61.710  1.00  2.300          H  
ATOM   1589 2HB  CYS A 133     -84.806 -39.767 -62.433  1.00  2.300          H  
ATOM   1590  HG  CYS A 133     -86.256 -41.808 -60.316  1.00  2.300          H  
ATOM   1591  N   ALA A 134     -85.489 -37.096 -60.259  1.00  1.320          N  
ATOM   1592  CA  ALA A 134     -85.470 -35.651 -60.393  1.00  1.390          C  
ATOM   1593  C   ALA A 134     -84.345 -35.017 -59.587  1.00  1.310          C  
ATOM   1594  O   ALA A 134     -83.961 -33.874 -59.860  1.00  1.340          O  
ATOM   1595  CB  ALA A 134     -86.797 -35.082 -59.929  1.00  1.920          C  
ATOM   1596  H   ALA A 134     -86.383 -37.511 -59.963  1.00  1.580          H  
ATOM   1597  HA  ALA A 134     -85.315 -35.408 -61.446  1.00  1.670          H  
ATOM   1598 1HB  ALA A 134     -86.795 -34.002 -60.054  1.00  2.300          H  
ATOM   1599 2HB  ALA A 134     -87.602 -35.519 -60.520  1.00  2.300          H  
ATOM   1600 3HB  ALA A 134     -86.948 -35.330 -58.873  1.00  2.300          H  
ATOM   1601  N   ASP A 135     -83.838 -35.716 -58.565  1.00  1.310          N  
ATOM   1602  CA  ASP A 135     -82.797 -35.171 -57.722  1.00  1.360          C  
ATOM   1603  C   ASP A 135     -81.539 -34.825 -58.503  1.00  1.320          C  
ATOM   1604  O   ASP A 135     -80.827 -33.906 -58.111  1.00  1.350          O  
ATOM   1605  CB  ASP A 135     -82.443 -36.121 -56.570  1.00  1.880          C  
ATOM   1606  CG  ASP A 135     -83.507 -36.202 -55.441  1.00  1.880          C  
ATOM   1607  OD1 ASP A 135     -84.387 -35.377 -55.392  1.00  1.880          O  
ATOM   1608  OD2 ASP A 135     -83.403 -37.094 -54.627  1.00  1.880          O  
ATOM   1609  H   ASP A 135     -84.152 -36.670 -58.379  1.00  1.570          H  
ATOM   1610  HA  ASP A 135     -83.183 -34.260 -57.274  1.00  1.630          H  
ATOM   1611 1HB  ASP A 135     -82.317 -37.119 -56.967  1.00  2.260          H  
ATOM   1612 2HB  ASP A 135     -81.484 -35.825 -56.134  1.00  2.260          H  
ATOM   1613  N   GLU A 136     -81.208 -35.553 -59.586  1.00  1.320          N  
ATOM   1614  CA  GLU A 136     -79.977 -35.199 -60.299  1.00  1.340          C  
ATOM   1615  C   GLU A 136     -80.108 -33.800 -60.888  1.00  1.280          C  
ATOM   1616  O   GLU A 136     -79.226 -32.949 -60.739  1.00  1.270          O  
ATOM   1617  CB  GLU A 136     -79.670 -36.175 -61.437  1.00  1.870          C  
ATOM   1618  CG  GLU A 136     -78.347 -35.883 -62.164  1.00  1.870          C  
ATOM   1619  CD  GLU A 136     -78.082 -36.808 -63.313  1.00  1.870          C  
ATOM   1620  OE1 GLU A 136     -78.952 -37.572 -63.639  1.00  1.870          O  
ATOM   1621  OE2 GLU A 136     -77.015 -36.743 -63.873  1.00  1.870          O  
ATOM   1622  H   GLU A 136     -81.798 -36.326 -59.920  1.00  1.580          H  
ATOM   1623  HA  GLU A 136     -79.147 -35.201 -59.593  1.00  1.610          H  
ATOM   1624 1HB  GLU A 136     -79.613 -37.186 -61.050  1.00  2.240          H  
ATOM   1625 2HB  GLU A 136     -80.478 -36.152 -62.169  1.00  2.240          H  
ATOM   1626 1HG  GLU A 136     -78.353 -34.859 -62.539  1.00  2.240          H  
ATOM   1627 2HG  GLU A 136     -77.533 -35.968 -61.444  1.00  2.240          H  
ATOM   1628  N   GLU A 137     -81.235 -33.572 -61.561  1.00  1.290          N  
ATOM   1629  CA  GLU A 137     -81.519 -32.302 -62.197  1.00  1.290          C  
ATOM   1630  C   GLU A 137     -81.647 -31.195 -61.165  1.00  1.210          C  
ATOM   1631  O   GLU A 137     -81.125 -30.088 -61.351  1.00  1.210          O  
ATOM   1632  CB  GLU A 137     -82.825 -32.414 -62.983  1.00  1.810          C  
ATOM   1633  CG  GLU A 137     -82.754 -33.311 -64.210  1.00  1.810          C  
ATOM   1634  CD  GLU A 137     -84.098 -33.513 -64.852  1.00  1.810          C  
ATOM   1635  OE1 GLU A 137     -85.077 -33.134 -64.256  1.00  1.810          O  
ATOM   1636  OE2 GLU A 137     -84.146 -34.048 -65.933  1.00  1.810          O  
ATOM   1637  H   GLU A 137     -81.901 -34.330 -61.638  1.00  1.550          H  
ATOM   1638  HA  GLU A 137     -80.700 -32.058 -62.874  1.00  1.550          H  
ATOM   1639 1HB  GLU A 137     -83.602 -32.813 -62.326  1.00  2.170          H  
ATOM   1640 2HB  GLU A 137     -83.146 -31.423 -63.302  1.00  2.170          H  
ATOM   1641 1HG  GLU A 137     -82.077 -32.861 -64.935  1.00  2.170          H  
ATOM   1642 2HG  GLU A 137     -82.342 -34.277 -63.919  1.00  2.170          H  
ATOM   1643  N   CYS A 138     -82.296 -31.512 -60.042  1.00  1.200          N  
ATOM   1644  CA  CYS A 138     -82.495 -30.522 -59.010  1.00  1.210          C  
ATOM   1645  C   CYS A 138     -81.148 -30.119 -58.438  1.00  1.160          C  
ATOM   1646  O   CYS A 138     -80.898 -28.927 -58.228  1.00  1.170          O  
ATOM   1647  CB  CYS A 138     -83.378 -31.072 -57.894  1.00  1.690          C  
ATOM   1648  SG  CYS A 138     -85.109 -31.374 -58.385  1.00  1.690          S  
ATOM   1649  H   CYS A 138     -82.703 -32.444 -59.942  1.00  1.440          H  
ATOM   1650  HA  CYS A 138     -82.975 -29.648 -59.447  1.00  1.450          H  
ATOM   1651 1HB  CYS A 138     -82.960 -32.000 -57.533  1.00  2.030          H  
ATOM   1652 2HB  CYS A 138     -83.382 -30.372 -57.062  1.00  2.030          H  
ATOM   1653  HG  CYS A 138     -84.823 -32.468 -59.138  1.00  2.030          H  
ATOM   1654  N   ALA A 139     -80.256 -31.104 -58.222  1.00  1.160          N  
ATOM   1655  CA  ALA A 139     -78.941 -30.826 -57.678  1.00  1.170          C  
ATOM   1656  C   ALA A 139     -78.176 -29.890 -58.573  1.00  1.120          C  
ATOM   1657  O   ALA A 139     -77.583 -28.931 -58.085  1.00  1.120          O  
ATOM   1658  CB  ALA A 139     -78.140 -32.108 -57.526  1.00  1.630          C  
ATOM   1659  H   ALA A 139     -80.517 -32.081 -58.374  1.00  1.390          H  
ATOM   1660  HA  ALA A 139     -79.068 -30.359 -56.701  1.00  1.400          H  
ATOM   1661 1HB  ALA A 139     -77.165 -31.886 -57.096  1.00  1.960          H  
ATOM   1662 2HB  ALA A 139     -78.681 -32.778 -56.882  1.00  1.960          H  
ATOM   1663 3HB  ALA A 139     -78.014 -32.574 -58.501  1.00  1.960          H  
ATOM   1664  N   ASP A 140     -78.227 -30.101 -59.891  1.00  1.120          N  
ATOM   1665  CA  ASP A 140     -77.488 -29.202 -60.760  1.00  1.150          C  
ATOM   1666  C   ASP A 140     -78.027 -27.785 -60.747  1.00  1.110          C  
ATOM   1667  O   ASP A 140     -77.245 -26.833 -60.670  1.00  1.140          O  
ATOM   1668  CB  ASP A 140     -77.472 -29.702 -62.202  1.00  1.600          C  
ATOM   1669  CG  ASP A 140     -76.546 -30.888 -62.455  1.00  1.600          C  
ATOM   1670  OD1 ASP A 140     -75.709 -31.188 -61.634  1.00  1.600          O  
ATOM   1671  OD2 ASP A 140     -76.672 -31.468 -63.505  1.00  1.600          O  
ATOM   1672  H   ASP A 140     -78.701 -30.934 -60.265  1.00  1.340          H  
ATOM   1673  HA  ASP A 140     -76.459 -29.173 -60.408  1.00  1.380          H  
ATOM   1674 1HB  ASP A 140     -78.490 -30.003 -62.475  1.00  1.920          H  
ATOM   1675 2HB  ASP A 140     -77.190 -28.886 -62.865  1.00  1.920          H  
ATOM   1676  N   ASP A 141     -79.350 -27.609 -60.746  1.00  1.100          N  
ATOM   1677  CA  ASP A 141     -79.872 -26.245 -60.757  1.00  1.120          C  
ATOM   1678  C   ASP A 141     -79.623 -25.508 -59.449  1.00  1.110          C  
ATOM   1679  O   ASP A 141     -79.276 -24.316 -59.455  1.00  1.150          O  
ATOM   1680  CB  ASP A 141     -81.373 -26.237 -61.041  1.00  1.560          C  
ATOM   1681  CG  ASP A 141     -81.752 -26.555 -62.487  1.00  1.560          C  
ATOM   1682  OD1 ASP A 141     -80.911 -26.501 -63.357  1.00  1.560          O  
ATOM   1683  OD2 ASP A 141     -82.904 -26.838 -62.705  1.00  1.560          O  
ATOM   1684  H   ASP A 141     -79.979 -28.422 -60.817  1.00  1.320          H  
ATOM   1685  HA  ASP A 141     -79.369 -25.699 -61.555  1.00  1.340          H  
ATOM   1686 1HB  ASP A 141     -81.849 -26.984 -60.396  1.00  1.870          H  
ATOM   1687 2HB  ASP A 141     -81.786 -25.267 -60.772  1.00  1.870          H  
ATOM   1688  N   GLU A 142     -79.795 -26.210 -58.325  1.00  1.100          N  
ATOM   1689  CA  GLU A 142     -79.616 -25.581 -57.030  1.00  1.150          C  
ATOM   1690  C   GLU A 142     -78.152 -25.320 -56.772  1.00  1.150          C  
ATOM   1691  O   GLU A 142     -77.780 -24.248 -56.278  1.00  1.210          O  
ATOM   1692  CB  GLU A 142     -80.177 -26.473 -55.920  1.00  1.590          C  
ATOM   1693  CG  GLU A 142     -80.105 -25.875 -54.504  1.00  1.590          C  
ATOM   1694  CD  GLU A 142     -80.974 -24.653 -54.323  1.00  1.590          C  
ATOM   1695  OE1 GLU A 142     -81.904 -24.492 -55.080  1.00  1.590          O  
ATOM   1696  OE2 GLU A 142     -80.705 -23.884 -53.433  1.00  1.590          O  
ATOM   1697  H   GLU A 142     -80.092 -27.190 -58.371  1.00  1.320          H  
ATOM   1698  HA  GLU A 142     -80.150 -24.630 -57.026  1.00  1.380          H  
ATOM   1699 1HB  GLU A 142     -81.220 -26.702 -56.137  1.00  1.910          H  
ATOM   1700 2HB  GLU A 142     -79.635 -27.425 -55.915  1.00  1.910          H  
ATOM   1701 1HG  GLU A 142     -80.419 -26.636 -53.789  1.00  1.910          H  
ATOM   1702 2HG  GLU A 142     -79.072 -25.614 -54.274  1.00  1.910          H  
ATOM   1703  N   CYS A 143     -77.302 -26.285 -57.109  1.00  1.120          N  
ATOM   1704  CA  CYS A 143     -75.897 -26.116 -56.872  1.00  1.190          C  
ATOM   1705  C   CYS A 143     -75.346 -25.034 -57.770  1.00  1.190          C  
ATOM   1706  O   CYS A 143     -74.574 -24.213 -57.304  1.00  1.250          O  
ATOM   1707  CB  CYS A 143     -75.159 -27.424 -57.052  1.00  1.640          C  
ATOM   1708  SG  CYS A 143     -75.603 -28.606 -55.757  1.00  1.640          S  
ATOM   1709  H   CYS A 143     -77.627 -27.165 -57.510  1.00  1.340          H  
ATOM   1710  HA  CYS A 143     -75.763 -25.810 -55.836  1.00  1.430          H  
ATOM   1711 1HB  CYS A 143     -75.382 -27.858 -58.028  1.00  1.970          H  
ATOM   1712 2HB  CYS A 143     -74.084 -27.246 -57.002  1.00  1.970          H  
ATOM   1713  HG  CYS A 143     -76.846 -28.830 -56.227  1.00  1.970          H  
ATOM   1714  N   ALA A 144     -75.783 -24.960 -59.035  1.00  1.170          N  
ATOM   1715  CA  ALA A 144     -75.275 -23.905 -59.891  1.00  1.230          C  
ATOM   1716  C   ALA A 144     -75.598 -22.538 -59.296  1.00  1.220          C  
ATOM   1717  O   ALA A 144     -74.756 -21.630 -59.316  1.00  1.300          O  
ATOM   1718  CB  ALA A 144     -75.877 -24.023 -61.273  1.00  1.700          C  
ATOM   1719  H   ALA A 144     -76.414 -25.657 -59.437  1.00  1.400          H  
ATOM   1720  HA  ALA A 144     -74.189 -24.009 -59.955  1.00  1.480          H  
ATOM   1721 1HB  ALA A 144     -75.478 -23.239 -61.911  1.00  2.040          H  
ATOM   1722 2HB  ALA A 144     -75.628 -24.998 -61.691  1.00  2.040          H  
ATOM   1723 3HB  ALA A 144     -76.964 -23.926 -61.204  1.00  2.040          H  
ATOM   1724  N   CYS A 145     -76.801 -22.393 -58.724  1.00  1.180          N  
ATOM   1725  CA  CYS A 145     -77.160 -21.126 -58.117  1.00  1.220          C  
ATOM   1726  C   CYS A 145     -76.243 -20.858 -56.923  1.00  1.270          C  
ATOM   1727  O   CYS A 145     -75.736 -19.741 -56.751  1.00  1.360          O  
ATOM   1728  CB  CYS A 145     -78.610 -21.169 -57.642  1.00  1.690          C  
ATOM   1729  SG  CYS A 145     -79.817 -21.263 -58.983  1.00  1.690          S  
ATOM   1730  H   CYS A 145     -77.489 -23.151 -58.780  1.00  1.420          H  
ATOM   1731  HA  CYS A 145     -77.038 -20.331 -58.854  1.00  1.460          H  
ATOM   1732 1HB  CYS A 145     -78.763 -22.032 -56.994  1.00  2.030          H  
ATOM   1733 2HB  CYS A 145     -78.823 -20.277 -57.054  1.00  2.030          H  
ATOM   1734  HG  CYS A 145     -79.591 -22.573 -59.280  1.00  2.030          H  
ATOM   1735  N   ALA A 146     -76.011 -21.902 -56.111  1.00  1.270          N  
ATOM   1736  CA  ALA A 146     -75.142 -21.795 -54.950  1.00  1.360          C  
ATOM   1737  C   ALA A 146     -73.718 -21.436 -55.352  1.00  1.400          C  
ATOM   1738  O   ALA A 146     -73.060 -20.679 -54.640  1.00  1.490          O  
ATOM   1739  CB  ALA A 146     -75.138 -23.094 -54.162  1.00  1.870          C  
ATOM   1740  H   ALA A 146     -76.498 -22.787 -56.285  1.00  1.520          H  
ATOM   1741  HA  ALA A 146     -75.532 -20.997 -54.314  1.00  1.630          H  
ATOM   1742 1HB  ALA A 146     -74.508 -22.981 -53.281  1.00  2.240          H  
ATOM   1743 2HB  ALA A 146     -76.157 -23.335 -53.857  1.00  2.240          H  
ATOM   1744 3HB  ALA A 146     -74.748 -23.891 -54.784  1.00  2.240          H  
ATOM   1745  N   ASP A 147     -73.234 -21.977 -56.480  1.00  1.360          N  
ATOM   1746  CA  ASP A 147     -71.879 -21.717 -56.946  1.00  1.460          C  
ATOM   1747  C   ASP A 147     -71.699 -20.241 -57.245  1.00  1.490          C  
ATOM   1748  O   ASP A 147     -70.670 -19.657 -56.890  1.00  1.730          O  
ATOM   1749  CB  ASP A 147     -71.568 -22.487 -58.236  1.00  2.000          C  
ATOM   1750  CG  ASP A 147     -71.419 -24.016 -58.107  1.00  2.000          C  
ATOM   1751  OD1 ASP A 147     -71.272 -24.542 -57.031  1.00  2.000          O  
ATOM   1752  OD2 ASP A 147     -71.466 -24.646 -59.140  1.00  2.000          O  
ATOM   1753  H   ASP A 147     -73.818 -22.642 -56.984  1.00  1.630          H  
ATOM   1754  HA  ASP A 147     -71.175 -22.014 -56.167  1.00  1.750          H  
ATOM   1755 1HB  ASP A 147     -72.354 -22.290 -58.959  1.00  2.400          H  
ATOM   1756 2HB  ASP A 147     -70.645 -22.097 -58.662  1.00  2.400          H  
ATOM   1757  N   GLU A 148     -72.701 -19.618 -57.882  1.00  1.350          N  
ATOM   1758  CA  GLU A 148     -72.587 -18.191 -58.161  1.00  1.400          C  
ATOM   1759  C   GLU A 148     -72.570 -17.386 -56.863  1.00  1.360          C  
ATOM   1760  O   GLU A 148     -71.769 -16.456 -56.713  1.00  1.350          O  
ATOM   1761  CB  GLU A 148     -73.727 -17.701 -59.061  1.00  1.940          C  
ATOM   1762  CG  GLU A 148     -73.667 -18.199 -60.511  1.00  1.940          C  
ATOM   1763  CD  GLU A 148     -74.807 -17.674 -61.365  1.00  1.940          C  
ATOM   1764  OE1 GLU A 148     -75.713 -17.093 -60.816  1.00  1.940          O  
ATOM   1765  OE2 GLU A 148     -74.759 -17.845 -62.561  1.00  1.940          O  
ATOM   1766  H   GLU A 148     -73.507 -20.167 -58.215  1.00  1.620          H  
ATOM   1767  HA  GLU A 148     -71.646 -18.017 -58.680  1.00  1.680          H  
ATOM   1768 1HB  GLU A 148     -74.679 -18.030 -58.639  1.00  2.330          H  
ATOM   1769 2HB  GLU A 148     -73.734 -16.611 -59.076  1.00  2.330          H  
ATOM   1770 1HG  GLU A 148     -72.720 -17.892 -60.953  1.00  2.330          H  
ATOM   1771 2HG  GLU A 148     -73.698 -19.290 -60.503  1.00  2.330          H  
ATOM   1772  N   GLU A 149     -73.417 -17.776 -55.901  1.00  1.340          N  
ATOM   1773  CA  GLU A 149     -73.459 -17.079 -54.622  1.00  1.340          C  
ATOM   1774  C   GLU A 149     -72.135 -17.233 -53.883  1.00  1.280          C  
ATOM   1775  O   GLU A 149     -71.634 -16.281 -53.277  1.00  1.270          O  
ATOM   1776  CB  GLU A 149     -74.590 -17.631 -53.747  1.00  1.880          C  
ATOM   1777  CG  GLU A 149     -75.998 -17.313 -54.229  1.00  1.880          C  
ATOM   1778  CD  GLU A 149     -77.053 -18.007 -53.406  1.00  1.880          C  
ATOM   1779  OE1 GLU A 149     -76.690 -18.829 -52.597  1.00  1.880          O  
ATOM   1780  OE2 GLU A 149     -78.213 -17.718 -53.584  1.00  1.880          O  
ATOM   1781  H   GLU A 149     -74.079 -18.539 -56.091  1.00  1.610          H  
ATOM   1782  HA  GLU A 149     -73.633 -16.019 -54.809  1.00  1.610          H  
ATOM   1783 1HB  GLU A 149     -74.499 -18.713 -53.692  1.00  2.250          H  
ATOM   1784 2HB  GLU A 149     -74.485 -17.246 -52.734  1.00  2.250          H  
ATOM   1785 1HG  GLU A 149     -76.155 -16.238 -54.174  1.00  2.250          H  
ATOM   1786 2HG  GLU A 149     -76.093 -17.615 -55.269  1.00  2.250          H  
ATOM   1787  N   CYS A 150     -71.557 -18.431 -53.964  1.00  1.260          N  
ATOM   1788  CA  CYS A 150     -70.314 -18.725 -53.296  1.00  1.220          C  
ATOM   1789  C   CYS A 150     -69.202 -17.887 -53.896  1.00  1.300          C  
ATOM   1790  O   CYS A 150     -68.387 -17.306 -53.174  1.00  1.420          O  
ATOM   1791  CB  CYS A 150     -69.985 -20.216 -53.418  1.00  1.720          C  
ATOM   1792  SG  CYS A 150     -68.635 -20.810 -52.351  1.00  1.720          S  
ATOM   1793  H   CYS A 150     -72.047 -19.182 -54.451  1.00  1.510          H  
ATOM   1794  HA  CYS A 150     -70.434 -18.452 -52.253  1.00  1.460          H  
ATOM   1795 1HB  CYS A 150     -70.872 -20.811 -53.231  1.00  2.070          H  
ATOM   1796 2HB  CYS A 150     -69.696 -20.422 -54.450  1.00  2.070          H  
ATOM   1797  N   ALA A 151     -69.173 -17.776 -55.230  1.00  1.380          N  
ATOM   1798  CA  ALA A 151     -68.151 -16.965 -55.865  1.00  1.220          C  
ATOM   1799  C   ALA A 151     -68.235 -15.526 -55.367  1.00  1.200          C  
ATOM   1800  O   ALA A 151     -67.199 -14.906 -55.107  1.00  1.200          O  
ATOM   1801  CB  ALA A 151     -68.312 -17.003 -57.370  1.00  1.770          C  
ATOM   1802  H   ALA A 151     -69.836 -18.306 -55.805  1.00  1.660          H  
ATOM   1803  HA  ALA A 151     -67.176 -17.368 -55.594  1.00  1.460          H  
ATOM   1804 1HB  ALA A 151     -67.533 -16.405 -57.835  1.00  2.130          H  
ATOM   1805 2HB  ALA A 151     -68.241 -18.035 -57.713  1.00  2.130          H  
ATOM   1806 3HB  ALA A 151     -69.292 -16.600 -57.636  1.00  2.130          H  
ATOM   1807  N   ASP A 152     -69.456 -14.995 -55.188  1.00  1.230          N  
ATOM   1808  CA  ASP A 152     -69.572 -13.642 -54.662  1.00  1.250          C  
ATOM   1809  C   ASP A 152     -69.037 -13.552 -53.230  1.00  1.180          C  
ATOM   1810  O   ASP A 152     -68.354 -12.578 -52.899  1.00  1.180          O  
ATOM   1811  CB  ASP A 152     -71.017 -13.141 -54.692  1.00  1.740          C  
ATOM   1812  CG  ASP A 152     -71.549 -12.793 -56.089  1.00  1.740          C  
ATOM   1813  OD1 ASP A 152     -70.778 -12.665 -57.015  1.00  1.740          O  
ATOM   1814  OD2 ASP A 152     -72.741 -12.642 -56.201  1.00  1.740          O  
ATOM   1815  H   ASP A 152     -70.289 -15.516 -55.493  1.00  1.480          H  
ATOM   1816  HA  ASP A 152     -68.977 -12.983 -55.291  1.00  1.500          H  
ATOM   1817 1HB  ASP A 152     -71.663 -13.911 -54.267  1.00  2.090          H  
ATOM   1818 2HB  ASP A 152     -71.106 -12.264 -54.054  1.00  2.090          H  
ATOM   1819  N   ASP A 153     -69.308 -14.568 -52.389  1.00  1.130          N  
ATOM   1820  CA  ASP A 153     -68.802 -14.558 -51.009  1.00  1.060          C  
ATOM   1821  C   ASP A 153     -67.276 -14.581 -50.975  1.00  1.020          C  
ATOM   1822  O   ASP A 153     -66.656 -13.844 -50.195  1.00  0.990          O  
ATOM   1823  CB  ASP A 153     -69.324 -15.764 -50.219  1.00  1.510          C  
ATOM   1824  CG  ASP A 153     -70.804 -15.689 -49.850  1.00  1.510          C  
ATOM   1825  OD1 ASP A 153     -71.380 -14.629 -49.896  1.00  1.510          O  
ATOM   1826  OD2 ASP A 153     -71.348 -16.714 -49.532  1.00  1.510          O  
ATOM   1827  H   ASP A 153     -69.947 -15.312 -52.700  1.00  1.360          H  
ATOM   1828  HA  ASP A 153     -69.145 -13.647 -50.522  1.00  1.270          H  
ATOM   1829 1HB  ASP A 153     -69.159 -16.673 -50.798  1.00  1.810          H  
ATOM   1830 2HB  ASP A 153     -68.744 -15.867 -49.299  1.00  1.810          H  
ATOM   1831  N   GLU A 154     -66.673 -15.393 -51.854  1.00  1.040          N  
ATOM   1832  CA  GLU A 154     -65.221 -15.482 -51.962  1.00  1.030          C  
ATOM   1833  C   GLU A 154     -64.644 -14.134 -52.358  1.00  1.060          C  
ATOM   1834  O   GLU A 154     -63.665 -13.656 -51.774  1.00  1.040          O  
ATOM   1835  CB  GLU A 154     -64.815 -16.532 -53.010  1.00  1.450          C  
ATOM   1836  CG  GLU A 154     -63.293 -16.723 -53.188  1.00  1.450          C  
ATOM   1837  CD  GLU A 154     -62.931 -17.766 -54.236  1.00  1.450          C  
ATOM   1838  OE1 GLU A 154     -63.819 -18.337 -54.818  1.00  1.450          O  
ATOM   1839  OE2 GLU A 154     -61.762 -17.981 -54.454  1.00  1.450          O  
ATOM   1840  H   GLU A 154     -67.261 -15.997 -52.441  1.00  1.250          H  
ATOM   1841  HA  GLU A 154     -64.814 -15.764 -50.992  1.00  1.240          H  
ATOM   1842 1HB  GLU A 154     -65.246 -17.496 -52.731  1.00  1.740          H  
ATOM   1843 2HB  GLU A 154     -65.234 -16.259 -53.976  1.00  1.740          H  
ATOM   1844 1HG  GLU A 154     -62.843 -15.771 -53.476  1.00  1.740          H  
ATOM   1845 2HG  GLU A 154     -62.864 -17.014 -52.227  1.00  1.740          H  
ATOM   1846  N   CYS A 155     -65.274 -13.504 -53.352  1.00  1.110          N  
ATOM   1847  CA  CYS A 155     -64.800 -12.229 -53.838  1.00  1.170          C  
ATOM   1848  C   CYS A 155     -64.906 -11.172 -52.752  1.00  1.140          C  
ATOM   1849  O   CYS A 155     -63.978 -10.381 -52.574  1.00  1.150          O  
ATOM   1850  CB  CYS A 155     -65.633 -11.788 -55.038  1.00  1.610          C  
ATOM   1851  SG  CYS A 155     -65.396 -12.815 -56.504  1.00  1.610          S  
ATOM   1852  H   CYS A 155     -66.067 -13.957 -53.810  1.00  1.330          H  
ATOM   1853  HA  CYS A 155     -63.759 -12.334 -54.137  1.00  1.400          H  
ATOM   1854 1HB  CYS A 155     -66.690 -11.813 -54.777  1.00  1.940          H  
ATOM   1855 2HB  CYS A 155     -65.383 -10.757 -55.295  1.00  1.940          H  
ATOM   1856  HG  CYS A 155     -66.107 -13.872 -56.025  1.00  1.940          H  
ATOM   1857  N   ALA A 156     -66.018 -11.170 -52.008  1.00  1.110          N  
ATOM   1858  CA  ALA A 156     -66.209 -10.197 -50.951  1.00  1.100          C  
ATOM   1859  C   ALA A 156     -65.137 -10.335 -49.887  1.00  1.030          C  
ATOM   1860  O   ALA A 156     -64.625  -9.326 -49.392  1.00  1.040          O  
ATOM   1861  CB  ALA A 156     -67.578 -10.368 -50.334  1.00  1.540          C  
ATOM   1862  H   ALA A 156     -66.772 -11.829 -52.221  1.00  1.330          H  
ATOM   1863  HA  ALA A 156     -66.133  -9.200 -51.390  1.00  1.320          H  
ATOM   1864 1HB  ALA A 156     -67.725  -9.616 -49.570  1.00  1.850          H  
ATOM   1865 2HB  ALA A 156     -68.334 -10.253 -51.108  1.00  1.850          H  
ATOM   1866 3HB  ALA A 156     -67.657 -11.365 -49.896  1.00  1.850          H  
ATOM   1867  N   ALA A 157     -64.783 -11.581 -49.535  1.00  0.980          N  
ATOM   1868  CA  ALA A 157     -63.747 -11.792 -48.542  1.00  0.930          C  
ATOM   1869  C   ALA A 157     -62.421 -11.223 -49.027  1.00  0.960          C  
ATOM   1870  O   ALA A 157     -61.739 -10.529 -48.265  1.00  0.950          O  
ATOM   1871  CB  ALA A 157     -63.615 -13.274 -48.231  1.00  1.320          C  
ATOM   1872  H   ALA A 157     -65.287 -12.386 -49.929  1.00  1.180          H  
ATOM   1873  HA  ALA A 157     -64.023 -11.257 -47.638  1.00  1.120          H  
ATOM   1874 1HB  ALA A 157     -62.849 -13.422 -47.478  1.00  1.590          H  
ATOM   1875 2HB  ALA A 157     -64.560 -13.666 -47.866  1.00  1.590          H  
ATOM   1876 3HB  ALA A 157     -63.336 -13.818 -49.140  1.00  1.590          H  
ATOM   1877  N   ASP A 158     -62.082 -11.438 -50.311  1.00  1.020          N  
ATOM   1878  CA  ASP A 158     -60.824 -10.899 -50.822  1.00  1.080          C  
ATOM   1879  C   ASP A 158     -60.823  -9.380 -50.823  1.00  1.100          C  
ATOM   1880  O   ASP A 158     -59.814  -8.761 -50.469  1.00  1.110          O  
ATOM   1881  CB  ASP A 158     -60.543 -11.347 -52.262  1.00  1.490          C  
ATOM   1882  CG  ASP A 158     -60.140 -12.814 -52.452  1.00  1.490          C  
ATOM   1883  OD1 ASP A 158     -59.841 -13.494 -51.500  1.00  1.490          O  
ATOM   1884  OD2 ASP A 158     -60.102 -13.222 -53.588  1.00  1.490          O  
ATOM   1885  H   ASP A 158     -62.663 -12.053 -50.897  1.00  1.220          H  
ATOM   1886  HA  ASP A 158     -60.016 -11.247 -50.179  1.00  1.300          H  
ATOM   1887 1HB  ASP A 158     -61.443 -11.170 -52.857  1.00  1.790          H  
ATOM   1888 2HB  ASP A 158     -59.758 -10.719 -52.681  1.00  1.790          H  
ATOM   1889  N   GLU A 159     -61.951  -8.768 -51.199  1.00  1.120          N  
ATOM   1890  CA  GLU A 159     -62.042  -7.313 -51.238  1.00  1.170          C  
ATOM   1891  C   GLU A 159     -61.863  -6.715 -49.854  1.00  1.110          C  
ATOM   1892  O   GLU A 159     -61.171  -5.701 -49.686  1.00  1.150          O  
ATOM   1893  CB  GLU A 159     -63.402  -6.880 -51.793  1.00  1.620          C  
ATOM   1894  CG  GLU A 159     -63.612  -7.131 -53.282  1.00  1.620          C  
ATOM   1895  CD  GLU A 159     -65.035  -6.870 -53.712  1.00  1.620          C  
ATOM   1896  OE1 GLU A 159     -65.864  -6.683 -52.850  1.00  1.620          O  
ATOM   1897  OE2 GLU A 159     -65.291  -6.854 -54.893  1.00  1.620          O  
ATOM   1898  H   GLU A 159     -62.748  -9.334 -51.515  1.00  1.340          H  
ATOM   1899  HA  GLU A 159     -61.255  -6.935 -51.887  1.00  1.400          H  
ATOM   1900 1HB  GLU A 159     -64.186  -7.414 -51.258  1.00  1.940          H  
ATOM   1901 2HB  GLU A 159     -63.547  -5.818 -51.607  1.00  1.940          H  
ATOM   1902 1HG  GLU A 159     -62.951  -6.472 -53.841  1.00  1.940          H  
ATOM   1903 2HG  GLU A 159     -63.340  -8.153 -53.519  1.00  1.940          H  
ATOM   1904  N   CYS A 160     -62.456  -7.367 -48.853  1.00  1.040          N  
ATOM   1905  CA  CYS A 160     -62.363  -6.884 -47.494  1.00  1.000          C  
ATOM   1906  C   CYS A 160     -60.926  -6.984 -46.997  1.00  0.990          C  
ATOM   1907  O   CYS A 160     -60.424  -6.035 -46.393  1.00  1.020          O  
ATOM   1908  CB  CYS A 160     -63.279  -7.688 -46.603  1.00  1.420          C  
ATOM   1909  SG  CYS A 160     -65.016  -7.456 -46.948  1.00  1.420          S  
ATOM   1910  H   CYS A 160     -63.045  -8.176 -49.071  1.00  1.250          H  
ATOM   1911  HA  CYS A 160     -62.672  -5.840 -47.469  1.00  1.200          H  
ATOM   1912 1HB  CYS A 160     -63.044  -8.748 -46.698  1.00  1.700          H  
ATOM   1913 2HB  CYS A 160     -63.114  -7.381 -45.579  1.00  1.700          H  
ATOM   1914  HG  CYS A 160     -65.023  -8.206 -48.084  1.00  1.700          H  
ATOM   1915  N   GLU A 161     -60.243  -8.108 -47.286  1.00  0.980          N  
ATOM   1916  CA  GLU A 161     -58.851  -8.241 -46.867  1.00  1.010          C  
ATOM   1917  C   GLU A 161     -57.958  -7.223 -47.577  1.00  1.080          C  
ATOM   1918  O   GLU A 161     -56.993  -6.723 -46.988  1.00  1.110          O  
ATOM   1919  CB  GLU A 161     -58.318  -9.663 -47.054  1.00  1.400          C  
ATOM   1920  CG  GLU A 161     -58.906 -10.680 -46.060  1.00  1.400          C  
ATOM   1921  CD  GLU A 161     -58.283 -12.053 -46.156  1.00  1.400          C  
ATOM   1922  OE1 GLU A 161     -57.542 -12.288 -47.081  1.00  1.400          O  
ATOM   1923  OE2 GLU A 161     -58.517 -12.851 -45.279  1.00  1.400          O  
ATOM   1924  H   GLU A 161     -60.708  -8.888 -47.764  1.00  1.180          H  
ATOM   1925  HA  GLU A 161     -58.806  -8.031 -45.798  1.00  1.210          H  
ATOM   1926 1HB  GLU A 161     -58.561 -10.005 -48.065  1.00  1.680          H  
ATOM   1927 2HB  GLU A 161     -57.234  -9.663 -46.952  1.00  1.680          H  
ATOM   1928 1HG  GLU A 161     -58.765 -10.298 -45.049  1.00  1.680          H  
ATOM   1929 2HG  GLU A 161     -59.979 -10.760 -46.239  1.00  1.680          H  
ATOM   1930  N   CYS A 162     -58.257  -6.919 -48.845  1.00  1.130          N  
ATOM   1931  CA  CYS A 162     -57.454  -5.939 -49.556  1.00  1.220          C  
ATOM   1932  C   CYS A 162     -57.591  -4.593 -48.849  1.00  1.230          C  
ATOM   1933  O   CYS A 162     -56.604  -3.875 -48.649  1.00  1.290          O  
ATOM   1934  CB  CYS A 162     -57.924  -5.793 -51.000  1.00  1.670          C  
ATOM   1935  SG  CYS A 162     -57.613  -7.244 -52.023  1.00  1.670          S  
ATOM   1936  H   CYS A 162     -59.018  -7.419 -49.314  1.00  1.360          H  
ATOM   1937  HA  CYS A 162     -56.410  -6.253 -49.540  1.00  1.460          H  
ATOM   1938 1HB  CYS A 162     -58.990  -5.590 -51.018  1.00  2.010          H  
ATOM   1939 2HB  CYS A 162     -57.419  -4.944 -51.455  1.00  2.010          H  
ATOM   1940  HG  CYS A 162     -58.483  -8.045 -51.362  1.00  2.010          H  
ATOM   1941  N   ALA A 163     -58.823  -4.253 -48.446  1.00  1.170          N  
ATOM   1942  CA  ALA A 163     -59.034  -3.012 -47.725  1.00  1.180          C  
ATOM   1943  C   ALA A 163     -58.260  -3.023 -46.416  1.00  1.160          C  
ATOM   1944  O   ALA A 163     -57.641  -2.019 -46.071  1.00  1.210          O  
ATOM   1945  CB  ALA A 163     -60.508  -2.800 -47.453  1.00  1.650          C  
ATOM   1946  H   ALA A 163     -59.620  -4.851 -48.697  1.00  1.400          H  
ATOM   1947  HA  ALA A 163     -58.662  -2.191 -48.337  1.00  1.420          H  
ATOM   1948 1HB  ALA A 163     -60.651  -1.855 -46.928  1.00  1.980          H  
ATOM   1949 2HB  ALA A 163     -61.053  -2.779 -48.393  1.00  1.980          H  
ATOM   1950 3HB  ALA A 163     -60.892  -3.608 -46.838  1.00  1.980          H  
ATOM   1951  N   ASP A 164     -58.229  -4.166 -45.711  1.00  1.110          N  
ATOM   1952  CA  ASP A 164     -57.525  -4.245 -44.430  1.00  1.130          C  
ATOM   1953  C   ASP A 164     -56.047  -3.895 -44.604  1.00  1.220          C  
ATOM   1954  O   ASP A 164     -55.478  -3.153 -43.795  1.00  1.280          O  
ATOM   1955  CB  ASP A 164     -57.588  -5.665 -43.852  1.00  1.570          C  
ATOM   1956  CG  ASP A 164     -58.960  -6.133 -43.385  1.00  1.570          C  
ATOM   1957  OD1 ASP A 164     -59.840  -5.341 -43.216  1.00  1.570          O  
ATOM   1958  OD2 ASP A 164     -59.095  -7.323 -43.185  1.00  1.570          O  
ATOM   1959  H   ASP A 164     -58.799  -4.956 -46.028  1.00  1.330          H  
ATOM   1960  HA  ASP A 164     -57.988  -3.545 -43.731  1.00  1.360          H  
ATOM   1961 1HB  ASP A 164     -57.219  -6.372 -44.586  1.00  1.890          H  
ATOM   1962 2HB  ASP A 164     -56.913  -5.720 -43.000  1.00  1.890          H  
ATOM   1963  N   ASP A 165     -55.423  -4.395 -45.683  1.00  1.250          N  
ATOM   1964  CA  ASP A 165     -54.011  -4.088 -45.936  1.00  1.370          C  
ATOM   1965  C   ASP A 165     -53.777  -2.590 -46.125  1.00  1.440          C  
ATOM   1966  O   ASP A 165     -52.743  -2.061 -45.701  1.00  1.530          O  
ATOM   1967  CB  ASP A 165     -53.488  -4.830 -47.171  1.00  1.870          C  
ATOM   1968  CG  ASP A 165     -53.257  -6.339 -46.976  1.00  1.870          C  
ATOM   1969  OD1 ASP A 165     -53.225  -6.808 -45.858  1.00  1.870          O  
ATOM   1970  OD2 ASP A 165     -53.106  -7.004 -47.972  1.00  1.870          O  
ATOM   1971  H   ASP A 165     -55.932  -5.059 -46.282  1.00  1.500          H  
ATOM   1972  HA  ASP A 165     -53.432  -4.414 -45.074  1.00  1.640          H  
ATOM   1973 1HB  ASP A 165     -54.212  -4.706 -47.979  1.00  2.240          H  
ATOM   1974 2HB  ASP A 165     -52.558  -4.368 -47.501  1.00  2.240          H  
ATOM   1975  N   GLU A 166     -54.722  -1.908 -46.786  1.00  1.430          N  
ATOM   1976  CA  GLU A 166     -54.605  -0.464 -46.988  1.00  1.540          C  
ATOM   1977  C   GLU A 166     -54.910   0.298 -45.697  1.00  1.530          C  
ATOM   1978  O   GLU A 166     -54.251   1.295 -45.377  1.00  1.660          O  
ATOM   1979  CB  GLU A 166     -55.548   0.027 -48.095  1.00  2.110          C  
ATOM   1980  CG  GLU A 166     -55.198  -0.424 -49.515  1.00  2.110          C  
ATOM   1981  CD  GLU A 166     -56.165   0.140 -50.526  1.00  2.110          C  
ATOM   1982  OE1 GLU A 166     -57.136   0.719 -50.101  1.00  2.110          O  
ATOM   1983  OE2 GLU A 166     -55.933   0.006 -51.705  1.00  2.110          O  
ATOM   1984  H   GLU A 166     -55.526  -2.423 -47.169  1.00  1.720          H  
ATOM   1985  HA  GLU A 166     -53.580  -0.244 -47.282  1.00  1.850          H  
ATOM   1986 1HB  GLU A 166     -56.561  -0.328 -47.885  1.00  2.530          H  
ATOM   1987 2HB  GLU A 166     -55.583   1.119 -48.093  1.00  2.530          H  
ATOM   1988 1HG  GLU A 166     -54.191  -0.092 -49.754  1.00  2.530          H  
ATOM   1989 2HG  GLU A 166     -55.220  -1.515 -49.558  1.00  2.530          H  
ATOM   1990  N   CYS A 167     -55.897  -0.194 -44.946  1.00  1.400          N  
ATOM   1991  CA  CYS A 167     -56.334   0.437 -43.715  1.00  1.440          C  
ATOM   1992  C   CYS A 167     -55.201   0.425 -42.709  1.00  1.500          C  
ATOM   1993  O   CYS A 167     -55.010   1.393 -41.973  1.00  1.600          O  
ATOM   1994  CB  CYS A 167     -57.540  -0.280 -43.131  1.00  2.000          C  
ATOM   1995  SG  CYS A 167     -59.066  -0.114 -44.096  1.00  2.000          S  
ATOM   1996  H   CYS A 167     -56.392  -1.011 -45.292  1.00  1.680          H  
ATOM   1997  HA  CYS A 167     -56.609   1.471 -43.930  1.00  1.730          H  
ATOM   1998 1HB  CYS A 167     -57.324  -1.339 -43.010  1.00  2.400          H  
ATOM   1999 2HB  CYS A 167     -57.727   0.126 -42.163  1.00  2.400          H  
ATOM   2000  HG  CYS A 167     -58.658  -0.926 -45.103  1.00  2.400          H  
ATOM   2001  N   ALA A 168     -54.422  -0.653 -42.697  1.00  1.470          N  
ATOM   2002  CA  ALA A 168     -53.290  -0.758 -41.799  1.00  1.540          C  
ATOM   2003  C   ALA A 168     -52.296   0.379 -42.037  1.00  1.650          C  
ATOM   2004  O   ALA A 168     -51.670   0.861 -41.090  1.00  1.730          O  
ATOM   2005  CB  ALA A 168     -52.602  -2.088 -41.992  1.00  2.130          C  
ATOM   2006  H   ALA A 168     -54.671  -1.451 -43.291  1.00  1.760          H  
ATOM   2007  HA  ALA A 168     -53.657  -0.689 -40.773  1.00  1.850          H  
ATOM   2008 1HB  ALA A 168     -51.764  -2.174 -41.303  1.00  2.550          H  
ATOM   2009 2HB  ALA A 168     -53.314  -2.892 -41.806  1.00  2.550          H  
ATOM   2010 3HB  ALA A 168     -52.240  -2.158 -43.020  1.00  2.550          H  
ATOM   2011  N   ALA A 169     -52.106   0.792 -43.299  1.00  1.680          N  
ATOM   2012  CA  ALA A 169     -51.188   1.886 -43.583  1.00  1.840          C  
ATOM   2013  C   ALA A 169     -51.703   3.166 -42.948  1.00  1.890          C  
ATOM   2014  O   ALA A 169     -50.930   3.942 -42.373  1.00  2.090          O  
ATOM   2015  CB  ALA A 169     -51.014   2.081 -45.073  1.00  2.510          C  
ATOM   2016  H   ALA A 169     -52.628   0.359 -44.061  1.00  2.020          H  
ATOM   2017  HA  ALA A 169     -50.223   1.642 -43.140  1.00  2.210          H  
ATOM   2018 1HB  ALA A 169     -50.313   2.895 -45.252  1.00  3.010          H  
ATOM   2019 2HB  ALA A 169     -50.634   1.164 -45.518  1.00  3.010          H  
ATOM   2020 3HB  ALA A 169     -51.976   2.329 -45.521  1.00  3.010          H  
ATOM   2021  N   ASP A 170     -53.023   3.370 -43.023  1.00  1.770          N  
ATOM   2022  CA  ASP A 170     -53.625   4.557 -42.426  1.00  1.850          C  
ATOM   2023  C   ASP A 170     -53.481   4.501 -40.903  1.00  1.860          C  
ATOM   2024  O   ASP A 170     -53.210   5.523 -40.260  1.00  2.000          O  
ATOM   2025  CB  ASP A 170     -55.096   4.681 -42.819  1.00  2.560          C  
ATOM   2026  CG  ASP A 170     -55.315   5.042 -44.304  1.00  2.560          C  
ATOM   2027  OD1 ASP A 170     -54.406   5.513 -44.956  1.00  2.560          O  
ATOM   2028  OD2 ASP A 170     -56.397   4.796 -44.776  1.00  2.560          O  
ATOM   2029  H   ASP A 170     -53.586   2.712 -43.581  1.00  2.120          H  
ATOM   2030  HA  ASP A 170     -53.098   5.437 -42.793  1.00  2.220          H  
ATOM   2031 1HB  ASP A 170     -55.617   3.754 -42.598  1.00  3.070          H  
ATOM   2032 2HB  ASP A 170     -55.557   5.463 -42.212  1.00  3.070          H  
ATOM   2033  N   GLU A 171     -53.635   3.300 -40.322  1.00  1.770          N  
ATOM   2034  CA  GLU A 171     -53.478   3.158 -38.878  1.00  1.800          C  
ATOM   2035  C   GLU A 171     -52.063   3.507 -38.465  1.00  1.850          C  
ATOM   2036  O   GLU A 171     -51.853   4.158 -37.449  1.00  2.010          O  
ATOM   2037  CB  GLU A 171     -53.759   1.736 -38.388  1.00  2.510          C  
ATOM   2038  CG  GLU A 171     -55.192   1.277 -38.420  1.00  2.510          C  
ATOM   2039  CD  GLU A 171     -55.307  -0.138 -37.938  1.00  2.510          C  
ATOM   2040  OE1 GLU A 171     -54.307  -0.813 -37.896  1.00  2.510          O  
ATOM   2041  OE2 GLU A 171     -56.382  -0.539 -37.577  1.00  2.510          O  
ATOM   2042  H   GLU A 171     -53.913   2.501 -40.903  1.00  2.120          H  
ATOM   2043  HA  GLU A 171     -54.165   3.845 -38.384  1.00  2.160          H  
ATOM   2044 1HB  GLU A 171     -53.181   1.039 -38.987  1.00  3.010          H  
ATOM   2045 2HB  GLU A 171     -53.408   1.639 -37.362  1.00  3.010          H  
ATOM   2046 1HG  GLU A 171     -55.798   1.927 -37.787  1.00  3.010          H  
ATOM   2047 2HG  GLU A 171     -55.569   1.347 -39.438  1.00  3.010          H  
ATOM   2048  N   CYS A 172     -51.086   3.102 -39.269  1.00  1.820          N  
ATOM   2049  CA  CYS A 172     -49.695   3.390 -38.963  1.00  1.970          C  
ATOM   2050  C   CYS A 172     -49.431   4.898 -39.022  1.00  2.070          C  
ATOM   2051  O   CYS A 172     -48.750   5.463 -38.163  1.00  2.410          O  
ATOM   2052  CB  CYS A 172     -48.791   2.680 -39.970  1.00  2.700          C  
ATOM   2053  SG  CYS A 172     -48.817   0.876 -39.829  1.00  2.700          S  
ATOM   2054  H   CYS A 172     -51.331   2.511 -40.068  1.00  2.180          H  
ATOM   2055  HA  CYS A 172     -49.475   3.027 -37.959  1.00  2.360          H  
ATOM   2056 1HB  CYS A 172     -49.088   2.942 -40.980  1.00  3.240          H  
ATOM   2057 2HB  CYS A 172     -47.765   3.014 -39.832  1.00  3.240          H  
ATOM   2058  HG  CYS A 172     -50.089   0.727 -40.294  1.00  3.240          H  
ATOM   2059  N   CYS A 173     -50.021   5.563 -40.020  1.00  2.240          N  
ATOM   2060  CA  CYS A 173     -49.867   7.005 -40.217  1.00  2.490          C  
ATOM   2061  C   CYS A 173     -50.451   7.777 -39.033  1.00  2.410          C  
ATOM   2062  O   CYS A 173     -49.964   8.844 -38.654  1.00  2.720          O  
ATOM   2063  CB  CYS A 173     -50.583   7.441 -41.493  1.00  3.390          C  
ATOM   2064  SG  CYS A 173     -49.842   6.789 -43.011  1.00  3.390          S  
ATOM   2065  H   CYS A 173     -50.542   5.019 -40.712  1.00  2.690          H  
ATOM   2066  HA  CYS A 173     -48.804   7.236 -40.305  1.00  2.990          H  
ATOM   2067 1HB  CYS A 173     -51.624   7.124 -41.458  1.00  4.060          H  
ATOM   2068 2HB  CYS A 173     -50.573   8.528 -41.554  1.00  4.060          H  
ATOM   2069  HG  CYS A 173     -50.255   5.509 -42.828  1.00  4.060          H  
ATOM   2070  N   ALA A 174     -51.509   7.230 -38.437  1.00  2.430          N  
ATOM   2071  CA  ALA A 174     -52.183   7.824 -37.289  1.00  2.930          C  
ATOM   2072  C   ALA A 174     -51.250   7.985 -36.082  1.00  3.420          C  
ATOM   2073  O   ALA A 174     -51.514   8.799 -35.197  1.00  3.880          O  
ATOM   2074  CB  ALA A 174     -53.385   6.983 -36.884  1.00  3.900          C  
ATOM   2075  H   ALA A 174     -51.918   6.385 -38.854  1.00  2.920          H  
ATOM   2076  HA  ALA A 174     -52.531   8.812 -37.585  1.00  3.520          H  
ATOM   2077 1HB  ALA A 174     -53.894   7.449 -36.054  1.00  4.680          H  
ATOM   2078 2HB  ALA A 174     -54.066   6.891 -37.733  1.00  4.680          H  
ATOM   2079 3HB  ALA A 174     -53.054   6.006 -36.579  1.00  4.680          H  
ATOM   2080  N   ASP A 175     -50.169   7.199 -36.001  1.00  3.510          N  
ATOM   2081  CA  ASP A 175     -49.278   7.304 -34.855  1.00  3.960          C  
ATOM   2082  C   ASP A 175     -48.153   8.318 -35.066  1.00  3.600          C  
ATOM   2083  O   ASP A 175     -47.352   8.563 -34.160  1.00  3.680          O  
ATOM   2084  CB  ASP A 175     -48.681   5.941 -34.507  1.00  5.360          C  
ATOM   2085  CG  ASP A 175     -49.699   4.937 -33.921  1.00  5.360          C  
ATOM   2086  OD1 ASP A 175     -50.631   5.341 -33.254  1.00  5.360          O  
ATOM   2087  OD2 ASP A 175     -49.516   3.766 -34.151  1.00  5.360          O  
ATOM   2088  H   ASP A 175     -49.918   6.547 -36.753  1.00  4.210          H  
ATOM   2089  HA  ASP A 175     -49.865   7.635 -33.999  1.00  4.750          H  
ATOM   2090 1HB  ASP A 175     -48.255   5.506 -35.418  1.00  6.440          H  
ATOM   2091 2HB  ASP A 175     -47.867   6.072 -33.795  1.00  6.440          H  
ATOM   2092  N   GLU A 176     -48.086   8.962 -36.231  1.00  3.640          N  
ATOM   2093  CA  GLU A 176     -47.036   9.954 -36.456  1.00  3.710          C  
ATOM   2094  C   GLU A 176     -47.560  11.312 -35.994  1.00  3.890          C  
ATOM   2095  O   GLU A 176     -47.790  12.216 -36.798  1.00  4.070          O  
ATOM   2096  CB  GLU A 176     -46.622   9.979 -37.933  1.00  5.170          C  
ATOM   2097  CG  GLU A 176     -45.992   8.662 -38.429  1.00  5.170          C  
ATOM   2098  CD  GLU A 176     -45.606   8.691 -39.894  1.00  5.170          C  
ATOM   2099  OE1 GLU A 176     -46.127   9.515 -40.598  1.00  5.170          O  
ATOM   2100  OE2 GLU A 176     -44.791   7.895 -40.298  1.00  5.170          O  
ATOM   2101  H   GLU A 176     -48.771   8.788 -36.974  1.00  4.370          H  
ATOM   2102  HA  GLU A 176     -46.162   9.699 -35.856  1.00  4.450          H  
ATOM   2103 1HB  GLU A 176     -47.499  10.183 -38.551  1.00  6.200          H  
ATOM   2104 2HB  GLU A 176     -45.904  10.781 -38.099  1.00  6.200          H  
ATOM   2105 1HG  GLU A 176     -45.104   8.453 -37.833  1.00  6.200          H  
ATOM   2106 2HG  GLU A 176     -46.707   7.850 -38.264  1.00  6.200          H  
ATOM   2107  N   ASP A 177     -47.771  11.405 -34.684  1.00  4.320          N  
ATOM   2108  CA  ASP A 177     -48.387  12.552 -34.029  1.00  4.980          C  
ATOM   2109  C   ASP A 177     -48.052  12.553 -32.534  1.00  5.230          C  
ATOM   2110  O   ASP A 177     -47.301  11.698 -32.060  1.00  5.740          O  
ATOM   2111  CB  ASP A 177     -49.909  12.530 -34.274  1.00  6.710          C  
ATOM   2112  CG  ASP A 177     -50.577  13.932 -34.248  1.00  6.710          C  
ATOM   2113  OD1 ASP A 177     -50.130  14.771 -33.491  1.00  6.710          O  
ATOM   2114  OD2 ASP A 177     -51.499  14.151 -34.991  1.00  6.710          O  
ATOM   2115  H   ASP A 177     -47.507  10.578 -34.140  1.00  5.180          H  
ATOM   2116  HA  ASP A 177     -47.994  13.453 -34.478  1.00  5.980          H  
ATOM   2117 1HB  ASP A 177     -50.118  12.058 -35.237  1.00  8.050          H  
ATOM   2118 2HB  ASP A 177     -50.379  11.908 -33.503  1.00  8.050          H  
ATOM   2119  N   GLU A 178     -48.553  13.531 -31.793  1.00  5.270          N  
ATOM   2120  CA  GLU A 178     -48.348  13.528 -30.345  1.00  5.910          C  
ATOM   2121  C   GLU A 178     -48.889  12.224 -29.788  1.00  6.130          C  
ATOM   2122  O   GLU A 178     -50.023  11.841 -30.088  1.00  6.560          O  
ATOM   2123  CB  GLU A 178     -49.099  14.666 -29.644  1.00  8.020          C  
ATOM   2124  CG  GLU A 178     -48.841  14.742 -28.108  1.00  8.020          C  
ATOM   2125  CD  GLU A 178     -49.672  15.778 -27.399  1.00  8.020          C  
ATOM   2126  OE1 GLU A 178     -50.609  16.251 -27.983  1.00  8.020          O  
ATOM   2127  OE2 GLU A 178     -49.377  16.086 -26.268  1.00  8.020          O  
ATOM   2128  H   GLU A 178     -49.122  14.246 -32.246  1.00  6.320          H  
ATOM   2129  HA  GLU A 178     -47.283  13.591 -30.125  1.00  7.090          H  
ATOM   2130 1HB  GLU A 178     -48.793  15.619 -30.081  1.00  9.620          H  
ATOM   2131 2HB  GLU A 178     -50.170  14.556 -29.812  1.00  9.620          H  
ATOM   2132 1HG  GLU A 178     -49.054  13.778 -27.652  1.00  9.620          H  
ATOM   2133 2HG  GLU A 178     -47.784  14.958 -27.946  1.00  9.620          H  
ATOM   2134  N   CYS A 179     -48.096  11.543 -28.971  1.00  6.190          N  
ATOM   2135  CA  CYS A 179     -48.536  10.287 -28.373  1.00  6.620          C  
ATOM   2136  C   CYS A 179     -48.442  10.259 -26.852  1.00  7.040          C  
ATOM   2137  O   CYS A 179     -49.195   9.547 -26.186  1.00  7.610          O  
ATOM   2138  CB  CYS A 179     -47.768   9.113 -28.963  1.00  9.100          C  
ATOM   2139  SG  CYS A 179     -48.025   8.911 -30.748  1.00  9.100          S  
ATOM   2140  H   CYS A 179     -47.167  11.920 -28.765  1.00  7.430          H  
ATOM   2141  HA  CYS A 179     -49.583  10.144 -28.635  1.00  7.940          H  
ATOM   2142 1HB  CYS A 179     -46.707   9.258 -28.795  1.00 10.920          H  
ATOM   2143 2HB  CYS A 179     -48.054   8.191 -28.463  1.00 10.920          H  
ATOM   2144  HG  CYS A 179     -47.668  10.182 -31.092  1.00 10.920          H  
ATOM   2145  N   ALA A 180     -47.473  10.977 -26.305  1.00  7.060          N  
ATOM   2146  CA  ALA A 180     -47.180  10.906 -24.879  1.00  7.780          C  
ATOM   2147  C   ALA A 180     -46.459  12.151 -24.417  1.00  8.370          C  
ATOM   2148  O   ALA A 180     -45.916  12.899 -25.217  1.00  8.770          O  
ATOM   2149  CB  ALA A 180     -46.328   9.681 -24.572  1.00 10.600          C  
ATOM   2150  H   ALA A 180     -46.899  11.569 -26.905  1.00  8.470          H  
ATOM   2151  HA  ALA A 180     -48.124  10.837 -24.340  1.00  9.340          H  
ATOM   2152 1HB  ALA A 180     -46.133   9.625 -23.505  1.00 12.720          H  
ATOM   2153 2HB  ALA A 180     -46.854   8.780 -24.890  1.00 12.720          H  
ATOM   2154 3HB  ALA A 180     -45.384   9.745 -25.104  1.00 12.720          H  
ATOM   2155  N   ALA A 181     -46.352  12.346 -23.108  1.00  8.610          N  
ATOM   2156  CA  ALA A 181     -45.606  13.505 -22.612  1.00  9.260          C  
ATOM   2157  C   ALA A 181     -44.172  13.509 -23.152  1.00  9.360          C  
ATOM   2158  O   ALA A 181     -43.614  14.567 -23.441  1.00  9.530          O  
ATOM   2159  CB  ALA A 181     -45.577  13.502 -21.095  1.00 12.700          C  
ATOM   2160  H   ALA A 181     -46.810  11.720 -22.460  1.00 10.330          H  
ATOM   2161  HA  ALA A 181     -46.106  14.407 -22.964  1.00 11.110          H  
ATOM   2162 1HB  ALA A 181     -45.036  14.381 -20.745  1.00 15.240          H  
ATOM   2163 2HB  ALA A 181     -46.595  13.523 -20.708  1.00 15.240          H  
ATOM   2164 3HB  ALA A 181     -45.070  12.602 -20.742  1.00 15.240          H  
ATOM   2165  N   ASP A 182     -43.594  12.321 -23.326  1.00  9.510          N  
ATOM   2166  CA  ASP A 182     -42.236  12.173 -23.829  1.00  9.930          C  
ATOM   2167  C   ASP A 182     -42.187  11.967 -25.353  1.00  9.550          C  
ATOM   2168  O   ASP A 182     -41.137  11.621 -25.898  1.00  9.380          O  
ATOM   2169  CB  ASP A 182     -41.580  10.978 -23.145  1.00 13.730          C  
ATOM   2170  CG  ASP A 182     -41.395  11.173 -21.641  1.00 13.730          C  
ATOM   2171  OD1 ASP A 182     -41.181  12.279 -21.201  1.00 13.730          O  
ATOM   2172  OD2 ASP A 182     -41.499  10.198 -20.940  1.00 13.730          O  
ATOM   2173  H   ASP A 182     -44.092  11.487 -23.052  1.00 11.410          H  
ATOM   2174  HA  ASP A 182     -41.679  13.078 -23.588  1.00 11.920          H  
ATOM   2175 1HB  ASP A 182     -42.188  10.088 -23.316  1.00 16.480          H  
ATOM   2176 2HB  ASP A 182     -40.603  10.796 -23.595  1.00 16.480          H  
ATOM   2177  N   GLU A 183     -43.340  12.073 -26.021  1.00  9.650          N  
ATOM   2178  CA  GLU A 183     -43.465  11.914 -27.469  1.00  9.610          C  
ATOM   2179  C   GLU A 183     -44.323  13.079 -27.979  1.00  8.950          C  
ATOM   2180  O   GLU A 183     -45.543  12.924 -28.175  1.00  9.090          O  
ATOM   2181  CB  GLU A 183     -44.137  10.572 -27.813  1.00 13.470          C  
ATOM   2182  CG  GLU A 183     -43.389   9.318 -27.349  1.00 13.470          C  
ATOM   2183  CD  GLU A 183     -44.150   8.024 -27.622  1.00 13.470          C  
ATOM   2184  OE1 GLU A 183     -44.641   7.854 -28.710  1.00 13.470          O  
ATOM   2185  OE2 GLU A 183     -44.252   7.221 -26.722  1.00 13.470          O  
ATOM   2186  H   GLU A 183     -44.169  12.387 -25.522  1.00 11.580          H  
ATOM   2187  HA  GLU A 183     -42.477  11.970 -27.928  1.00 11.530          H  
ATOM   2188 1HB  GLU A 183     -45.108  10.541 -27.378  1.00 16.160          H  
ATOM   2189 2HB  GLU A 183     -44.263  10.501 -28.892  1.00 16.160          H  
ATOM   2190 1HG  GLU A 183     -42.427   9.280 -27.867  1.00 16.160          H  
ATOM   2191 2HG  GLU A 183     -43.190   9.393 -26.285  1.00 16.160          H  
ATOM   2192  N   CYS A 184     -43.691  14.243 -28.227  1.00  8.470          N  
ATOM   2193  CA  CYS A 184     -44.456  15.464 -28.520  1.00  8.080          C  
ATOM   2194  C   CYS A 184     -45.082  15.462 -29.913  1.00  7.070          C  
ATOM   2195  O   CYS A 184     -46.021  16.217 -30.148  1.00  7.030          O  
ATOM   2196  CB  CYS A 184     -43.555  16.699 -28.458  1.00 11.470          C  
ATOM   2197  SG  CYS A 184     -42.478  16.875 -29.922  1.00 11.470          S  
ATOM   2198  H   CYS A 184     -42.680  14.301 -28.092  1.00 10.160          H  
ATOM   2199  HA  CYS A 184     -45.245  15.559 -27.781  1.00  9.700          H  
ATOM   2200 1HB  CYS A 184     -44.164  17.598 -28.359  1.00 13.760          H  
ATOM   2201 2HB  CYS A 184     -42.916  16.636 -27.575  1.00 13.760          H  
ATOM   2202  N   CYS A 185     -44.490  14.679 -30.824  1.00  6.530          N  
ATOM   2203  CA  CYS A 185     -44.799  14.549 -32.259  1.00  5.760          C  
ATOM   2204  C   CYS A 185     -43.488  14.535 -33.051  1.00  5.530          C  
ATOM   2205  O   CYS A 185     -43.132  13.550 -33.696  1.00  5.620          O  
ATOM   2206  CB  CYS A 185     -45.700  15.686 -32.773  1.00  8.370          C  
ATOM   2207  SG  CYS A 185     -46.251  15.591 -34.517  1.00  8.370          S  
ATOM   2208  H   CYS A 185     -43.760  14.102 -30.442  1.00  7.840          H  
ATOM   2209  HA  CYS A 185     -45.312  13.600 -32.422  1.00  6.910          H  
ATOM   2210 1HB  CYS A 185     -46.612  15.700 -32.200  1.00 10.050          H  
ATOM   2211 2HB  CYS A 185     -45.211  16.635 -32.629  1.00 10.050          H  
ATOM   2212  N   ALA A 186     -42.741  15.646 -32.984  1.00  5.690          N  
ATOM   2213  CA  ALA A 186     -41.464  15.775 -33.688  1.00  5.970          C  
ATOM   2214  C   ALA A 186     -40.490  14.686 -33.249  1.00  5.830          C  
ATOM   2215  O   ALA A 186     -39.746  14.124 -34.055  1.00  6.030          O  
ATOM   2216  CB  ALA A 186     -40.860  17.128 -33.419  1.00  8.250          C  
ATOM   2217  H   ALA A 186     -43.074  16.445 -32.451  1.00  6.830          H  
ATOM   2218  HA  ALA A 186     -41.651  15.671 -34.754  1.00  7.160          H  
ATOM   2219 1HB  ALA A 186     -39.922  17.236 -33.969  1.00  9.900          H  
ATOM   2220 2HB  ALA A 186     -41.539  17.877 -33.735  1.00  9.900          H  
ATOM   2221 3HB  ALA A 186     -40.666  17.239 -32.356  1.00  9.900          H  
ATOM   2222  N   ASP A 187     -40.586  14.323 -31.981  1.00  5.880          N  
ATOM   2223  CA  ASP A 187     -39.781  13.316 -31.303  1.00  6.120          C  
ATOM   2224  C   ASP A 187     -39.859  11.941 -31.967  1.00  5.580          C  
ATOM   2225  O   ASP A 187     -38.951  11.122 -31.820  1.00  5.670          O  
ATOM   2226  CB  ASP A 187     -40.319  13.167 -29.884  1.00  8.470          C  
ATOM   2227  CG  ASP A 187     -40.044  14.349 -28.977  1.00  8.470          C  
ATOM   2228  OD1 ASP A 187     -39.125  15.094 -29.228  1.00  8.470          O  
ATOM   2229  OD2 ASP A 187     -40.856  14.565 -28.089  1.00  8.470          O  
ATOM   2230  H   ASP A 187     -41.215  14.867 -31.404  1.00  7.060          H  
ATOM   2231  HA  ASP A 187     -38.742  13.648 -31.289  1.00  7.340          H  
ATOM   2232 1HB  ASP A 187     -41.392  13.008 -29.934  1.00 10.170          H  
ATOM   2233 2HB  ASP A 187     -39.888  12.270 -29.428  1.00 10.170          H  
ATOM   2234  N   GLU A 188     -40.979  11.676 -32.645  1.00  5.460          N  
ATOM   2235  CA  GLU A 188     -41.259  10.412 -33.305  1.00  5.320          C  
ATOM   2236  C   GLU A 188     -41.228  10.556 -34.823  1.00  4.750          C  
ATOM   2237  O   GLU A 188     -41.756   9.707 -35.546  1.00  4.870          O  
ATOM   2238  CB  GLU A 188     -42.593   9.853 -32.815  1.00  7.500          C  
ATOM   2239  CG  GLU A 188     -42.581   9.482 -31.329  1.00  7.500          C  
ATOM   2240  CD  GLU A 188     -41.637   8.319 -31.054  1.00  7.500          C  
ATOM   2241  OE1 GLU A 188     -41.676   7.370 -31.804  1.00  7.500          O  
ATOM   2242  OE2 GLU A 188     -40.859   8.394 -30.135  1.00  7.500          O  
ATOM   2243  H   GLU A 188     -41.671  12.413 -32.779  1.00  6.550          H  
ATOM   2244  HA  GLU A 188     -40.479   9.701 -33.028  1.00  6.380          H  
ATOM   2245 1HB  GLU A 188     -43.378  10.599 -32.973  1.00  9.000          H  
ATOM   2246 2HB  GLU A 188     -42.857   8.967 -33.389  1.00  9.000          H  
ATOM   2247 1HG  GLU A 188     -42.269  10.342 -30.738  1.00  9.000          H  
ATOM   2248 2HG  GLU A 188     -43.591   9.207 -31.021  1.00  9.000          H  
ATOM   2249  N   GLU A 189     -40.591  11.636 -35.285  1.00  4.510          N  
ATOM   2250  CA  GLU A 189     -40.423  12.012 -36.684  1.00  4.360          C  
ATOM   2251  C   GLU A 189     -41.705  12.362 -37.449  1.00  3.670          C  
ATOM   2252  O   GLU A 189     -41.794  12.105 -38.648  1.00  3.840          O  
ATOM   2253  CB  GLU A 189     -39.698  10.895 -37.463  1.00  6.160          C  
ATOM   2254  CG  GLU A 189     -38.290  10.549 -36.978  1.00  6.160          C  
ATOM   2255  CD  GLU A 189     -37.644   9.487 -37.841  1.00  6.160          C  
ATOM   2256  OE1 GLU A 189     -38.362   8.851 -38.573  1.00  6.160          O  
ATOM   2257  OE2 GLU A 189     -36.449   9.319 -37.769  1.00  6.160          O  
ATOM   2258  H   GLU A 189     -40.196  12.292 -34.607  1.00  5.410          H  
ATOM   2259  HA  GLU A 189     -39.783  12.894 -36.698  1.00  5.230          H  
ATOM   2260 1HB  GLU A 189     -40.291   9.988 -37.470  1.00  7.400          H  
ATOM   2261 2HB  GLU A 189     -39.590  11.206 -38.501  1.00  7.400          H  
ATOM   2262 1HG  GLU A 189     -37.678  11.448 -36.994  1.00  7.400          H  
ATOM   2263 2HG  GLU A 189     -38.346  10.197 -35.948  1.00  7.400          H  
ATOM   2264  N   CYS A 190     -42.658  13.066 -36.811  1.00  3.380          N  
ATOM   2265  CA  CYS A 190     -43.862  13.508 -37.535  1.00  3.090          C  
ATOM   2266  C   CYS A 190     -43.558  14.761 -38.370  1.00  3.190          C  
ATOM   2267  O   CYS A 190     -44.403  15.238 -39.128  1.00  3.620          O  
ATOM   2268  CB  CYS A 190     -44.984  13.898 -36.606  1.00  4.440          C  
ATOM   2269  SG  CYS A 190     -44.694  15.454 -35.812  1.00  4.440          S  
ATOM   2270  H   CYS A 190     -42.602  13.250 -35.802  1.00  4.060          H  
ATOM   2271  HA  CYS A 190     -44.195  12.705 -38.193  1.00  3.710          H  
ATOM   2272 1HB  CYS A 190     -45.919  13.968 -37.168  1.00  5.330          H  
ATOM   2273 2HB  CYS A 190     -45.113  13.134 -35.836  1.00  5.330          H  
ATOM   2274  N   ALA A 191     -42.344  15.290 -38.188  1.00  3.330          N  
ATOM   2275  CA  ALA A 191     -41.797  16.491 -38.813  1.00  3.910          C  
ATOM   2276  C   ALA A 191     -42.536  17.787 -38.471  1.00  4.060          C  
ATOM   2277  O   ALA A 191     -42.691  18.659 -39.327  1.00  4.150          O  
ATOM   2278  CB  ALA A 191     -41.781  16.316 -40.323  1.00  5.240          C  
ATOM   2279  H   ALA A 191     -41.752  14.783 -37.550  1.00  4.000          H  
ATOM   2280  HA  ALA A 191     -40.770  16.598 -38.461  1.00  4.690          H  
ATOM   2281 1HB  ALA A 191     -41.317  17.187 -40.785  1.00  6.290          H  
ATOM   2282 2HB  ALA A 191     -41.211  15.424 -40.576  1.00  6.290          H  
ATOM   2283 3HB  ALA A 191     -42.795  16.214 -40.699  1.00  6.290          H  
ATOM   2284  N   ASP A 192     -42.938  17.946 -37.214  1.00  4.350          N  
ATOM   2285  CA  ASP A 192     -43.579  19.176 -36.768  1.00  4.750          C  
ATOM   2286  C   ASP A 192     -43.009  19.613 -35.417  1.00  4.330          C  
ATOM   2287  O   ASP A 192     -43.450  19.204 -34.337  1.00  4.340          O  
ATOM   2288  CB  ASP A 192     -45.095  19.028 -36.683  1.00  6.490          C  
ATOM   2289  CG  ASP A 192     -45.773  20.338 -36.339  1.00  6.490          C  
ATOM   2290  OD1 ASP A 192     -45.070  21.271 -35.949  1.00  6.490          O  
ATOM   2291  OD2 ASP A 192     -46.979  20.424 -36.476  1.00  6.490          O  
ATOM   2292  H   ASP A 192     -42.804  17.192 -36.557  1.00  5.220          H  
ATOM   2293  HA  ASP A 192     -43.362  19.960 -37.493  1.00  5.700          H  
ATOM   2294 1HB  ASP A 192     -45.483  18.646 -37.630  1.00  7.790          H  
ATOM   2295 2HB  ASP A 192     -45.345  18.309 -35.911  1.00  7.790          H  
ATOM   2296  N   ASP A 193     -42.071  20.544 -35.483  1.00  4.220          N  
ATOM   2297  CA  ASP A 193     -41.297  20.981 -34.328  1.00  4.100          C  
ATOM   2298  C   ASP A 193     -42.037  22.018 -33.502  1.00  3.510          C  
ATOM   2299  O   ASP A 193     -41.558  22.467 -32.454  1.00  3.520          O  
ATOM   2300  CB  ASP A 193     -39.970  21.559 -34.805  1.00  5.790          C  
ATOM   2301  CG  ASP A 193     -39.070  20.514 -35.474  1.00  5.790          C  
ATOM   2302  OD1 ASP A 193     -39.217  19.339 -35.227  1.00  5.790          O  
ATOM   2303  OD2 ASP A 193     -38.253  20.918 -36.259  1.00  5.790          O  
ATOM   2304  H   ASP A 193     -41.818  20.892 -36.397  1.00  5.060          H  
ATOM   2305  HA  ASP A 193     -41.101  20.121 -33.693  1.00  4.920          H  
ATOM   2306 1HB  ASP A 193     -40.160  22.369 -35.511  1.00  6.950          H  
ATOM   2307 2HB  ASP A 193     -39.434  21.987 -33.956  1.00  6.950          H  
ATOM   2308  N   GLU A 194     -43.264  22.347 -33.907  1.00  3.170          N  
ATOM   2309  CA  GLU A 194     -44.044  23.321 -33.167  1.00  2.880          C  
ATOM   2310  C   GLU A 194     -44.729  22.587 -32.024  1.00  2.530          C  
ATOM   2311  O   GLU A 194     -45.387  23.186 -31.172  1.00  2.480          O  
ATOM   2312  CB  GLU A 194     -45.066  24.024 -34.061  1.00  4.150          C  
ATOM   2313  CG  GLU A 194     -44.470  24.839 -35.210  1.00  4.150          C  
ATOM   2314  CD  GLU A 194     -43.629  25.990 -34.761  1.00  4.150          C  
ATOM   2315  OE1 GLU A 194     -43.974  26.604 -33.785  1.00  4.150          O  
ATOM   2316  OE2 GLU A 194     -42.641  26.262 -35.399  1.00  4.150          O  
ATOM   2317  H   GLU A 194     -43.686  21.928 -34.753  1.00  3.800          H  
ATOM   2318  HA  GLU A 194     -43.376  24.075 -32.749  1.00  3.460          H  
ATOM   2319 1HB  GLU A 194     -45.742  23.283 -34.491  1.00  4.980          H  
ATOM   2320 2HB  GLU A 194     -45.660  24.702 -33.458  1.00  4.980          H  
ATOM   2321 1HG  GLU A 194     -43.861  24.173 -35.822  1.00  4.980          H  
ATOM   2322 2HG  GLU A 194     -45.285  25.209 -35.829  1.00  4.980          H  
ATOM   2323  N   CYS A 195     -44.475  21.276 -31.930  1.00  2.600          N  
ATOM   2324  CA  CYS A 195     -45.004  20.445 -30.872  1.00  2.700          C  
ATOM   2325  C   CYS A 195     -44.464  20.915 -29.525  1.00  2.590          C  
ATOM   2326  O   CYS A 195     -45.035  20.614 -28.479  1.00  2.760          O  
ATOM   2327  CB  CYS A 195     -44.528  19.016 -31.043  1.00  3.740          C  
ATOM   2328  SG  CYS A 195     -42.737  18.806 -30.656  1.00  3.740          S  
ATOM   2329  H   CYS A 195     -43.947  20.814 -32.677  1.00  3.120          H  
ATOM   2330  HA  CYS A 195     -46.095  20.496 -30.881  1.00  3.240          H  
ATOM   2331 1HB  CYS A 195     -45.107  18.380 -30.418  1.00  4.490          H  
ATOM   2332 2HB  CYS A 195     -44.684  18.726 -32.075  1.00  4.490          H  
ATOM   2333  N   ALA A 196     -43.337  21.643 -29.551  1.00  2.420          N  
ATOM   2334  CA  ALA A 196     -42.697  22.168 -28.356  1.00  2.450          C  
ATOM   2335  C   ALA A 196     -43.313  23.500 -27.913  1.00  2.470          C  
ATOM   2336  O   ALA A 196     -42.918  24.066 -26.891  1.00  2.580          O  
ATOM   2337  CB  ALA A 196     -41.215  22.341 -28.595  1.00  3.420          C  
ATOM   2338  H   ALA A 196     -42.900  21.839 -30.461  1.00  2.900          H  
ATOM   2339  HA  ALA A 196     -42.837  21.442 -27.552  1.00  2.940          H  
ATOM   2340 1HB  ALA A 196     -40.741  22.701 -27.678  1.00  4.100          H  
ATOM   2341 2HB  ALA A 196     -40.783  21.379 -28.875  1.00  4.100          H  
ATOM   2342 3HB  ALA A 196     -41.059  23.060 -29.400  1.00  4.100          H  
ATOM   2343  N   ALA A 197     -44.288  24.030 -28.658  1.00  2.400          N  
ATOM   2344  CA  ALA A 197     -44.862  25.331 -28.320  1.00  2.440          C  
ATOM   2345  C   ALA A 197     -45.408  25.337 -26.902  1.00  2.590          C  
ATOM   2346  O   ALA A 197     -45.283  26.338 -26.195  1.00  2.740          O  
ATOM   2347  CB  ALA A 197     -45.965  25.682 -29.291  1.00  3.400          C  
ATOM   2348  H   ALA A 197     -44.623  23.547 -29.496  1.00  2.880          H  
ATOM   2349  HA  ALA A 197     -44.071  26.082 -28.388  1.00  2.930          H  
ATOM   2350 1HB  ALA A 197     -46.356  26.658 -29.037  1.00  4.080          H  
ATOM   2351 2HB  ALA A 197     -45.566  25.698 -30.305  1.00  4.080          H  
ATOM   2352 3HB  ALA A 197     -46.755  24.938 -29.228  1.00  4.080          H  
ATOM   2353  N   ASP A 198     -45.981  24.214 -26.466  1.00  2.590          N  
ATOM   2354  CA  ASP A 198     -46.520  24.101 -25.121  1.00  2.770          C  
ATOM   2355  C   ASP A 198     -45.437  24.176 -24.043  1.00  2.880          C  
ATOM   2356  O   ASP A 198     -45.724  24.586 -22.914  1.00  3.030          O  
ATOM   2357  CB  ASP A 198     -47.294  22.802 -24.934  1.00  3.810          C  
ATOM   2358  CG  ASP A 198     -48.642  22.757 -25.646  1.00  3.810          C  
ATOM   2359  OD1 ASP A 198     -49.124  23.766 -26.098  1.00  3.810          O  
ATOM   2360  OD2 ASP A 198     -49.193  21.690 -25.704  1.00  3.810          O  
ATOM   2361  H   ASP A 198     -46.066  23.428 -27.100  1.00  3.110          H  
ATOM   2362  HA  ASP A 198     -47.212  24.928 -24.969  1.00  3.320          H  
ATOM   2363 1HB  ASP A 198     -46.685  21.969 -25.292  1.00  4.570          H  
ATOM   2364 2HB  ASP A 198     -47.464  22.638 -23.869  1.00  4.570          H  
ATOM   2365  N   GLU A 199     -44.212  23.717 -24.350  1.00  2.870          N  
ATOM   2366  CA  GLU A 199     -43.129  23.712 -23.377  1.00  3.020          C  
ATOM   2367  C   GLU A 199     -42.664  25.141 -23.184  1.00  3.110          C  
ATOM   2368  O   GLU A 199     -42.406  25.590 -22.058  1.00  3.260          O  
ATOM   2369  CB  GLU A 199     -41.979  22.833 -23.878  1.00  4.170          C  
ATOM   2370  CG  GLU A 199     -42.305  21.336 -23.954  1.00  4.170          C  
ATOM   2371  CD  GLU A 199     -41.192  20.535 -24.578  1.00  4.170          C  
ATOM   2372  OE1 GLU A 199     -40.307  21.148 -25.117  1.00  4.170          O  
ATOM   2373  OE2 GLU A 199     -41.231  19.332 -24.526  1.00  4.170          O  
ATOM   2374  H   GLU A 199     -43.981  23.414 -25.295  1.00  3.440          H  
ATOM   2375  HA  GLU A 199     -43.498  23.324 -22.428  1.00  3.620          H  
ATOM   2376 1HB  GLU A 199     -41.676  23.162 -24.869  1.00  5.000          H  
ATOM   2377 2HB  GLU A 199     -41.120  22.955 -23.221  1.00  5.000          H  
ATOM   2378 1HG  GLU A 199     -42.494  20.963 -22.949  1.00  5.000          H  
ATOM   2379 2HG  GLU A 199     -43.214  21.204 -24.542  1.00  5.000          H  
ATOM   2380  N   CYS A 200     -42.598  25.859 -24.306  1.00  3.050          N  
ATOM   2381  CA  CYS A 200     -42.200  27.251 -24.313  1.00  3.220          C  
ATOM   2382  C   CYS A 200     -43.233  28.087 -23.565  1.00  3.250          C  
ATOM   2383  O   CYS A 200     -42.894  29.065 -22.902  1.00  3.460          O  
ATOM   2384  CB  CYS A 200     -42.096  27.762 -25.734  1.00  4.440          C  
ATOM   2385  SG  CYS A 200     -40.746  27.082 -26.727  1.00  4.440          S  
ATOM   2386  H   CYS A 200     -42.792  25.377 -25.192  1.00  3.660          H  
ATOM   2387  HA  CYS A 200     -41.234  27.348 -23.820  1.00  3.860          H  
ATOM   2388 1HB  CYS A 200     -43.019  27.540 -26.250  1.00  5.330          H  
ATOM   2389 2HB  CYS A 200     -41.980  28.841 -25.709  1.00  5.330          H  
ATOM   2390  HG  CYS A 200     -41.018  27.875 -27.806  1.00  5.330          H  
ATOM   2391  N   CYS A 201     -44.511  27.716 -23.719  1.00  3.140          N  
ATOM   2392  CA  CYS A 201     -45.603  28.393 -23.040  1.00  3.270          C  
ATOM   2393  C   CYS A 201     -45.593  28.087 -21.541  1.00  3.480          C  
ATOM   2394  O   CYS A 201     -45.844  28.969 -20.725  1.00  3.620          O  
ATOM   2395  CB  CYS A 201     -46.945  27.972 -23.621  1.00  4.530          C  
ATOM   2396  SG  CYS A 201     -47.213  28.535 -25.307  1.00  4.530          S  
ATOM   2397  H   CYS A 201     -44.717  26.950 -24.360  1.00  3.770          H  
ATOM   2398  HA  CYS A 201     -45.483  29.467 -23.179  1.00  3.920          H  
ATOM   2399 1HB  CYS A 201     -47.027  26.891 -23.602  1.00  5.430          H  
ATOM   2400 2HB  CYS A 201     -47.743  28.373 -23.000  1.00  5.430          H  
ATOM   2401  HG  CYS A 201     -46.392  27.618 -25.873  1.00  5.430          H  
ATOM   2402  N   ALA A 202     -45.301  26.827 -21.168  1.00  3.580          N  
ATOM   2403  CA  ALA A 202     -45.224  26.440 -19.760  1.00  3.840          C  
ATOM   2404  C   ALA A 202     -44.146  27.255 -19.054  1.00  3.900          C  
ATOM   2405  O   ALA A 202     -44.306  27.693 -17.908  1.00  4.280          O  
ATOM   2406  CB  ALA A 202     -44.923  24.958 -19.638  1.00  5.270          C  
ATOM   2407  H   ALA A 202     -45.182  26.101 -21.877  1.00  4.300          H  
ATOM   2408  HA  ALA A 202     -46.182  26.658 -19.291  1.00  4.610          H  
ATOM   2409 1HB  ALA A 202     -44.881  24.677 -18.589  1.00  6.330          H  
ATOM   2410 2HB  ALA A 202     -45.705  24.389 -20.141  1.00  6.330          H  
ATOM   2411 3HB  ALA A 202     -43.965  24.747 -20.111  1.00  6.330          H  
ATOM   2412  N   ASP A 203     -43.048  27.521 -19.756  1.00  3.680          N  
ATOM   2413  CA  ASP A 203     -41.977  28.322 -19.194  1.00  3.820          C  
ATOM   2414  C   ASP A 203     -42.384  29.789 -19.301  1.00  4.060          C  
ATOM   2415  O   ASP A 203     -41.887  30.546 -20.144  1.00  4.280          O  
ATOM   2416  CB  ASP A 203     -40.669  28.080 -19.945  1.00  5.290          C  
ATOM   2417  CG  ASP A 203     -39.467  28.737 -19.276  1.00  5.290          C  
ATOM   2418  OD1 ASP A 203     -39.591  29.142 -18.138  1.00  5.290          O  
ATOM   2419  OD2 ASP A 203     -38.425  28.811 -19.896  1.00  5.290          O  
ATOM   2420  H   ASP A 203     -42.934  27.095 -20.681  1.00  4.420          H  
ATOM   2421  HA  ASP A 203     -41.848  28.065 -18.144  1.00  4.580          H  
ATOM   2422 1HB  ASP A 203     -40.494  27.007 -20.028  1.00  6.350          H  
ATOM   2423 2HB  ASP A 203     -40.770  28.468 -20.964  1.00  6.350          H  
ATOM   2424  N   GLU A 204     -43.281  30.205 -18.410  1.00  4.300          N  
ATOM   2425  CA  GLU A 204     -43.904  31.519 -18.487  1.00  4.730          C  
ATOM   2426  C   GLU A 204     -43.015  32.686 -18.084  1.00  4.320          C  
ATOM   2427  O   GLU A 204     -43.303  33.397 -17.117  1.00  4.460          O  
ATOM   2428  CB  GLU A 204     -45.166  31.582 -17.609  1.00  6.450          C  
ATOM   2429  CG  GLU A 204     -46.327  30.672 -18.019  1.00  6.450          C  
ATOM   2430  CD  GLU A 204     -47.549  30.802 -17.107  1.00  6.450          C  
ATOM   2431  OE1 GLU A 204     -47.439  31.433 -16.082  1.00  6.450          O  
ATOM   2432  OE2 GLU A 204     -48.587  30.282 -17.447  1.00  6.450          O  
ATOM   2433  H   GLU A 204     -43.616  29.498 -17.753  1.00  5.160          H  
ATOM   2434  HA  GLU A 204     -44.207  31.670 -19.524  1.00  5.680          H  
ATOM   2435 1HB  GLU A 204     -44.908  31.362 -16.575  1.00  7.740          H  
ATOM   2436 2HB  GLU A 204     -45.550  32.588 -17.646  1.00  7.740          H  
ATOM   2437 1HG  GLU A 204     -46.620  30.918 -19.038  1.00  7.740          H  
ATOM   2438 2HG  GLU A 204     -45.989  29.641 -18.015  1.00  7.740          H  
ATOM   2439  N   GLU A 205     -41.999  32.958 -18.899  1.00  3.980          N  
ATOM   2440  CA  GLU A 205     -41.083  34.075 -18.665  1.00  3.770          C  
ATOM   2441  C   GLU A 205     -41.881  35.364 -18.582  1.00  3.570          C  
ATOM   2442  O   GLU A 205     -41.579  36.260 -17.788  1.00  3.520          O  
ATOM   2443  CB  GLU A 205     -40.045  34.195 -19.772  1.00  5.360          C  
ATOM   2444  CG  GLU A 205     -39.002  35.276 -19.514  1.00  5.360          C  
ATOM   2445  CD  GLU A 205     -37.960  35.339 -20.572  1.00  5.360          C  
ATOM   2446  OE1 GLU A 205     -38.019  34.544 -21.473  1.00  5.360          O  
ATOM   2447  OE2 GLU A 205     -37.103  36.182 -20.487  1.00  5.360          O  
ATOM   2448  H   GLU A 205     -41.843  32.296 -19.666  1.00  4.780          H  
ATOM   2449  HA  GLU A 205     -40.572  33.916 -17.713  1.00  4.520          H  
ATOM   2450 1HB  GLU A 205     -39.532  33.240 -19.898  1.00  6.430          H  
ATOM   2451 2HB  GLU A 205     -40.544  34.430 -20.716  1.00  6.430          H  
ATOM   2452 1HG  GLU A 205     -39.489  36.241 -19.440  1.00  6.430          H  
ATOM   2453 2HG  GLU A 205     -38.525  35.074 -18.556  1.00  6.430          H  
ATOM   2454  N   CYS A 206     -42.913  35.443 -19.409  1.00  3.520          N  
ATOM   2455  CA  CYS A 206     -43.784  36.584 -19.459  1.00  3.480          C  
ATOM   2456  C   CYS A 206     -44.644  36.766 -18.205  1.00  3.650          C  
ATOM   2457  O   CYS A 206     -45.164  37.861 -17.973  1.00  3.700          O  
ATOM   2458  CB  CYS A 206     -44.631  36.512 -20.707  1.00  4.890          C  
ATOM   2459  SG  CYS A 206     -43.623  36.772 -22.148  1.00  4.890          S  
ATOM   2460  H   CYS A 206     -43.066  34.681 -20.058  1.00  4.220          H  
ATOM   2461  HA  CYS A 206     -43.152  37.454 -19.579  1.00  4.180          H  
ATOM   2462 1HB  CYS A 206     -45.124  35.544 -20.785  1.00  5.870          H  
ATOM   2463 2HB  CYS A 206     -45.398  37.289 -20.684  1.00  5.870          H  
ATOM   2464  N   ALA A 207     -44.882  35.707 -17.415  1.00  3.840          N  
ATOM   2465  CA  ALA A 207     -45.649  35.900 -16.192  1.00  4.120          C  
ATOM   2466  C   ALA A 207     -44.800  36.724 -15.248  1.00  4.070          C  
ATOM   2467  O   ALA A 207     -45.290  37.642 -14.575  1.00  4.190          O  
ATOM   2468  CB  ALA A 207     -46.027  34.583 -15.551  1.00  5.660          C  
ATOM   2469  H   ALA A 207     -44.477  34.789 -17.590  1.00  4.610          H  
ATOM   2470  HA  ALA A 207     -46.554  36.460 -16.426  1.00  4.940          H  
ATOM   2471 1HB  ALA A 207     -46.586  34.771 -14.638  1.00  6.790          H  
ATOM   2472 2HB  ALA A 207     -46.643  34.003 -16.232  1.00  6.790          H  
ATOM   2473 3HB  ALA A 207     -45.123  34.019 -15.310  1.00  6.790          H  
ATOM   2474  N   ASP A 208     -43.499  36.398 -15.224  1.00  3.970          N  
ATOM   2475  CA  ASP A 208     -42.576  37.129 -14.367  1.00  3.990          C  
ATOM   2476  C   ASP A 208     -42.379  38.536 -14.909  1.00  3.720          C  
ATOM   2477  O   ASP A 208     -42.298  39.493 -14.138  1.00  3.740          O  
ATOM   2478  CB  ASP A 208     -41.211  36.442 -14.267  1.00  5.580          C  
ATOM   2479  CG  ASP A 208     -41.182  35.146 -13.429  1.00  5.580          C  
ATOM   2480  OD1 ASP A 208     -42.107  34.868 -12.700  1.00  5.580          O  
ATOM   2481  OD2 ASP A 208     -40.193  34.458 -13.519  1.00  5.580          O  
ATOM   2482  H   ASP A 208     -43.197  35.586 -15.779  1.00  4.760          H  
ATOM   2483  HA  ASP A 208     -43.005  37.199 -13.367  1.00  4.790          H  
ATOM   2484 1HB  ASP A 208     -40.865  36.202 -15.277  1.00  6.690          H  
ATOM   2485 2HB  ASP A 208     -40.492  37.141 -13.844  1.00  6.690          H  
ATOM   2486  N   ALA A 209     -42.306  38.666 -16.242  1.00  3.500          N  
ATOM   2487  CA  ALA A 209     -42.133  39.978 -16.862  1.00  3.320          C  
ATOM   2488  C   ALA A 209     -43.289  40.904 -16.527  1.00  3.370          C  
ATOM   2489  O   ALA A 209     -43.097  42.097 -16.251  1.00  3.410          O  
ATOM   2490  CB  ALA A 209     -42.048  39.857 -18.357  1.00  4.720          C  
ATOM   2491  H   ALA A 209     -42.319  37.825 -16.825  1.00  4.200          H  
ATOM   2492  HA  ALA A 209     -41.214  40.405 -16.475  1.00  3.980          H  
ATOM   2493 1HB  ALA A 209     -41.918  40.834 -18.780  1.00  5.660          H  
ATOM   2494 2HB  ALA A 209     -41.214  39.213 -18.630  1.00  5.660          H  
ATOM   2495 3HB  ALA A 209     -42.969  39.449 -18.726  1.00  5.660          H  
ATOM   2496  N   ASP A 210     -44.499  40.343 -16.508  1.00  3.550          N  
ATOM   2497  CA  ASP A 210     -45.676  41.110 -16.181  1.00  3.730          C  
ATOM   2498  C   ASP A 210     -45.562  41.616 -14.755  1.00  3.840          C  
ATOM   2499  O   ASP A 210     -45.690  42.820 -14.527  1.00  3.880          O  
ATOM   2500  CB  ASP A 210     -46.936  40.260 -16.369  1.00  5.150          C  
ATOM   2501  CG  ASP A 210     -48.247  41.027 -16.197  1.00  5.150          C  
ATOM   2502  OD1 ASP A 210     -48.510  41.916 -16.971  1.00  5.150          O  
ATOM   2503  OD2 ASP A 210     -48.978  40.693 -15.299  1.00  5.150          O  
ATOM   2504  H   ASP A 210     -44.616  39.371 -16.804  1.00  4.260          H  
ATOM   2505  HA  ASP A 210     -45.735  41.967 -16.851  1.00  4.480          H  
ATOM   2506 1HB  ASP A 210     -46.917  39.810 -17.362  1.00  6.180          H  
ATOM   2507 2HB  ASP A 210     -46.917  39.435 -15.652  1.00  6.180          H  
ATOM   2508  N   GLU A 211     -45.257  40.728 -13.791  1.00  3.970          N  
ATOM   2509  CA  GLU A 211     -45.149  41.195 -12.411  1.00  4.180          C  
ATOM   2510  C   GLU A 211     -44.032  42.221 -12.249  1.00  3.950          C  
ATOM   2511  O   GLU A 211     -44.193  43.210 -11.533  1.00  4.020          O  
ATOM   2512  CB  GLU A 211     -44.930  40.047 -11.421  1.00  5.770          C  
ATOM   2513  CG  GLU A 211     -46.141  39.140 -11.216  1.00  5.770          C  
ATOM   2514  CD  GLU A 211     -45.918  38.089 -10.150  1.00  5.770          C  
ATOM   2515  OE1 GLU A 211     -44.834  38.035  -9.615  1.00  5.770          O  
ATOM   2516  OE2 GLU A 211     -46.833  37.353  -9.864  1.00  5.770          O  
ATOM   2517  H   GLU A 211     -45.141  39.733 -14.021  1.00  4.760          H  
ATOM   2518  HA  GLU A 211     -46.088  41.674 -12.146  1.00  5.020          H  
ATOM   2519 1HB  GLU A 211     -44.105  39.422 -11.777  1.00  6.920          H  
ATOM   2520 2HB  GLU A 211     -44.641  40.454 -10.452  1.00  6.920          H  
ATOM   2521 1HG  GLU A 211     -46.998  39.752 -10.939  1.00  6.920          H  
ATOM   2522 2HG  GLU A 211     -46.370  38.650 -12.164  1.00  6.920          H  
ATOM   2523  N   CYS A 212     -42.921  42.043 -12.964  1.00  3.760          N  
ATOM   2524  CA  CYS A 212     -41.807  42.976 -12.879  1.00  3.710          C  
ATOM   2525  C   CYS A 212     -42.252  44.406 -13.147  1.00  3.600          C  
ATOM   2526  O   CYS A 212     -41.973  45.301 -12.349  1.00  3.880          O  
ATOM   2527  CB  CYS A 212     -40.740  42.578 -13.898  1.00  5.210          C  
ATOM   2528  SG  CYS A 212     -39.304  43.679 -14.059  1.00  5.210          S  
ATOM   2529  H   CYS A 212     -42.820  41.201 -13.538  1.00  4.510          H  
ATOM   2530  HA  CYS A 212     -41.386  42.919 -11.877  1.00  4.450          H  
ATOM   2531 1HB  CYS A 212     -40.379  41.578 -13.661  1.00  6.260          H  
ATOM   2532 2HB  CYS A 212     -41.206  42.517 -14.851  1.00  6.260          H  
ATOM   2533  N   CYS A 213     -42.966  44.629 -14.252  1.00  3.460          N  
ATOM   2534  CA  CYS A 213     -43.421  45.988 -14.536  1.00  3.580          C  
ATOM   2535  C   CYS A 213     -44.733  46.393 -13.822  1.00  3.890          C  
ATOM   2536  O   CYS A 213     -44.972  47.576 -13.564  1.00  4.200          O  
ATOM   2537  CB  CYS A 213     -43.608  46.159 -16.041  1.00  4.960          C  
ATOM   2538  SG  CYS A 213     -44.989  45.197 -16.732  1.00  4.960          S  
ATOM   2539  H   CYS A 213     -43.130  43.847 -14.893  1.00  4.150          H  
ATOM   2540  HA  CYS A 213     -42.637  46.671 -14.213  1.00  4.300          H  
ATOM   2541 1HB  CYS A 213     -43.770  47.212 -16.269  1.00  5.960          H  
ATOM   2542 2HB  CYS A 213     -42.689  45.849 -16.547  1.00  5.960          H  
ATOM   2543  HG  CYS A 213     -44.784  44.074 -16.024  1.00  5.960          H  
ATOM   2544  N   ALA A 214     -45.578  45.417 -13.472  1.00  4.020          N  
ATOM   2545  CA  ALA A 214     -46.874  45.688 -12.850  1.00  4.490          C  
ATOM   2546  C   ALA A 214     -46.807  45.937 -11.340  1.00  4.500          C  
ATOM   2547  O   ALA A 214     -47.593  46.717 -10.786  1.00  5.030          O  
ATOM   2548  CB  ALA A 214     -47.811  44.523 -13.112  1.00  6.100          C  
ATOM   2549  H   ALA A 214     -45.361  44.451 -13.720  1.00  4.820          H  
ATOM   2550  HA  ALA A 214     -47.280  46.584 -13.318  1.00  5.390          H  
ATOM   2551 1HB  ALA A 214     -48.790  44.739 -12.694  1.00  7.320          H  
ATOM   2552 2HB  ALA A 214     -47.900  44.361 -14.190  1.00  7.320          H  
ATOM   2553 3HB  ALA A 214     -47.408  43.629 -12.650  1.00  7.320          H  
ATOM   2554  N   ASP A 215     -45.882  45.287 -10.645  1.00  4.130          N  
ATOM   2555  CA  ASP A 215     -45.803  45.410  -9.201  1.00  4.310          C  
ATOM   2556  C   ASP A 215     -45.091  46.697  -8.798  1.00  4.300          C  
ATOM   2557  O   ASP A 215     -43.968  46.688  -8.305  1.00  4.240          O  
ATOM   2558  CB  ASP A 215     -45.087  44.188  -8.606  1.00  5.960          C  
ATOM   2559  CG  ASP A 215     -45.133  44.131  -7.071  1.00  5.960          C  
ATOM   2560  OD1 ASP A 215     -45.898  44.870  -6.498  1.00  5.960          O  
ATOM   2561  OD2 ASP A 215     -44.411  43.350  -6.484  1.00  5.960          O  
ATOM   2562  H   ASP A 215     -45.242  44.641 -11.107  1.00  4.960          H  
ATOM   2563  HA  ASP A 215     -46.818  45.441  -8.803  1.00  5.170          H  
ATOM   2564 1HB  ASP A 215     -45.542  43.280  -9.006  1.00  7.150          H  
ATOM   2565 2HB  ASP A 215     -44.048  44.183  -8.939  1.00  7.150          H  
ATOM   2566  N   GLU A 216     -45.793  47.815  -8.932  1.00  4.780          N  
ATOM   2567  CA  GLU A 216     -45.227  49.139  -8.662  1.00  4.930          C  
ATOM   2568  C   GLU A 216     -44.725  49.269  -7.225  1.00  4.470          C  
ATOM   2569  O   GLU A 216     -43.737  49.951  -6.957  1.00  4.500          O  
ATOM   2570  CB  GLU A 216     -46.259  50.235  -8.932  1.00  6.840          C  
ATOM   2571  CG  GLU A 216     -46.609  50.435 -10.401  1.00  6.840          C  
ATOM   2572  CD  GLU A 216     -47.660  51.494 -10.606  1.00  6.840          C  
ATOM   2573  OE1 GLU A 216     -48.210  51.948  -9.630  1.00  6.840          O  
ATOM   2574  OE2 GLU A 216     -47.906  51.856 -11.733  1.00  6.840          O  
ATOM   2575  H   GLU A 216     -46.722  47.708  -9.352  1.00  5.740          H  
ATOM   2576  HA  GLU A 216     -44.380  49.292  -9.334  1.00  5.920          H  
ATOM   2577 1HB  GLU A 216     -47.180  50.001  -8.397  1.00  8.210          H  
ATOM   2578 2HB  GLU A 216     -45.888  51.185  -8.545  1.00  8.210          H  
ATOM   2579 1HG  GLU A 216     -45.707  50.721 -10.940  1.00  8.210          H  
ATOM   2580 2HG  GLU A 216     -46.961  49.489 -10.816  1.00  8.210          H  
ATOM   2581  N   GLU A 217     -45.365  48.582  -6.294  1.00  4.370          N  
ATOM   2582  CA  GLU A 217     -44.978  48.639  -4.891  1.00  4.290          C  
ATOM   2583  C   GLU A 217     -43.555  48.107  -4.639  1.00  4.070          C  
ATOM   2584  O   GLU A 217     -42.968  48.383  -3.592  1.00  4.280          O  
ATOM   2585  CB  GLU A 217     -46.002  47.900  -4.024  1.00  6.040          C  
ATOM   2586  CG  GLU A 217     -47.366  48.616  -3.936  1.00  6.040          C  
ATOM   2587  CD  GLU A 217     -48.382  47.905  -3.069  1.00  6.040          C  
ATOM   2588  OE1 GLU A 217     -48.124  46.803  -2.658  1.00  6.040          O  
ATOM   2589  OE2 GLU A 217     -49.418  48.475  -2.824  1.00  6.040          O  
ATOM   2590  H   GLU A 217     -46.174  48.028  -6.549  1.00  5.240          H  
ATOM   2591  HA  GLU A 217     -44.993  49.687  -4.585  1.00  5.150          H  
ATOM   2592 1HB  GLU A 217     -46.166  46.900  -4.436  1.00  7.250          H  
ATOM   2593 2HB  GLU A 217     -45.610  47.781  -3.014  1.00  7.250          H  
ATOM   2594 1HG  GLU A 217     -47.205  49.619  -3.538  1.00  7.250          H  
ATOM   2595 2HG  GLU A 217     -47.769  48.720  -4.942  1.00  7.250          H  
ATOM   2596  N   CYS A 218     -42.997  47.321  -5.569  1.00  4.090          N  
ATOM   2597  CA  CYS A 218     -41.659  46.771  -5.380  1.00  4.480          C  
ATOM   2598  C   CYS A 218     -40.615  47.628  -6.091  1.00  4.620          C  
ATOM   2599  O   CYS A 218     -39.449  47.239  -6.176  1.00  5.200          O  
ATOM   2600  CB  CYS A 218     -41.504  45.341  -5.906  1.00  6.120          C  
ATOM   2601  SG  CYS A 218     -41.464  45.191  -7.698  1.00  6.120          S  
ATOM   2602  H   CYS A 218     -43.500  47.130  -6.440  1.00  4.910          H  
ATOM   2603  HA  CYS A 218     -41.437  46.764  -4.315  1.00  5.380          H  
ATOM   2604 1HB  CYS A 218     -40.590  44.905  -5.509  1.00  7.340          H  
ATOM   2605 2HB  CYS A 218     -42.342  44.737  -5.546  1.00  7.340          H  
ATOM   2606  HG  CYS A 218     -42.702  45.668  -7.915  1.00  7.340          H  
ATOM   2607  N   ALA A 219     -41.010  48.799  -6.612  1.00  4.550          N  
ATOM   2608  CA  ALA A 219     -40.099  49.670  -7.356  1.00  5.130          C  
ATOM   2609  C   ALA A 219     -39.098  50.345  -6.424  1.00  5.720          C  
ATOM   2610  O   ALA A 219     -39.221  51.539  -6.097  1.00  6.280          O  
ATOM   2611  CB  ALA A 219     -40.883  50.726  -8.115  1.00  6.950          C  
ATOM   2612  H   ALA A 219     -41.988  49.087  -6.522  1.00  5.460          H  
ATOM   2613  HA  ALA A 219     -39.545  49.054  -8.065  1.00  6.160          H  
ATOM   2614 1HB  ALA A 219     -40.199  51.355  -8.688  1.00  8.340          H  
ATOM   2615 2HB  ALA A 219     -41.583  50.244  -8.797  1.00  8.340          H  
ATOM   2616 3HB  ALA A 219     -41.440  51.342  -7.416  1.00  8.340          H  
ATOM   2617  N   ASP A 220     -38.119  49.525  -6.019  1.00  5.970          N  
ATOM   2618  CA  ASP A 220     -37.009  49.748  -5.086  1.00  6.880          C  
ATOM   2619  C   ASP A 220     -35.831  48.887  -5.584  1.00  7.400          C  
ATOM   2620  O   ASP A 220     -35.854  47.663  -5.443  1.00  7.830          O  
ATOM   2621  CB  ASP A 220     -37.441  49.288  -3.684  1.00  9.270          C  
ATOM   2622  CG  ASP A 220     -36.438  49.573  -2.600  1.00  9.270          C  
ATOM   2623  OD1 ASP A 220     -35.394  50.076  -2.928  1.00  9.270          O  
ATOM   2624  OD2 ASP A 220     -36.704  49.239  -1.454  1.00  9.270          O  
ATOM   2625  H   ASP A 220     -38.213  48.576  -6.385  1.00  7.160          H  
ATOM   2626  HA  ASP A 220     -36.722  50.799  -5.082  1.00  8.260          H  
ATOM   2627 1HB  ASP A 220     -38.373  49.794  -3.420  1.00 11.120          H  
ATOM   2628 2HB  ASP A 220     -37.647  48.217  -3.704  1.00 11.120          H  
ATOM   2629  N   ASP A 221     -34.826  49.496  -6.216  1.00  7.680          N  
ATOM   2630  CA  ASP A 221     -33.760  48.723  -6.871  1.00  8.390          C  
ATOM   2631  C   ASP A 221     -33.004  47.762  -5.946  1.00  8.480          C  
ATOM   2632  O   ASP A 221     -32.629  48.082  -4.812  1.00  8.350          O  
ATOM   2633  CB  ASP A 221     -32.763  49.615  -7.613  1.00 11.460          C  
ATOM   2634  CG  ASP A 221     -31.823  48.786  -8.536  1.00 11.460          C  
ATOM   2635  OD1 ASP A 221     -32.154  48.617  -9.683  1.00 11.460          O  
ATOM   2636  OD2 ASP A 221     -30.847  48.237  -8.057  1.00 11.460          O  
ATOM   2637  H   ASP A 221     -34.819  50.507  -6.269  1.00  9.220          H  
ATOM   2638  HA  ASP A 221     -34.242  48.111  -7.636  1.00 10.070          H  
ATOM   2639 1HB  ASP A 221     -33.316  50.333  -8.227  1.00 13.750          H  
ATOM   2640 2HB  ASP A 221     -32.170  50.181  -6.913  1.00 13.750          H  
ATOM   2641  N   GLU A 222     -32.671  46.591  -6.484  1.00  8.960          N  
ATOM   2642  CA  GLU A 222     -31.980  45.535  -5.746  1.00  9.260          C  
ATOM   2643  C   GLU A 222     -30.637  45.958  -5.137  1.00  9.040          C  
ATOM   2644  O   GLU A 222     -30.218  45.399  -4.123  1.00  9.410          O  
ATOM   2645  CB  GLU A 222     -31.750  44.331  -6.662  1.00 12.840          C  
ATOM   2646  CG  GLU A 222     -33.021  43.572  -7.043  1.00 12.840          C  
ATOM   2647  CD  GLU A 222     -32.762  42.425  -7.985  1.00 12.840          C  
ATOM   2648  OE1 GLU A 222     -31.645  42.283  -8.421  1.00 12.840          O  
ATOM   2649  OE2 GLU A 222     -33.681  41.695  -8.269  1.00 12.840          O  
ATOM   2650  H   GLU A 222     -32.956  46.409  -7.440  1.00 10.750          H  
ATOM   2651  HA  GLU A 222     -32.633  45.220  -4.933  1.00 11.110          H  
ATOM   2652 1HB  GLU A 222     -31.270  44.667  -7.583  1.00 15.410          H  
ATOM   2653 2HB  GLU A 222     -31.071  43.631  -6.177  1.00 15.410          H  
ATOM   2654 1HG  GLU A 222     -33.482  43.185  -6.135  1.00 15.410          H  
ATOM   2655 2HG  GLU A 222     -33.724  44.264  -7.504  1.00 15.410          H  
ATOM   2656  N   CYS A 223     -29.932  46.907  -5.752  1.00  8.690          N  
ATOM   2657  CA  CYS A 223     -28.643  47.335  -5.218  1.00  8.770          C  
ATOM   2658  C   CYS A 223     -28.769  48.591  -4.356  1.00  8.410          C  
ATOM   2659  O   CYS A 223     -27.775  49.078  -3.813  1.00  8.640          O  
ATOM   2660  CB  CYS A 223     -27.653  47.640  -6.341  1.00 12.250          C  
ATOM   2661  SG  CYS A 223     -28.054  49.131  -7.305  1.00 12.250          S  
ATOM   2662  H   CYS A 223     -30.286  47.341  -6.615  1.00 10.430          H  
ATOM   2663  HA  CYS A 223     -28.237  46.531  -4.606  1.00 10.520          H  
ATOM   2664 1HB  CYS A 223     -26.656  47.764  -5.922  1.00 14.700          H  
ATOM   2665 2HB  CYS A 223     -27.621  46.797  -7.028  1.00 14.700          H  
ATOM   2666  HG  CYS A 223     -29.241  48.697  -7.793  1.00 14.700          H  
ATOM   2667  N   ALA A 224     -29.966  49.173  -4.315  1.00  8.140          N  
ATOM   2668  CA  ALA A 224     -30.195  50.424  -3.612  1.00  8.150          C  
ATOM   2669  C   ALA A 224     -30.879  50.199  -2.281  1.00  8.050          C  
ATOM   2670  O   ALA A 224     -30.414  50.722  -1.258  1.00  8.430          O  
ATOM   2671  CB  ALA A 224     -31.033  51.348  -4.468  1.00 11.410          C  
ATOM   2672  H   ALA A 224     -30.757  48.689  -4.732  1.00  9.770          H  
ATOM   2673  HA  ALA A 224     -29.230  50.892  -3.422  1.00  9.780          H  
ATOM   2674 1HB  ALA A 224     -31.183  52.291  -3.952  1.00 13.690          H  
ATOM   2675 2HB  ALA A 224     -30.528  51.527  -5.414  1.00 13.690          H  
ATOM   2676 3HB  ALA A 224     -31.999  50.880  -4.652  1.00 13.690          H  
ATOM   2677  N   CYS A 225     -31.867  49.293  -2.298  1.00  7.860          N  
ATOM   2678  CA  CYS A 225     -32.759  48.919  -1.199  1.00  8.080          C  
ATOM   2679  C   CYS A 225     -32.046  48.498   0.071  1.00  8.520          C  
ATOM   2680  O   CYS A 225     -32.628  48.496   1.151  1.00  8.920          O  
ATOM   2681  CB  CYS A 225     -33.615  47.737  -1.649  1.00 11.220          C  
ATOM   2682  SG  CYS A 225     -32.656  46.275  -2.010  1.00 11.220          S  
ATOM   2683  H   CYS A 225     -32.123  48.906  -3.205  1.00  9.430          H  
ATOM   2684  HA  CYS A 225     -33.415  49.769  -0.987  1.00  9.700          H  
ATOM   2685 1HB  CYS A 225     -34.354  47.505  -0.885  1.00 13.470          H  
ATOM   2686 2HB  CYS A 225     -34.148  48.003  -2.557  1.00 13.470          H  
ATOM   2687  HG  CYS A 225     -32.259  46.712  -3.225  1.00 13.470          H  
ATOM   2688  N   ALA A 226     -30.791  48.089  -0.045  1.00  8.720          N  
ATOM   2689  CA  ALA A 226     -30.047  47.699   1.130  1.00  9.630          C  
ATOM   2690  C   ALA A 226     -29.923  48.891   2.085  1.00  9.890          C  
ATOM   2691  O   ALA A 226     -29.963  48.726   3.306  1.00 10.530          O  
ATOM   2692  CB  ALA A 226     -28.671  47.202   0.731  1.00 13.120          C  
ATOM   2693  H   ALA A 226     -30.367  48.081  -0.964  1.00 10.460          H  
ATOM   2694  HA  ALA A 226     -30.592  46.904   1.637  1.00 11.560          H  
ATOM   2695 1HB  ALA A 226     -28.122  46.904   1.623  1.00 15.740          H  
ATOM   2696 2HB  ALA A 226     -28.774  46.352   0.059  1.00 15.740          H  
ATOM   2697 3HB  ALA A 226     -28.131  48.006   0.226  1.00 15.740          H  
ATOM   2698  N   ASP A 227     -29.728  50.089   1.508  1.00  9.590          N  
ATOM   2699  CA  ASP A 227     -29.563  51.329   2.260  1.00 10.000          C  
ATOM   2700  C   ASP A 227     -30.741  52.297   2.107  1.00  9.620          C  
ATOM   2701  O   ASP A 227     -31.050  53.073   3.018  1.00  9.220          O  
ATOM   2702  CB  ASP A 227     -28.294  52.048   1.802  1.00 13.840          C  
ATOM   2703  CG  ASP A 227     -27.008  51.260   2.052  1.00 13.840          C  
ATOM   2704  OD1 ASP A 227     -26.745  50.896   3.174  1.00 13.840          O  
ATOM   2705  OD2 ASP A 227     -26.288  51.042   1.104  1.00 13.840          O  
ATOM   2706  H   ASP A 227     -29.726  50.152   0.490  1.00 11.510          H  
ATOM   2707  HA  ASP A 227     -29.467  51.076   3.315  1.00 12.000          H  
ATOM   2708 1HB  ASP A 227     -28.373  52.261   0.733  1.00 16.600          H  
ATOM   2709 2HB  ASP A 227     -28.223  53.006   2.314  1.00 16.600          H  
ATOM   2710  N   GLU A 228     -31.352  52.282   0.922  1.00  9.970          N  
ATOM   2711  CA  GLU A 228     -32.376  53.240   0.515  1.00  9.870          C  
ATOM   2712  C   GLU A 228     -33.798  52.746   0.737  1.00  9.230          C  
ATOM   2713  O   GLU A 228     -34.037  51.553   0.885  1.00  9.060          O  
ATOM   2714  CB  GLU A 228     -32.219  53.579  -0.972  1.00 13.860          C  
ATOM   2715  CG  GLU A 228     -30.866  54.164  -1.385  1.00 13.860          C  
ATOM   2716  CD  GLU A 228     -30.562  55.502  -0.788  1.00 13.860          C  
ATOM   2717  OE1 GLU A 228     -31.475  56.169  -0.364  1.00 13.860          O  
ATOM   2718  OE2 GLU A 228     -29.410  55.868  -0.764  1.00 13.860          O  
ATOM   2719  H   GLU A 228     -31.056  51.590   0.239  1.00 11.960          H  
ATOM   2720  HA  GLU A 228     -32.240  54.151   1.100  1.00 11.840          H  
ATOM   2721 1HB  GLU A 228     -32.384  52.678  -1.560  1.00 16.630          H  
ATOM   2722 2HB  GLU A 228     -32.980  54.293  -1.259  1.00 16.630          H  
ATOM   2723 1HG  GLU A 228     -30.081  53.464  -1.095  1.00 16.630          H  
ATOM   2724 2HG  GLU A 228     -30.850  54.249  -2.469  1.00 16.630          H  
ATOM   2725  N   GLU A 229     -34.741  53.694   0.766  1.00  9.090          N  
ATOM   2726  CA  GLU A 229     -36.178  53.411   0.871  1.00  8.700          C  
ATOM   2727  C   GLU A 229     -36.887  53.811  -0.432  1.00  7.650          C  
ATOM   2728  O   GLU A 229     -38.094  54.045  -0.468  1.00  7.460          O  
ATOM   2729  CB  GLU A 229     -36.783  54.140   2.081  1.00 12.340          C  
ATOM   2730  CG  GLU A 229     -36.205  53.684   3.440  1.00 12.340          C  
ATOM   2731  CD  GLU A 229     -36.847  54.354   4.651  1.00 12.340          C  
ATOM   2732  OE1 GLU A 229     -37.669  55.216   4.467  1.00 12.340          O  
ATOM   2733  OE2 GLU A 229     -36.507  53.992   5.754  1.00 12.340          O  
ATOM   2734  H   GLU A 229     -34.453  54.662   0.683  1.00 10.910          H  
ATOM   2735  HA  GLU A 229     -36.315  52.336   1.008  1.00 10.440          H  
ATOM   2736 1HB  GLU A 229     -36.615  55.212   1.982  1.00 14.800          H  
ATOM   2737 2HB  GLU A 229     -37.862  53.979   2.102  1.00 14.800          H  
ATOM   2738 1HG  GLU A 229     -36.335  52.605   3.526  1.00 14.800          H  
ATOM   2739 2HG  GLU A 229     -35.134  53.886   3.449  1.00 14.800          H  
ATOM   2740  N   CYS A 230     -36.087  53.921  -1.482  1.00  7.150          N  
ATOM   2741  CA  CYS A 230     -36.467  54.323  -2.828  1.00  6.330          C  
ATOM   2742  C   CYS A 230     -37.445  53.293  -3.439  1.00  5.360          C  
ATOM   2743  O   CYS A 230     -37.736  52.300  -2.787  1.00  5.240          O  
ATOM   2744  CB  CYS A 230     -35.151  54.487  -3.645  1.00  9.190          C  
ATOM   2745  SG  CYS A 230     -34.243  52.950  -4.096  1.00  9.190          S  
ATOM   2746  H   CYS A 230     -35.119  53.680  -1.333  1.00  8.580          H  
ATOM   2747  HA  CYS A 230     -36.965  55.291  -2.757  1.00  7.600          H  
ATOM   2748 1HB  CYS A 230     -35.286  55.066  -4.501  1.00 11.030          H  
ATOM   2749 2HB  CYS A 230     -34.468  55.067  -3.031  1.00 11.030          H  
ATOM   2750  N   ALA A 231     -38.016  53.536  -4.639  1.00  4.980          N  
ATOM   2751  CA  ALA A 231     -37.858  54.735  -5.454  1.00  4.440          C  
ATOM   2752  C   ALA A 231     -39.132  55.464  -5.794  1.00  3.860          C  
ATOM   2753  O   ALA A 231     -39.250  56.661  -5.531  1.00  3.550          O  
ATOM   2754  CB  ALA A 231     -37.206  54.347  -6.752  1.00  6.430          C  
ATOM   2755  H   ALA A 231     -38.619  52.811  -5.007  1.00  5.980          H  
ATOM   2756  HA  ALA A 231     -37.258  55.447  -4.930  1.00  5.330          H  
ATOM   2757 1HB  ALA A 231     -37.033  55.213  -7.322  1.00  7.720          H  
ATOM   2758 2HB  ALA A 231     -36.314  53.886  -6.557  1.00  7.720          H  
ATOM   2759 3HB  ALA A 231     -37.848  53.658  -7.302  1.00  7.720          H  
ATOM   2760  N   ASP A 232     -40.123  54.770  -6.340  1.00  4.050          N  
ATOM   2761  CA  ASP A 232     -41.236  55.552  -6.890  1.00  3.980          C  
ATOM   2762  C   ASP A 232     -42.143  56.257  -5.889  1.00  3.900          C  
ATOM   2763  O   ASP A 232     -42.534  57.410  -6.112  1.00  3.890          O  
ATOM   2764  CB  ASP A 232     -42.077  54.692  -7.821  1.00  5.600          C  
ATOM   2765  CG  ASP A 232     -41.382  54.397  -9.157  1.00  5.600          C  
ATOM   2766  OD1 ASP A 232     -40.439  55.068  -9.509  1.00  5.600          O  
ATOM   2767  OD2 ASP A 232     -41.813  53.497  -9.819  1.00  5.600          O  
ATOM   2768  H   ASP A 232     -40.039  53.752  -6.462  1.00  4.860          H  
ATOM   2769  HA  ASP A 232     -40.799  56.334  -7.509  1.00  4.780          H  
ATOM   2770 1HB  ASP A 232     -42.312  53.748  -7.330  1.00  6.720          H  
ATOM   2771 2HB  ASP A 232     -43.023  55.196  -8.021  1.00  6.720          H  
ATOM   2772  N   ASP A 233     -42.447  55.621  -4.762  1.00  4.030          N  
ATOM   2773  CA  ASP A 233     -43.366  56.264  -3.828  1.00  4.150          C  
ATOM   2774  C   ASP A 233     -42.723  57.455  -3.142  1.00  3.790          C  
ATOM   2775  O   ASP A 233     -43.379  58.483  -2.924  1.00  3.760          O  
ATOM   2776  CB  ASP A 233     -43.826  55.283  -2.754  1.00  5.760          C  
ATOM   2777  CG  ASP A 233     -44.764  54.198  -3.255  1.00  5.760          C  
ATOM   2778  OD1 ASP A 233     -45.323  54.318  -4.320  1.00  5.760          O  
ATOM   2779  OD2 ASP A 233     -44.902  53.237  -2.551  1.00  5.760          O  
ATOM   2780  H   ASP A 233     -42.096  54.690  -4.594  1.00  4.840          H  
ATOM   2781  HA  ASP A 233     -44.234  56.616  -4.385  1.00  4.980          H  
ATOM   2782 1HB  ASP A 233     -42.954  54.809  -2.303  1.00  6.910          H  
ATOM   2783 2HB  ASP A 233     -44.332  55.837  -1.963  1.00  6.910          H  
ATOM   2784  N   GLU A 234     -41.442  57.319  -2.798  1.00  3.680          N  
ATOM   2785  CA  GLU A 234     -40.769  58.397  -2.109  1.00  3.490          C  
ATOM   2786  C   GLU A 234     -40.430  59.492  -3.094  1.00  2.910          C  
ATOM   2787  O   GLU A 234     -40.656  60.660  -2.811  1.00  2.820          O  
ATOM   2788  CB  GLU A 234     -39.518  57.906  -1.381  1.00  4.960          C  
ATOM   2789  CG  GLU A 234     -39.816  56.941  -0.213  1.00  4.960          C  
ATOM   2790  CD  GLU A 234     -40.702  57.520   0.885  1.00  4.960          C  
ATOM   2791  OE1 GLU A 234     -40.407  58.567   1.401  1.00  4.960          O  
ATOM   2792  OE2 GLU A 234     -41.689  56.896   1.198  1.00  4.960          O  
ATOM   2793  H   GLU A 234     -40.962  56.455  -2.993  1.00  4.420          H  
ATOM   2794  HA  GLU A 234     -41.445  58.810  -1.361  1.00  4.190          H  
ATOM   2795 1HB  GLU A 234     -38.864  57.389  -2.087  1.00  5.950          H  
ATOM   2796 2HB  GLU A 234     -38.965  58.763  -0.987  1.00  5.950          H  
ATOM   2797 1HG  GLU A 234     -40.295  56.047  -0.615  1.00  5.950          H  
ATOM   2798 2HG  GLU A 234     -38.867  56.630   0.230  1.00  5.950          H  
ATOM   2799  N   CYS A 235     -40.013  59.152  -4.318  1.00  2.660          N  
ATOM   2800  CA  CYS A 235     -39.666  60.219  -5.232  1.00  2.240          C  
ATOM   2801  C   CYS A 235     -40.867  61.120  -5.424  1.00  2.390          C  
ATOM   2802  O   CYS A 235     -40.723  62.346  -5.395  1.00  2.190          O  
ATOM   2803  CB  CYS A 235     -39.216  59.687  -6.587  1.00  3.300          C  
ATOM   2804  SG  CYS A 235     -38.574  60.961  -7.675  1.00  3.300          S  
ATOM   2805  H   CYS A 235     -39.855  58.183  -4.601  1.00  3.190          H  
ATOM   2806  HA  CYS A 235     -38.860  60.807  -4.794  1.00  2.690          H  
ATOM   2807 1HB  CYS A 235     -38.454  58.937  -6.466  1.00  3.960          H  
ATOM   2808 2HB  CYS A 235     -40.058  59.201  -7.084  1.00  3.960          H  
ATOM   2809  HG  CYS A 235     -37.585  61.368  -6.861  1.00  3.960          H  
ATOM   2810  N   ALA A 236     -42.055  60.526  -5.626  1.00  2.860          N  
ATOM   2811  CA  ALA A 236     -43.256  61.323  -5.792  1.00  3.160          C  
ATOM   2812  C   ALA A 236     -43.555  62.160  -4.548  1.00  3.180          C  
ATOM   2813  O   ALA A 236     -43.901  63.339  -4.666  1.00  3.220          O  
ATOM   2814  CB  ALA A 236     -44.428  60.415  -6.085  1.00  4.300          C  
ATOM   2815  H   ALA A 236     -42.115  59.503  -5.677  1.00  3.430          H  
ATOM   2816  HA  ALA A 236     -43.099  62.000  -6.631  1.00  3.790          H  
ATOM   2817 1HB  ALA A 236     -45.326  61.010  -6.234  1.00  5.160          H  
ATOM   2818 2HB  ALA A 236     -44.218  59.834  -6.983  1.00  5.160          H  
ATOM   2819 3HB  ALA A 236     -44.574  59.734  -5.241  1.00  5.160          H  
ATOM   2820  N   ALA A 237     -43.411  61.573  -3.351  1.00  3.250          N  
ATOM   2821  CA  ALA A 237     -43.658  62.308  -2.117  1.00  3.390          C  
ATOM   2822  C   ALA A 237     -42.711  63.492  -1.959  1.00  2.950          C  
ATOM   2823  O   ALA A 237     -43.122  64.579  -1.536  1.00  3.050          O  
ATOM   2824  CB  ALA A 237     -43.498  61.385  -0.926  1.00  4.690          C  
ATOM   2825  H   ALA A 237     -43.182  60.573  -3.288  1.00  3.900          H  
ATOM   2826  HA  ALA A 237     -44.678  62.686  -2.150  1.00  4.070          H  
ATOM   2827 1HB  ALA A 237     -43.708  61.932  -0.010  1.00  5.630          H  
ATOM   2828 2HB  ALA A 237     -44.185  60.544  -1.019  1.00  5.630          H  
ATOM   2829 3HB  ALA A 237     -42.472  61.012  -0.897  1.00  5.630          H  
ATOM   2830  N   ASP A 238     -41.461  63.298  -2.361  1.00  2.500          N  
ATOM   2831  CA  ASP A 238     -40.441  64.315  -2.228  1.00  2.120          C  
ATOM   2832  C   ASP A 238     -40.699  65.424  -3.231  1.00  2.100          C  
ATOM   2833  O   ASP A 238     -40.542  66.599  -2.895  1.00  2.100          O  
ATOM   2834  CB  ASP A 238     -39.085  63.701  -2.499  1.00  3.120          C  
ATOM   2835  CG  ASP A 238     -38.620  62.679  -1.477  1.00  3.120          C  
ATOM   2836  OD1 ASP A 238     -39.028  62.699  -0.343  1.00  3.120          O  
ATOM   2837  OD2 ASP A 238     -37.885  61.824  -1.890  1.00  3.120          O  
ATOM   2838  H   ASP A 238     -41.197  62.362  -2.673  1.00  3.000          H  
ATOM   2839  HA  ASP A 238     -40.473  64.726  -1.218  1.00  2.540          H  
ATOM   2840 1HB  ASP A 238     -39.096  63.233  -3.479  1.00  3.740          H  
ATOM   2841 2HB  ASP A 238     -38.351  64.497  -2.506  1.00  3.740          H  
ATOM   2842  N   GLU A 239     -41.107  65.058  -4.460  1.00  2.240          N  
ATOM   2843  CA  GLU A 239     -41.436  66.050  -5.477  1.00  2.460          C  
ATOM   2844  C   GLU A 239     -42.594  66.909  -4.991  1.00  2.840          C  
ATOM   2845  O   GLU A 239     -42.626  68.120  -5.237  1.00  2.950          O  
ATOM   2846  CB  GLU A 239     -41.799  65.419  -6.825  1.00  3.360          C  
ATOM   2847  CG  GLU A 239     -42.048  66.474  -7.936  1.00  3.360          C  
ATOM   2848  CD  GLU A 239     -42.313  65.899  -9.306  1.00  3.360          C  
ATOM   2849  OE1 GLU A 239     -42.358  64.703  -9.443  1.00  3.360          O  
ATOM   2850  OE2 GLU A 239     -42.470  66.671 -10.221  1.00  3.360          O  
ATOM   2851  H   GLU A 239     -41.150  64.063  -4.694  1.00  2.690          H  
ATOM   2852  HA  GLU A 239     -40.568  66.689  -5.628  1.00  2.950          H  
ATOM   2853 1HB  GLU A 239     -41.000  64.751  -7.148  1.00  4.030          H  
ATOM   2854 2HB  GLU A 239     -42.701  64.817  -6.712  1.00  4.030          H  
ATOM   2855 1HG  GLU A 239     -42.907  67.081  -7.654  1.00  4.030          H  
ATOM   2856 2HG  GLU A 239     -41.180  67.131  -7.985  1.00  4.030          H  
ATOM   2857  N   CYS A 240     -43.569  66.276  -4.324  1.00  3.110          N  
ATOM   2858  CA  CYS A 240     -44.716  67.005  -3.818  1.00  3.540          C  
ATOM   2859  C   CYS A 240     -44.254  68.031  -2.785  1.00  3.400          C  
ATOM   2860  O   CYS A 240     -44.691  69.185  -2.829  1.00  3.590          O  
ATOM   2861  CB  CYS A 240     -45.722  66.053  -3.176  1.00  4.780          C  
ATOM   2862  SG  CYS A 240     -46.539  64.947  -4.351  1.00  4.780          S  
ATOM   2863  H   CYS A 240     -43.513  65.258  -4.219  1.00  3.730          H  
ATOM   2864  HA  CYS A 240     -45.196  67.523  -4.646  1.00  4.250          H  
ATOM   2865 1HB  CYS A 240     -45.229  65.444  -2.431  1.00  5.740          H  
ATOM   2866 2HB  CYS A 240     -46.490  66.633  -2.666  1.00  5.740          H  
ATOM   2867  HG  CYS A 240     -45.430  64.215  -4.634  1.00  5.740          H  
ATOM   2868  N   GLU A 241     -43.330  67.636  -1.886  1.00  3.100          N  
ATOM   2869  CA  GLU A 241     -42.814  68.602  -0.924  1.00  3.030          C  
ATOM   2870  C   GLU A 241     -42.055  69.713  -1.634  1.00  2.770          C  
ATOM   2871  O   GLU A 241     -42.221  70.885  -1.295  1.00  2.930          O  
ATOM   2872  CB  GLU A 241     -41.901  67.966   0.127  1.00  4.270          C  
ATOM   2873  CG  GLU A 241     -42.610  67.074   1.137  1.00  4.270          C  
ATOM   2874  CD  GLU A 241     -41.683  66.564   2.214  1.00  4.270          C  
ATOM   2875  OE1 GLU A 241     -40.509  66.832   2.124  1.00  4.270          O  
ATOM   2876  OE2 GLU A 241     -42.148  65.922   3.127  1.00  4.270          O  
ATOM   2877  H   GLU A 241     -43.045  66.650  -1.848  1.00  3.720          H  
ATOM   2878  HA  GLU A 241     -43.660  69.049  -0.404  1.00  3.640          H  
ATOM   2879 1HB  GLU A 241     -41.145  67.360  -0.377  1.00  5.120          H  
ATOM   2880 2HB  GLU A 241     -41.376  68.751   0.675  1.00  5.120          H  
ATOM   2881 1HG  GLU A 241     -43.421  67.637   1.597  1.00  5.120          H  
ATOM   2882 2HG  GLU A 241     -43.046  66.227   0.607  1.00  5.120          H  
ATOM   2883  N   CYS A 242     -41.292  69.378  -2.683  1.00  2.480          N  
ATOM   2884  CA  CYS A 242     -40.547  70.408  -3.387  1.00  2.410          C  
ATOM   2885  C   CYS A 242     -41.514  71.467  -3.894  1.00  2.880          C  
ATOM   2886  O   CYS A 242     -41.269  72.662  -3.719  1.00  3.030          O  
ATOM   2887  CB  CYS A 242     -39.834  69.839  -4.618  1.00  3.400          C  
ATOM   2888  SG  CYS A 242     -38.526  68.672  -4.285  1.00  3.400          S  
ATOM   2889  H   CYS A 242     -41.172  68.389  -2.925  1.00  2.980          H  
ATOM   2890  HA  CYS A 242     -39.826  70.862  -2.708  1.00  2.890          H  
ATOM   2891 1HB  CYS A 242     -40.552  69.357  -5.260  1.00  4.080          H  
ATOM   2892 2HB  CYS A 242     -39.397  70.662  -5.191  1.00  4.080          H  
ATOM   2893  HG  CYS A 242     -37.530  69.605  -4.206  1.00  4.080          H  
ATOM   2894  N   ALA A 243     -42.632  71.026  -4.491  1.00  3.160          N  
ATOM   2895  CA  ALA A 243     -43.628  71.952  -5.011  1.00  3.660          C  
ATOM   2896  C   ALA A 243     -44.243  72.816  -3.913  1.00  3.870          C  
ATOM   2897  O   ALA A 243     -44.413  74.028  -4.102  1.00  4.140          O  
ATOM   2898  CB  ALA A 243     -44.723  71.179  -5.717  1.00  4.920          C  
ATOM   2899  H   ALA A 243     -42.751  70.013  -4.627  1.00  3.790          H  
ATOM   2900  HA  ALA A 243     -43.133  72.611  -5.725  1.00  4.390          H  
ATOM   2901 1HB  ALA A 243     -45.449  71.872  -6.133  1.00  5.910          H  
ATOM   2902 2HB  ALA A 243     -44.281  70.583  -6.517  1.00  5.910          H  
ATOM   2903 3HB  ALA A 243     -45.214  70.518  -5.002  1.00  5.910          H  
ATOM   2904  N   ASP A 244     -44.547  72.217  -2.751  1.00  3.800          N  
ATOM   2905  CA  ASP A 244     -45.123  72.991  -1.655  1.00  4.050          C  
ATOM   2906  C   ASP A 244     -44.137  74.029  -1.145  1.00  3.820          C  
ATOM   2907  O   ASP A 244     -44.524  75.169  -0.858  1.00  4.100          O  
ATOM   2908  CB  ASP A 244     -45.535  72.096  -0.486  1.00  5.570          C  
ATOM   2909  CG  ASP A 244     -46.781  71.239  -0.733  1.00  5.570          C  
ATOM   2910  OD1 ASP A 244     -47.502  71.478  -1.676  1.00  5.570          O  
ATOM   2911  OD2 ASP A 244     -47.007  70.355   0.059  1.00  5.570          O  
ATOM   2912  H   ASP A 244     -44.444  71.198  -2.664  1.00  4.560          H  
ATOM   2913  HA  ASP A 244     -46.007  73.506  -2.026  1.00  4.860          H  
ATOM   2914 1HB  ASP A 244     -44.703  71.429  -0.250  1.00  6.680          H  
ATOM   2915 2HB  ASP A 244     -45.706  72.711   0.391  1.00  6.680          H  
ATOM   2916  N   ASP A 245     -42.857  73.657  -1.071  1.00  3.380          N  
ATOM   2917  CA  ASP A 245     -41.829  74.575  -0.613  1.00  3.240          C  
ATOM   2918  C   ASP A 245     -41.634  75.714  -1.604  1.00  3.470          C  
ATOM   2919  O   ASP A 245     -41.425  76.857  -1.193  1.00  3.690          O  
ATOM   2920  CB  ASP A 245     -40.511  73.850  -0.381  1.00  4.590          C  
ATOM   2921  CG  ASP A 245     -40.498  72.955   0.866  1.00  4.590          C  
ATOM   2922  OD1 ASP A 245     -41.370  73.060   1.697  1.00  4.590          O  
ATOM   2923  OD2 ASP A 245     -39.588  72.189   0.979  1.00  4.590          O  
ATOM   2924  H   ASP A 245     -42.610  72.685  -1.279  1.00  4.060          H  
ATOM   2925  HA  ASP A 245     -42.150  74.999   0.336  1.00  3.890          H  
ATOM   2926 1HB  ASP A 245     -40.295  73.226  -1.251  1.00  5.510          H  
ATOM   2927 2HB  ASP A 245     -39.725  74.567  -0.301  1.00  5.510          H  
ATOM   2928  N   GLU A 246     -41.698  75.425  -2.912  1.00  3.550          N  
ATOM   2929  CA  GLU A 246     -41.578  76.490  -3.904  1.00  3.920          C  
ATOM   2930  C   GLU A 246     -42.743  77.466  -3.782  1.00  4.360          C  
ATOM   2931  O   GLU A 246     -42.551  78.686  -3.856  1.00  4.640          O  
ATOM   2932  CB  GLU A 246     -41.560  75.927  -5.328  1.00  5.340          C  
ATOM   2933  CG  GLU A 246     -40.298  75.177  -5.730  1.00  5.340          C  
ATOM   2934  CD  GLU A 246     -40.428  74.535  -7.091  1.00  5.340          C  
ATOM   2935  OE1 GLU A 246     -41.518  74.525  -7.616  1.00  5.340          O  
ATOM   2936  OE2 GLU A 246     -39.443  74.064  -7.605  1.00  5.340          O  
ATOM   2937  H   GLU A 246     -41.785  74.448  -3.214  1.00  4.260          H  
ATOM   2938  HA  GLU A 246     -40.651  77.030  -3.724  1.00  4.700          H  
ATOM   2939 1HB  GLU A 246     -42.397  75.236  -5.441  1.00  6.410          H  
ATOM   2940 2HB  GLU A 246     -41.711  76.738  -6.039  1.00  6.410          H  
ATOM   2941 1HG  GLU A 246     -39.468  75.882  -5.753  1.00  6.410          H  
ATOM   2942 2HG  GLU A 246     -40.069  74.422  -4.989  1.00  6.410          H  
ATOM   2943  N   CYS A 247     -43.949  76.928  -3.554  1.00  4.490          N  
ATOM   2944  CA  CYS A 247     -45.130  77.763  -3.433  1.00  4.950          C  
ATOM   2945  C   CYS A 247     -44.985  78.657  -2.216  1.00  4.920          C  
ATOM   2946  O   CYS A 247     -45.290  79.858  -2.269  1.00  5.290          O  
ATOM   2947  CB  CYS A 247     -46.376  76.894  -3.269  1.00  6.750          C  
ATOM   2948  SG  CYS A 247     -46.796  75.931  -4.740  1.00  6.750          S  
ATOM   2949  H   CYS A 247     -44.040  75.908  -3.538  1.00  5.390          H  
ATOM   2950  HA  CYS A 247     -45.224  78.377  -4.328  1.00  5.940          H  
ATOM   2951 1HB  CYS A 247     -46.234  76.200  -2.444  1.00  8.100          H  
ATOM   2952 2HB  CYS A 247     -47.226  77.527  -3.023  1.00  8.100          H  
ATOM   2953  HG  CYS A 247     -45.772  75.042  -4.609  1.00  8.100          H  
ATOM   2954  N   ALA A 248     -44.496  78.067  -1.119  1.00  4.520          N  
ATOM   2955  CA  ALA A 248     -44.278  78.815   0.092  1.00  4.520          C  
ATOM   2956  C   ALA A 248     -43.241  79.878  -0.121  1.00  4.440          C  
ATOM   2957  O   ALA A 248     -43.452  81.025   0.250  1.00  4.590          O  
ATOM   2958  CB  ALA A 248     -43.852  77.882   1.213  1.00  6.330          C  
ATOM   2959  H   ALA A 248     -44.309  77.060  -1.123  1.00  5.420          H  
ATOM   2960  HA  ALA A 248     -45.193  79.318   0.348  1.00  5.420          H  
ATOM   2961 1HB  ALA A 248     -43.716  78.451   2.123  1.00  7.590          H  
ATOM   2962 2HB  ALA A 248     -44.612  77.118   1.370  1.00  7.590          H  
ATOM   2963 3HB  ALA A 248     -42.916  77.399   0.943  1.00  7.590          H  
ATOM   2964  N   ALA A 249     -42.157  79.564  -0.828  1.00  4.410          N  
ATOM   2965  CA  ALA A 249     -41.121  80.555  -1.009  1.00  4.500          C  
ATOM   2966  C   ALA A 249     -41.666  81.802  -1.672  1.00  4.960          C  
ATOM   2967  O   ALA A 249     -41.337  82.915  -1.251  1.00  5.350          O  
ATOM   2968  CB  ALA A 249     -39.998  79.976  -1.843  1.00  6.260          C  
ATOM   2969  H   ALA A 249     -41.998  78.604  -1.141  1.00  5.290          H  
ATOM   2970  HA  ALA A 249     -40.734  80.828  -0.030  1.00  5.400          H  
ATOM   2971 1HB  ALA A 249     -39.209  80.713  -1.957  1.00  7.520          H  
ATOM   2972 2HB  ALA A 249     -39.599  79.087  -1.339  1.00  7.520          H  
ATOM   2973 3HB  ALA A 249     -40.382  79.696  -2.823  1.00  7.520          H  
ATOM   2974  N   ASP A 250     -42.541  81.645  -2.667  1.00  5.150          N  
ATOM   2975  CA  ASP A 250     -43.080  82.830  -3.314  1.00  5.830          C  
ATOM   2976  C   ASP A 250     -43.980  83.644  -2.388  1.00  5.970          C  
ATOM   2977  O   ASP A 250     -43.882  84.879  -2.356  1.00  6.430          O  
ATOM   2978  CB  ASP A 250     -43.866  82.451  -4.565  1.00  7.890          C  
ATOM   2979  CG  ASP A 250     -42.994  81.998  -5.736  1.00  7.890          C  
ATOM   2980  OD1 ASP A 250     -41.804  82.230  -5.729  1.00  7.890          O  
ATOM   2981  OD2 ASP A 250     -43.544  81.427  -6.644  1.00  7.890          O  
ATOM   2982  H   ASP A 250     -42.746  80.699  -3.017  1.00  6.180          H  
ATOM   2983  HA  ASP A 250     -42.244  83.460  -3.614  1.00  7.000          H  
ATOM   2984 1HB  ASP A 250     -44.555  81.636  -4.312  1.00  9.470          H  
ATOM   2985 2HB  ASP A 250     -44.470  83.298  -4.881  1.00  9.470          H  
ATOM   2986  N   GLU A 251     -44.825  82.973  -1.594  1.00  5.680          N  
ATOM   2987  CA  GLU A 251     -45.717  83.723  -0.707  1.00  5.860          C  
ATOM   2988  C   GLU A 251     -44.944  84.387   0.438  1.00  5.800          C  
ATOM   2989  O   GLU A 251     -45.218  85.538   0.800  1.00  6.150          O  
ATOM   2990  CB  GLU A 251     -46.801  82.803  -0.142  1.00  8.130          C  
ATOM   2991  CG  GLU A 251     -47.796  82.287  -1.176  1.00  8.130          C  
ATOM   2992  CD  GLU A 251     -48.573  83.366  -1.852  1.00  8.130          C  
ATOM   2993  OE1 GLU A 251     -49.193  84.147  -1.179  1.00  8.130          O  
ATOM   2994  OE2 GLU A 251     -48.519  83.426  -3.053  1.00  8.130          O  
ATOM   2995  H   GLU A 251     -44.896  81.948  -1.667  1.00  6.820          H  
ATOM   2996  HA  GLU A 251     -46.201  84.506  -1.289  1.00  7.030          H  
ATOM   2997 1HB  GLU A 251     -46.318  81.932   0.305  1.00  9.760          H  
ATOM   2998 2HB  GLU A 251     -47.350  83.314   0.651  1.00  9.760          H  
ATOM   2999 1HG  GLU A 251     -47.252  81.715  -1.927  1.00  9.760          H  
ATOM   3000 2HG  GLU A 251     -48.491  81.615  -0.679  1.00  9.760          H  
ATOM   3001  N   CYS A 252     -43.941  83.682   0.966  1.00  5.500          N  
ATOM   3002  CA  CYS A 252     -43.142  84.179   2.067  1.00  5.740          C  
ATOM   3003  C   CYS A 252     -42.386  85.416   1.623  1.00  6.280          C  
ATOM   3004  O   CYS A 252     -42.309  86.396   2.363  1.00  6.750          O  
ATOM   3005  CB  CYS A 252     -42.127  83.126   2.509  1.00  7.940          C  
ATOM   3006  SG  CYS A 252     -42.835  81.646   3.295  1.00  7.940          S  
ATOM   3007  H   CYS A 252     -43.781  82.734   0.635  1.00  6.600          H  
ATOM   3008  HA  CYS A 252     -43.800  84.428   2.898  1.00  6.890          H  
ATOM   3009 1HB  CYS A 252     -41.558  82.800   1.638  1.00  9.530          H  
ATOM   3010 2HB  CYS A 252     -41.421  83.574   3.209  1.00  9.530          H  
ATOM   3011  N   CYS A 253     -41.850  85.384   0.393  1.00  6.380          N  
ATOM   3012  CA  CYS A 253     -41.120  86.519  -0.154  1.00  7.100          C  
ATOM   3013  C   CYS A 253     -42.049  87.706  -0.390  1.00  7.610          C  
ATOM   3014  O   CYS A 253     -41.711  88.845  -0.067  1.00  8.140          O  
ATOM   3015  CB  CYS A 253     -40.460  86.145  -1.480  1.00  9.650          C  
ATOM   3016  SG  CYS A 253     -39.105  84.961  -1.328  1.00  9.650          S  
ATOM   3017  H   CYS A 253     -41.913  84.525  -0.157  1.00  7.660          H  
ATOM   3018  HA  CYS A 253     -40.346  86.809   0.557  1.00  8.520          H  
ATOM   3019 1HB  CYS A 253     -41.210  85.714  -2.151  1.00 11.580          H  
ATOM   3020 2HB  CYS A 253     -40.070  87.044  -1.951  1.00 11.580          H  
ATOM   3021  HG  CYS A 253     -39.914  83.884  -1.179  1.00 11.580          H  
ATOM   3022  N   ALA A 254     -43.261  87.443  -0.893  1.00  7.690          N  
ATOM   3023  CA  ALA A 254     -44.212  88.508  -1.185  1.00  8.370          C  
ATOM   3024  C   ALA A 254     -44.526  89.345   0.052  1.00  8.590          C  
ATOM   3025  O   ALA A 254     -44.680  90.563  -0.044  1.00  9.190          O  
ATOM   3026  CB  ALA A 254     -45.496  87.914  -1.737  1.00 11.450          C  
ATOM   3027  H   ALA A 254     -43.499  86.485  -1.168  1.00  9.230          H  
ATOM   3028  HA  ALA A 254     -43.767  89.160  -1.934  1.00 10.040          H  
ATOM   3029 1HB  ALA A 254     -46.191  88.714  -1.980  1.00 13.740          H  
ATOM   3030 2HB  ALA A 254     -45.274  87.332  -2.632  1.00 13.740          H  
ATOM   3031 3HB  ALA A 254     -45.944  87.260  -0.985  1.00 13.740          H  
ATOM   3032  N   ASP A 255     -44.577  88.695   1.213  1.00  8.300          N  
ATOM   3033  CA  ASP A 255     -44.868  89.368   2.475  1.00  8.760          C  
ATOM   3034  C   ASP A 255     -43.638  89.720   3.331  1.00  9.090          C  
ATOM   3035  O   ASP A 255     -43.792  90.008   4.524  1.00  9.170          O  
ATOM   3036  CB  ASP A 255     -45.852  88.537   3.300  1.00 12.080          C  
ATOM   3037  CG  ASP A 255     -47.268  88.501   2.697  1.00 12.080          C  
ATOM   3038  OD1 ASP A 255     -47.721  89.509   2.195  1.00 12.080          O  
ATOM   3039  OD2 ASP A 255     -47.885  87.468   2.760  1.00 12.080          O  
ATOM   3040  H   ASP A 255     -44.482  87.672   1.196  1.00  9.960          H  
ATOM   3041  HA  ASP A 255     -45.364  90.307   2.234  1.00 10.510          H  
ATOM   3042 1HB  ASP A 255     -45.477  87.510   3.358  1.00 14.500          H  
ATOM   3043 2HB  ASP A 255     -45.907  88.926   4.313  1.00 14.500          H  
ATOM   3044  N   GLU A 256     -42.436  89.671   2.745  1.00  9.550          N  
ATOM   3045  CA  GLU A 256     -41.198  89.999   3.451  1.00 10.160          C  
ATOM   3046  C   GLU A 256     -41.105  91.496   3.738  1.00 10.830          C  
ATOM   3047  O   GLU A 256     -40.584  91.900   4.778  1.00 11.160          O  
ATOM   3048  OXT GLU A 256     -41.387  92.299   2.851  1.00 15.240          O  
ATOM   3049  CB  GLU A 256     -39.982  89.557   2.624  1.00 13.350          C  
ATOM   3050  CG  GLU A 256     -38.600  89.788   3.271  1.00 13.350          C  
ATOM   3051  CD  GLU A 256     -37.474  89.287   2.387  1.00 13.350          C  
ATOM   3052  OE1 GLU A 256     -37.477  88.127   2.053  1.00 13.350          O  
ATOM   3053  OE2 GLU A 256     -36.622  90.071   2.040  1.00 13.350          O  
ATOM   3054  H   GLU A 256     -42.367  89.405   1.757  1.00 11.460          H  
ATOM   3055  HA  GLU A 256     -41.190  89.466   4.402  1.00 12.190          H  
ATOM   3056 1HB  GLU A 256     -40.073  88.491   2.410  1.00 16.020          H  
ATOM   3057 2HB  GLU A 256     -39.994  90.076   1.667  1.00 16.020          H  
ATOM   3058 1HG  GLU A 256     -38.462  90.855   3.450  1.00 16.020          H  
ATOM   3059 2HG  GLU A 256     -38.567  89.278   4.234  1.00 16.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1164.6 98.9571 1219.23 -30.8731 4.08241 54.9742 570.841 -609.298 -2.07967 -15.4483 -514.894 -96.9322 -258.386 -4.05029 -9.73468 0 -3.13339 0.62024 8.32186 28.9818 327.867 -10.8277 0 22.5664 -29.2163 98.9929 -314.037
GLU:NtermProteinFull_1 -2.55749 0.32949 3.84916 -0.43853 0.08789 0.86648 1.75931 -1.65442 -0.02663 -0.13129 -2.33487 -0.45273 0 0 -0.57684 0 0 0.00139 0.03345 0 3.02512 0 0 -2.7348 0 0.25214 -0.70317
CYS_2 -3.88121 0.58491 3.45319 -0.06418 0 0.04026 1.89832 -1.62952 -0.02917 -0.19634 -2.23582 -0.38052 0 0 0 0 0 -0.05138 0.0522 0.56949 0 0.29149 0 3.6196 -0.14163 0.60146 2.50116
ALA_3 -4.77846 0.97802 2.39309 -0.0247 7e-05 0 0.99429 -1.89869 -0.01132 -0.04796 0.25069 -0.40475 0 0 0 0 0 -0.11478 0 0 0 -0.20747 0 1.8394 -0.465 0.51519 -0.98239
ASP_4 -3.09931 0.35484 4.98401 -0.11099 0.01012 0.33831 1.93796 -2.08133 -4e-05 -0.00088 -2.45433 -0.29379 0 0 -0.57684 0 0 -0.04133 0.01809 0 1.77291 0.07469 0 -2.3716 -0.52527 0.37093 -1.69385
ASP_5 -3.11713 0.28882 3.71453 -0.21315 0.03221 0.74057 1.65913 -1.88877 -0.03566 -0.18101 -1.00261 -1.31638 0 0 0 0 0 -0.00395 0.00195 0 1.90089 -0.61969 0 -2.3716 0.40819 0.74502 -1.25863
GLU_6 -3.37768 0.26795 3.31075 -0.59054 0.14369 1.07405 1.41738 -1.46164 -0.01882 -0.12876 -0.77995 -0.76808 0 0 0 0 0 -0.05937 0.0469 0 3.69051 -0.22257 0 -2.7348 0.40076 0.71696 0.92672
CYS:disulfide_7 -4.68329 0.87047 2.35096 -0.07716 0.03199 0.05909 0.52068 -1.4778 -0.00271 -0.03097 -0.85843 -0.45592 0 0 0 0 0.11029 -0.05037 0.41032 0.7222 0 0.0206 0 3.6196 -0.02787 0.39231 1.44396
ALA_8 -2.55694 0.15645 1.70401 -0.02429 0 0 0.86875 -1.12541 -0.00133 -0.01133 -0.81204 -0.23344 0 0 0 0 0 -0.05004 0 0 0 -0.07267 0 1.8394 -0.26754 0.25617 -0.33026
ALA_9 -2.02946 0.21809 0.77494 -0.02029 0 0 0.46617 -0.69037 -0 -0 0.004 -0.41621 0 0 0 0 0 0.0998 0 0 0 -0.53294 0 1.8394 -0.4163 0.16788 -0.53528
ASP_10 -4.19423 0.44666 5.06378 -0.15595 0.00504 0.46969 2.53917 -2.1624 -0 -0 -3.83724 -0.96538 0 0 -0.97565 0 0 0.02151 5e-05 0 3.39871 0.02794 0 -2.3716 -0.18561 0.19382 -2.68167
GLU_11 -3.34918 0.39116 3.94544 -0.30824 0.07253 0.401 1.24407 -1.78844 -0.01019 -0.09186 -1.08852 -0.44679 0 0 0 0 0 -0.10686 0.00264 0 3.81098 -0.29427 0 -2.7348 -0.51895 0.28982 -0.58046
CYS_12 -3.44905 0.40276 3.35156 -0.08362 0.00093 0.04968 1.61 -1.45116 -0 -0 -2.07716 0.03541 0 0 -0.97565 0 0 -0.0631 0.00039 0.51635 0 0.17818 0 3.6196 -0.49303 0.30601 1.47808
CYS_13 -5.62184 0.71609 4.44757 -0.05026 0.00722 0.0209 2.20379 -2.13031 -0.0029 -0.0115 -2.76629 -0.41796 0 0 0 0 0 0.06965 0.03506 0.43957 0 0.16438 0 3.6196 -0.40109 0.45705 0.77872
ALA_14 -2.4447 0.16111 2.77476 -0.02341 0 0 1.44515 -1.53807 -0 -0 -0.71446 -0.35713 0 0 0 0 0 -0.08462 0 0 0 -0.40982 0 1.8394 -0.52547 0.43364 0.55637
ASP_15 -1.5763 0.1516 2.15917 -0.12407 0.02572 0.3853 0.09389 -0.99648 -0.00993 -0.08489 -0.31795 -0.30751 0 0 0 0 0 -0.01181 0.01429 0 2.4991 -0.38306 0 -2.3716 -0.68273 0.18794 -1.34931
GLU_16 -3.87359 0.2275 4.58364 -0.38084 0.10101 0.69208 2.00298 -1.96438 -0.00326 -0.01263 -1.1597 -0.71237 0 0 0 0 0 -0.01434 0.03852 0 3.00402 0.07127 0 -2.7348 -0.28818 0.29933 -0.12375
ASP_17 -3.22224 0.5091 3.14582 -0.12653 0.03285 0.3975 1.39057 -1.76042 -0.00035 -0.00113 -1.19664 -0.2933 0 0 0 0 0 -0.0837 0.01713 0 2.65548 -0.43796 0 -2.3716 -0.28409 0.3727 -1.25682
GLU_18 -2.85028 0.28667 3.01212 -0.21879 0.02933 0.30911 0.76141 -1.20021 -0 -0 -1.00767 -0.61601 0 0 0 0 0 0.09496 0.00908 0 3.12868 -0.31762 0 -2.7348 -0.67886 0.20512 -1.78776
CYS_19 -4.27401 0.39972 3.77258 -0.0329 0 0.01303 1.52607 -1.8607 -0 -0 -1.15601 -0.25021 0 0 0 0 0 -0.02388 0.00117 0.1628 0 0.07008 0 3.6196 0.20861 0.23787 2.41382
ALA_20 -4.70249 0.58518 4.36085 -0.02401 5e-05 0 2.20753 -2.44439 -0.01379 -0.08321 -2.07421 -0.38829 0 0 0 0 0 -0.08878 0 0 0 -0.33407 0 1.8394 0.15604 0.40625 -0.59794
ALA_21 -4.30131 0.44334 4.21574 -0.02387 0 0 2.35076 -2.2976 -0 -0 -2.68282 -0.37439 0 0 0 0 0 -0.0826 0 0 0 -0.40576 0 1.8394 -0.68965 0.40772 -1.60105
ASP_22 -3.86211 0.28315 4.93728 -0.10515 0.00709 0.32024 2.1285 -2.36423 -0 -0 -1.91685 -0.15683 0 0 0 0 0 0.03116 0.03701 0 1.93625 -0.11022 0 -2.3716 -0.43703 0.33541 -1.30792
GLU_23 -5.51458 0.33105 6.52269 -0.21305 0.04364 0.32062 2.39961 -3.02491 -0.02892 -0.19536 -1.3445 -0.63791 0 0 0 0 0 -0.04185 0.15925 0 3.00794 -0.22929 0 -2.7348 -0.39086 0.37295 -1.19831
CYS_24 -5.34846 0.37768 5.69909 -0.04628 0 0.01504 2.58055 -2.72133 -0 -0 -3.41972 -0.02527 0 0 0 0 0 -0.0132 0.02011 0.30037 0 0.27792 0 3.6196 -0.06713 0.39953 1.64849
CYS_25 -4.92534 0.38849 5.54962 -0.04744 0 0.01614 2.77146 -2.63285 -0.00887 -0.05543 -2.79017 0.0061 0 0 0 0 0 -0.03023 0.00664 0.28161 0 0.26133 0 3.6196 0.35314 0.38223 3.14602
ALA_26 -5.32489 0.26283 4.4118 -0.02038 0 0 2.55385 -2.66935 -0 -0 -2.60927 -0.36378 0 0 0 0 0 -0.03521 0 0 0 -0.23645 0 1.8394 -0.01852 0.38656 -1.82342
ASP_27 -4.90197 0.35809 5.77685 -0.10914 0.00714 0.33335 2.56676 -2.72411 -0 -0 -3.02246 -0.2653 0 0 0 0 0 -0.02407 0.00401 0 1.84841 0.06786 0 -2.3716 -0.24432 0.32921 -2.3713
GLU_28 -4.54414 0.16545 5.696 -0.20895 0.02245 0.28772 2.47798 -2.67291 -0 -0 -1.90137 -0.59682 0 0 0 0 0 -0.02644 0.0048 0 3.08728 -0.23403 0 -2.7348 -0.31612 0.25609 -1.23781
GLU_29 -4.6785 0.17564 5.87342 -0.40137 0.03579 0.77893 2.40147 -2.67459 -0.00019 -0.00453 -2.5351 -0.4162 0 0 0 0 0 0.01537 0.00434 0 3.30718 -0.2768 0 -2.7348 -0.4599 0.30911 -1.28074
CYS_30 -7.4781 0.47053 5.89333 -0.06956 0.00119 0.0641 2.85674 -2.8938 -0.00927 -0.05665 -2.86337 -0.43864 0 0 0 0 0 -0.02976 0.08728 0.94143 0 0.26209 0 3.6196 0.003 0.32056 0.68067
ALA_31 -4.17471 0.20186 4.65996 -0.02249 0 0 2.54588 -2.49931 -0.0087 -0.08505 -2.17624 -0.34931 0 0 0 0 0 -0.01166 0 0 0 -0.29483 0 1.8394 -0.00654 0.35107 -0.03067
ASP_32 -3.95769 0.21126 5.39994 -0.10549 0.00784 0.31958 2.21668 -2.52253 -0.00157 -0.02752 -1.61485 -0.27763 0 0 0 0 0 0.07799 0.00924 0 1.82672 0.11322 0 -2.3716 -0.31281 0.34618 -0.66307
ALA_33 -6.25904 0.39198 4.11338 -0.02207 0 0 3.17792 -2.79558 -0 -0 -2.60942 -0.38016 0 0 0 0 0 -0.01135 0 0 0 -0.28695 0 1.8394 -0.37446 0.25965 -2.95672
ASP_34 -5.70388 0.46848 6.15276 -0.2117 0.00012 0.68946 2.96956 -2.94886 -0.0087 -0.08505 -2.64919 -0.16022 0 0 0 0 0 0.07296 0.00701 0 3.18721 0.27145 0 -2.3716 -0.34001 0.41912 -0.24107
GLU_35 -3.71851 0.24051 4.86445 -0.21176 0.02018 0.27331 2.1516 -2.3461 -0.00157 -0.02754 -0.80413 -0.58582 0 0 0 0 0 0.22482 0.13172 0 3.02776 -0.28325 0 -2.7348 -0.36827 0.43383 0.28643
CYS:disulfide_36 -6.26946 0.9834 4.54823 -0.06318 0 0.05663 2.75718 -2.60302 -0 -0 -2.67222 -0.36286 0 0 0 0 0.16195 0.03577 0.03478 1.03259 0 0.2769 0 3.6196 -0.12031 0.45247 1.86842
CYS_37 -7.98617 0.96649 6.56278 -0.04256 3e-05 0.01678 3.51058 -3.30095 -0 -0 -3.60649 -0.37424 0 0 0 0 0 -0.06903 0.00561 0.31077 0 0.28512 0 3.6196 0.28003 0.698 0.87635
ALA_38 -4.22853 0.4237 4.5293 -0.02405 2e-05 0 1.99135 -2.4406 -0.01903 -0.15516 -2.45051 -0.40204 0 0 0 0 0 -0.048 0 0 0 -0.36895 0 1.8394 -0.21741 0.75532 -0.81519
ASP_39 -4.32734 0.33845 5.81133 -0.1034 0.00367 0.31647 2.74568 -2.69284 -0 -1e-05 -3.38304 -0.3557 0 0 0 0 0 0.08052 0.00678 0 2.19524 -0.22911 0 -2.3716 -0.40607 0.53748 -1.8335
GLU_40 -6.52256 0.35334 7.78456 -0.45575 0.06949 0.88095 3.0067 -3.58716 -0 -0 -1.78099 -0.52272 0 0 0 0 0 -0.0052 0.03149 0 3.38132 -0.32879 0 -2.7348 -0.44391 0.49496 -0.37908
GLU_41 -4.05275 0.24279 4.86503 -0.22779 0.02667 0.33421 1.3103 -2.16743 -0.01903 -0.15516 -1.39769 -0.62435 0 0 0 0 0 -0.08742 0.12788 0 3.25059 -0.23506 0 -2.7348 -0.62546 0.33394 -1.83555
CYS_42 -4.37906 0.48076 5.09089 -0.04322 0 0.01425 2.78416 -2.40014 -0 -0 -2.91773 -0.31291 0 0 0 0 0 0.07855 0.01572 0.21967 0 0.11149 0 3.6196 0.25329 0.34136 2.95667
ALA_43 -4.71672 0.22352 4.83119 -0.02193 0 0 2.74097 -2.62413 -0.01574 -0.12136 -2.02274 -0.37956 0 0 0 0 0 -0.044 0 0 0 -0.38582 0 1.8394 0.23667 0.3914 -0.06884
ASP_44 -5.01003 0.3853 6.02636 -0.11552 0.00932 0.35828 2.17247 -2.84347 -0.01035 -0.06664 -1.78357 -0.48169 0 0 0 0 0 -0.07352 0.016 0 1.72807 0.04754 0 -2.3716 -0.45793 0.48535 -1.98563
ASP_45 -4.18801 0.52391 4.919 -0.10301 0.00612 0.31272 2.49051 -2.44852 -0 -0 -2.37483 -0.14629 0 0 0 0 0 -0.01116 0.07126 0 1.96814 -0.12107 0 -2.3716 -0.26074 0.52337 -1.2102
GLU_46 -3.90867 0.11669 4.46152 -0.21844 0.03717 0.31469 1.44265 -2.08712 -0.01427 -0.11122 -0.8236 -0.63497 0 0 0 0 0 0.09562 0.00459 0 3.01683 -0.26599 0 -2.7348 -0.42489 0.33631 -1.3979
CYS:disulfide_47 -5.27581 0.71151 4.26811 -0.03518 0 0.01435 2.11063 -2.43178 -0.00528 -0.04254 -1.92221 -0.30449 0 0 0 0 -0.43675 -0.02338 0.02045 0.42179 0 0.28131 0 3.6196 0.18881 0.30991 1.46905
ALA_48 -3.96924 0.55131 4.23179 -0.02337 0 0 2.92269 -2.41371 -0.00406 -0.02352 -1.76789 -0.3625 0 0 0 0 0 -0.06831 0 0 0 -0.37966 0 1.8394 0.15435 0.31742 1.0047
CYS_49 -4.39082 0.60327 4.7337 -0.0552 0.00247 0.02014 2.28343 -2.22086 -0.0168 -0.06809 -2.77688 0.02477 0 0 0 0 0 -0.1518 0.00893 0.51037 0 0.39306 0 3.6196 -0.27718 0.33242 2.57454
ALA_50 -5.30698 0.87423 3.65886 -0.02229 0 0 2.80189 -2.47813 -0 -0 -2.78414 -0.3771 0 0 0 0 0 -0.08217 0 0 0 -0.4011 0 1.8394 -0.25735 0.34436 -2.19051
ASP_51 -4.50333 0.52403 5.09541 -0.10981 0.00351 0.32985 2.57189 -2.50261 -0.00975 -0.10684 -1.6017 -0.55859 0 0 0 0 0 -0.10398 0.01008 0 1.77018 -0.01631 0 -2.3716 -0.51104 0.43972 -1.65089
GLU_52 -2.98092 0.25214 3.64598 -0.21936 0.02386 0.30296 1.37721 -1.60632 -0.0026 -0.01338 -0.51057 -0.60221 0 0 0 0 0 0.0089 0.01999 0 3.13203 -0.34553 0 -2.7348 -0.54835 0.40118 -0.39978
GLU_53 -3.15113 0.37104 4.36076 -0.2004 0.02853 0.28536 2.0802 -2.02376 -0.01681 -0.06823 -1.56384 -0.54047 0 0 0 0 0 -0.04049 0.02417 0 2.92846 -0.13372 0 -2.7348 -0.24487 0.33602 -0.30397
CYS:disulfide_54 -5.44497 0.32174 5.51548 -0.03883 0 0.01558 2.71545 -2.65795 -0.00714 -0.04961 -2.24759 -0.39314 0 0 0 0 -0.31608 -0.05846 0.00238 0.29309 0 0.27116 0 3.6196 0.23469 0.43963 2.21502
ALA_55 -3.92445 0.37127 4.35159 -0.0235 0 0 2.04109 -2.26888 -0.01474 -0.13848 -2.46436 -0.36367 0 0 0 0 0 -0.07861 0 0 0 -0.41745 0 1.8394 -0.17531 0.4652 -0.8009
ASP_56 -3.52888 0.15571 4.52325 -0.11063 0.01294 0.34411 1.91855 -2.19716 -0 -0 -2.05578 -0.15047 0 0 0 0 0 -0.031 0.08792 0 1.9028 -0.16466 0 -2.3716 -0.43081 0.44116 -1.65457
ASP_57 -6.27411 0.4675 6.19194 -0.10911 0.00224 0.33267 2.72817 -3.07866 -0 -0 -3.2024 -0.55832 0 0 0 0 0 0.21003 0.00063 0 2.36139 -0.27796 0 -2.3716 -0.30277 0.33979 -3.54059
GLU_58 -5.54659 0.28535 6.14947 -0.21088 0.03544 0.30657 2.26144 -2.89842 -0.01474 -0.13862 -1.90888 -0.61889 0 0 0 0 0 0.03609 0.07316 0 3.02338 -0.21082 0 -2.7348 -0.39178 0.3126 -2.19094
CYS_59 -4.73215 0.37011 5.38241 -0.04611 0 0.01588 2.54325 -2.57513 -0.00714 -0.04961 -2.71058 -0.02722 0 0 0 0 0 0.02768 0.00503 0.30986 0 0.27268 0 3.6196 -0.00946 0.29936 2.68846
ALA_60 -5.70709 0.42232 4.65764 -0.02238 0 0 3.08953 -2.90225 -0.01918 -0.15091 -2.96981 -0.36511 0 0 0 0 0 -0.04112 0 0 0 -0.2232 0 1.8394 0.03212 0.29163 -2.0684
ALA_61 -5.88588 0.41087 4.40501 -0.02128 0 0 2.9076 -2.89557 -0 -0 -3.43551 -0.36116 0 0 0 0 0 0.02681 0 0 0 -0.24382 0 1.8394 -0.39553 0.31165 -3.33741
ASP_62 -4.1901 0.20953 5.25662 -0.10696 0.00918 0.32491 2.24877 -2.51412 -0 -0 -1.79299 -0.30509 0 0 0 0 0 0.05476 0.01647 0 1.76934 0.18391 0 -2.3716 -0.31369 0.3064 -1.21468
GLU_63 -4.61057 0.20842 5.85576 -0.21716 0.03912 0.31593 2.51658 -2.74986 -0.01918 -0.15091 -1.66855 -0.62679 0 0 0 0 0 -0.02217 0.04811 0 3.00551 -0.24641 0 -2.7348 -0.37274 0.22323 -1.20647
CYS_64 -6.86405 0.64035 6.65289 -0.04706 0 0.01558 2.94616 -3.1534 -0.00823 -0.05244 -3.71589 -0.01618 0 0 0 0 0 -0.03944 0.01149 0.30065 0 0.26585 0 3.6196 -0.07079 0.41592 0.90101
CYS_65 -5.39968 0.40693 6.2933 -0.04903 0 0.0162 2.75792 -2.92096 -0.0165 -0.12631 -2.82605 0.04209 0 0 0 0 0 -0.00388 0.01015 0.32574 0 0.25844 0 3.6196 0.40252 0.43885 3.22934
ALA_66 -3.89975 0.23707 4.42237 -0.02122 0 0 2.18623 -2.31407 -0.01429 -0.14736 -2.36434 -0.35323 0 0 0 0 0 -0.02925 0 0 0 -0.21009 0 1.8394 0.03669 0.28089 -0.35096
ASP_67 -4.33625 0.16822 5.33976 -0.11076 0.01173 0.34076 2.54656 -2.59159 -0 -0 -2.34659 -0.23929 0 0 0 0 0 0.00487 0.02291 0 1.85039 -0.01734 0 -2.3716 -0.28577 0.24931 -1.76468
GLU_68 -5.72316 0.26061 7.4969 -0.22218 0.05523 0.34971 2.77116 -3.37729 -0.0165 -0.12631 -2.2711 -0.65608 0 0 0 0 0 0.06311 0.25045 0 3.02503 -0.20197 0 -2.7348 -0.34368 0.20242 -1.19846
GLU_69 -4.45723 0.22157 5.90751 -0.21116 0.02862 0.29878 2.2589 -2.67517 -0.02251 -0.1998 -1.47663 -0.60966 0 0 0 0 0 0.01077 0.02833 0 3.03066 -0.24254 0 -2.7348 -0.4792 0.22165 -1.10191
CYS_70 -4.79082 0.32157 5.51647 -0.04649 0 0.01552 2.62828 -2.59781 -0 -0 -2.7535 -0.00264 0 0 0 0 0 -0.00153 0.02427 0.30057 0 0.26512 0 3.6196 -0.05657 0.2424 2.68442
ALA_71 -5.15725 0.37668 5.44708 -0.02194 0 0 3.11299 -2.95805 -0.01729 -0.13656 -3.52188 -0.35421 0 0 0 0 0 -0.00822 0 0 0 -0.21804 0 1.8394 0.00732 0.33673 -1.27324
ASP_72 -4.40736 0.16937 5.71431 -0.10645 0.00835 0.32236 2.43263 -2.72115 -0 -0 -2.30155 -0.39103 0 0 0 0 0 0.03177 0.02205 0 1.69904 0.2394 0 -2.3716 -0.28759 0.41482 -1.53262
ASP_73 -3.91966 0.17955 5.02592 -0.1078 0.01119 0.32946 2.37372 -2.4946 -0 -0 -2.05253 -0.28247 0 0 0 0 0 0.04601 0.03025 0 1.76983 0.18208 0 -2.3716 -0.20955 0.32895 -1.16124
GLU_74 -4.95363 0.22032 6.14925 -0.22067 0.04235 0.32502 2.7381 -2.93903 -0.01729 -0.13656 -1.83441 -0.63034 0 0 0 0 0 -0.03891 0.06075 0 3.00611 -0.24469 0 -2.7348 -0.37391 0.21686 -1.3655
CYS_75 -6.06255 0.43838 5.47305 -0.04665 0 0.01534 2.85947 -2.81758 -0 -0 -3.10077 -0.01125 0 0 0 0 0 0.0385 0.0178 0.30464 0 0.2689 0 3.6196 -0.05826 0.21414 1.15277
ALA_76 -4.43084 0.27956 4.63732 -0.022 0 0 2.60969 -2.5281 -0.01953 -0.16266 -2.85985 -0.37031 0 0 0 0 0 0.00152 0 0 0 -0.21268 0 1.8394 0.0215 0.21658 -1.0004
ALA_77 -4.36133 0.24271 4.73545 -0.02172 0 0 2.62372 -2.55774 -0 -0 -2.23149 -0.35538 0 0 0 0 0 -0.0051 0 0 0 -0.19772 0 1.8394 -0.35822 0.25857 -0.38885
ASP_78 -5.07362 0.18233 6.72624 -0.10475 0.005 0.31315 2.50833 -2.98007 -0 -0.00012 -2.28865 -0.39513 0 0 0 0 0 0.03785 2e-05 0 1.73834 0.25154 0 -2.3716 -0.27393 0.29387 -1.4312
GLU_79 -4.78375 0.1888 5.68054 -0.21561 0.03289 0.30914 2.51326 -2.66041 -0.02111 -0.19021 -2.33039 -0.61541 0 0 0 0 0 -0.01687 0.02823 0 3.0067 -0.26503 0 -2.7348 -0.37698 0.22773 -2.22329
CYS_80 -4.77524 0.32593 5.22768 -0.04803 0 0.01573 2.69763 -2.59065 -0 -0 -2.59425 0.00592 0 0 0 0 0 0.02935 0.02266 0.31728 0 0.26767 0 3.6196 -0.05037 0.22437 2.69526
GLU_81 -4.36713 0.17848 5.54981 -0.20867 0.01936 0.26618 2.34114 -2.55984 -0 -0.00012 -1.78776 -0.57743 0 0 0 0 0 0.00139 0.1339 0 3.03381 -0.28402 0 -2.7348 -0.05148 0.28286 -0.76433
CYS_82 -6.74699 0.55436 6.37185 -0.06558 0.00166 0.0651 2.69833 -2.84764 -0.00978 -0.06446 -2.99119 -0.30428 0 0 0 0 0 -0.01981 0.0219 0.75878 0 0.26941 0 3.6196 0.0578 0.3175 1.68655
ALA_83 -4.3769 0.30772 4.63033 -0.02196 0 0 2.56866 -2.49748 -0.0006 -0.01298 -2.90319 -0.3588 0 0 0 0 0 -0.00926 0 0 0 -0.26687 0 1.8394 0.1276 0.34639 -0.62795
ASP_84 -4.33894 0.15423 5.53707 -0.10744 0.00925 0.32652 2.40906 -2.65821 -0 -0 -2.2454 -0.33155 0 0 0 0 0 0.0241 0.00618 0 1.7148 0.23387 0 -2.3716 -0.33006 0.34582 -1.62231
ASP_85 -5.95726 0.2432 6.87576 -0.11358 0.03549 0.35542 3.41818 -3.35006 -0.00834 -0.05301 -3.07342 -0.15049 0 0 0 0 0 0.16683 0.11019 0 1.87411 0.04931 0 -2.3716 -0.24155 0.41268 -1.77813
GLU_86 -5.47514 0.1875 6.85188 -0.20771 0.01759 0.26627 2.69971 -3.09189 -0.00401 -0.05701 -1.75006 -0.56493 0 0 0 0 0 -0.02278 0.11779 0 3.02182 -0.27465 0 -2.7348 -0.38463 0.40542 -0.99962
CYS_87 -4.8295 0.35142 5.43548 -0.04647 0 0.01555 2.68756 -2.61649 -0 -0 -2.95975 -0.01494 0 0 0 0 0 0.039 0.01586 0.30338 0 0.26598 0 3.6196 -0.06497 0.28967 2.49137
ALA_88 -5.49216 0.40501 4.66571 -0.02237 0 0 2.85176 -2.72743 -0.01656 -0.14889 -3.13043 -0.36621 0 0 0 0 0 -0.01456 0 0 0 -0.23824 0 1.8394 -0.01052 0.30613 -2.09936
ALA_89 -6.30872 0.58992 4.87291 -0.02162 0 0 3.06004 -2.96673 -0 -0 -3.38178 -0.36174 0 0 0 0 0 -0.01574 0 0 0 -0.20182 0 1.8394 -0.36404 0.3848 -2.87512
ASP_90 -4.22168 0.17993 5.28164 -0.10889 0.01109 0.33255 2.38749 -2.55022 -0 -0 -2.17768 -0.31417 0 0 0 0 0 0.02802 0.01696 0 1.7489 0.22791 0 -2.3716 -0.25905 0.33579 -1.45303
GLU_91 -4.6307 0.18744 5.76831 -0.21783 0.03594 0.31368 2.55027 -2.74379 -0.01656 -0.14889 -1.56885 -0.61404 0 0 0 0 0 -0.04043 0.01862 0 3.02541 -0.22545 0 -2.7348 -0.33749 0.22041 -1.15877
CYS_92 -7.36058 0.58366 5.43462 -0.04904 0 0.01652 2.89101 -2.89997 -0 -0 -3.50965 -0.00347 0 0 0 0 0 0.02338 0.02741 0.27856 0 0.27995 0 3.6196 -0.08459 0.21439 -0.53821
CYS_93 -5.72791 0.41791 5.7336 -0.04584 0 0.01549 2.91375 -2.87872 -0 -0 -2.73164 -0.02224 0 0 0 0 0 0.04383 0.00984 0.27959 0 0.27532 0 3.6196 0.29756 0.31403 2.51418
ALA_94 -3.97682 0.20953 4.74951 -0.02111 0 0 2.47359 -2.47527 -0.00996 -0.09851 -2.14349 -0.36439 0 0 0 0 0 0.0408 0 0 0 -0.26137 0 1.8394 -0.05411 0.34467 0.25246
ASP_95 -5.16858 0.24208 6.62908 -0.10897 0.01436 0.33468 2.64766 -3.00003 -0 -0 -1.9285 -0.23444 0 0 0 0 0 0.14092 0.00682 0 1.79842 0.10253 0 -2.3716 -0.32751 0.28632 -0.93675
GLU_96 -7.01548 0.5023 7.61635 -0.35035 0.11288 0.42559 3.16953 -3.51733 -0.01304 -0.06928 -2.12704 -0.62199 0 0 0 0 0 -0.00414 0.03957 0 3.44269 -0.11231 0 -2.7348 -0.28907 0.29327 -1.25264
ASP_97 -4.22452 0.1521 5.35604 -0.10516 0.00752 0.31797 2.3208 -2.61366 -0 -0 -2.24202 -0.32399 0 0 0 0 0 -0.01427 0.01542 0 1.71891 0.24543 0 -2.3716 -0.27897 0.33504 -1.70496
GLU_98 -4.32692 0.25438 5.36014 -0.45138 0.05723 0.88453 2.58088 -2.5986 -0.00996 -0.09851 -1.67101 -0.47119 0 0 0 0 0 -0.02192 0.00318 0 3.36892 -0.27652 0 -2.7348 -0.32909 0.43367 -0.04698
CYS:disulfide_99 -6.75826 0.94988 6.08596 -0.0611 0 0.03861 3.05059 -3.09511 -0 -0 -1.64366 -0.52094 0 0 0 0 -0.28707 0.14832 0.0533 0.69127 0 0.36736 0 3.6196 -0.29088 0.46896 2.81682
ALA_100 -4.4312 0.31848 4.2397 -0.02121 0 0 2.3618 -2.4329 -0.01215 -0.05634 -1.46571 -0.39516 0 0 0 0 0 0.16114 0 0 0 -0.23219 0 1.8394 -0.27652 0.35635 -0.04649
ALA_101 -3.71637 0.55639 4.03556 -0.02045 0 0 2.40405 -2.21898 -0.01662 -0.15197 -2.29901 -0.3523 0 0 0 0 0 0.00042 0 0 0 -0.17436 0 1.8394 -0.36019 0.37156 -0.10289
ASP_102 -4.60446 0.42346 5.52332 -0.10747 0.00677 0.32574 2.58343 -2.58069 -0.02489 -0.11005 -2.25559 -0.47226 0 0 0 0 0 -0.08741 0.00422 0 1.73571 0.00684 0 -2.3716 -0.37643 0.46944 -1.91192
GLU_103 -4.38196 0.4725 5.45163 -0.20919 0.01641 0.27484 2.72469 -2.43627 -0.02985 -0.17887 -1.84355 -0.54982 0 0 0 0 0 -0.0944 0.02311 0 3.18333 -0.32185 0 -2.7348 -0.52234 0.52559 -0.63079
CYS_104 -4.05089 0.55364 4.35076 -0.08956 0.0009 0.05668 2.35536 -2.05293 0.00425 -0.13363 -2.69639 0.02868 0 0 0 0 0 -0.0559 0.10563 0.52419 0 0.16308 0 3.6196 -0.51197 0.36503 2.53651
CYS_105 -5.61267 0.57691 5.54237 -0.05516 4e-05 0.01811 2.93414 -2.59835 -0.02162 -0.33722 -2.59691 -0.18565 0 0 0 0 0 -0.06159 0.00946 0.52522 0 0.28655 0 3.6196 -0.36487 0.35752 2.03588
ALA_106 -4.29602 0.6215 3.71231 -0.02234 0 0 2.09817 -2.11077 -0.02489 -0.11005 -2.20455 -0.36633 0 0 0 0 0 -0.06285 0 0 0 -0.34973 0 1.8394 -0.42952 0.34221 -1.36347
ASP_107 -3.53528 0.22076 4.30609 -0.11206 0.00952 0.34399 1.74454 -2.14075 -0.02155 -0.13468 -1.78027 -0.1753 0 0 0 0 0 -0.01232 0.00383 0 2.00589 -0.03866 0 -2.3716 -0.33034 0.26047 -1.75769
GLU_108 -4.16643 0.10964 5.03439 -0.21049 0.02194 0.27796 2.23834 -2.39337 -0 -0 -1.02803 -0.5678 0 0 0 0 0 -0.02712 0.06087 0 3.07555 -0.19179 0 -2.7348 -0.22163 0.2559 -0.46688
GLU_109 -5.77167 0.33646 6.38416 -0.21115 0.03426 0.30262 2.76123 -3.0554 -0.00697 -0.03802 -2.92435 -0.59638 0 0 0 0 0 0.09081 0.01381 0 3.04091 -0.24078 0 -2.7348 -0.37726 0.2281 -2.76442
CYS_110 -5.93373 0.4185 5.29806 -0.0471 0 0.01737 2.87666 -2.79316 -0.0131 -0.06376 -2.41981 -0.08034 0 0 0 0 0 0.04296 5e-05 0.28349 0 0.30417 0 3.6196 -0.12149 0.4034 1.79176
ALA_111 -4.1035 0.23536 4.87622 -0.02155 0 0 2.47366 -2.58389 -0 -0 -2.1098 -0.35622 0 0 0 0 0 0.07142 0 0 0 -0.26975 0 1.8394 -0.12735 0.42379 0.3478
ASP_112 -4.03033 0.20163 5.42467 -0.10365 0.00444 0.30926 2.27219 -2.54485 -0.00704 -0.09007 -1.76086 -0.38557 0 0 0 0 0 0.03817 0.00061 0 1.73167 0.21354 0 -2.3716 -0.34683 0.35862 -1.08599
ALA_113 -6.31059 0.62738 4.97214 -0.0219 0 0 3.12192 -3.12833 -0.0005 -0.00356 -3.14331 -0.36511 0 0 0 0 0 -0.00759 0 0 0 -0.24385 0 1.8394 -0.34656 0.42931 -2.58116
ASP_114 -4.67134 0.26585 5.91048 -0.10684 0.00729 0.32293 2.61718 -2.83118 -0 -0 -2.3921 -0.42982 0 0 0 0 0 0.00527 0.01274 0 1.70567 0.2487 0 -2.3716 -0.29865 0.45045 -1.55499
GLU_115 -3.49603 0.12481 4.41583 -0.21237 0.02279 0.28001 1.7051 -2.11596 -0.00704 -0.09007 -1.10559 -0.58705 0 0 0 0 0 0.1681 0.09943 0 3.00314 -0.26222 0 -2.7348 -0.36842 0.35411 -0.80623
CYS:disulfide_116 -6.33674 0.65492 4.93058 -0.06314 0.0059 0.07056 2.28904 -2.5801 -0.00284 -0.01596 -1.50588 -0.36417 0 0 0 0 -0.35099 0.02839 0.16375 0.78493 0 0.28487 0 3.6196 0.06503 0.23358 1.91135
CYS_117 -4.92062 0.33932 3.51374 -0.05071 0 0.01653 1.6999 -1.81861 -0 -0 -1.74534 0.01768 0 0 0 0 0 -0.0266 0.0332 0.32945 0 0.28833 0 3.6196 0.35149 0.19696 1.84434
ALA_118 -2.6313 0.27219 2.97851 -0.02664 0.00201 0 1.57934 -1.62331 -0.01088 -0.12556 -2.26367 -0.41624 0 0 0 0 0 -0.0292 0 0 0 -0.03505 0 1.8394 -0.3033 0.33765 -0.45605
ASP_119 -4.35596 0.379 5.76585 -0.26099 0.04801 0.86197 2.38456 -2.51127 -0.02453 -0.17443 -3.27116 -0.55223 0 0 0 0 0 0.03612 0.02296 0 2.0046 -0.65685 0 -2.3716 -0.38059 0.40064 -2.65588
GLU_120 -2.621 0.36347 3.31627 -0.22145 0.02761 0.31023 1.754 -1.61665 -0.02999 -0.165 -1.89078 -0.59605 0 0 0 0 0 -0.08548 0.00654 0 3.08611 -0.34039 0 -2.7348 -0.4279 0.27917 -1.58609
GLU_121 -1.72096 0.19634 2.40289 -0.22447 0.02641 0.31874 0.54112 -1.10043 -0.01167 -0.04235 -0.15332 -0.59739 0 0 0 0 0 -0.08694 0.01337 0 3.2295 -0.27142 0 -2.7348 -0.69403 0.23064 -0.67877
CYS_122 -5.61852 0.66887 4.53302 -0.08618 0.00065 0.05882 2.35239 -2.3844 -0 -0 -2.94005 0.06014 0 0 0 0 0 0.01128 0.18947 0.59227 0 0.13937 0 3.6196 -0.57223 0.25613 0.88062
ALA_123 -3.18092 0.3362 3.21919 -0.02334 0 0 2.07887 -1.87938 -0 -0 -1.56189 -0.36064 0 0 0 0 0 -0.08339 0 0 0 -0.36951 0 1.8394 -0.58166 0.23294 -0.33411
ASP_124 -1.86892 0.22383 2.75329 -0.11628 0.01165 0.3597 0.53543 -1.2453 -0.02999 -0.165 0.06727 -0.42676 0 0 0 0 0 -0.1048 1e-05 0 1.78884 -0.02173 0 -2.3716 -0.54572 0.20608 -0.94999
ASP_125 -3.59543 0.57974 4.00005 -0.11738 0.01888 0.3648 2.29068 -1.94756 -0 -0 -3.43569 -0.2391 0 0 0 0 0 0.20386 0.00298 0 2.41057 -0.34639 0 -2.3716 -0.59881 0.44511 -2.33531
GLU_126 -3.8133 0.30103 5.03456 -0.18946 0.02671 0.26315 2.62076 -2.39989 -0 -0 -2.77546 -0.46497 0 0 0 0 0 0.09843 0.00973 0 2.49984 0.11946 0 -2.7348 1.4629 0.72408 0.78278
CYS_127 -4.42734 0.63251 4.67165 -0.07487 0 0.03718 2.37535 -2.20433 -0 -0 -1.89987 0.14888 0 0 0 0 0 0.00315 0.00737 0.55328 0 0.30751 0 3.6196 1.72611 0.64723 6.12342
ALA_128 -3.84072 0.54922 2.14775 -0.0243 2e-05 0 1.08699 -1.55853 -0 -0 0.08104 -0.42286 0 0 0 0 0 -0.02513 0 0 0 -0.36023 0 1.8394 -0.50188 0.4199 -0.60934
ALA_129 -5.64179 0.65702 4.10507 -0.01826 0 0 2.79896 -2.59669 -0.01553 -0.11643 -2.56051 -0.2815 0 0 0 0 0 0.14877 0 0 0 0.55684 0 1.8394 0.23304 0.38922 -0.5024
ASP_130 -4.26844 0.22896 5.06791 -0.11147 0.00775 0.33777 2.10168 -2.44813 -0 -0 -1.39806 -0.48685 0 0 0 0 0 -0.07118 0.00463 0 1.69841 0.08014 0 -2.3716 0.45214 0.47254 -0.70378
GLU_131 -3.23382 0.19835 3.99676 -0.21876 0.02393 0.30614 1.37479 -1.77083 -0 -0 -0.70199 -0.61248 0 0 0 0 0 -0.01946 0.00796 0 3.12316 -0.34145 0 -2.7348 -0.48853 0.37026 -0.72075
CYS:disulfide_132 -4.88946 0.59886 4.68334 -0.04957 0 0.02757 2.12388 -2.40299 -0.0203 -0.10363 -1.53983 -0.44701 0 0 0 0 -0.35099 0.06328 0.60132 0.64183 0 -0.00171 0 3.6196 -0.14938 0.73435 3.13916
CYS_133 -6.51169 0.80653 4.09927 -0.05214 0 0.01705 2.19366 -2.22794 -0.02804 -0.15443 -2.14174 -0.12712 0 0 0 0 0 -0.01023 0.00045 0.38921 0 0.3032 0 3.6196 0.14654 0.81585 1.13805
ALA_134 -4.02685 0.43039 4.09249 -0.02549 0.00048 0 2.1018 -2.2423 -0.03552 -0.2799 -2.75277 -0.40601 0 0 0 0 0 -0.12054 0 0 0 -0.17873 0 1.8394 -0.31995 0.41107 -1.51244
ASP_135 -5.19949 0.5285 5.70601 -0.1123 0.01252 0.34789 2.51215 -2.84589 -1e-05 -0.00013 -2.1701 -0.3055 0 0 0 0 0 -0.08232 0.01227 0 1.733 0.00898 0 -2.3716 -0.48422 0.44091 -2.26934
GLU_136 -4.74446 0.34992 4.58605 -0.32811 0.08134 0.38534 2.06835 -2.32441 -0.02093 -0.11568 -0.7101 -0.62936 0 0 0 0 0 -0.00441 0.05686 0 3.17981 -0.04201 0 -2.7348 -0.23928 0.39315 -0.79274
GLU_137 -3.79755 0.16185 4.73281 -0.21834 0.04286 0.32327 1.68042 -2.20326 -0.04741 -0.30585 -0.87726 -0.60524 0 0 0 0 0 -0.04132 0.03448 0 3.01289 -0.24189 0 -2.7348 -0.27316 0.18197 -1.17553
CYS_138 -4.79703 0.30253 5.06017 -0.04671 0 0.0153 2.364 -2.48384 -0.00235 -0.01269 -2.90414 -0.02786 0 0 0 0 0 -0.00723 0.03398 0.28577 0 0.27128 0 3.6196 -0.08457 0.23737 1.82358
ALA_139 -5.79827 0.62578 4.68374 -0.02187 0 0 3.20855 -2.89876 -0 -0 -3.51375 -0.34948 0 0 0 0 0 -0.01726 0 0 0 -0.19076 0 1.8394 0.02947 0.39471 -2.00851
ASP_140 -4.07324 0.17667 5.39038 -0.11051 0.01422 0.3406 2.25418 -2.57796 -0 -0 -2.04478 -0.28392 0 0 0 0 0 -0.03354 0.06983 0 1.76139 0.22467 0 -2.3716 -0.23595 0.49417 -1.00539
ASP_141 -3.83914 0.15583 4.85516 -0.10929 0.01139 0.33517 2.07706 -2.33722 -0 -0 -2.29552 -0.25978 0 0 0 0 0 -0.03902 0.02676 0 1.82078 0.13544 0 -2.3716 -0.18111 0.37359 -1.64147
GLU_142 -4.13919 0.15356 4.80072 -0.61249 0.10882 1.11284 2.30097 -2.32792 -0 -0 -2.71612 -0.63936 0 0 0 0 0 -0.02378 0.01338 0 3.29069 -0.20881 0 -2.7348 -0.18751 0.20196 -1.60706
CYS_143 -6.41449 0.76875 5.71156 -0.05079 0 0.01758 3.01975 -3.01258 -0.00931 -0.05058 -2.89931 -0.0787 0 0 0 0 0 0.0539 0.02311 0.28149 0 0.30938 0 3.6196 0.02151 0.44097 1.75186
ALA_144 -4.20162 0.26984 4.88339 -0.02176 0 0 2.38751 -2.58373 -0 -0 -2.02493 -0.36829 0 0 0 0 0 0.01956 0 0 0 -0.31561 0 1.8394 -0.12748 0.48711 0.2434
CYS_145 -4.63168 0.36122 5.29768 -0.04604 0 0.01482 2.57173 -2.52105 -0.01144 -0.12727 -2.31418 0.01029 0 0 0 0 0 0.03661 0.03981 0.31192 0 0.26763 0 3.6196 -0.03525 0.26643 3.11085
ALA_146 -4.63616 0.27035 5.09399 -0.02307 0 0 2.79041 -2.74459 -0.01994 -0.15693 -2.74896 -0.37127 0 0 0 0 0 -0.05327 0 0 0 -0.3044 0 1.8394 -0.07546 0.26808 -0.87183
ASP_147 -5.00585 0.24445 6.68674 -0.10262 0.00234 0.30305 2.91313 -3.09944 -0 -0 -2.74621 -0.46034 0 0 0 0 0 0.05534 0.00847 0 1.72706 0.27068 0 -2.3716 -0.37797 0.38919 -1.56359
GLU_148 -3.9783 0.18807 5.12339 -0.20488 0.02032 0.26825 2.34803 -2.43765 -0.01144 -0.12727 -1.34515 -0.56539 0 0 0 0 0 0.02598 0.03323 0 3.02748 -0.22761 0 -2.7348 -0.31193 0.36569 -0.54396
GLU_149 -4.73644 0.20742 6.11655 -0.2161 0.03555 0.31051 2.46602 -2.81142 -0.01994 -0.15693 -1.51714 -0.61122 0 0 0 0 0 -0.0429 0.02388 0 3.00368 -0.2646 0 -2.7348 -0.50146 0.20116 -1.24818
CYS:disulfide_150 -6.45172 0.63944 6.28836 -0.0631 0 0.05356 2.95349 -3.07249 -0 -0 -2.45616 -0.37091 0 0 0 0 -0.28707 0.05428 0.26138 1.0136 0 0.27173 0 3.6196 -0.06897 0.28019 2.66522
ALA_151 -4.34374 0.28938 4.72121 -0.02179 0 0 2.70729 -2.52534 -0 -0 -2.90806 -0.37548 0 0 0 0 0 0.09843 0 0 0 -0.31789 0 1.8394 -0.03796 0.33706 -0.53747
ASP_152 -4.42999 0.24525 5.62774 -0.10775 0.01053 0.32956 2.5236 -2.71727 -0 -0 -2.10367 -0.30802 0 0 0 0 0 0.04527 0.01807 0 1.72812 0.21304 0 -2.3716 -0.37287 0.41103 -1.25898
ASP_153 -6.37312 0.22255 7.61286 -0.10736 0.00996 0.32551 3.02753 -3.49127 -0 -0 -2.18195 -0.35562 0 0 0 0 0 0.08923 0.00589 0 1.74627 0.25275 0 -2.3716 -0.23496 0.33322 -1.49009
GLU_154 -5.38551 0.22113 6.64432 -0.31506 0.05626 0.35521 2.53644 -3.00575 -0.01304 -0.06928 -1.95924 -0.56011 0 0 0 0 0 -0.02685 0.02055 0 3.18672 -0.09076 0 -2.7348 -0.23464 0.19122 -1.1832
CYS_155 -5.16292 0.34881 5.72835 -0.04844 0 0.01613 2.78342 -2.72951 -0 -0 -3.07513 0.02007 0 0 0 0 0 -0.01284 0.03051 0.28956 0 0.26534 0 3.6196 0.04373 0.20701 2.32367
ALA_156 -5.34994 0.35707 4.57419 -0.02209 0 0 2.6426 -2.6449 -0.0206 -0.15699 -3.02513 -0.36739 0 0 0 0 0 0.02995 0 0 0 -0.23761 0 1.8394 -0.03253 0.24063 -2.17333
ALA_157 -6.011 0.38798 4.72796 -0.02056 0 0 2.82726 -2.87107 -0 -0 -2.35805 -0.35931 0 0 0 0 0 0.00911 0 0 0 -0.16869 0 1.8394 -0.34667 0.30613 -2.03752
ASP_158 -4.5794 0.27071 5.76916 -0.10596 0.00442 0.31985 2.547 -2.67483 -0 -0 -2.5681 -0.39559 0 0 0 0 0 -0.01977 0.00767 0 1.74768 0.22595 0 -2.3716 -0.25636 0.40181 -1.67737
GLU_159 -4.89482 0.21048 5.7229 -0.21636 0.03629 0.31377 2.45366 -2.69505 -0.0206 -0.15699 -2.3924 -0.60979 0 0 0 0 0 -0.03062 0.07496 0 3.00387 -0.23694 0 -2.7348 -0.38462 0.31759 -2.23947
CYS_160 -7.41048 0.67046 5.51548 -0.0484 0 0.01604 3.02272 -2.9737 -0 -0 -2.70271 0.01851 0 0 0 0 0 0.08485 0.06382 0.30468 0 0.28019 0 3.6196 -0.05192 0.28351 0.69265
GLU_161 -5.12745 0.27513 6.13027 -0.20937 0.02034 0.26634 2.40422 -2.86451 -0 -0 -1.39926 -0.56067 0 0 0 0 0 0.03333 0.16943 0 3.01975 -0.34507 0 -2.7348 -0.08655 0.38437 -0.6245
CYS_162 -4.61662 0.35029 5.28699 -0.04782 0 0.01528 2.56042 -2.50646 -0 -0 -2.5589 -0.03032 0 0 0 0 0 0.09703 0.02347 0.29656 0 0.26064 0 3.6196 -0.12451 0.35927 2.98492
ALA_163 -5.15347 0.44115 5.09908 -0.02163 0 0 2.8894 -2.82032 -0.00785 -0.09326 -3.41801 -0.37065 0 0 0 0 0 -0.04668 0 0 0 -0.25306 0 1.8394 -0.04438 0.35175 -1.60854
ASP_164 -6.77359 0.35742 9.12041 -0.10543 0.00368 0.31245 3.61793 -4.05 -0.02153 -0.1615 -2.42783 -0.52491 0 0 0 0 0 0.01976 0.06459 0 1.70496 0.22996 0 -2.3716 -0.29727 0.44005 -0.86246
ASP_165 -3.45064 0.15142 4.52606 -0.10821 0.00928 0.33068 1.76313 -2.19085 -0 -0 -1.28895 -0.39131 0 0 0 0 0 0.04472 0.02478 0 1.69166 0.14053 0 -2.3716 -0.25146 0.38088 -0.98987
GLU_166 -3.97858 0.26133 5.00135 -0.21182 0.02688 0.29247 2.61996 -2.43328 -0.00785 -0.09326 -1.55412 -0.59998 0 0 0 0 0 -0.04086 0.02388 0 3.1162 -0.26857 0 -2.7348 -0.30804 0.24535 -0.64374
CYS_167 -6.98053 0.61216 5.89322 -0.0484 0 0.01646 3.11786 -2.85703 -0 -0 -3.33213 -0.03691 0 0 0 0 0 0.04924 0.00891 0.29496 0 0.28056 0 3.6196 -0.09337 0.2406 0.7852
ALA_168 -4.57808 0.3419 4.70597 -0.02316 0 0 2.49194 -2.56516 -0.02124 -0.15333 -2.90294 -0.3878 0 0 0 0 0 5e-05 0 0 0 -0.37543 0 1.8394 -0.27339 0.23294 -1.66832
ALA_169 -4.20009 0.38531 4.40031 -0.02168 0 0 2.54622 -2.37301 -0 -0 -2.53409 -0.3649 0 0 0 0 0 0.03231 0 0 0 -0.17738 0 1.8394 -0.48755 0.22792 -0.72721
ASP_170 -5.03063 0.29122 6.14109 -0.10641 0.00925 0.32233 2.53522 -2.84839 -0 -0 -1.44035 -0.32166 0 0 0 0 0 0.07258 0.00745 0 1.78022 0.15326 0 -2.3716 -0.32091 0.27804 -0.8493
GLU_171 -5.53709 0.4416 6.17969 -0.22162 0.03018 0.30463 2.42197 -2.85643 -0.02282 -0.18088 -1.95669 -0.58761 0 0 0 0 0 -0.01386 0.02055 0 3.03892 -0.26199 0 -2.7348 -0.43342 0.38823 -1.98145
CYS_172 -4.34016 0.3438 4.82591 -0.04783 0 0.01514 2.31886 -2.31915 -0 -0 -2.69406 0.01271 0 0 0 0 0 -0.01282 0.04899 0.27663 0 0.27862 0 3.6196 -0.15251 0.37239 2.54612
CYS_173 -4.33848 0.36824 4.5822 -0.05006 0 0.01649 2.39102 -2.21279 -0.01147 -0.07445 -2.5122 0.02202 0 0 0 0 0 -0.01229 0.04025 0.38299 0 0.29747 0 3.6196 0.08798 0.29835 2.89487
ALA_174 -3.75523 0.39913 2.91071 -0.02497 0.00028 0 1.83978 -1.85471 -0 -0 -1.10268 -0.4016 0 0 0 0 0 -0.11361 0 0 0 -0.15673 0 1.8394 -0.39831 0.35459 -0.46395
ASP_175 -3.02102 0.36896 3.88557 -0.1165 0.02019 0.36626 1.76724 -1.78576 -7e-05 -0.00026 -1.56394 -0.20289 0 0 0 0 0 -0.01851 0.03576 0 2.29844 -0.27895 0 -2.3716 -0.73451 0.36099 -0.9906
GLU_176 -3.22625 0.14282 3.37585 -0.23881 0.04031 0.40371 1.1082 -1.50431 -0.01147 -0.07445 -0.78248 -0.52977 0 0 0 0 0 0.10777 0.00507 0 3.10969 0.20092 0 -2.7348 -0.07843 0.37597 -0.31046
ASP_177 -4.55296 0.57655 4.90287 -0.10295 0.00509 0.30358 2.01949 -2.2976 -7e-05 -0.00026 -3.18855 -1.26529 0 0 -0.89359 0 0 0.08748 0.01134 0 2.52286 -0.21924 0 -2.3716 0.38593 0.37644 -3.70048
GLU_178 -4.05826 0.27555 4.24983 -0.30546 0.0682 0.3927 0.96487 -1.84627 -0 -0 -1.48222 -0.2374 0 0 -0.89359 0 0 -0.09464 0.1351 0 2.89522 -0.05499 0 -2.7348 -0.21668 0.34869 -2.59415
CYS_179 -3.65686 0.22858 2.98394 -0.04956 0.00018 0.01796 1.33828 -1.31951 -0.03169 -0.16247 -1.18331 -0.70502 0 0 0 0 0 0.00742 0.03702 0.18116 0 -0.08736 0 3.6196 0.28712 0.31909 1.82458
ALA_180 -3.70586 0.46325 3.70692 -0.02014 0 0 1.87489 -2.04986 -0.03169 -0.16247 -0.17384 -0.40005 0 0 0 0 0 -0.00852 0 0 0 -0.41805 0 1.8394 0.64029 0.27106 1.82534
ALA_181 -1.25412 0.12931 1.43453 -0.02269 0 0 0.41548 -0.77524 -0 -0 0.28597 -0.37667 0 0 0 0 0 -0.06586 0 0 0 -0.42228 0 1.8394 -0.23055 0.19022 1.14751
ASP_182 -2.06373 0.25734 2.1883 -0.12585 0.02533 0.3907 0.30773 -1.09435 -1e-05 -0.00033 -0.09654 -0.25717 0 0 0 0 0 -0.06218 0.02182 0 2.40426 -0.367 0 -2.3716 -0.70129 0.29095 -1.25362
GLU_183 -6.56343 0.42213 7.08425 -0.22078 0.04007 0.37206 3.44905 -3.10933 -0 -0 -2.73847 -0.52221 0 0 0 0 0 0.15729 0.08088 0 3.79607 0.19956 0 -2.7348 0.74276 0.53922 0.99431
CYS:disulfide_184 -5.40624 1.00942 4.24515 -0.07425 4e-05 0.05343 1.57555 -2.0901 -0.01007 -0.09815 -2.49303 -0.4999 0 0 -0.97311 0 -0.17893 0.01423 0.31678 0.47972 0 0.29311 0 3.6196 0.96712 0.85067 1.60103
CYS:disulfide_185 -7.28038 1.66195 5.40779 -0.05071 0 0.04433 2.04262 -2.828 -0.00666 -0.05042 -1.48657 -0.3981 0 0 0 0 -0.26911 -0.01443 0.00678 0.75998 0 0.63276 0 3.6196 5.36216 0.77483 7.92844
ALA_186 -5.1865 0.65723 3.47838 -0.02237 0 0 2.11873 -2.35405 -0.00243 -0.02273 -1.17828 -0.35797 0 0 0 0 0 -0.06021 0 0 0 -0.39244 0 1.8394 5.21331 0.47332 4.2034
ASP_187 -4.26586 0.26356 5.36528 -0.11767 0.00883 0.35816 1.98322 -2.27084 -0 -0 -1.31575 -0.64904 0 0 -0.97311 0 0 -0.12458 0.00779 0 2.01076 -0.01722 0 -2.3716 -0.48139 0.65383 -1.93563
GLU_188 -3.71329 0.31286 4.54907 -0.45848 0.1016 0.91696 1.17076 -1.81371 -0.04475 -0.24067 -0.37731 -0.38483 0 0 0 0 0 -0.0627 0.05301 0 2.81191 0.24939 0 -2.7348 -0.07958 0.57038 0.8258
GLU_189 -2.23875 0.33974 2.82511 -0.25372 0.0775 0.45346 1.23716 -1.37108 -0.01188 -0.10039 -0.31953 -0.48043 0 0 0 0 0 -0.01925 0.00415 0 2.7134 0.15464 0 -2.7348 0.19465 0.6322 1.10219
CYS:disulfide_190 -4.94207 0.91316 3.27691 -0.07654 0.00514 0.06845 1.00036 -1.81903 -0.03286 -0.13995 -0.71859 -0.51932 0 0 0 0 -0.26911 -0.06205 0.19353 0.60087 0 0.17599 0 3.6196 -0.12993 0.9445 2.08904
ALA_191 -1.61036 0.35046 1.36092 -0.02802 0.02212 0 0.36133 -0.80082 -0.00909 -0.07315 0.28332 -0.58687 0 0 0 0 0 -0.05152 0 0 0 0.32551 0 1.8394 -0.06564 0.52678 1.8444
ASP_192 -4.58018 0.53138 5.41356 -0.25009 0.13664 0.85068 2.68181 -2.49679 -0 -0 -2.10393 -1.15738 0 0 -0.62948 0 0 0.03092 0.02247 0 1.91384 -0.67663 0 -2.3716 0.33737 0.44083 -1.90658
ASP_193 -2.85854 0.42962 3.07954 -0.12222 0.01334 0.37845 1.27391 -1.61915 -0 -0 -0.9079 -0.29983 0 0 0 0 0 -0.06748 0.05995 0 2.45883 -0.37515 0 -2.3716 -0.19852 0.41755 -0.70919
GLU_194 -4.22509 0.70762 4.44331 -0.42144 0.05629 0.85901 2.50766 -2.18565 -0.01746 -0.12721 -3.05072 -0.45424 0 0 -0.62948 0 0 0.02834 0.00795 0 2.91598 -0.08025 0 -2.7348 -0.56689 0.3873 -2.57976
CYS:disulfide_195 -5.36537 0.86953 3.61941 -0.07404 1e-05 0.05174 1.73304 -2.00475 -0.01007 -0.09815 -0.66353 -0.53215 0 0 0 0 -0.17893 -0.07767 0.11943 0.50369 0 0.29325 0 3.6196 -0.39519 0.56761 1.97746
ALA_196 -4.06465 0.6493 3.7875 -0.02714 0.00386 0 2.23358 -2.12027 -0.00914 -0.05674 -1.96901 -0.42884 0 0 0 0 0 -0.04704 0 0 0 0.06596 0 1.8394 -0.47992 0.3534 -0.26976
ALA_197 -5.88593 0.57443 3.47607 -0.02283 0 0 2.96844 -2.60574 -0 -0 -3.28495 -0.37107 0 0 0 0 0 -0.01183 0 0 0 -0.41263 0 1.8394 -0.59033 0.19602 -4.13094
ASP_198 -3.71139 0.25501 4.11894 -0.11565 0.01245 0.35995 1.57677 -2.12642 -0.01746 -0.12721 -1.54053 -0.30827 0 0 0 0 0 -0.0613 0.0051 0 1.77309 -0.02748 0 -2.3716 -0.47562 0.23283 -2.54879
GLU_199 -4.1777 0.23327 4.51728 -0.21051 0.04132 0.30949 2.29018 -2.30798 -0.00909 -0.05611 -2.02755 -0.62223 0 0 0 0 0 0.07615 0.03639 0 3.12526 -0.24018 0 -2.7348 -0.31647 0.34419 -1.72908
CYS_200 -4.93236 0.37352 4.83703 -0.04194 0 0.01658 1.41828 -2.22846 -0 -0 -1.11945 -0.31247 0 0 0 0 0 0.07276 0.00653 0.29842 0 0.29321 0 3.6196 -0.08304 0.36106 2.57927
CYS_201 -5.69698 0.53223 4.44257 -0.04817 0 0.01686 1.75397 -2.25931 -6e-05 -0.00063 -1.01388 -0.07196 0 0 0 0 0 0.11587 0.01955 0.29156 0 0.35047 0 3.6196 0.21407 0.35124 2.61699
ALA_202 -2.96129 0.26235 3.30156 -0.02166 0 0 1.96468 -1.80363 -0.00806 -0.10193 -1.84725 -0.36804 0 0 0 0 0 0.05365 0 0 0 -0.34676 0 1.8394 -0.12879 0.27052 0.10475
ASP_203 -2.84142 0.24838 4.08893 -0.24992 0.04837 0.82331 1.86701 -1.88498 -0.01359 -0.15725 -1.95772 -0.68466 0 0 0 0 0 0.13075 0.0069 0 2.03918 -0.71009 0 -2.3716 -0.36488 0.38526 -1.59802
GLU_204 -3.8228 0.57319 4.59924 -0.26101 0.05509 0.43722 2.50646 -2.21647 -0 -0 -2.04162 -0.42664 0 0 0 0 0 0.11457 0.00343 0 3.02404 0.32172 0 -2.7348 0.40914 0.56941 1.11019
GLU_205 -3.87426 0.30275 3.65326 -0.34698 0.08757 0.43433 2.25589 -1.93407 -0 -0 -2.94724 -0.70963 0 0 0 0 0 -0.02557 0.00506 0 3.39883 -0.27439 0 -2.7348 0.17523 0.41061 -2.12342
CYS:disulfide_206 -5.49277 0.84933 3.71444 -0.04677 0.0013 0.02181 1.62662 -2.30268 -0.01 -0.11962 -0.78853 -0.37811 0 0 0 0 -0.31608 0.11074 0.02265 0.59172 0 0.25181 0 3.6196 -0.50633 0.65011 1.49923
ALA_207 -3.87407 0.28978 4.32226 -0.02124 0 0 2.5065 -2.26668 -0.00557 -0.06112 -1.84106 -0.3671 0 0 0 0 0 0.03185 0 0 0 -0.04266 0 1.8394 -0.28259 0.64648 0.8742
ASP_208 -3.75295 0.23005 4.85542 -0.10449 0.00565 0.31653 2.20758 -2.33572 -0 -0 -1.76638 -0.29528 0 0 0 0 0 0.03472 0.01559 0 1.80723 0.07152 0 -2.3716 -0.18046 0.36133 -0.90125
ALA_209 -5.78945 0.72376 4.01974 -0.02272 0 0 2.41822 -2.75042 -0 -0 -1.81691 -0.35898 0 0 0 0 0 0.02071 0 0 0 -0.29521 0 1.8394 -0.36828 0.36812 -2.01203
ASP_210 -4.63558 0.35117 5.44548 -0.19623 0.00057 0.6379 2.83266 -2.68569 -0.00557 -0.06112 -2.92142 -0.26041 0 0 0 0 0 0.00906 0.00804 0 2.91248 0.29352 0 -2.3716 -0.05984 0.35888 -0.34769
GLU_211 -4.3039 0.21092 5.29184 -0.21193 0.02124 0.27238 2.33838 -2.56049 -0 -0 -1.93751 -0.57311 0 0 0 0 0 -0.01646 0.13358 0 3.0386 -0.31493 0 -2.7348 -0.13071 0.32486 -1.15203
CYS:disulfide_212 -4.16228 0.36551 4.10515 -0.0628 0 0.05588 1.64242 -2.02847 -0.00027 -0.00105 -0.50185 -0.38536 0 0 0 0 -0.43675 0.02116 0.14072 0.59724 0 0.19875 0 3.6196 0.22784 0.32916 3.72461
CYS_213 -4.27793 0.2083 3.94721 -0.07992 0 0.03886 1.27396 -1.88792 -0.01008 -0.06559 -1.07504 0.20608 0 0 0 0 0 -0.04974 0.00297 0.59826 0 0.33336 0 3.6196 0.5229 0.44052 3.7458
ALA_214 -3.02168 0.24438 2.91867 -0.02349 0 0 1.90707 -1.70833 -0.00654 -0.0864 -2.00545 -0.3302 0 0 0 0 0 -0.05034 0 0 0 0.11436 0 1.8394 0.00378 0.46977 0.265
ASP_215 -4.36494 0.44016 5.8649 -0.26813 0.047 0.89082 2.45832 -2.52183 -0.01649 -0.20494 -3.57336 -0.54062 0 0 0 0 0 -0.01727 0.00249 0 2.01335 -0.69307 0 -2.3716 -0.03105 0.3898 -2.49646
GLU_216 -2.63946 0.35263 3.43573 -0.21956 0.02814 0.30753 1.89025 -1.65381 -0 -0 -1.73855 -0.59033 0 0 0 0 0 -0.07642 0.0006 0 3.1196 -0.33957 0 -2.7348 -0.41231 0.28572 -0.98459
GLU_217 -1.79407 0.22643 2.41571 -0.21932 0.02625 0.30896 0.5571 -1.10555 -0.00995 -0.11853 -0.28239 -0.5935 0 0 0 0 0 -0.09953 0.0133 0 3.26314 -0.25335 0 -2.7348 -0.65131 0.22264 -0.82875
CYS_218 -3.65522 0.65188 4.20809 -0.08724 0.01418 0.0737 2.16694 -1.8727 -0 -0 -2.75956 0.02998 0 0 0 0 0 -0.03837 0.26574 0.81018 0 0.30069 0 3.6196 -0.46858 0.28592 3.54523
ALA_219 -4.1673 0.19366 3.72857 -0.03052 0.01094 0 2.69409 -2.19423 -0 -0 -3.71509 -0.48067 0 0 0 0 0 -0.03437 0 0 0 -0.07878 0 1.8394 0.21182 0.73318 -1.28928
ASP_220 -5.35401 0.47687 7.2002 -0.20696 0.04226 0.67118 2.31677 -3.12403 -0.02234 -0.18842 -1.19702 -1.21716 0 0 0 0 0 0.12726 0.00887 0 1.91391 -0.83877 0 -2.3716 0.50973 0.93338 -0.31988
ASP_221 -6.19255 0.41189 8.07889 -0.17534 0.01136 0.53206 4.24256 -3.47414 -0 -0 -6.63185 -0.96191 0 0 -0.81867 0 0 0.01899 0.08634 0 2.98162 0.01358 0 -2.3716 -0.13202 0.75036 -3.63043
GLU_222 -2.26804 0.13866 2.70077 -0.22576 0.02976 0.32631 0.64877 -1.23349 -0 -0 0.17601 -0.59165 0 0 0 0 0 -0.10306 3e-05 0 3.20287 -0.31571 0 -2.7348 -0.5611 0.53679 -0.27364
CYS_223 -2.45297 0.2643 2.66548 -0.08876 0.00259 0.05885 1.18519 -1.2375 -0 -0 -2.3796 0.1538 0 0 -0.81867 0 0 0.00682 0.03728 0.57723 0 0.10743 0 3.6196 -0.48168 0.29064 1.51003
ALA_224 -5.15316 0.445 3.78257 -0.01973 0 0 2.91011 -2.35953 -0.02257 -0.13188 -2.80358 -0.28877 0 0 0 0 0 -0.04955 0 0 0 0.52524 0 1.8394 0.31126 0.65445 -0.36075
CYS_225 -5.20282 0.41053 5.01574 -0.0784 0.00044 0.04249 1.88057 -2.4086 -0.0323 -0.2468 -1.47009 -0.02987 0 0 0 0 0 -0.11359 0.01954 0.56982 0 0.45858 0 3.6196 0.52413 0.79362 3.7526
ALA_226 -1.90064 0.28371 2.17968 -0.02233 0 0 0.70254 -1.17755 -0 -0 0.26263 -0.38823 0 0 0 0 0 -0.05317 0 0 0 -0.29219 0 1.8394 -0.24757 0.38522 1.5715
ASP_227 -2.22576 0.15451 2.92074 -0.10708 0.00123 0.33035 0.82075 -1.33776 -0 -0 -0.82458 -0.12795 0 0 0 0 0 0.09874 0.0038 0 1.99361 0.13786 0 -2.3716 -0.03803 0.22629 -0.34489
GLU_228 -4.56451 0.15237 4.41546 -0.37175 0.07922 0.71435 1.80685 -1.99026 -0.03584 -0.17172 0.03519 -0.64483 0 0 0 0 0 -0.00018 0.05716 0 3.03124 0.01701 0 -2.7348 0.25379 0.26069 0.30944
GLU_229 -1.66456 0.0835 2.04704 -0.22012 0.03727 0.35647 0.29019 -0.83915 -0.02435 -0.11422 -0.35995 -0.51927 0 0 0 0 0 -0.02023 0.001 0 2.92592 0.26448 0 -2.7348 0.11682 0.33899 -0.03497
CYS:disulfide_230 -5.58263 1.09538 3.05095 -0.06159 1e-05 0.04555 1.44252 -1.71441 -0 -0 1.18017 -0.14812 0 0 0 0 0.16195 0.03404 0.00586 0.45602 0 0.25626 0 3.6196 0.30522 1.02424 5.17101
ALA_231 -6.18562 1.53997 2.90474 -0.01986 0 0 2.39068 -2.36942 -0.01501 -0.09878 -2.40953 -0.23056 0 0 0 0 0 0.43355 0 0 0 0.65202 0 1.8394 1.50835 1.45509 1.39503
ASP_232 -4.02656 0.18023 4.30748 -0.11615 0.02598 0.36521 1.97989 -2.09752 -0 -0 -2.38472 -0.16509 0 0 0 0 0 -0.04483 0.02445 0 1.82949 0.06141 0 -2.3716 1.18836 1.12314 -0.12084
ASP_233 -2.60873 0.07096 3.24962 -0.11075 0.0082 0.33847 1.0672 -1.63521 -0 -0 -1.13626 -0.27636 0 0 0 0 0 -0.03831 5e-05 0 1.83586 0.04237 0 -2.3716 -0.21674 0.49015 -1.29106
GLU_234 -4.9016 0.33006 5.64814 -0.42959 0.05624 0.86436 1.92393 -2.76202 -0.01811 -0.16879 -0.93564 -0.39211 0 0 0 0 0 -0.02829 0.04397 0 3.23785 -0.24874 0 -2.7348 -0.21265 0.49087 -0.23693
CYS_235 -7.49916 0.58012 5.31934 -0.07072 0.0008 0.06307 2.76362 -2.77697 -0 -0 -2.86692 -0.46275 0 0 0 0 0 0.03611 0.09077 0.84777 0 0.25755 0 3.6196 0.16888 0.50776 0.57886
ALA_236 -4.08709 0.31002 4.27083 -0.0216 0 0 2.33119 -2.33888 -0.01501 -0.09878 -2.33474 -0.34634 0 0 0 0 0 0.02439 0 0 0 -0.16825 0 1.8394 0.13905 0.24504 -0.25076
ALA_237 -4.34556 0.21502 4.60614 -0.02215 0 0 2.54832 -2.51832 -0 -0 -2.04468 -0.34837 0 0 0 0 0 -0.05847 0 0 0 -0.28819 0 1.8394 -0.40832 0.29831 -0.52687
ASP_238 -7.73423 0.5262 9.07063 -0.1086 0.00342 0.32437 3.41 -4.07954 -0.01754 -0.19659 -2.57096 -0.44006 0 0 0 0 0 0.17456 0.07744 0 2.07794 0.04128 0 -2.3716 -0.35937 0.41784 -1.75482
GLU_239 -5.23377 0.25739 5.38917 -0.34163 0.08715 0.40571 2.4797 -2.57988 -0.00443 -0.02597 -2.23742 -0.65192 0 0 0 0 0 -0.02022 0.00676 0 3.4899 -0.25493 0 -2.7348 -0.38747 0.42603 -1.93064
CYS_240 -4.84957 0.39106 5.31889 -0.04731 0 0.01542 2.74276 -2.62561 -0 -0 -2.50413 -0.01367 0 0 0 0 0 0.15335 0.03314 0.30812 0 0.25994 0 3.6196 -0.10269 0.35033 3.04962
GLU_241 -5.14546 0.2696 6.105 -0.21222 0.02159 0.27277 2.79003 -2.9319 -0.0044 -0.06403 -2.01822 -0.57829 0 0 0 0 0 -0.02102 0.13743 0 3.01752 -0.28093 0 -2.7348 -0.0869 0.39266 -1.07156
CYS_242 -7.26994 0.69283 6.27399 -0.04115 0 0.01524 3.09447 -3.11956 -0 -0 -3.36074 -0.36434 0 0 0 0 0 -0.00326 0.05321 0.39531 0 0.25609 0 3.6196 0.01078 0.50617 0.7587
ALA_243 -4.49532 0.30258 4.90561 -0.02164 0 0 2.57145 -2.59983 -0.02042 -0.1642 -2.85731 -0.34829 0 0 0 0 0 0.0144 0 0 0 -0.19264 0 1.8394 0.1288 0.45767 -0.47973
ASP_244 -4.97545 0.16694 5.79294 -0.10752 0.00817 0.3259 2.62388 -2.78071 -0 -0 -2.35558 -0.34163 0 0 0 0 0 0.02175 0.00837 0 1.7267 0.19169 0 -2.3716 -0.30658 0.30266 -2.07008
ASP_245 -5.64953 0.30534 6.99103 -0.11052 0.01225 0.33914 3.02389 -3.32364 -0.01513 -0.11215 -2.92248 -0.27742 0 0 0 0 0 0.16353 0.01341 0 1.75539 0.13717 0 -2.3716 -0.27433 0.31601 -1.99964
GLU_246 -4.62858 0.24279 5.72991 -0.21296 0.02893 0.29881 2.4864 -2.76452 -0.02042 -0.1642 -1.41196 -0.60037 0 0 0 0 0 -0.02884 0.03894 0 3.01034 -0.23389 0 -2.7348 -0.38803 0.29347 -1.05898
CYS_247 -4.84037 0.28381 4.89323 -0.0471 0 0.01517 2.5029 -2.4785 -0.00801 -0.09218 -2.67039 0.01298 0 0 0 0 0 0.06794 0.03751 0.30019 0 0.26403 0 3.6196 -0.06143 0.24503 2.04443
ALA_248 -6.80718 0.99208 4.13325 -0.02097 0 0 2.96637 -3.12095 -0.01564 -0.08797 -2.32892 -0.35271 0 0 0 0 0 -0.04235 0 0 0 -0.15164 0 1.8394 0.05725 0.43536 -2.50464
ALA_249 -5.07949 0.40851 4.74594 -0.02166 0 0 2.66136 -2.7138 -0 -0 -3.28139 -0.37259 0 0 0 0 0 -0.01955 0 0 0 -0.29895 0 1.8394 -0.34454 0.4921 -1.98466
ASP_250 -4.0201 0.18203 5.15937 -0.10966 0.0131 0.33657 2.18998 -2.47164 -0 -0 -1.982 -0.2653 0 0 0 0 0 -0.0273 0.01283 0 1.78744 0.20129 0 -2.3716 -0.29828 0.36871 -1.29456
GLU_251 -4.9241 0.24013 5.38716 -0.44799 0.06024 0.89115 2.40049 -2.62751 -0.00801 -0.09218 -1.81385 -0.44343 0 0 0 0 0 -0.02924 0.01514 0 3.29276 -0.2868 0 -2.7348 -0.27315 0.30228 -1.09172
CYS:disulfide_252 -6.2345 0.65844 5.32984 -0.03911 0 0.01539 2.35593 -2.81747 -0.01057 -0.0443 -1.66237 -0.3894 0 0 0 0 0.11029 0.03188 0.02565 0.27988 0 0.26631 0 3.6196 -0.03605 0.26526 1.72467
CYS_253 -4.17352 0.41324 4.53967 -0.04632 0 0.01591 2.09746 -2.1968 -0.0339 -0.23026 -2.15785 -0.01854 0 0 0 0 0 -0.03959 0.00839 0.28021 0 0.29522 0 3.6196 0.29677 0.25826 2.92794
ALA_254 -2.68331 0.13712 2.99253 -0.02264 0 0 1.56364 -1.68706 -0.00072 -0.00315 -0.86806 -0.36696 0 0 0 0 0 -0.0501 0 0 0 -0.4027 0 1.8394 -0.15847 0.27005 0.55956
ASP_255 -2.09673 0.15126 3.12709 -0.1256 0.05621 0.39714 0.99022 -1.43387 -0.00076 -0.00403 -0.87644 -0.27453 0 0 0 0 0 -0.06321 0.05551 0 2.53555 -0.44361 0 -2.3716 -0.62175 0.28714 -0.71203
GLU:CtermProteinFull_256 -2.95597 0.05456 3.86895 -0.38881 0.04653 0.58664 1.23923 -1.64357 -0.01928 -0.15293 -1.07327 -0.35133 0 0 0 0 0 0 0.01246 0 3.78874 0 0 -2.7348 -0.31484 0.29117 0.25348
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

