REMARK ID 422680 DOMAINID 418179 MODEL 1 2022-10-08_00000360_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.274  -0.660  -2.657  1.00  4.91           N  
ATOM      2  CA  SER A   1      -0.322  -0.586  -1.207  1.00  4.91           C  
ATOM      3  C   SER A   1       0.823   0.259  -0.671  1.00  4.91           C  
ATOM      4  O   SER A   1       1.394  -0.052   0.379  1.00  4.91           O  
ATOM      5  CB  SER A   1      -0.270  -1.975  -0.604  1.00  4.91           C  
ATOM      6  OG  SER A   1       0.925  -2.626  -0.940  1.00  4.91           O  
ATOM      7 1H   SER A   1      -0.968  -1.304  -3.002  1.00  4.91           H  
ATOM      8 2H   SER A   1      -0.464   0.267  -3.020  1.00  4.91           H  
ATOM      9 3H   SER A   1       0.645  -0.948  -2.953  1.00  4.91           H  
ATOM     10  HA  SER A   1      -1.260  -0.112  -0.917  1.00  4.91           H  
ATOM     11 1HB  SER A   1      -0.352  -1.898   0.480  1.00  4.91           H  
ATOM     12 2HB  SER A   1      -1.118  -2.559  -0.956  1.00  4.91           H  
ATOM     13  HG  SER A   1       1.632  -2.037  -0.661  1.00  4.91           H  
ATOM     14  N   GLY A   2       1.188   1.307  -1.407  1.00  4.11           N  
ATOM     15  CA  GLY A   2       2.268   2.185  -0.963  1.00  4.11           C  
ATOM     16  C   GLY A   2       1.693   3.226  -0.018  1.00  4.11           C  
ATOM     17  O   GLY A   2       0.501   3.198   0.271  1.00  4.11           O  
ATOM     18  H   GLY A   2       0.680   1.538  -2.264  1.00  4.11           H  
ATOM     19 1HA  GLY A   2       3.044   1.605  -0.463  1.00  4.11           H  
ATOM     20 2HA  GLY A   2       2.720   2.674  -1.826  1.00  4.11           H  
ATOM     21  N   GLY A   3       2.499   4.185   0.427  1.00  3.24           N  
ATOM     22  CA  GLY A   3       1.971   5.176   1.365  1.00  3.24           C  
ATOM     23  C   GLY A   3       0.791   5.954   0.786  1.00  3.24           C  
ATOM     24  O   GLY A   3      -0.226   6.152   1.439  1.00  3.24           O  
ATOM     25  H   GLY A   3       3.473   4.203   0.157  1.00  3.24           H  
ATOM     26 1HA  GLY A   3       1.666   4.674   2.283  1.00  3.24           H  
ATOM     27 2HA  GLY A   3       2.764   5.872   1.638  1.00  3.24           H  
ATOM     28  N   ARG A   4       0.861   6.287  -0.492  1.00  2.47           N  
ATOM     29  CA  ARG A   4      -0.205   7.065  -1.111  1.00  2.47           C  
ATOM     30  C   ARG A   4      -1.528   6.300  -1.169  1.00  2.47           C  
ATOM     31  O   ARG A   4      -2.595   6.899  -1.308  1.00  2.47           O  
ATOM     32  CB  ARG A   4       0.155   7.421  -2.549  1.00  2.47           C  
ATOM     33  CG  ARG A   4       0.091   6.233  -3.489  1.00  2.47           C  
ATOM     34  CD  ARG A   4       0.550   6.498  -4.854  1.00  2.47           C  
ATOM     35  NE  ARG A   4       0.308   5.324  -5.687  1.00  2.47           N  
ATOM     36  CZ  ARG A   4       0.738   5.163  -6.954  1.00  2.47           C  
ATOM     37  NH1 ARG A   4       1.463   6.098  -7.536  1.00  2.47           N  
ATOM     38  NH2 ARG A   4       0.430   4.063  -7.615  1.00  2.47           N  
ATOM     39  H   ARG A   4       1.687   6.061  -1.021  1.00  2.47           H  
ATOM     40  HA  ARG A   4      -0.355   7.970  -0.530  1.00  2.47           H  
ATOM     41 1HB  ARG A   4      -0.530   8.181  -2.919  1.00  2.47           H  
ATOM     42 2HB  ARG A   4       1.161   7.834  -2.586  1.00  2.47           H  
ATOM     43 1HG  ARG A   4       0.665   5.398  -3.084  1.00  2.47           H  
ATOM     44 2HG  ARG A   4      -0.950   5.940  -3.583  1.00  2.47           H  
ATOM     45 1HD  ARG A   4       0.004   7.340  -5.275  1.00  2.47           H  
ATOM     46 2HD  ARG A   4       1.618   6.708  -4.855  1.00  2.47           H  
ATOM     47  HE  ARG A   4      -0.281   4.573  -5.265  1.00  2.47           H  
ATOM     48 1HH1 ARG A   4       1.699   6.942  -7.032  1.00  2.47           H  
ATOM     49 2HH1 ARG A   4       1.782   5.972  -8.486  1.00  2.47           H  
ATOM     50 1HH2 ARG A   4      -0.130   3.346  -7.163  1.00  2.47           H  
ATOM     51 2HH2 ARG A   4       0.746   3.936  -8.562  1.00  2.47           H  
ATOM     52  N   ASP A   5      -1.452   4.965  -1.121  1.00  1.87           N  
ATOM     53  CA  ASP A   5      -2.600   4.099  -1.306  1.00  1.87           C  
ATOM     54  C   ASP A   5      -3.345   3.844  -0.001  1.00  1.87           C  
ATOM     55  O   ASP A   5      -4.466   3.321  -0.008  1.00  1.87           O  
ATOM     56  CB  ASP A   5      -2.122   2.752  -1.848  1.00  1.87           C  
ATOM     57  CG  ASP A   5      -1.427   2.800  -3.265  1.00  1.87           C  
ATOM     58  OD1 ASP A   5      -1.674   3.685  -4.052  1.00  1.87           O  
ATOM     59  OD2 ASP A   5      -0.602   1.910  -3.510  1.00  1.87           O  
ATOM     60  H   ASP A   5      -0.565   4.519  -0.907  1.00  1.87           H  
ATOM     61  HA  ASP A   5      -3.282   4.569  -2.014  1.00  1.87           H  
ATOM     62 1HB  ASP A   5      -1.431   2.340  -1.127  1.00  1.87           H  
ATOM     63 2HB  ASP A   5      -2.972   2.074  -1.902  1.00  1.87           H  
ATOM     64  N   VAL A   6      -2.727   4.207   1.125  1.00  1.46           N  
ATOM     65  CA  VAL A   6      -3.308   3.923   2.429  1.00  1.46           C  
ATOM     66  C   VAL A   6      -3.662   5.203   3.155  1.00  1.46           C  
ATOM     67  O   VAL A   6      -4.023   5.170   4.329  1.00  1.46           O  
ATOM     68  CB  VAL A   6      -2.343   3.093   3.288  1.00  1.46           C  
ATOM     69  CG1 VAL A   6      -2.063   1.746   2.611  1.00  1.46           C  
ATOM     70  CG2 VAL A   6      -1.067   3.847   3.475  1.00  1.46           C  
ATOM     71  H   VAL A   6      -1.823   4.686   1.091  1.00  1.46           H  
ATOM     72  HA  VAL A   6      -4.220   3.344   2.288  1.00  1.46           H  
ATOM     73  HB  VAL A   6      -2.806   2.898   4.256  1.00  1.46           H  
ATOM     74 1HG1 VAL A   6      -1.386   1.160   3.232  1.00  1.46           H  
ATOM     75 2HG1 VAL A   6      -2.997   1.204   2.479  1.00  1.46           H  
ATOM     76 3HG1 VAL A   6      -1.597   1.918   1.637  1.00  1.46           H  
ATOM     77 1HG2 VAL A   6      -0.381   3.266   4.087  1.00  1.46           H  
ATOM     78 2HG2 VAL A   6      -0.634   4.008   2.503  1.00  1.46           H  
ATOM     79 3HG2 VAL A   6      -1.264   4.804   3.955  1.00  1.46           H  
ATOM     80  N   ILE A   7      -3.551   6.313   2.446  1.00  1.22           N  
ATOM     81  CA  ILE A   7      -3.874   7.635   2.960  1.00  1.22           C  
ATOM     82  C   ILE A   7      -5.173   8.149   2.381  1.00  1.22           C  
ATOM     83  O   ILE A   7      -5.462   7.964   1.196  1.00  1.22           O  
ATOM     84  CB  ILE A   7      -2.753   8.664   2.709  1.00  1.22           C  
ATOM     85  CG1 ILE A   7      -1.520   8.271   3.476  1.00  1.22           C  
ATOM     86  CG2 ILE A   7      -3.196  10.086   3.109  1.00  1.22           C  
ATOM     87  CD1 ILE A   7      -0.315   9.062   3.080  1.00  1.22           C  
ATOM     88  H   ILE A   7      -3.222   6.232   1.490  1.00  1.22           H  
ATOM     89  HA  ILE A   7      -3.999   7.557   4.035  1.00  1.22           H  
ATOM     90  HB  ILE A   7      -2.484   8.655   1.647  1.00  1.22           H  
ATOM     91 1HG1 ILE A   7      -1.698   8.418   4.528  1.00  1.22           H  
ATOM     92 2HG1 ILE A   7      -1.319   7.225   3.314  1.00  1.22           H  
ATOM     93 1HG2 ILE A   7      -2.380  10.784   2.925  1.00  1.22           H  
ATOM     94 2HG2 ILE A   7      -4.058  10.396   2.524  1.00  1.22           H  
ATOM     95 3HG2 ILE A   7      -3.458  10.108   4.167  1.00  1.22           H  
ATOM     96 1HD1 ILE A   7       0.543   8.736   3.667  1.00  1.22           H  
ATOM     97 2HD1 ILE A   7      -0.110   8.901   2.025  1.00  1.22           H  
ATOM     98 3HD1 ILE A   7      -0.491  10.122   3.261  1.00  1.22           H  
ATOM     99  N   ARG A   8      -5.986   8.726   3.245  1.00  1.10           N  
ATOM    100  CA  ARG A   8      -7.241   9.326   2.848  1.00  1.10           C  
ATOM    101  C   ARG A   8      -7.274  10.685   3.530  1.00  1.10           C  
ATOM    102  O   ARG A   8      -6.723  10.843   4.613  1.00  1.10           O  
ATOM    103  CB  ARG A   8      -8.427   8.491   3.322  1.00  1.10           C  
ATOM    104  CG  ARG A   8      -8.494   7.066   2.773  1.00  1.10           C  
ATOM    105  CD  ARG A   8      -8.789   6.985   1.332  1.00  1.10           C  
ATOM    106  NE  ARG A   8      -8.909   5.594   0.921  1.00  1.10           N  
ATOM    107  CZ  ARG A   8      -7.881   4.800   0.528  1.00  1.10           C  
ATOM    108  NH1 ARG A   8      -6.647   5.249   0.466  1.00  1.10           N  
ATOM    109  NH2 ARG A   8      -8.111   3.541   0.204  1.00  1.10           N  
ATOM    110  H   ARG A   8      -5.688   8.777   4.217  1.00  1.10           H  
ATOM    111  HA  ARG A   8      -7.270   9.457   1.766  1.00  1.10           H  
ATOM    112 1HB  ARG A   8      -8.399   8.412   4.410  1.00  1.10           H  
ATOM    113 2HB  ARG A   8      -9.356   8.992   3.055  1.00  1.10           H  
ATOM    114 1HG  ARG A   8      -7.547   6.564   2.945  1.00  1.10           H  
ATOM    115 2HG  ARG A   8      -9.284   6.527   3.296  1.00  1.10           H  
ATOM    116 1HD  ARG A   8      -9.730   7.490   1.119  1.00  1.10           H  
ATOM    117 2HD  ARG A   8      -7.986   7.447   0.757  1.00  1.10           H  
ATOM    118  HE  ARG A   8      -9.832   5.181   0.951  1.00  1.10           H  
ATOM    119 1HH1 ARG A   8      -6.412   6.224   0.708  1.00  1.10           H  
ATOM    120 2HH1 ARG A   8      -5.900   4.602   0.177  1.00  1.10           H  
ATOM    121 1HH2 ARG A   8      -9.048   3.169   0.245  1.00  1.10           H  
ATOM    122 2HH2 ARG A   8      -7.338   2.950  -0.085  1.00  1.10           H  
ATOM    123  N   CYS A   9      -7.883  11.679   2.914  1.00  1.06           N  
ATOM    124  CA  CYS A   9      -7.958  12.983   3.560  1.00  1.06           C  
ATOM    125  C   CYS A   9      -8.990  13.873   2.897  1.00  1.06           C  
ATOM    126  O   CYS A   9      -9.026  13.990   1.674  1.00  1.06           O  
ATOM    127  CB  CYS A   9      -6.600  13.691   3.537  1.00  1.06           C  
ATOM    128  SG  CYS A   9      -6.575  15.276   4.407  1.00  1.06           S  
ATOM    129  H   CYS A   9      -8.306  11.542   2.006  1.00  1.06           H  
ATOM    130  HA  CYS A   9      -8.249  12.834   4.602  1.00  1.06           H  
ATOM    131 1HB  CYS A   9      -5.842  13.054   3.990  1.00  1.06           H  
ATOM    132 2HB  CYS A   9      -6.297  13.865   2.503  1.00  1.06           H  
ATOM    133  N   ILE A  10      -9.773  14.560   3.712  1.00  1.07           N  
ATOM    134  CA  ILE A  10     -10.769  15.522   3.249  1.00  1.07           C  
ATOM    135  C   ILE A  10     -10.114  16.647   2.435  1.00  1.07           C  
ATOM    136  O   ILE A  10     -10.735  17.267   1.574  1.00  1.07           O  
ATOM    137  CB  ILE A  10     -11.523  16.068   4.473  1.00  1.07           C  
ATOM    138  CG1 ILE A  10     -12.780  16.805   4.054  1.00  1.07           C  
ATOM    139  CG2 ILE A  10     -10.606  16.934   5.327  1.00  1.07           C  
ATOM    140  CD1 ILE A  10     -13.704  17.106   5.215  1.00  1.07           C  
ATOM    141  H   ILE A  10      -9.676  14.408   4.706  1.00  1.07           H  
ATOM    142  HA  ILE A  10     -11.479  15.003   2.606  1.00  1.07           H  
ATOM    143  HB  ILE A  10     -11.849  15.228   5.064  1.00  1.07           H  
ATOM    144 1HG1 ILE A  10     -12.497  17.746   3.580  1.00  1.07           H  
ATOM    145 2HG1 ILE A  10     -13.322  16.200   3.326  1.00  1.07           H  
ATOM    146 1HG2 ILE A  10     -11.141  17.272   6.217  1.00  1.07           H  
ATOM    147 2HG2 ILE A  10      -9.752  16.341   5.624  1.00  1.07           H  
ATOM    148 3HG2 ILE A  10     -10.274  17.801   4.765  1.00  1.07           H  
ATOM    149 1HD1 ILE A  10     -14.585  17.635   4.852  1.00  1.07           H  
ATOM    150 2HD1 ILE A  10     -14.009  16.172   5.688  1.00  1.07           H  
ATOM    151 3HD1 ILE A  10     -13.182  17.727   5.944  1.00  1.07           H  
ATOM    152  N   CYS A  11      -8.844  16.876   2.732  1.00  1.11           N  
ATOM    153  CA  CYS A  11      -7.968  17.843   2.108  1.00  1.11           C  
ATOM    154  C   CYS A  11      -7.443  17.416   0.727  1.00  1.11           C  
ATOM    155  O   CYS A  11      -6.859  18.230   0.012  1.00  1.11           O  
ATOM    156  CB  CYS A  11      -6.777  18.084   3.032  1.00  1.11           C  
ATOM    157  SG  CYS A  11      -5.645  16.642   3.220  1.00  1.11           S  
ATOM    158  H   CYS A  11      -8.452  16.309   3.466  1.00  1.11           H  
ATOM    159  HA  CYS A  11      -8.522  18.774   1.994  1.00  1.11           H  
ATOM    160 1HB  CYS A  11      -6.191  18.923   2.655  1.00  1.11           H  
ATOM    161 2HB  CYS A  11      -7.139  18.357   4.024  1.00  1.11           H  
ATOM    162  N   GLY A  12      -7.594  16.134   0.367  1.00  1.15           N  
ATOM    163  CA  GLY A  12      -7.112  15.624  -0.918  1.00  1.15           C  
ATOM    164  C   GLY A  12      -5.615  15.271  -0.973  1.00  1.15           C  
ATOM    165  O   GLY A  12      -5.091  14.949  -2.038  1.00  1.15           O  
ATOM    166  H   GLY A  12      -8.090  15.488   0.976  1.00  1.15           H  
ATOM    167 1HA  GLY A  12      -7.691  14.733  -1.167  1.00  1.15           H  
ATOM    168 2HA  GLY A  12      -7.334  16.358  -1.691  1.00  1.15           H  
ATOM    169  N   LEU A  13      -4.920  15.351   0.153  1.00  1.19           N  
ATOM    170  CA  LEU A  13      -3.488  15.068   0.192  1.00  1.19           C  
ATOM    171  C   LEU A  13      -3.215  13.593   0.465  1.00  1.19           C  
ATOM    172  O   LEU A  13      -3.770  13.009   1.389  1.00  1.19           O  
ATOM    173  CB  LEU A  13      -2.790  15.943   1.245  1.00  1.19           C  
ATOM    174  CG  LEU A  13      -1.294  15.751   1.407  1.00  1.19           C  
ATOM    175  CD1 LEU A  13      -0.587  16.166   0.128  1.00  1.19           C  
ATOM    176  CD2 LEU A  13      -0.807  16.571   2.587  1.00  1.19           C  
ATOM    177  H   LEU A  13      -5.398  15.624   1.000  1.00  1.19           H  
ATOM    178  HA  LEU A  13      -3.067  15.315  -0.781  1.00  1.19           H  
ATOM    179 1HB  LEU A  13      -2.990  16.992   1.033  1.00  1.19           H  
ATOM    180 2HB  LEU A  13      -3.209  15.697   2.208  1.00  1.19           H  
ATOM    181  HG  LEU A  13      -1.088  14.724   1.607  1.00  1.19           H  
ATOM    182 1HD1 LEU A  13       0.480  16.036   0.241  1.00  1.19           H  
ATOM    183 2HD1 LEU A  13      -0.940  15.561  -0.703  1.00  1.19           H  
ATOM    184 3HD1 LEU A  13      -0.799  17.214  -0.073  1.00  1.19           H  
ATOM    185 1HD2 LEU A  13       0.267  16.422   2.717  1.00  1.19           H  
ATOM    186 2HD2 LEU A  13      -1.005  17.629   2.418  1.00  1.19           H  
ATOM    187 3HD2 LEU A  13      -1.321  16.256   3.491  1.00  1.19           H  
ATOM    188  N   TYR A  14      -2.391  12.986  -0.385  1.00  1.21           N  
ATOM    189  CA  TYR A  14      -2.031  11.572  -0.281  1.00  1.21           C  
ATOM    190  C   TYR A  14      -0.582  11.350   0.156  1.00  1.21           C  
ATOM    191  O   TYR A  14      -0.006  10.291  -0.073  1.00  1.21           O  
ATOM    192  CB  TYR A  14      -2.350  10.874  -1.589  1.00  1.21           C  
ATOM    193  CG  TYR A  14      -3.832  10.891  -1.845  1.00  1.21           C  
ATOM    194  CD1 TYR A  14      -4.384  11.758  -2.776  1.00  1.21           C  
ATOM    195  CD2 TYR A  14      -4.644  10.044  -1.124  1.00  1.21           C  
ATOM    196  CE1 TYR A  14      -5.749  11.770  -2.981  1.00  1.21           C  
ATOM    197  CE2 TYR A  14      -6.008  10.052  -1.324  1.00  1.21           C  
ATOM    198  CZ  TYR A  14      -6.563  10.911  -2.251  1.00  1.21           C  
ATOM    199  OH  TYR A  14      -7.926  10.920  -2.457  1.00  1.21           O  
ATOM    200  H   TYR A  14      -1.994  13.530  -1.138  1.00  1.21           H  
ATOM    201  HA  TYR A  14      -2.665  11.122   0.479  1.00  1.21           H  
ATOM    202 1HB  TYR A  14      -1.842  11.368  -2.418  1.00  1.21           H  
ATOM    203 2HB  TYR A  14      -2.017   9.836  -1.548  1.00  1.21           H  
ATOM    204  HD1 TYR A  14      -3.744  12.435  -3.341  1.00  1.21           H  
ATOM    205  HD2 TYR A  14      -4.199   9.367  -0.393  1.00  1.21           H  
ATOM    206  HE1 TYR A  14      -6.182  12.455  -3.710  1.00  1.21           H  
ATOM    207  HE2 TYR A  14      -6.642   9.377  -0.749  1.00  1.21           H  
ATOM    208  HH  TYR A  14      -8.135  11.528  -3.171  1.00  1.21           H  
ATOM    209  N   LYS A  15       0.007  12.374   0.750  1.00  1.23           N  
ATOM    210  CA  LYS A  15       1.370  12.327   1.270  1.00  1.23           C  
ATOM    211  C   LYS A  15       1.334  12.641   2.758  1.00  1.23           C  
ATOM    212  O   LYS A  15       0.449  13.363   3.212  1.00  1.23           O  
ATOM    213  CB  LYS A  15       2.266  13.331   0.551  1.00  1.23           C  
ATOM    214  CG  LYS A  15       2.451  13.065  -0.937  1.00  1.23           C  
ATOM    215  CD  LYS A  15       3.390  14.085  -1.570  1.00  1.23           C  
ATOM    216  CE  LYS A  15       3.574  13.826  -3.061  1.00  1.23           C  
ATOM    217  NZ  LYS A  15       4.493  14.818  -3.686  1.00  1.23           N  
ATOM    218  H   LYS A  15      -0.533  13.212   0.870  1.00  1.23           H  
ATOM    219  HA  LYS A  15       1.773  11.321   1.143  1.00  1.23           H  
ATOM    220 1HB  LYS A  15       1.870  14.325   0.678  1.00  1.23           H  
ATOM    221 2HB  LYS A  15       3.253  13.321   1.014  1.00  1.23           H  
ATOM    222 1HG  LYS A  15       2.859  12.062  -1.078  1.00  1.23           H  
ATOM    223 2HG  LYS A  15       1.486  13.116  -1.438  1.00  1.23           H  
ATOM    224 1HD  LYS A  15       2.983  15.088  -1.432  1.00  1.23           H  
ATOM    225 2HD  LYS A  15       4.363  14.037  -1.080  1.00  1.23           H  
ATOM    226 1HE  LYS A  15       3.984  12.827  -3.201  1.00  1.23           H  
ATOM    227 2HE  LYS A  15       2.605  13.883  -3.556  1.00  1.23           H  
ATOM    228 1HZ  LYS A  15       4.590  14.614  -4.671  1.00  1.23           H  
ATOM    229 2HZ  LYS A  15       4.116  15.748  -3.571  1.00  1.23           H  
ATOM    230 3HZ  LYS A  15       5.399  14.765  -3.241  1.00  1.23           H  
ATOM    231  N   ASP A  16       2.287  12.117   3.514  1.00  1.23           N  
ATOM    232  CA  ASP A  16       2.337  12.411   4.941  1.00  1.23           C  
ATOM    233  C   ASP A  16       2.574  13.895   5.221  1.00  1.23           C  
ATOM    234  O   ASP A  16       3.371  14.537   4.534  1.00  1.23           O  
ATOM    235  CB  ASP A  16       3.455  11.620   5.622  1.00  1.23           C  
ATOM    236  CG  ASP A  16       3.216  10.121   5.634  1.00  1.23           C  
ATOM    237  OD1 ASP A  16       2.161   9.704   5.231  1.00  1.23           O  
ATOM    238  OD2 ASP A  16       4.095   9.403   6.046  1.00  1.23           O  
ATOM    239  H   ASP A  16       2.986  11.517   3.100  1.00  1.23           H  
ATOM    240  HA  ASP A  16       1.382  12.133   5.380  1.00  1.23           H  
ATOM    241 1HB  ASP A  16       4.400  11.821   5.120  1.00  1.23           H  
ATOM    242 2HB  ASP A  16       3.555  11.964   6.655  1.00  1.23           H  
ATOM    243  N   GLU A  17       1.932  14.415   6.267  1.00  1.21           N  
ATOM    244  CA  GLU A  17       2.158  15.784   6.730  1.00  1.21           C  
ATOM    245  C   GLU A  17       1.818  15.890   8.213  1.00  1.21           C  
ATOM    246  O   GLU A  17       0.771  15.416   8.644  1.00  1.21           O  
ATOM    247  CB  GLU A  17       1.336  16.805   5.922  1.00  1.21           C  
ATOM    248  CG  GLU A  17       1.597  18.269   6.315  1.00  1.21           C  
ATOM    249  CD  GLU A  17       0.864  19.287   5.462  1.00  1.21           C  
ATOM    250  OE1 GLU A  17       0.175  18.901   4.553  1.00  1.21           O  
ATOM    251  OE2 GLU A  17       1.004  20.457   5.730  1.00  1.21           O  
ATOM    252  H   GLU A  17       1.278  13.832   6.772  1.00  1.21           H  
ATOM    253  HA  GLU A  17       3.215  16.021   6.607  1.00  1.21           H  
ATOM    254 1HB  GLU A  17       1.563  16.695   4.863  1.00  1.21           H  
ATOM    255 2HB  GLU A  17       0.279  16.619   6.047  1.00  1.21           H  
ATOM    256 1HG  GLU A  17       1.291  18.411   7.350  1.00  1.21           H  
ATOM    257 2HG  GLU A  17       2.668  18.459   6.256  1.00  1.21           H  
ATOM    258  N   GLY A  18       2.682  16.529   8.992  1.00  1.17           N  
ATOM    259  CA  GLY A  18       2.405  16.707  10.414  1.00  1.17           C  
ATOM    260  C   GLY A  18       2.219  15.358  11.098  1.00  1.17           C  
ATOM    261  O   GLY A  18       3.055  14.463  10.956  1.00  1.17           O  
ATOM    262  H   GLY A  18       3.533  16.899   8.594  1.00  1.17           H  
ATOM    263 1HA  GLY A  18       3.226  17.250  10.883  1.00  1.17           H  
ATOM    264 2HA  GLY A  18       1.505  17.310  10.538  1.00  1.17           H  
ATOM    265  N   LEU A  19       1.128  15.227  11.846  1.00  1.11           N  
ATOM    266  CA  LEU A  19       0.820  13.992  12.554  1.00  1.11           C  
ATOM    267  C   LEU A  19      -0.368  13.307  11.901  1.00  1.11           C  
ATOM    268  O   LEU A  19      -1.282  13.987  11.419  1.00  1.11           O  
ATOM    269  CB  LEU A  19       0.514  14.303  14.014  1.00  1.11           C  
ATOM    270  CG  LEU A  19       1.629  15.039  14.754  1.00  1.11           C  
ATOM    271  CD1 LEU A  19       1.177  15.340  16.140  1.00  1.11           C  
ATOM    272  CD2 LEU A  19       2.880  14.183  14.765  1.00  1.11           C  
ATOM    273  H   LEU A  19       0.488  16.007  11.911  1.00  1.11           H  
ATOM    274  HA  LEU A  19       1.679  13.325  12.500  1.00  1.11           H  
ATOM    275 1HB  LEU A  19      -0.385  14.918  14.061  1.00  1.11           H  
ATOM    276 2HB  LEU A  19       0.318  13.367  14.539  1.00  1.11           H  
ATOM    277  HG  LEU A  19       1.840  15.983  14.253  1.00  1.11           H  
ATOM    278 1HD1 LEU A  19       1.962  15.871  16.677  1.00  1.11           H  
ATOM    279 2HD1 LEU A  19       0.276  15.954  16.111  1.00  1.11           H  
ATOM    280 3HD1 LEU A  19       0.968  14.405  16.634  1.00  1.11           H  
ATOM    281 1HD2 LEU A  19       3.676  14.708  15.292  1.00  1.11           H  
ATOM    282 2HD2 LEU A  19       2.670  13.240  15.271  1.00  1.11           H  
ATOM    283 3HD2 LEU A  19       3.195  13.981  13.740  1.00  1.11           H  
ATOM    284  N   MET A  20      -0.387  11.976  11.914  1.00  1.04           N  
ATOM    285  CA  MET A  20      -1.500  11.264  11.298  1.00  1.04           C  
ATOM    286  C   MET A  20      -2.103  10.225  12.231  1.00  1.04           C  
ATOM    287  O   MET A  20      -1.440   9.733  13.146  1.00  1.04           O  
ATOM    288  CB  MET A  20      -1.059  10.612   9.994  1.00  1.04           C  
ATOM    289  CG  MET A  20      -0.494  11.573   8.967  1.00  1.04           C  
ATOM    290  SD  MET A  20      -0.185  10.772   7.438  1.00  1.04           S  
ATOM    291  CE  MET A  20      -1.855  10.687   6.869  1.00  1.04           C  
ATOM    292  H   MET A  20       0.378  11.460  12.327  1.00  1.04           H  
ATOM    293  HA  MET A  20      -2.288  11.975  11.069  1.00  1.04           H  
ATOM    294 1HB  MET A  20      -0.311   9.847  10.197  1.00  1.04           H  
ATOM    295 2HB  MET A  20      -1.918  10.121   9.535  1.00  1.04           H  
ATOM    296 1HG  MET A  20      -1.176  12.383   8.794  1.00  1.04           H  
ATOM    297 2HG  MET A  20       0.446  11.995   9.327  1.00  1.04           H  
ATOM    298 1HE  MET A  20      -1.889  10.201   5.913  1.00  1.04           H  
ATOM    299 2HE  MET A  20      -2.447  10.148   7.584  1.00  1.04           H  
ATOM    300 3HE  MET A  20      -2.252  11.677   6.777  1.00  1.04           H  
ATOM    301  N   ILE A  21      -3.371   9.922  11.986  1.00  0.98           N  
ATOM    302  CA  ILE A  21      -4.146   8.954  12.756  1.00  0.98           C  
ATOM    303  C   ILE A  21      -4.554   7.796  11.854  1.00  0.98           C  
ATOM    304  O   ILE A  21      -4.867   8.018  10.685  1.00  0.98           O  
ATOM    305  CB  ILE A  21      -5.413   9.651  13.298  1.00  0.98           C  
ATOM    306  CG1 ILE A  21      -6.189   8.805  14.267  1.00  0.98           C  
ATOM    307  CG2 ILE A  21      -6.311  10.001  12.118  1.00  0.98           C  
ATOM    308  CD1 ILE A  21      -5.544   8.650  15.594  1.00  0.98           C  
ATOM    309  H   ILE A  21      -3.817  10.397  11.203  1.00  0.98           H  
ATOM    310  HA  ILE A  21      -3.541   8.574  13.578  1.00  0.98           H  
ATOM    311  HB  ILE A  21      -5.136  10.563  13.819  1.00  0.98           H  
ATOM    312 1HG1 ILE A  21      -7.136   9.283  14.423  1.00  0.98           H  
ATOM    313 2HG1 ILE A  21      -6.361   7.822  13.842  1.00  0.98           H  
ATOM    314 1HG2 ILE A  21      -7.202  10.506  12.458  1.00  0.98           H  
ATOM    315 2HG2 ILE A  21      -5.774  10.650  11.439  1.00  0.98           H  
ATOM    316 3HG2 ILE A  21      -6.597   9.085  11.600  1.00  0.98           H  
ATOM    317 1HD1 ILE A  21      -6.182   8.046  16.241  1.00  0.98           H  
ATOM    318 2HD1 ILE A  21      -4.578   8.158  15.474  1.00  0.98           H  
ATOM    319 3HD1 ILE A  21      -5.399   9.633  16.043  1.00  0.98           H  
ATOM    320  N   GLN A  22      -4.542   6.561  12.363  1.00  0.93           N  
ATOM    321  CA  GLN A  22      -4.995   5.444  11.530  1.00  0.93           C  
ATOM    322  C   GLN A  22      -6.326   4.924  12.031  1.00  0.93           C  
ATOM    323  O   GLN A  22      -6.533   4.777  13.233  1.00  0.93           O  
ATOM    324  CB  GLN A  22      -3.996   4.293  11.474  1.00  0.93           C  
ATOM    325  CG  GLN A  22      -4.377   3.174  10.480  1.00  0.93           C  
ATOM    326  CD  GLN A  22      -3.306   2.114  10.346  1.00  0.93           C  
ATOM    327  OE1 GLN A  22      -2.579   1.833  11.306  1.00  0.93           O  
ATOM    328  NE2 GLN A  22      -3.180   1.512   9.159  1.00  0.93           N  
ATOM    329  H   GLN A  22      -4.252   6.404  13.317  1.00  0.93           H  
ATOM    330  HA  GLN A  22      -5.139   5.801  10.519  1.00  0.93           H  
ATOM    331 1HB  GLN A  22      -3.049   4.662  11.201  1.00  0.93           H  
ATOM    332 2HB  GLN A  22      -3.902   3.845  12.459  1.00  0.93           H  
ATOM    333 1HG  GLN A  22      -5.291   2.687  10.816  1.00  0.93           H  
ATOM    334 2HG  GLN A  22      -4.530   3.620   9.499  1.00  0.93           H  
ATOM    335 1HE2 GLN A  22      -2.484   0.809   9.030  1.00  0.93           H  
ATOM    336 2HE2 GLN A  22      -3.795   1.743   8.373  1.00  0.93           H  
ATOM    337  N   CYS A  23      -7.230   4.673  11.101  1.00  0.92           N  
ATOM    338  CA  CYS A  23      -8.541   4.133  11.410  1.00  0.92           C  
ATOM    339  C   CYS A  23      -8.515   2.684  11.845  1.00  0.92           C  
ATOM    340  O   CYS A  23      -8.071   1.808  11.110  1.00  0.92           O  
ATOM    341  CB  CYS A  23      -9.417   4.267  10.213  1.00  0.92           C  
ATOM    342  SG  CYS A  23     -11.097   3.692  10.424  1.00  0.92           S  
ATOM    343  H   CYS A  23      -6.986   4.866  10.130  1.00  0.92           H  
ATOM    344  HA  CYS A  23      -8.966   4.716  12.219  1.00  0.92           H  
ATOM    345 1HB  CYS A  23      -9.431   5.285   9.980  1.00  0.92           H  
ATOM    346 2HB  CYS A  23      -8.972   3.747   9.378  1.00  0.92           H  
ATOM    347  HG  CYS A  23     -11.477   3.893   9.149  1.00  0.92           H  
ATOM    348  N   ASP A  24      -9.110   2.417  12.986  1.00  0.93           N  
ATOM    349  CA  ASP A  24      -9.173   1.083  13.561  1.00  0.93           C  
ATOM    350  C   ASP A  24      -9.868   0.032  12.671  1.00  0.93           C  
ATOM    351  O   ASP A  24      -9.552  -1.154  12.761  1.00  0.93           O  
ATOM    352  CB  ASP A  24      -9.862   1.192  14.917  1.00  0.93           C  
ATOM    353  CG  ASP A  24      -8.978   1.850  15.971  1.00  0.93           C  
ATOM    354  OD1 ASP A  24      -7.797   1.923  15.785  1.00  0.93           O  
ATOM    355  OD2 ASP A  24      -9.511   2.351  16.937  1.00  0.93           O  
ATOM    356  H   ASP A  24      -9.499   3.199  13.513  1.00  0.93           H  
ATOM    357  HA  ASP A  24      -8.148   0.748  13.727  1.00  0.93           H  
ATOM    358 1HB  ASP A  24     -10.755   1.791  14.816  1.00  0.93           H  
ATOM    359 2HB  ASP A  24     -10.162   0.203  15.259  1.00  0.93           H  
ATOM    360  N   LYS A  25     -10.830   0.453  11.843  1.00  0.95           N  
ATOM    361  CA  LYS A  25     -11.552  -0.479  10.969  1.00  0.95           C  
ATOM    362  C   LYS A  25     -11.181  -0.407   9.484  1.00  0.95           C  
ATOM    363  O   LYS A  25     -11.079  -1.438   8.819  1.00  0.95           O  
ATOM    364  CB  LYS A  25     -13.049  -0.267  11.095  1.00  0.95           C  
ATOM    365  CG  LYS A  25     -13.657  -0.674  12.423  1.00  0.95           C  
ATOM    366  CD  LYS A  25     -15.171  -0.431  12.423  1.00  0.95           C  
ATOM    367  CE  LYS A  25     -15.806  -0.819  13.750  1.00  0.95           C  
ATOM    368  NZ  LYS A  25     -17.295  -0.640  13.732  1.00  0.95           N  
ATOM    369  H   LYS A  25     -11.047   1.437  11.822  1.00  0.95           H  
ATOM    370  HA  LYS A  25     -11.326  -1.491  11.304  1.00  0.95           H  
ATOM    371 1HB  LYS A  25     -13.267   0.784  10.944  1.00  0.95           H  
ATOM    372 2HB  LYS A  25     -13.559  -0.818  10.306  1.00  0.95           H  
ATOM    373 1HG  LYS A  25     -13.483  -1.741  12.567  1.00  0.95           H  
ATOM    374 2HG  LYS A  25     -13.187  -0.156  13.234  1.00  0.95           H  
ATOM    375 1HD  LYS A  25     -15.369   0.626  12.241  1.00  0.95           H  
ATOM    376 2HD  LYS A  25     -15.633  -1.008  11.623  1.00  0.95           H  
ATOM    377 1HE  LYS A  25     -15.577  -1.861  13.967  1.00  0.95           H  
ATOM    378 2HE  LYS A  25     -15.385  -0.194  14.537  1.00  0.95           H  
ATOM    379 1HZ  LYS A  25     -17.676  -0.906  14.629  1.00  0.95           H  
ATOM    380 2HZ  LYS A  25     -17.539   0.323  13.538  1.00  0.95           H  
ATOM    381 3HZ  LYS A  25     -17.691  -1.227  13.011  1.00  0.95           H  
ATOM    382  N   CYS A  26     -10.995   0.800   8.957  1.00  0.97           N  
ATOM    383  CA  CYS A  26     -10.694   0.981   7.538  1.00  0.97           C  
ATOM    384  C   CYS A  26      -9.202   0.765   7.288  1.00  0.97           C  
ATOM    385  O   CYS A  26      -8.781   0.505   6.163  1.00  0.97           O  
ATOM    386  CB  CYS A  26     -11.025   2.402   7.057  1.00  0.97           C  
ATOM    387  SG  CYS A  26     -12.799   3.007   7.150  1.00  0.97           S  
ATOM    388  H   CYS A  26     -11.085   1.606   9.549  1.00  0.97           H  
ATOM    389  HA  CYS A  26     -11.263   0.255   6.958  1.00  0.97           H  
ATOM    390 1HB  CYS A  26     -10.423   3.097   7.618  1.00  0.97           H  
ATOM    391 2HB  CYS A  26     -10.710   2.494   6.018  1.00  0.97           H  
ATOM    392  N   MET A  27      -8.401   0.912   8.355  1.00  0.98           N  
ATOM    393  CA  MET A  27      -6.941   0.839   8.356  1.00  0.98           C  
ATOM    394  C   MET A  27      -6.265   1.850   7.442  1.00  0.98           C  
ATOM    395  O   MET A  27      -5.178   1.592   6.921  1.00  0.98           O  
ATOM    396  CB  MET A  27      -6.470  -0.572   8.045  1.00  0.98           C  
ATOM    397  CG  MET A  27      -6.943  -1.588   9.074  1.00  0.98           C  
ATOM    398  SD  MET A  27      -6.340  -1.208  10.736  1.00  0.98           S  
ATOM    399  CE  MET A  27      -4.602  -1.597  10.583  1.00  0.98           C  
ATOM    400  H   MET A  27      -8.804   1.114   9.263  1.00  0.98           H  
ATOM    401  HA  MET A  27      -6.601   1.063   9.364  1.00  0.98           H  
ATOM    402 1HB  MET A  27      -6.829  -0.880   7.066  1.00  0.98           H  
ATOM    403 2HB  MET A  27      -5.382  -0.594   8.021  1.00  0.98           H  
ATOM    404 1HG  MET A  27      -8.036  -1.603   9.101  1.00  0.98           H  
ATOM    405 2HG  MET A  27      -6.595  -2.581   8.799  1.00  0.98           H  
ATOM    406 1HE  MET A  27      -4.099  -1.397  11.529  1.00  0.98           H  
ATOM    407 2HE  MET A  27      -4.485  -2.649  10.321  1.00  0.98           H  
ATOM    408 3HE  MET A  27      -4.163  -0.984   9.806  1.00  0.98           H  
ATOM    409  N   VAL A  28      -6.852   3.035   7.333  1.00  0.98           N  
ATOM    410  CA  VAL A  28      -6.273   4.085   6.513  1.00  0.98           C  
ATOM    411  C   VAL A  28      -5.819   5.236   7.374  1.00  0.98           C  
ATOM    412  O   VAL A  28      -6.354   5.475   8.460  1.00  0.98           O  
ATOM    413  CB  VAL A  28      -7.289   4.640   5.507  1.00  0.98           C  
ATOM    414  CG1 VAL A  28      -7.751   3.552   4.562  1.00  0.98           C  
ATOM    415  CG2 VAL A  28      -8.438   5.267   6.271  1.00  0.98           C  
ATOM    416  H   VAL A  28      -7.734   3.183   7.791  1.00  0.98           H  
ATOM    417  HA  VAL A  28      -5.413   3.688   5.970  1.00  0.98           H  
ATOM    418  HB  VAL A  28      -6.801   5.405   4.901  1.00  0.98           H  
ATOM    419 1HG1 VAL A  28      -8.456   3.968   3.842  1.00  0.98           H  
ATOM    420 2HG1 VAL A  28      -6.886   3.147   4.033  1.00  0.98           H  
ATOM    421 3HG1 VAL A  28      -8.235   2.763   5.123  1.00  0.98           H  
ATOM    422 1HG2 VAL A  28      -9.162   5.687   5.577  1.00  0.98           H  
ATOM    423 2HG2 VAL A  28      -8.911   4.520   6.874  1.00  0.98           H  
ATOM    424 3HG2 VAL A  28      -8.049   6.061   6.913  1.00  0.98           H  
ATOM    425  N   TRP A  29      -4.800   5.918   6.889  1.00  0.97           N  
ATOM    426  CA  TRP A  29      -4.211   7.058   7.551  1.00  0.97           C  
ATOM    427  C   TRP A  29      -4.845   8.377   7.137  1.00  0.97           C  
ATOM    428  O   TRP A  29      -5.073   8.610   5.950  1.00  0.97           O  
ATOM    429  CB  TRP A  29      -2.725   7.058   7.237  1.00  0.97           C  
ATOM    430  CG  TRP A  29      -1.998   5.977   7.891  1.00  0.97           C  
ATOM    431  CD1 TRP A  29      -1.660   4.769   7.369  1.00  0.97           C  
ATOM    432  CD2 TRP A  29      -1.479   6.001   9.227  1.00  0.97           C  
ATOM    433  NE1 TRP A  29      -0.964   4.037   8.298  1.00  0.97           N  
ATOM    434  CE2 TRP A  29      -0.843   4.780   9.442  1.00  0.97           C  
ATOM    435  CE3 TRP A  29      -1.502   6.949  10.244  1.00  0.97           C  
ATOM    436  CZ2 TRP A  29      -0.231   4.477  10.645  1.00  0.97           C  
ATOM    437  CZ3 TRP A  29      -0.892   6.656  11.450  1.00  0.97           C  
ATOM    438  CH2 TRP A  29      -0.271   5.452  11.649  1.00  0.97           C  
ATOM    439  H   TRP A  29      -4.428   5.638   5.989  1.00  0.97           H  
ATOM    440  HA  TRP A  29      -4.339   6.934   8.618  1.00  0.97           H  
ATOM    441 1HB  TRP A  29      -2.580   6.967   6.164  1.00  0.97           H  
ATOM    442 2HB  TRP A  29      -2.282   7.973   7.557  1.00  0.97           H  
ATOM    443  HD1 TRP A  29      -1.908   4.434   6.362  1.00  0.97           H  
ATOM    444  HE1 TRP A  29      -0.601   3.105   8.165  1.00  0.97           H  
ATOM    445  HE3 TRP A  29      -2.000   7.897  10.091  1.00  0.97           H  
ATOM    446  HZ2 TRP A  29       0.264   3.522  10.821  1.00  0.97           H  
ATOM    447  HZ3 TRP A  29      -0.920   7.407  12.240  1.00  0.97           H  
ATOM    448  HH2 TRP A  29       0.198   5.251  12.611  1.00  0.97           H  
ATOM    449  N   GLN A  30      -5.088   9.253   8.107  1.00  0.96           N  
ATOM    450  CA  GLN A  30      -5.626  10.582   7.822  1.00  0.96           C  
ATOM    451  C   GLN A  30      -4.827  11.627   8.572  1.00  0.96           C  
ATOM    452  O   GLN A  30      -4.252  11.351   9.624  1.00  0.96           O  
ATOM    453  CB  GLN A  30      -7.103  10.696   8.204  1.00  0.96           C  
ATOM    454  CG  GLN A  30      -8.029   9.721   7.497  1.00  0.96           C  
ATOM    455  CD  GLN A  30      -9.466   9.957   7.799  1.00  0.96           C  
ATOM    456  OE1 GLN A  30      -9.902   9.859   8.952  1.00  0.96           O  
ATOM    457  NE2 GLN A  30     -10.242  10.260   6.769  1.00  0.96           N  
ATOM    458  H   GLN A  30      -4.916   8.967   9.070  1.00  0.96           H  
ATOM    459  HA  GLN A  30      -5.521  10.788   6.758  1.00  0.96           H  
ATOM    460 1HB  GLN A  30      -7.212  10.546   9.273  1.00  0.96           H  
ATOM    461 2HB  GLN A  30      -7.449  11.706   7.976  1.00  0.96           H  
ATOM    462 1HG  GLN A  30      -7.891   9.802   6.435  1.00  0.96           H  
ATOM    463 2HG  GLN A  30      -7.783   8.708   7.823  1.00  0.96           H  
ATOM    464 1HE2 GLN A  30     -11.215  10.434   6.906  1.00  0.96           H  
ATOM    465 2HE2 GLN A  30      -9.853  10.316   5.850  1.00  0.96           H  
ATOM    466  N   HIS A  31      -4.783  12.842   8.068  1.00  0.96           N  
ATOM    467  CA  HIS A  31      -4.009  13.847   8.776  1.00  0.96           C  
ATOM    468  C   HIS A  31      -4.789  14.267  10.019  1.00  0.96           C  
ATOM    469  O   HIS A  31      -5.989  14.549   9.940  1.00  0.96           O  
ATOM    470  CB  HIS A  31      -3.719  15.001   7.821  1.00  0.96           C  
ATOM    471  CG  HIS A  31      -2.953  14.523   6.619  1.00  0.96           C  
ATOM    472  ND1 HIS A  31      -3.587  13.990   5.531  1.00  0.96           N  
ATOM    473  CD2 HIS A  31      -1.641  14.474   6.338  1.00  0.96           C  
ATOM    474  CE1 HIS A  31      -2.704  13.644   4.626  1.00  0.96           C  
ATOM    475  NE2 HIS A  31      -1.515  13.923   5.083  1.00  0.96           N  
ATOM    476  H   HIS A  31      -5.258  13.064   7.202  1.00  0.96           H  
ATOM    477  HA  HIS A  31      -3.063  13.437   9.109  1.00  0.96           H  
ATOM    478 1HB  HIS A  31      -4.635  15.457   7.480  1.00  0.96           H  
ATOM    479 2HB  HIS A  31      -3.131  15.764   8.330  1.00  0.96           H  
ATOM    480  HD2 HIS A  31      -0.849  14.803   6.977  1.00  0.96           H  
ATOM    481  HE1 HIS A  31      -2.920  13.201   3.665  1.00  0.96           H  
ATOM    482  HE2 HIS A  31      -0.652  13.744   4.555  1.00  0.96           H  
ATOM    483  N   CYS A  32      -4.119  14.321  11.164  1.00  0.98           N  
ATOM    484  CA  CYS A  32      -4.831  14.635  12.394  1.00  0.98           C  
ATOM    485  C   CYS A  32      -5.487  15.995  12.378  1.00  0.98           C  
ATOM    486  O   CYS A  32      -6.599  16.180  12.888  1.00  0.98           O  
ATOM    487  CB  CYS A  32      -3.902  14.606  13.601  1.00  0.98           C  
ATOM    488  SG  CYS A  32      -3.328  12.976  14.096  1.00  0.98           S  
ATOM    489  H   CYS A  32      -3.118  14.113  11.191  1.00  0.98           H  
ATOM    490  HA  CYS A  32      -5.591  13.875  12.520  1.00  0.98           H  
ATOM    491 1HB  CYS A  32      -3.023  15.221  13.393  1.00  0.98           H  
ATOM    492 2HB  CYS A  32      -4.408  15.055  14.448  1.00  0.98           H  
ATOM    493  HG  CYS A  32      -2.528  12.804  13.038  1.00  0.98           H  
ATOM    494  N   ASP A  33      -4.814  16.967  11.781  1.00  1.03           N  
ATOM    495  CA  ASP A  33      -5.353  18.304  11.811  1.00  1.03           C  
ATOM    496  C   ASP A  33      -6.643  18.406  11.012  1.00  1.03           C  
ATOM    497  O   ASP A  33      -7.630  18.970  11.482  1.00  1.03           O  
ATOM    498  CB  ASP A  33      -4.323  19.269  11.234  1.00  1.03           C  
ATOM    499  CG  ASP A  33      -3.089  19.411  12.129  1.00  1.03           C  
ATOM    500  OD1 ASP A  33      -3.136  18.989  13.263  1.00  1.03           O  
ATOM    501  OD2 ASP A  33      -2.099  19.907  11.654  1.00  1.03           O  
ATOM    502  H   ASP A  33      -3.925  16.774  11.346  1.00  1.03           H  
ATOM    503  HA  ASP A  33      -5.562  18.572  12.848  1.00  1.03           H  
ATOM    504 1HB  ASP A  33      -4.008  18.922  10.251  1.00  1.03           H  
ATOM    505 2HB  ASP A  33      -4.778  20.251  11.105  1.00  1.03           H  
ATOM    506  N   CYS A  34      -6.682  17.772   9.837  1.00  1.11           N  
ATOM    507  CA  CYS A  34      -7.858  17.891   8.983  1.00  1.11           C  
ATOM    508  C   CYS A  34      -9.058  17.162   9.564  1.00  1.11           C  
ATOM    509  O   CYS A  34     -10.205  17.520   9.288  1.00  1.11           O  
ATOM    510  CB  CYS A  34      -7.586  17.311   7.608  1.00  1.11           C  
ATOM    511  SG  CYS A  34      -7.523  15.543   7.591  1.00  1.11           S  
ATOM    512  H   CYS A  34      -5.878  17.252   9.523  1.00  1.11           H  
ATOM    513  HA  CYS A  34      -8.104  18.947   8.881  1.00  1.11           H  
ATOM    514 1HB  CYS A  34      -8.340  17.642   6.915  1.00  1.11           H  
ATOM    515 2HB  CYS A  34      -6.626  17.677   7.243  1.00  1.11           H  
ATOM    516  HG  CYS A  34      -6.724  15.394   8.659  1.00  1.11           H  
ATOM    517  N   MET A  35      -8.793  16.155  10.397  1.00  1.19           N  
ATOM    518  CA  MET A  35      -9.861  15.405  11.027  1.00  1.19           C  
ATOM    519  C   MET A  35     -10.277  15.952  12.386  1.00  1.19           C  
ATOM    520  O   MET A  35     -11.239  15.459  12.977  1.00  1.19           O  
ATOM    521  CB  MET A  35      -9.471  13.945  11.180  1.00  1.19           C  
ATOM    522  CG  MET A  35      -9.314  13.165   9.905  1.00  1.19           C  
ATOM    523  SD  MET A  35     -10.879  13.010   8.980  1.00  1.19           S  
ATOM    524  CE  MET A  35     -10.762  14.188   7.657  1.00  1.19           C  
ATOM    525  H   MET A  35      -7.825  15.873  10.558  1.00  1.19           H  
ATOM    526  HA  MET A  35     -10.733  15.456  10.378  1.00  1.19           H  
ATOM    527 1HB  MET A  35      -8.507  13.897  11.676  1.00  1.19           H  
ATOM    528 2HB  MET A  35     -10.192  13.430  11.814  1.00  1.19           H  
ATOM    529 1HG  MET A  35      -8.580  13.624   9.289  1.00  1.19           H  
ATOM    530 2HG  MET A  35      -8.956  12.171  10.149  1.00  1.19           H  
ATOM    531 1HE  MET A  35     -11.676  14.149   7.076  1.00  1.19           H  
ATOM    532 2HE  MET A  35     -10.637  15.188   8.063  1.00  1.19           H  
ATOM    533 3HE  MET A  35      -9.917  13.936   7.022  1.00  1.19           H  
ATOM    534  N   GLY A  36      -9.545  16.929  12.925  1.00  1.27           N  
ATOM    535  CA  GLY A  36      -9.897  17.422  14.247  1.00  1.27           C  
ATOM    536  C   GLY A  36      -9.637  16.384  15.349  1.00  1.27           C  
ATOM    537  O   GLY A  36     -10.386  16.333  16.329  1.00  1.27           O  
ATOM    538  H   GLY A  36      -8.774  17.361  12.415  1.00  1.27           H  
ATOM    539 1HA  GLY A  36      -9.317  18.322  14.453  1.00  1.27           H  
ATOM    540 2HA  GLY A  36     -10.946  17.711  14.256  1.00  1.27           H  
ATOM    541  N   VAL A  37      -8.606  15.545  15.193  1.00  1.31           N  
ATOM    542  CA  VAL A  37      -8.356  14.482  16.173  1.00  1.31           C  
ATOM    543  C   VAL A  37      -7.033  14.683  16.904  1.00  1.31           C  
ATOM    544  O   VAL A  37      -6.018  15.030  16.307  1.00  1.31           O  
ATOM    545  CB  VAL A  37      -8.368  13.116  15.453  1.00  1.31           C  
ATOM    546  CG1 VAL A  37      -7.332  13.101  14.443  1.00  1.31           C  
ATOM    547  CG2 VAL A  37      -8.143  11.965  16.420  1.00  1.31           C  
ATOM    548  H   VAL A  37      -7.993  15.647  14.378  1.00  1.31           H  
ATOM    549  HA  VAL A  37      -9.160  14.491  16.909  1.00  1.31           H  
ATOM    550  HB  VAL A  37      -9.327  12.992  14.947  1.00  1.31           H  
ATOM    551 1HG1 VAL A  37      -7.355  12.165  13.920  1.00  1.31           H  
ATOM    552 2HG1 VAL A  37      -7.519  13.914  13.757  1.00  1.31           H  
ATOM    553 3HG1 VAL A  37      -6.364  13.230  14.920  1.00  1.31           H  
ATOM    554 1HG2 VAL A  37      -8.158  11.028  15.877  1.00  1.31           H  
ATOM    555 2HG2 VAL A  37      -7.179  12.070  16.917  1.00  1.31           H  
ATOM    556 3HG2 VAL A  37      -8.934  11.965  17.149  1.00  1.31           H  
ATOM    557  N   ASN A  38      -7.059  14.471  18.212  1.00  1.29           N  
ATOM    558  CA  ASN A  38      -5.884  14.647  19.051  1.00  1.29           C  
ATOM    559  C   ASN A  38      -5.044  13.385  19.168  1.00  1.29           C  
ATOM    560  O   ASN A  38      -5.539  12.268  19.023  1.00  1.29           O  
ATOM    561  CB  ASN A  38      -6.292  15.125  20.435  1.00  1.29           C  
ATOM    562  CG  ASN A  38      -6.877  16.501  20.417  1.00  1.29           C  
ATOM    563  OD1 ASN A  38      -6.350  17.407  19.765  1.00  1.29           O  
ATOM    564  ND2 ASN A  38      -7.964  16.678  21.122  1.00  1.29           N  
ATOM    565  H   ASN A  38      -7.930  14.185  18.637  1.00  1.29           H  
ATOM    566  HA  ASN A  38      -5.250  15.410  18.594  1.00  1.29           H  
ATOM    567 1HB  ASN A  38      -7.022  14.444  20.861  1.00  1.29           H  
ATOM    568 2HB  ASN A  38      -5.422  15.123  21.094  1.00  1.29           H  
ATOM    569 1HD2 ASN A  38      -8.402  17.578  21.148  1.00  1.29           H  
ATOM    570 2HD2 ASN A  38      -8.360  15.918  21.638  1.00  1.29           H  
ATOM    571  N   THR A  39      -3.789  13.566  19.557  1.00  1.21           N  
ATOM    572  CA  THR A  39      -2.850  12.465  19.760  1.00  1.21           C  
ATOM    573  C   THR A  39      -3.157  11.671  21.027  1.00  1.21           C  
ATOM    574  O   THR A  39      -2.603  10.598  21.257  1.00  1.21           O  
ATOM    575  CB  THR A  39      -1.418  13.006  19.825  1.00  1.21           C  
ATOM    576  OG1 THR A  39      -1.302  13.933  20.914  1.00  1.21           O  
ATOM    577  CG2 THR A  39      -1.086  13.720  18.537  1.00  1.21           C  
ATOM    578  H   THR A  39      -3.453  14.512  19.680  1.00  1.21           H  
ATOM    579  HA  THR A  39      -2.929  11.787  18.909  1.00  1.21           H  
ATOM    580  HB  THR A  39      -0.722  12.184  19.981  1.00  1.21           H  
ATOM    581  HG1 THR A  39      -1.492  13.481  21.758  1.00  1.21           H  
ATOM    582 1HG2 THR A  39      -0.073  14.100  18.611  1.00  1.21           H  
ATOM    583 2HG2 THR A  39      -1.161  13.026  17.698  1.00  1.21           H  
ATOM    584 3HG2 THR A  39      -1.778  14.547  18.385  1.00  1.21           H  
ATOM    585  N   ASP A  40      -4.066  12.206  21.829  1.00  1.10           N  
ATOM    586  CA  ASP A  40      -4.503  11.601  23.071  1.00  1.10           C  
ATOM    587  C   ASP A  40      -5.697  10.668  22.850  1.00  1.10           C  
ATOM    588  O   ASP A  40      -6.218  10.084  23.801  1.00  1.10           O  
ATOM    589  CB  ASP A  40      -4.895  12.692  24.062  1.00  1.10           C  
ATOM    590  CG  ASP A  40      -3.709  13.562  24.471  1.00  1.10           C  
ATOM    591  OD1 ASP A  40      -2.590  13.107  24.382  1.00  1.10           O  
ATOM    592  OD2 ASP A  40      -3.934  14.679  24.857  1.00  1.10           O  
ATOM    593  H   ASP A  40      -4.469  13.086  21.555  1.00  1.10           H  
ATOM    594  HA  ASP A  40      -3.680  11.017  23.484  1.00  1.10           H  
ATOM    595 1HB  ASP A  40      -5.663  13.326  23.616  1.00  1.10           H  
ATOM    596 2HB  ASP A  40      -5.322  12.236  24.956  1.00  1.10           H  
ATOM    597  N   VAL A  41      -6.147  10.531  21.602  1.00  0.98           N  
ATOM    598  CA  VAL A  41      -7.283   9.672  21.313  1.00  0.98           C  
ATOM    599  C   VAL A  41      -6.898   8.192  21.226  1.00  0.98           C  
ATOM    600  O   VAL A  41      -6.077   7.791  20.402  1.00  0.98           O  
ATOM    601  CB  VAL A  41      -7.929  10.157  20.006  1.00  0.98           C  
ATOM    602  CG1 VAL A  41      -9.026   9.260  19.607  1.00  0.98           C  
ATOM    603  CG2 VAL A  41      -8.448  11.577  20.245  1.00  0.98           C  
ATOM    604  H   VAL A  41      -5.714  11.034  20.827  1.00  0.98           H  
ATOM    605  HA  VAL A  41      -8.010   9.791  22.116  1.00  0.98           H  
ATOM    606  HB  VAL A  41      -7.185  10.159  19.206  1.00  0.98           H  
ATOM    607 1HG1 VAL A  41      -9.476   9.608  18.677  1.00  0.98           H  
ATOM    608 2HG1 VAL A  41      -8.605   8.274  19.458  1.00  0.98           H  
ATOM    609 3HG1 VAL A  41      -9.785   9.223  20.384  1.00  0.98           H  
ATOM    610 1HG2 VAL A  41      -8.903  11.963  19.355  1.00  0.98           H  
ATOM    611 2HG2 VAL A  41      -9.184  11.561  21.047  1.00  0.98           H  
ATOM    612 3HG2 VAL A  41      -7.618  12.207  20.531  1.00  0.98           H  
ATOM    613  N   GLU A  42      -7.513   7.378  22.096  1.00  0.88           N  
ATOM    614  CA  GLU A  42      -7.230   5.938  22.189  1.00  0.88           C  
ATOM    615  C   GLU A  42      -7.650   5.129  20.967  1.00  0.88           C  
ATOM    616  O   GLU A  42      -6.951   4.199  20.566  1.00  0.88           O  
ATOM    617  CB  GLU A  42      -7.933   5.347  23.413  1.00  0.88           C  
ATOM    618  CG  GLU A  42      -7.362   5.805  24.753  1.00  0.88           C  
ATOM    619  CD  GLU A  42      -8.117   5.260  25.948  1.00  0.88           C  
ATOM    620  OE1 GLU A  42      -9.148   4.659  25.757  1.00  0.88           O  
ATOM    621  OE2 GLU A  42      -7.657   5.447  27.051  1.00  0.88           O  
ATOM    622  H   GLU A  42      -8.175   7.788  22.738  1.00  0.88           H  
ATOM    623  HA  GLU A  42      -6.154   5.818  22.314  1.00  0.88           H  
ATOM    624 1HB  GLU A  42      -8.991   5.610  23.387  1.00  0.88           H  
ATOM    625 2HB  GLU A  42      -7.869   4.258  23.374  1.00  0.88           H  
ATOM    626 1HG  GLU A  42      -6.323   5.485  24.818  1.00  0.88           H  
ATOM    627 2HG  GLU A  42      -7.378   6.895  24.783  1.00  0.88           H  
ATOM    628  N   HIS A  43      -8.798   5.488  20.402  1.00  0.81           N  
ATOM    629  CA  HIS A  43      -9.390   4.795  19.258  1.00  0.81           C  
ATOM    630  C   HIS A  43      -9.909   5.759  18.229  1.00  0.81           C  
ATOM    631  O   HIS A  43     -10.336   6.866  18.554  1.00  0.81           O  
ATOM    632  CB  HIS A  43     -10.515   3.851  19.681  1.00  0.81           C  
ATOM    633  CG  HIS A  43     -10.026   2.682  20.422  1.00  0.81           C  
ATOM    634  ND1 HIS A  43      -9.433   1.641  19.768  1.00  0.81           N  
ATOM    635  CD2 HIS A  43     -10.021   2.358  21.739  1.00  0.81           C  
ATOM    636  CE1 HIS A  43      -9.077   0.714  20.637  1.00  0.81           C  
ATOM    637  NE2 HIS A  43      -9.426   1.120  21.850  1.00  0.81           N  
ATOM    638  H   HIS A  43      -9.287   6.277  20.795  1.00  0.81           H  
ATOM    639  HA  HIS A  43      -8.628   4.187  18.765  1.00  0.81           H  
ATOM    640 1HB  HIS A  43     -11.231   4.386  20.302  1.00  0.81           H  
ATOM    641 2HB  HIS A  43     -11.041   3.496  18.792  1.00  0.81           H  
ATOM    642  HD1 HIS A  43      -9.294   1.646  18.745  1.00  0.81           H  
ATOM    643  HD2 HIS A  43     -10.380   2.875  22.632  1.00  0.81           H  
ATOM    644  HE1 HIS A  43      -8.585  -0.196  20.298  1.00  0.81           H  
ATOM    645  N   TYR A  44      -9.898   5.337  16.981  1.00  0.77           N  
ATOM    646  CA  TYR A  44     -10.353   6.246  15.937  1.00  0.77           C  
ATOM    647  C   TYR A  44     -10.982   5.585  14.739  1.00  0.77           C  
ATOM    648  O   TYR A  44     -10.441   4.633  14.179  1.00  0.77           O  
ATOM    649  CB  TYR A  44      -9.183   7.097  15.453  1.00  0.77           C  
ATOM    650  CG  TYR A  44      -9.559   8.063  14.367  1.00  0.77           C  
ATOM    651  CD1 TYR A  44     -10.148   9.265  14.692  1.00  0.77           C  
ATOM    652  CD2 TYR A  44      -9.308   7.743  13.038  1.00  0.77           C  
ATOM    653  CE1 TYR A  44     -10.490  10.144  13.696  1.00  0.77           C  
ATOM    654  CE2 TYR A  44      -9.653   8.616  12.046  1.00  0.77           C  
ATOM    655  CZ  TYR A  44     -10.245   9.814  12.374  1.00  0.77           C  
ATOM    656  OH  TYR A  44     -10.595  10.692  11.405  1.00  0.77           O  
ATOM    657  H   TYR A  44      -9.585   4.373  16.787  1.00  0.77           H  
ATOM    658  HA  TYR A  44     -11.107   6.903  16.370  1.00  0.77           H  
ATOM    659 1HB  TYR A  44      -8.771   7.667  16.289  1.00  0.77           H  
ATOM    660 2HB  TYR A  44      -8.390   6.446  15.072  1.00  0.77           H  
ATOM    661  HD1 TYR A  44     -10.340   9.515  15.737  1.00  0.77           H  
ATOM    662  HD2 TYR A  44      -8.840   6.807  12.790  1.00  0.77           H  
ATOM    663  HE1 TYR A  44     -10.957  11.098  13.945  1.00  0.77           H  
ATOM    664  HE2 TYR A  44      -9.457   8.365  11.003  1.00  0.77           H  
ATOM    665  HH  TYR A  44     -10.346  10.336  10.532  1.00  0.77           H  
ATOM    666  N   LEU A  45     -12.107   6.145  14.309  1.00  0.77           N  
ATOM    667  CA  LEU A  45     -12.766   5.687  13.104  1.00  0.77           C  
ATOM    668  C   LEU A  45     -12.975   6.815  12.096  1.00  0.77           C  
ATOM    669  O   LEU A  45     -13.222   7.960  12.475  1.00  0.77           O  
ATOM    670  CB  LEU A  45     -14.081   4.988  13.450  1.00  0.77           C  
ATOM    671  CG  LEU A  45     -13.910   3.738  14.310  1.00  0.77           C  
ATOM    672  CD1 LEU A  45     -15.248   3.185  14.726  1.00  0.77           C  
ATOM    673  CD2 LEU A  45     -13.142   2.723  13.510  1.00  0.77           C  
ATOM    674  H   LEU A  45     -12.502   6.920  14.825  1.00  0.77           H  
ATOM    675  HA  LEU A  45     -12.127   4.950  12.647  1.00  0.77           H  
ATOM    676 1HB  LEU A  45     -14.733   5.684  13.982  1.00  0.77           H  
ATOM    677 2HB  LEU A  45     -14.574   4.696  12.519  1.00  0.77           H  
ATOM    678  HG  LEU A  45     -13.361   3.989  15.214  1.00  0.77           H  
ATOM    679 1HD1 LEU A  45     -15.097   2.300  15.341  1.00  0.77           H  
ATOM    680 2HD1 LEU A  45     -15.798   3.938  15.300  1.00  0.77           H  
ATOM    681 3HD1 LEU A  45     -15.818   2.915  13.848  1.00  0.77           H  
ATOM    682 1HD2 LEU A  45     -13.007   1.844  14.120  1.00  0.77           H  
ATOM    683 2HD2 LEU A  45     -13.703   2.479  12.613  1.00  0.77           H  
ATOM    684 3HD2 LEU A  45     -12.177   3.121  13.231  1.00  0.77           H  
ATOM    685  N   CYS A  46     -12.905   6.465  10.813  1.00  0.79           N  
ATOM    686  CA  CYS A  46     -13.151   7.386   9.710  1.00  0.79           C  
ATOM    687  C   CYS A  46     -14.622   7.425   9.395  1.00  0.79           C  
ATOM    688  O   CYS A  46     -15.350   6.470   9.680  1.00  0.79           O  
ATOM    689  CB  CYS A  46     -12.478   6.952   8.406  1.00  0.79           C  
ATOM    690  SG  CYS A  46     -10.754   6.931   8.391  1.00  0.79           S  
ATOM    691  H   CYS A  46     -12.685   5.507  10.593  1.00  0.79           H  
ATOM    692  HA  CYS A  46     -12.807   8.384   9.992  1.00  0.79           H  
ATOM    693 1HB  CYS A  46     -12.822   5.952   8.144  1.00  0.79           H  
ATOM    694 2HB  CYS A  46     -12.796   7.614   7.605  1.00  0.79           H  
ATOM    695  HG  CYS A  46     -10.586   8.218   8.756  1.00  0.79           H  
ATOM    696  N   GLU A  47     -15.028   8.452   8.667  1.00  0.84           N  
ATOM    697  CA  GLU A  47     -16.407   8.589   8.222  1.00  0.84           C  
ATOM    698  C   GLU A  47     -16.839   7.417   7.332  1.00  0.84           C  
ATOM    699  O   GLU A  47     -18.013   7.078   7.257  1.00  0.84           O  
ATOM    700  CB  GLU A  47     -16.572   9.907   7.465  1.00  0.84           C  
ATOM    701  CG  GLU A  47     -16.474  11.165   8.328  1.00  0.84           C  
ATOM    702  CD  GLU A  47     -17.599  11.283   9.326  1.00  0.84           C  
ATOM    703  OE1 GLU A  47     -18.745  11.177   8.924  1.00  0.84           O  
ATOM    704  OE2 GLU A  47     -17.315  11.479  10.483  1.00  0.84           O  
ATOM    705  H   GLU A  47     -14.371   9.192   8.457  1.00  0.84           H  
ATOM    706  HA  GLU A  47     -17.044   8.603   9.106  1.00  0.84           H  
ATOM    707 1HB  GLU A  47     -15.812   9.973   6.686  1.00  0.84           H  
ATOM    708 2HB  GLU A  47     -17.545   9.917   6.973  1.00  0.84           H  
ATOM    709 1HG  GLU A  47     -15.527  11.146   8.868  1.00  0.84           H  
ATOM    710 2HG  GLU A  47     -16.474  12.040   7.680  1.00  0.84           H  
ATOM    711  N   GLN A  48     -15.880   6.803   6.641  1.00  0.92           N  
ATOM    712  CA  GLN A  48     -16.146   5.671   5.759  1.00  0.92           C  
ATOM    713  C   GLN A  48     -16.524   4.393   6.525  1.00  0.92           C  
ATOM    714  O   GLN A  48     -17.103   3.471   5.948  1.00  0.92           O  
ATOM    715  CB  GLN A  48     -14.943   5.410   4.854  1.00  0.92           C  
ATOM    716  CG  GLN A  48     -14.707   6.515   3.826  1.00  0.92           C  
ATOM    717  CD  GLN A  48     -13.531   6.249   2.885  1.00  0.92           C  
ATOM    718  OE1 GLN A  48     -12.551   5.570   3.215  1.00  0.92           O  
ATOM    719  NE2 GLN A  48     -13.642   6.797   1.677  1.00  0.92           N  
ATOM    720  H   GLN A  48     -14.935   7.134   6.739  1.00  0.92           H  
ATOM    721  HA  GLN A  48     -16.992   5.932   5.124  1.00  0.92           H  
ATOM    722 1HB  GLN A  48     -14.046   5.319   5.465  1.00  0.92           H  
ATOM    723 2HB  GLN A  48     -15.078   4.464   4.330  1.00  0.92           H  
ATOM    724 1HG  GLN A  48     -15.607   6.623   3.222  1.00  0.92           H  
ATOM    725 2HG  GLN A  48     -14.507   7.444   4.360  1.00  0.92           H  
ATOM    726 1HE2 GLN A  48     -12.926   6.669   0.995  1.00  0.92           H  
ATOM    727 2HE2 GLN A  48     -14.453   7.338   1.449  1.00  0.92           H  
ATOM    728  N   CYS A  49     -16.173   4.330   7.811  1.00  1.05           N  
ATOM    729  CA  CYS A  49     -16.481   3.188   8.663  1.00  1.05           C  
ATOM    730  C   CYS A  49     -17.502   3.524   9.756  1.00  1.05           C  
ATOM    731  O   CYS A  49     -18.216   2.637  10.230  1.00  1.05           O  
ATOM    732  CB  CYS A  49     -15.213   2.574   9.288  1.00  1.05           C  
ATOM    733  SG  CYS A  49     -14.031   1.674   8.085  1.00  1.05           S  
ATOM    734  H   CYS A  49     -15.713   5.123   8.243  1.00  1.05           H  
ATOM    735  HA  CYS A  49     -16.920   2.415   8.035  1.00  1.05           H  
ATOM    736 1HB  CYS A  49     -14.647   3.366   9.787  1.00  1.05           H  
ATOM    737 2HB  CYS A  49     -15.509   1.867  10.056  1.00  1.05           H  
ATOM    738  N   ASP A  50     -17.567   4.793  10.163  1.00  1.29           N  
ATOM    739  CA  ASP A  50     -18.452   5.220  11.242  1.00  1.29           C  
ATOM    740  C   ASP A  50     -18.957   6.655  10.992  1.00  1.29           C  
ATOM    741  O   ASP A  50     -18.619   7.552  11.761  1.00  1.29           O  
ATOM    742  CB  ASP A  50     -17.670   5.177  12.557  1.00  1.29           C  
ATOM    743  CG  ASP A  50     -18.476   5.304  13.871  1.00  1.29           C  
ATOM    744  OD1 ASP A  50     -19.650   4.960  13.926  1.00  1.29           O  
ATOM    745  OD2 ASP A  50     -17.904   5.782  14.823  1.00  1.29           O  
ATOM    746  H   ASP A  50     -16.947   5.481   9.748  1.00  1.29           H  
ATOM    747  HA  ASP A  50     -19.290   4.534  11.312  1.00  1.29           H  
ATOM    748 1HB  ASP A  50     -17.137   4.240  12.589  1.00  1.29           H  
ATOM    749 2HB  ASP A  50     -16.916   5.969  12.539  1.00  1.29           H  
ATOM    750  N   PRO A  51     -19.779   6.898   9.953  1.00  1.70           N  
ATOM    751  CA  PRO A  51     -20.204   8.217   9.492  1.00  1.70           C  
ATOM    752  C   PRO A  51     -21.088   8.949  10.480  1.00  1.70           C  
ATOM    753  O   PRO A  51     -21.891   8.323  11.182  1.00  1.70           O  
ATOM    754  CB  PRO A  51     -20.996   7.888   8.218  1.00  1.70           C  
ATOM    755  CG  PRO A  51     -21.463   6.456   8.404  1.00  1.70           C  
ATOM    756  CD  PRO A  51     -20.359   5.776   9.185  1.00  1.70           C  
ATOM    757  HA  PRO A  51     -19.320   8.819   9.250  1.00  1.70           H  
ATOM    758 1HB  PRO A  51     -21.826   8.599   8.110  1.00  1.70           H  
ATOM    759 2HB  PRO A  51     -20.351   8.019   7.337  1.00  1.70           H  
ATOM    760 1HG  PRO A  51     -22.426   6.439   8.932  1.00  1.70           H  
ATOM    761 2HG  PRO A  51     -21.629   5.988   7.422  1.00  1.70           H  
ATOM    762 1HD  PRO A  51     -20.801   5.018   9.836  1.00  1.70           H  
ATOM    763 2HD  PRO A  51     -19.616   5.354   8.489  1.00  1.70           H  
ATOM    764  N   ARG A  52     -20.995  10.279  10.486  1.00  2.37           N  
ATOM    765  CA  ARG A  52     -21.854  11.101  11.336  1.00  2.37           C  
ATOM    766  C   ARG A  52     -22.385  12.353  10.630  1.00  2.37           C  
ATOM    767  O   ARG A  52     -21.791  12.819   9.661  1.00  2.37           O  
ATOM    768  CB  ARG A  52     -21.115  11.562  12.589  1.00  2.37           C  
ATOM    769  CG  ARG A  52     -20.696  10.470  13.550  1.00  2.37           C  
ATOM    770  CD  ARG A  52     -21.882   9.861  14.214  1.00  2.37           C  
ATOM    771  NE  ARG A  52     -21.493   8.896  15.203  1.00  2.37           N  
ATOM    772  CZ  ARG A  52     -21.215   7.610  14.930  1.00  2.37           C  
ATOM    773  NH1 ARG A  52     -21.279   7.135  13.716  1.00  2.37           N  
ATOM    774  NH2 ARG A  52     -20.848   6.779  15.878  1.00  2.37           N  
ATOM    775  H   ARG A  52     -20.274  10.724   9.902  1.00  2.37           H  
ATOM    776  HA  ARG A  52     -22.670  10.467  11.654  1.00  2.37           H  
ATOM    777 1HB  ARG A  52     -20.205  12.082  12.283  1.00  2.37           H  
ATOM    778 2HB  ARG A  52     -21.724  12.281  13.136  1.00  2.37           H  
ATOM    779 1HG  ARG A  52     -20.143   9.686  13.029  1.00  2.37           H  
ATOM    780 2HG  ARG A  52     -20.059  10.901  14.320  1.00  2.37           H  
ATOM    781 1HD  ARG A  52     -22.465  10.640  14.704  1.00  2.37           H  
ATOM    782 2HD  ARG A  52     -22.500   9.359  13.473  1.00  2.37           H  
ATOM    783  HE  ARG A  52     -21.413   9.200  16.159  1.00  2.37           H  
ATOM    784 1HH1 ARG A  52     -21.541   7.709  12.908  1.00  2.37           H  
ATOM    785 2HH1 ARG A  52     -21.014   6.156  13.589  1.00  2.37           H  
ATOM    786 1HH2 ARG A  52     -20.761   7.080  16.833  1.00  2.37           H  
ATOM    787 2HH2 ARG A  52     -20.603   5.819  15.584  1.00  2.37           H  
ATOM    788  N   PRO A  53     -23.549  12.881  11.035  1.00  3.40           N  
ATOM    789  CA  PRO A  53     -24.017  14.201  10.668  1.00  3.40           C  
ATOM    790  C   PRO A  53     -22.981  15.212  11.133  1.00  3.40           C  
ATOM    791  O   PRO A  53     -22.410  15.047  12.213  1.00  3.40           O  
ATOM    792  CB  PRO A  53     -25.330  14.325  11.445  1.00  3.40           C  
ATOM    793  CG  PRO A  53     -25.790  12.894  11.647  1.00  3.40           C  
ATOM    794  CD  PRO A  53     -24.515  12.094  11.831  1.00  3.40           C  
ATOM    795  HA  PRO A  53     -24.171  14.255   9.579  1.00  3.40           H  
ATOM    796 1HB  PRO A  53     -25.154  14.854  12.394  1.00  3.40           H  
ATOM    797 2HB  PRO A  53     -26.049  14.928  10.872  1.00  3.40           H  
ATOM    798 1HG  PRO A  53     -26.461  12.832  12.518  1.00  3.40           H  
ATOM    799 2HG  PRO A  53     -26.375  12.562  10.775  1.00  3.40           H  
ATOM    800 1HD  PRO A  53     -24.222  12.051  12.889  1.00  3.40           H  
ATOM    801 2HD  PRO A  53     -24.688  11.100  11.392  1.00  3.40           H  
ATOM    802  N   VAL A  54     -22.757  16.261  10.353  1.00  4.83           N  
ATOM    803  CA  VAL A  54     -21.790  17.285  10.740  1.00  4.83           C  
ATOM    804  C   VAL A  54     -22.402  18.679  10.772  1.00  4.83           C  
ATOM    805  O   VAL A  54     -22.965  19.152   9.784  1.00  4.83           O  
ATOM    806  CB  VAL A  54     -20.577  17.268   9.787  1.00  4.83           C  
ATOM    807  CG1 VAL A  54     -19.606  18.376  10.173  1.00  4.83           C  
ATOM    808  CG2 VAL A  54     -19.883  15.897   9.863  1.00  4.83           C  
ATOM    809  H   VAL A  54     -23.252  16.347   9.477  1.00  4.83           H  
ATOM    810  HA  VAL A  54     -21.429  17.056  11.743  1.00  4.83           H  
ATOM    811  HB  VAL A  54     -20.912  17.456   8.768  1.00  4.83           H  
ATOM    812 1HG1 VAL A  54     -18.754  18.370   9.496  1.00  4.83           H  
ATOM    813 2HG1 VAL A  54     -20.111  19.327  10.106  1.00  4.83           H  
ATOM    814 3HG1 VAL A  54     -19.260  18.221  11.195  1.00  4.83           H  
ATOM    815 1HG2 VAL A  54     -19.027  15.883   9.191  1.00  4.83           H  
ATOM    816 2HG2 VAL A  54     -19.546  15.715  10.884  1.00  4.83           H  
ATOM    817 3HG2 VAL A  54     -20.575  15.109   9.570  1.00  4.83           H  
ATOM    818  N   ASP A  55     -22.229  19.375  11.890  1.00  6.53           N  
ATOM    819  CA  ASP A  55     -22.779  20.721  12.075  1.00  6.53           C  
ATOM    820  C   ASP A  55     -21.917  21.831  11.464  1.00  6.53           C  
ATOM    821  O   ASP A  55     -21.441  22.719  12.180  1.00  6.53           O  
ATOM    822  CB  ASP A  55     -22.960  20.996  13.575  1.00  6.53           C  
ATOM    823  CG  ASP A  55     -21.641  20.833  14.359  1.00  6.53           C  
ATOM    824  OD1 ASP A  55     -20.898  19.944  14.015  1.00  6.53           O  
ATOM    825  OD2 ASP A  55     -21.350  21.624  15.239  1.00  6.53           O  
ATOM    826  H   ASP A  55     -21.732  18.940  12.653  1.00  6.53           H  
ATOM    827  HA  ASP A  55     -23.758  20.755  11.594  1.00  6.53           H  
ATOM    828 1HB  ASP A  55     -23.332  22.011  13.716  1.00  6.53           H  
ATOM    829 2HB  ASP A  55     -23.703  20.313  13.987  1.00  6.53           H  
ATOM    830  N   ARG A  56     -21.729  21.765  10.148  1.00  8.17           N  
ATOM    831  CA  ARG A  56     -20.905  22.736   9.430  1.00  8.17           C  
ATOM    832  C   ARG A  56     -21.544  23.131   8.103  1.00  8.17           C  
ATOM    833  O   ARG A  56     -20.911  23.032   7.052  1.00  8.17           O  
ATOM    834  OXT ARG A  56     -22.617  23.733   8.113  1.00  8.17           O  
ATOM    835  CB  ARG A  56     -19.495  22.193   9.174  1.00  8.17           C  
ATOM    836  CG  ARG A  56     -18.633  21.936  10.438  1.00  8.17           C  
ATOM    837  CD  ARG A  56     -18.219  23.210  11.110  1.00  8.17           C  
ATOM    838  NE  ARG A  56     -17.347  22.964  12.253  1.00  8.17           N  
ATOM    839  CZ  ARG A  56     -17.794  22.668  13.496  1.00  8.17           C  
ATOM    840  NH1 ARG A  56     -19.085  22.595  13.720  1.00  8.17           N  
ATOM    841  NH2 ARG A  56     -16.934  22.448  14.480  1.00  8.17           N  
ATOM    842  H   ARG A  56     -22.180  20.990   9.661  1.00  8.17           H  
ATOM    843  HA  ARG A  56     -20.815  23.632  10.043  1.00  8.17           H  
ATOM    844 1HB  ARG A  56     -19.563  21.256   8.625  1.00  8.17           H  
ATOM    845 2HB  ARG A  56     -18.948  22.896   8.547  1.00  8.17           H  
ATOM    846 1HG  ARG A  56     -19.181  21.341  11.165  1.00  8.17           H  
ATOM    847 2HG  ARG A  56     -17.731  21.399  10.151  1.00  8.17           H  
ATOM    848 1HD  ARG A  56     -17.684  23.841  10.401  1.00  8.17           H  
ATOM    849 2HD  ARG A  56     -19.106  23.734  11.467  1.00  8.17           H  
ATOM    850  HE  ARG A  56     -16.349  23.011  12.107  1.00  8.17           H  
ATOM    851 1HH1 ARG A  56     -19.769  22.753  12.975  1.00  8.17           H  
ATOM    852 2HH1 ARG A  56     -19.482  22.341  14.637  1.00  8.17           H  
ATOM    853 1HH2 ARG A  56     -15.940  22.502  14.308  1.00  8.17           H  
ATOM    854 2HH2 ARG A  56     -17.281  22.223  15.402  1.00  8.17           H  
ENDMDL

REMARK ID 422680 DOMAINID 418179 MODEL 2 2022-10-08_00000360_1_19
MODEL     2
ATOM      1  N   SER A   1      -1.671   1.296  -2.724  1.00  5.46           N  
ATOM      2  CA  SER A   1      -0.541   1.045  -1.830  1.00  5.46           C  
ATOM      3  C   SER A   1       0.607   2.005  -2.015  1.00  5.46           C  
ATOM      4  O   SER A   1       1.151   2.157  -3.112  1.00  5.46           O  
ATOM      5  CB  SER A   1       0.025  -0.345  -2.005  1.00  5.46           C  
ATOM      6  OG  SER A   1       1.243  -0.482  -1.270  1.00  5.46           O  
ATOM      7 1H   SER A   1      -2.522   0.938  -2.325  1.00  5.46           H  
ATOM      8 2H   SER A   1      -1.767   2.298  -2.870  1.00  5.46           H  
ATOM      9 3H   SER A   1      -1.505   0.868  -3.622  1.00  5.46           H  
ATOM     10  HA  SER A   1      -0.901   1.146  -0.806  1.00  5.46           H  
ATOM     11 1HB  SER A   1      -0.700  -1.076  -1.653  1.00  5.46           H  
ATOM     12 2HB  SER A   1       0.206  -0.539  -3.063  1.00  5.46           H  
ATOM     13  HG  SER A   1       1.404  -1.432  -1.208  1.00  5.46           H  
ATOM     14  N   GLY A   2       1.092   2.548  -0.908  1.00  4.58           N  
ATOM     15  CA  GLY A   2       2.211   3.482  -0.946  1.00  4.58           C  
ATOM     16  C   GLY A   2       3.478   2.906  -1.591  1.00  4.58           C  
ATOM     17  O   GLY A   2       4.377   3.660  -1.942  1.00  4.58           O  
ATOM     18  H   GLY A   2       0.651   2.351  -0.020  1.00  4.58           H  
ATOM     19 1HA  GLY A   2       1.907   4.377  -1.489  1.00  4.58           H  
ATOM     20 2HA  GLY A   2       2.441   3.800   0.071  1.00  4.58           H  
ATOM     21  N   GLY A   3       3.580   1.576  -1.725  1.00  3.62           N  
ATOM     22  CA  GLY A   3       4.764   1.008  -2.358  1.00  3.62           C  
ATOM     23  C   GLY A   3       4.677   0.993  -3.892  1.00  3.62           C  
ATOM     24  O   GLY A   3       5.660   0.689  -4.561  1.00  3.62           O  
ATOM     25  H   GLY A   3       2.819   0.960  -1.433  1.00  3.62           H  
ATOM     26 1HA  GLY A   3       5.643   1.574  -2.050  1.00  3.62           H  
ATOM     27 2HA  GLY A   3       4.904  -0.009  -1.996  1.00  3.62           H  
ATOM     28  N   ARG A   4       3.499   1.296  -4.447  1.00  2.73           N  
ATOM     29  CA  ARG A   4       3.291   1.287  -5.898  1.00  2.73           C  
ATOM     30  C   ARG A   4       2.729   2.612  -6.412  1.00  2.73           C  
ATOM     31  O   ARG A   4       2.967   3.016  -7.552  1.00  2.73           O  
ATOM     32  CB  ARG A   4       2.363   0.154  -6.291  1.00  2.73           C  
ATOM     33  CG  ARG A   4       2.931  -1.244  -6.062  1.00  2.73           C  
ATOM     34  CD  ARG A   4       1.956  -2.305  -6.429  1.00  2.73           C  
ATOM     35  NE  ARG A   4       1.671  -2.320  -7.859  1.00  2.73           N  
ATOM     36  CZ  ARG A   4       0.647  -3.006  -8.418  1.00  2.73           C  
ATOM     37  NH1 ARG A   4      -0.158  -3.713  -7.650  1.00  2.73           N  
ATOM     38  NH2 ARG A   4       0.437  -2.980  -9.723  1.00  2.73           N  
ATOM     39  H   ARG A   4       2.720   1.545  -3.847  1.00  2.73           H  
ATOM     40  HA  ARG A   4       4.251   1.114  -6.376  1.00  2.73           H  
ATOM     41 1HB  ARG A   4       1.432   0.240  -5.730  1.00  2.73           H  
ATOM     42 2HB  ARG A   4       2.119   0.237  -7.349  1.00  2.73           H  
ATOM     43 1HG  ARG A   4       3.826  -1.371  -6.677  1.00  2.73           H  
ATOM     44 2HG  ARG A   4       3.191  -1.368  -5.012  1.00  2.73           H  
ATOM     45 1HD  ARG A   4       2.359  -3.278  -6.154  1.00  2.73           H  
ATOM     46 2HD  ARG A   4       1.021  -2.135  -5.898  1.00  2.73           H  
ATOM     47  HE  ARG A   4       2.302  -1.776  -8.474  1.00  2.73           H  
ATOM     48 1HH1 ARG A   4      -0.007  -3.739  -6.651  1.00  2.73           H  
ATOM     49 2HH1 ARG A   4      -0.925  -4.226  -8.058  1.00  2.73           H  
ATOM     50 1HH2 ARG A   4       1.038  -2.439 -10.327  1.00  2.73           H  
ATOM     51 2HH2 ARG A   4      -0.335  -3.496 -10.115  1.00  2.73           H  
ATOM     52  N   ASP A   5       2.077   3.357  -5.518  1.00  2.03           N  
ATOM     53  CA  ASP A   5       1.376   4.606  -5.842  1.00  2.03           C  
ATOM     54  C   ASP A   5       2.374   5.750  -5.956  1.00  2.03           C  
ATOM     55  O   ASP A   5       2.025   6.891  -6.259  1.00  2.03           O  
ATOM     56  CB  ASP A   5       0.358   4.940  -4.748  1.00  2.03           C  
ATOM     57  CG  ASP A   5      -0.816   3.934  -4.659  1.00  2.03           C  
ATOM     58  OD1 ASP A   5      -1.137   3.292  -5.636  1.00  2.03           O  
ATOM     59  OD2 ASP A   5      -1.372   3.799  -3.569  1.00  2.03           O  
ATOM     60  H   ASP A   5       1.961   2.989  -4.579  1.00  2.03           H  
ATOM     61  HA  ASP A   5       0.863   4.490  -6.797  1.00  2.03           H  
ATOM     62 1HB  ASP A   5       0.870   4.958  -3.785  1.00  2.03           H  
ATOM     63 2HB  ASP A   5      -0.046   5.936  -4.921  1.00  2.03           H  
ATOM     64  N   VAL A   6       3.625   5.411  -5.700  1.00  1.55           N  
ATOM     65  CA  VAL A   6       4.759   6.292  -5.745  1.00  1.55           C  
ATOM     66  C   VAL A   6       5.610   6.012  -6.972  1.00  1.55           C  
ATOM     67  O   VAL A   6       6.714   6.540  -7.070  1.00  1.55           O  
ATOM     68  CB  VAL A   6       5.606   6.073  -4.501  1.00  1.55           C  
ATOM     69  CG1 VAL A   6       4.790   6.409  -3.272  1.00  1.55           C  
ATOM     70  CG2 VAL A   6       6.052   4.603  -4.479  1.00  1.55           C  
ATOM     71  H   VAL A   6       3.797   4.450  -5.451  1.00  1.55           H  
ATOM     72  HA  VAL A   6       4.408   7.324  -5.779  1.00  1.55           H  
ATOM     73  HB  VAL A   6       6.477   6.732  -4.520  1.00  1.55           H  
ATOM     74 1HG1 VAL A   6       5.393   6.244  -2.377  1.00  1.55           H  
ATOM     75 2HG1 VAL A   6       4.480   7.451  -3.317  1.00  1.55           H  
ATOM     76 3HG1 VAL A   6       3.910   5.770  -3.235  1.00  1.55           H  
ATOM     77 1HG2 VAL A   6       6.656   4.413  -3.591  1.00  1.55           H  
ATOM     78 2HG2 VAL A   6       5.172   3.958  -4.458  1.00  1.55           H  
ATOM     79 3HG2 VAL A   6       6.638   4.382  -5.369  1.00  1.55           H  
ATOM     80  N   ILE A   7       5.112   5.168  -7.884  1.00  1.24           N  
ATOM     81  CA  ILE A   7       5.825   4.875  -9.124  1.00  1.24           C  
ATOM     82  C   ILE A   7       5.156   5.617 -10.278  1.00  1.24           C  
ATOM     83  O   ILE A   7       3.938   5.573 -10.432  1.00  1.24           O  
ATOM     84  CB  ILE A   7       5.863   3.371  -9.430  1.00  1.24           C  
ATOM     85  CG1 ILE A   7       6.576   2.639  -8.313  1.00  1.24           C  
ATOM     86  CG2 ILE A   7       6.577   3.112 -10.778  1.00  1.24           C  
ATOM     87  CD1 ILE A   7       6.442   1.149  -8.413  1.00  1.24           C  
ATOM     88  H   ILE A   7       4.213   4.711  -7.729  1.00  1.24           H  
ATOM     89  HA  ILE A   7       6.842   5.226  -9.027  1.00  1.24           H  
ATOM     90  HB  ILE A   7       4.845   2.988  -9.475  1.00  1.24           H  
ATOM     91 1HG1 ILE A   7       7.629   2.898  -8.327  1.00  1.24           H  
ATOM     92 2HG1 ILE A   7       6.154   2.948  -7.361  1.00  1.24           H  
ATOM     93 1HG2 ILE A   7       6.592   2.039 -10.983  1.00  1.24           H  
ATOM     94 2HG2 ILE A   7       6.041   3.618 -11.579  1.00  1.24           H  
ATOM     95 3HG2 ILE A   7       7.601   3.487 -10.729  1.00  1.24           H  
ATOM     96 1HD1 ILE A   7       6.968   0.677  -7.577  1.00  1.24           H  
ATOM     97 2HD1 ILE A   7       5.393   0.876  -8.380  1.00  1.24           H  
ATOM     98 3HD1 ILE A   7       6.878   0.804  -9.349  1.00  1.24           H  
ATOM     99  N   ARG A   8       5.945   6.359 -11.046  1.00  1.07           N  
ATOM    100  CA  ARG A   8       5.400   7.154 -12.147  1.00  1.07           C  
ATOM    101  C   ARG A   8       6.241   7.112 -13.407  1.00  1.07           C  
ATOM    102  O   ARG A   8       6.616   8.156 -13.948  1.00  1.07           O  
ATOM    103  CB  ARG A   8       5.280   8.593 -11.737  1.00  1.07           C  
ATOM    104  CG  ARG A   8       4.620   9.523 -12.702  1.00  1.07           C  
ATOM    105  CD  ARG A   8       4.614  10.885 -12.135  1.00  1.07           C  
ATOM    106  NE  ARG A   8       3.768  10.993 -10.966  1.00  1.07           N  
ATOM    107  CZ  ARG A   8       3.888  11.949 -10.026  1.00  1.07           C  
ATOM    108  NH1 ARG A   8       4.833  12.867 -10.126  1.00  1.07           N  
ATOM    109  NH2 ARG A   8       3.058  11.964  -8.993  1.00  1.07           N  
ATOM    110  H   ARG A   8       6.946   6.349 -10.852  1.00  1.07           H  
ATOM    111  HA  ARG A   8       4.410   6.768 -12.389  1.00  1.07           H  
ATOM    112 1HB  ARG A   8       4.750   8.658 -10.790  1.00  1.07           H  
ATOM    113 2HB  ARG A   8       6.283   8.980 -11.603  1.00  1.07           H  
ATOM    114 1HG  ARG A   8       5.167   9.536 -13.644  1.00  1.07           H  
ATOM    115 2HG  ARG A   8       3.591   9.208 -12.877  1.00  1.07           H  
ATOM    116 1HD  ARG A   8       5.627  11.125 -11.830  1.00  1.07           H  
ATOM    117 2HD  ARG A   8       4.272  11.602 -12.879  1.00  1.07           H  
ATOM    118  HE  ARG A   8       3.035  10.307 -10.851  1.00  1.07           H  
ATOM    119 1HH1 ARG A   8       5.487  12.856 -10.928  1.00  1.07           H  
ATOM    120 2HH1 ARG A   8       4.905  13.579  -9.417  1.00  1.07           H  
ATOM    121 1HH2 ARG A   8       2.337  11.258  -8.913  1.00  1.07           H  
ATOM    122 2HH2 ARG A   8       3.146  12.678  -8.285  1.00  1.07           H  
ATOM    123  N   CYS A   9       6.587   5.935 -13.870  1.00  0.99           N  
ATOM    124  CA  CYS A   9       7.405   5.877 -15.071  1.00  0.99           C  
ATOM    125  C   CYS A   9       6.592   6.293 -16.291  1.00  0.99           C  
ATOM    126  O   CYS A   9       5.381   6.070 -16.345  1.00  0.99           O  
ATOM    127  CB  CYS A   9       7.918   4.464 -15.299  1.00  0.99           C  
ATOM    128  SG  CYS A   9       6.643   3.331 -15.816  1.00  0.99           S  
ATOM    129  H   CYS A   9       6.277   5.084 -13.419  1.00  0.99           H  
ATOM    130  HA  CYS A   9       8.250   6.556 -14.957  1.00  0.99           H  
ATOM    131 1HB  CYS A   9       8.676   4.469 -16.054  1.00  0.99           H  
ATOM    132 2HB  CYS A   9       8.364   4.079 -14.381  1.00  0.99           H  
ATOM    133  N   ILE A  10       7.278   6.759 -17.327  1.00  0.99           N  
ATOM    134  CA  ILE A  10       6.654   7.085 -18.610  1.00  0.99           C  
ATOM    135  C   ILE A  10       6.017   5.853 -19.250  1.00  0.99           C  
ATOM    136  O   ILE A  10       5.117   5.953 -20.082  1.00  0.99           O  
ATOM    137  CB  ILE A  10       7.678   7.742 -19.551  1.00  0.99           C  
ATOM    138  CG1 ILE A  10       6.980   8.418 -20.714  1.00  0.99           C  
ATOM    139  CG2 ILE A  10       8.683   6.731 -20.024  1.00  0.99           C  
ATOM    140  CD1 ILE A  10       7.897   9.321 -21.508  1.00  0.99           C  
ATOM    141  H   ILE A  10       8.269   6.915 -17.223  1.00  0.99           H  
ATOM    142  HA  ILE A  10       5.863   7.812 -18.426  1.00  0.99           H  
ATOM    143  HB  ILE A  10       8.191   8.517 -19.009  1.00  0.99           H  
ATOM    144 1HG1 ILE A  10       6.581   7.653 -21.380  1.00  0.99           H  
ATOM    145 2HG1 ILE A  10       6.149   9.013 -20.334  1.00  0.99           H  
ATOM    146 1HG2 ILE A  10       9.427   7.215 -20.658  1.00  0.99           H  
ATOM    147 2HG2 ILE A  10       9.161   6.315 -19.167  1.00  0.99           H  
ATOM    148 3HG2 ILE A  10       8.190   5.945 -20.589  1.00  0.99           H  
ATOM    149 1HD1 ILE A  10       7.341   9.776 -22.328  1.00  0.99           H  
ATOM    150 2HD1 ILE A  10       8.290  10.104 -20.857  1.00  0.99           H  
ATOM    151 3HD1 ILE A  10       8.725   8.736 -21.910  1.00  0.99           H  
ATOM    152  N   CYS A  11       6.516   4.690 -18.852  1.00  1.03           N  
ATOM    153  CA  CYS A  11       6.078   3.391 -19.310  1.00  1.03           C  
ATOM    154  C   CYS A  11       4.680   2.964 -18.822  1.00  1.03           C  
ATOM    155  O   CYS A  11       4.122   1.994 -19.335  1.00  1.03           O  
ATOM    156  CB  CYS A  11       7.152   2.357 -18.933  1.00  1.03           C  
ATOM    157  SG  CYS A  11       7.475   1.961 -17.105  1.00  1.03           S  
ATOM    158  H   CYS A  11       7.251   4.719 -18.164  1.00  1.03           H  
ATOM    159  HA  CYS A  11       6.044   3.429 -20.399  1.00  1.03           H  
ATOM    160 1HB  CYS A  11       6.901   1.413 -19.419  1.00  1.03           H  
ATOM    161 2HB  CYS A  11       8.102   2.680 -19.358  1.00  1.03           H  
ATOM    162  N   GLY A  12       4.114   3.668 -17.834  1.00  1.09           N  
ATOM    163  CA  GLY A  12       2.770   3.355 -17.341  1.00  1.09           C  
ATOM    164  C   GLY A  12       2.688   2.132 -16.425  1.00  1.09           C  
ATOM    165  O   GLY A  12       1.605   1.587 -16.206  1.00  1.09           O  
ATOM    166  H   GLY A  12       4.613   4.458 -17.422  1.00  1.09           H  
ATOM    167 1HA  GLY A  12       2.389   4.224 -16.804  1.00  1.09           H  
ATOM    168 2HA  GLY A  12       2.110   3.207 -18.194  1.00  1.09           H  
ATOM    169  N   LEU A  13       3.819   1.688 -15.916  1.00  1.16           N  
ATOM    170  CA  LEU A  13       3.882   0.526 -15.055  1.00  1.16           C  
ATOM    171  C   LEU A  13       4.000   0.958 -13.603  1.00  1.16           C  
ATOM    172  O   LEU A  13       4.589   1.991 -13.298  1.00  1.16           O  
ATOM    173  CB  LEU A  13       5.067  -0.345 -15.463  1.00  1.16           C  
ATOM    174  CG  LEU A  13       5.035  -0.792 -16.934  1.00  1.16           C  
ATOM    175  CD1 LEU A  13       6.283  -1.588 -17.257  1.00  1.16           C  
ATOM    176  CD2 LEU A  13       3.785  -1.597 -17.179  1.00  1.16           C  
ATOM    177  H   LEU A  13       4.669   2.179 -16.145  1.00  1.16           H  
ATOM    178  HA  LEU A  13       2.965  -0.049 -15.171  1.00  1.16           H  
ATOM    179 1HB  LEU A  13       5.985   0.201 -15.285  1.00  1.16           H  
ATOM    180 2HB  LEU A  13       5.078  -1.239 -14.842  1.00  1.16           H  
ATOM    181  HG  LEU A  13       5.022   0.087 -17.580  1.00  1.16           H  
ATOM    182 1HD1 LEU A  13       6.258  -1.890 -18.302  1.00  1.16           H  
ATOM    183 2HD1 LEU A  13       7.163  -0.981 -17.085  1.00  1.16           H  
ATOM    184 3HD1 LEU A  13       6.334  -2.478 -16.624  1.00  1.16           H  
ATOM    185 1HD2 LEU A  13       3.750  -1.904 -18.225  1.00  1.16           H  
ATOM    186 2HD2 LEU A  13       3.788  -2.479 -16.541  1.00  1.16           H  
ATOM    187 3HD2 LEU A  13       2.909  -0.985 -16.952  1.00  1.16           H  
ATOM    188  N   TYR A  14       3.429   0.167 -12.707  1.00  1.21           N  
ATOM    189  CA  TYR A  14       3.453   0.463 -11.278  1.00  1.21           C  
ATOM    190  C   TYR A  14       4.116  -0.636 -10.468  1.00  1.21           C  
ATOM    191  O   TYR A  14       3.689  -0.950  -9.354  1.00  1.21           O  
ATOM    192  CB  TYR A  14       2.043   0.762 -10.804  1.00  1.21           C  
ATOM    193  CG  TYR A  14       1.494   1.966 -11.514  1.00  1.21           C  
ATOM    194  CD1 TYR A  14       0.727   1.814 -12.663  1.00  1.21           C  
ATOM    195  CD2 TYR A  14       1.778   3.227 -11.035  1.00  1.21           C  
ATOM    196  CE1 TYR A  14       0.252   2.926 -13.327  1.00  1.21           C  
ATOM    197  CE2 TYR A  14       1.301   4.336 -11.696  1.00  1.21           C  
ATOM    198  CZ  TYR A  14       0.542   4.193 -12.837  1.00  1.21           C  
ATOM    199  OH  TYR A  14       0.072   5.310 -13.493  1.00  1.21           O  
ATOM    200  H   TYR A  14       2.954  -0.665 -13.026  1.00  1.21           H  
ATOM    201  HA  TYR A  14       4.044   1.365 -11.129  1.00  1.21           H  
ATOM    202 1HB  TYR A  14       1.389  -0.088 -10.986  1.00  1.21           H  
ATOM    203 2HB  TYR A  14       2.051   0.968  -9.732  1.00  1.21           H  
ATOM    204  HD1 TYR A  14       0.508   0.818 -13.047  1.00  1.21           H  
ATOM    205  HD2 TYR A  14       2.387   3.350 -10.135  1.00  1.21           H  
ATOM    206  HE1 TYR A  14      -0.344   2.806 -14.232  1.00  1.21           H  
ATOM    207  HE2 TYR A  14       1.533   5.331 -11.313  1.00  1.21           H  
ATOM    208  HH  TYR A  14       0.354   6.097 -13.018  1.00  1.21           H  
ATOM    209  N   LYS A  15       5.107  -1.270 -11.080  1.00  1.25           N  
ATOM    210  CA  LYS A  15       5.887  -2.334 -10.460  1.00  1.25           C  
ATOM    211  C   LYS A  15       7.369  -1.996 -10.540  1.00  1.25           C  
ATOM    212  O   LYS A  15       7.794  -1.278 -11.453  1.00  1.25           O  
ATOM    213  CB  LYS A  15       5.623  -3.676 -11.142  1.00  1.25           C  
ATOM    214  CG  LYS A  15       4.188  -4.194 -11.010  1.00  1.25           C  
ATOM    215  CD  LYS A  15       4.041  -5.566 -11.663  1.00  1.25           C  
ATOM    216  CE  LYS A  15       2.618  -6.098 -11.548  1.00  1.25           C  
ATOM    217  NZ  LYS A  15       2.476  -7.441 -12.185  1.00  1.25           N  
ATOM    218  H   LYS A  15       5.362  -0.957 -12.005  1.00  1.25           H  
ATOM    219  HA  LYS A  15       5.616  -2.408  -9.406  1.00  1.25           H  
ATOM    220 1HB  LYS A  15       5.857  -3.594 -12.205  1.00  1.25           H  
ATOM    221 2HB  LYS A  15       6.294  -4.429 -10.725  1.00  1.25           H  
ATOM    222 1HG  LYS A  15       3.921  -4.265  -9.953  1.00  1.25           H  
ATOM    223 2HG  LYS A  15       3.502  -3.500 -11.490  1.00  1.25           H  
ATOM    224 1HD  LYS A  15       4.312  -5.499 -12.718  1.00  1.25           H  
ATOM    225 2HD  LYS A  15       4.718  -6.270 -11.179  1.00  1.25           H  
ATOM    226 1HE  LYS A  15       2.350  -6.176 -10.495  1.00  1.25           H  
ATOM    227 2HE  LYS A  15       1.935  -5.402 -12.035  1.00  1.25           H  
ATOM    228 1HZ  LYS A  15       1.523  -7.762 -12.091  1.00  1.25           H  
ATOM    229 2HZ  LYS A  15       2.712  -7.374 -13.166  1.00  1.25           H  
ATOM    230 3HZ  LYS A  15       3.098  -8.095 -11.733  1.00  1.25           H  
ATOM    231  N   ASP A  16       8.155  -2.527  -9.611  1.00  1.27           N  
ATOM    232  CA  ASP A  16       9.592  -2.299  -9.641  1.00  1.27           C  
ATOM    233  C   ASP A  16      10.316  -3.229 -10.599  1.00  1.27           C  
ATOM    234  O   ASP A  16      10.226  -4.451 -10.462  1.00  1.27           O  
ATOM    235  CB  ASP A  16      10.216  -2.503  -8.261  1.00  1.27           C  
ATOM    236  CG  ASP A  16       9.803  -1.475  -7.252  1.00  1.27           C  
ATOM    237  OD1 ASP A  16       9.200  -0.512  -7.635  1.00  1.27           O  
ATOM    238  OD2 ASP A  16      10.098  -1.657  -6.097  1.00  1.27           O  
ATOM    239  H   ASP A  16       7.754  -3.099  -8.881  1.00  1.27           H  
ATOM    240  HA  ASP A  16       9.763  -1.279  -9.970  1.00  1.27           H  
ATOM    241 1HB  ASP A  16       9.952  -3.490  -7.885  1.00  1.27           H  
ATOM    242 2HB  ASP A  16      11.303  -2.472  -8.358  1.00  1.27           H  
ATOM    243  N   GLU A  17      11.035  -2.651 -11.556  1.00  1.26           N  
ATOM    244  CA  GLU A  17      11.789  -3.436 -12.522  1.00  1.26           C  
ATOM    245  C   GLU A  17      13.180  -2.840 -12.706  1.00  1.26           C  
ATOM    246  O   GLU A  17      13.330  -1.623 -12.790  1.00  1.26           O  
ATOM    247  CB  GLU A  17      11.080  -3.473 -13.887  1.00  1.26           C  
ATOM    248  CG  GLU A  17       9.670  -4.113 -13.889  1.00  1.26           C  
ATOM    249  CD  GLU A  17       9.025  -4.172 -15.269  1.00  1.26           C  
ATOM    250  OE1 GLU A  17       9.608  -3.678 -16.202  1.00  1.26           O  
ATOM    251  OE2 GLU A  17       7.956  -4.730 -15.383  1.00  1.26           O  
ATOM    252  H   GLU A  17      11.056  -1.642 -11.613  1.00  1.26           H  
ATOM    253  HA  GLU A  17      11.898  -4.454 -12.146  1.00  1.26           H  
ATOM    254 1HB  GLU A  17      11.010  -2.472 -14.279  1.00  1.26           H  
ATOM    255 2HB  GLU A  17      11.690  -4.041 -14.586  1.00  1.26           H  
ATOM    256 1HG  GLU A  17       9.741  -5.122 -13.483  1.00  1.26           H  
ATOM    257 2HG  GLU A  17       9.024  -3.533 -13.228  1.00  1.26           H  
ATOM    258  N   GLY A  18      14.182  -3.706 -12.818  1.00  1.22           N  
ATOM    259  CA  GLY A  18      15.555  -3.287 -13.090  1.00  1.22           C  
ATOM    260  C   GLY A  18      16.106  -2.325 -12.041  1.00  1.22           C  
ATOM    261  O   GLY A  18      16.037  -2.579 -10.839  1.00  1.22           O  
ATOM    262  H   GLY A  18      13.982  -4.690 -12.721  1.00  1.22           H  
ATOM    263 1HA  GLY A  18      16.194  -4.169 -13.142  1.00  1.22           H  
ATOM    264 2HA  GLY A  18      15.595  -2.813 -14.070  1.00  1.22           H  
ATOM    265  N   LEU A  19      16.667  -1.226 -12.533  1.00  1.16           N  
ATOM    266  CA  LEU A  19      17.257  -0.162 -11.730  1.00  1.16           C  
ATOM    267  C   LEU A  19      16.292   1.015 -11.663  1.00  1.16           C  
ATOM    268  O   LEU A  19      15.789   1.446 -12.705  1.00  1.16           O  
ATOM    269  CB  LEU A  19      18.564   0.307 -12.373  1.00  1.16           C  
ATOM    270  CG  LEU A  19      19.267   1.469 -11.683  1.00  1.16           C  
ATOM    271  CD1 LEU A  19      19.828   1.018 -10.361  1.00  1.16           C  
ATOM    272  CD2 LEU A  19      20.321   2.043 -12.618  1.00  1.16           C  
ATOM    273  H   LEU A  19      16.670  -1.116 -13.538  1.00  1.16           H  
ATOM    274  HA  LEU A  19      17.443  -0.531 -10.722  1.00  1.16           H  
ATOM    275 1HB  LEU A  19      19.258  -0.529 -12.396  1.00  1.16           H  
ATOM    276 2HB  LEU A  19      18.356   0.609 -13.401  1.00  1.16           H  
ATOM    277  HG  LEU A  19      18.545   2.225 -11.454  1.00  1.16           H  
ATOM    278 1HD1 LEU A  19      20.301   1.862  -9.862  1.00  1.16           H  
ATOM    279 2HD1 LEU A  19      19.021   0.635  -9.738  1.00  1.16           H  
ATOM    280 3HD1 LEU A  19      20.564   0.233 -10.527  1.00  1.16           H  
ATOM    281 1HD2 LEU A  19      20.804   2.893 -12.141  1.00  1.16           H  
ATOM    282 2HD2 LEU A  19      21.059   1.275 -12.843  1.00  1.16           H  
ATOM    283 3HD2 LEU A  19      19.856   2.371 -13.544  1.00  1.16           H  
ATOM    284  N   MET A  20      16.020   1.527 -10.464  1.00  1.08           N  
ATOM    285  CA  MET A  20      15.100   2.657 -10.357  1.00  1.08           C  
ATOM    286  C   MET A  20      15.720   3.853  -9.667  1.00  1.08           C  
ATOM    287  O   MET A  20      16.603   3.714  -8.816  1.00  1.08           O  
ATOM    288  CB  MET A  20      13.832   2.257  -9.630  1.00  1.08           C  
ATOM    289  CG  MET A  20      13.061   1.182 -10.311  1.00  1.08           C  
ATOM    290  SD  MET A  20      11.589   0.858  -9.460  1.00  1.08           S  
ATOM    291  CE  MET A  20      10.716   2.355  -9.817  1.00  1.08           C  
ATOM    292  H   MET A  20      16.445   1.135  -9.636  1.00  1.08           H  
ATOM    293  HA  MET A  20      14.828   2.980 -11.359  1.00  1.08           H  
ATOM    294 1HB  MET A  20      14.062   1.944  -8.613  1.00  1.08           H  
ATOM    295 2HB  MET A  20      13.180   3.124  -9.575  1.00  1.08           H  
ATOM    296 1HG  MET A  20      12.825   1.484 -11.310  1.00  1.08           H  
ATOM    297 2HG  MET A  20      13.645   0.260 -10.363  1.00  1.08           H  
ATOM    298 1HE  MET A  20       9.755   2.341  -9.308  1.00  1.08           H  
ATOM    299 2HE  MET A  20      11.324   3.176  -9.484  1.00  1.08           H  
ATOM    300 3HE  MET A  20      10.552   2.475 -10.856  1.00  1.08           H  
ATOM    301  N   ILE A  21      15.227   5.023 -10.044  1.00  1.01           N  
ATOM    302  CA  ILE A  21      15.648   6.307  -9.502  1.00  1.01           C  
ATOM    303  C   ILE A  21      14.480   7.022  -8.837  1.00  1.01           C  
ATOM    304  O   ILE A  21      13.347   6.934  -9.312  1.00  1.01           O  
ATOM    305  CB  ILE A  21      16.232   7.165 -10.634  1.00  1.01           C  
ATOM    306  CG1 ILE A  21      16.829   8.462 -10.139  1.00  1.01           C  
ATOM    307  CG2 ILE A  21      15.150   7.441 -11.681  1.00  1.01           C  
ATOM    308  CD1 ILE A  21      18.115   8.295  -9.399  1.00  1.01           C  
ATOM    309  H   ILE A  21      14.496   5.010 -10.757  1.00  1.01           H  
ATOM    310  HA  ILE A  21      16.419   6.136  -8.752  1.00  1.01           H  
ATOM    311  HB  ILE A  21      17.034   6.629 -11.090  1.00  1.01           H  
ATOM    312 1HG1 ILE A  21      17.025   9.078 -10.997  1.00  1.01           H  
ATOM    313 2HG1 ILE A  21      16.125   8.975  -9.504  1.00  1.01           H  
ATOM    314 1HG2 ILE A  21      15.565   8.016 -12.495  1.00  1.01           H  
ATOM    315 2HG2 ILE A  21      14.768   6.495 -12.067  1.00  1.01           H  
ATOM    316 3HG2 ILE A  21      14.336   8.003 -11.221  1.00  1.01           H  
ATOM    317 1HD1 ILE A  21      18.491   9.272  -9.097  1.00  1.01           H  
ATOM    318 2HD1 ILE A  21      17.947   7.682  -8.514  1.00  1.01           H  
ATOM    319 3HD1 ILE A  21      18.848   7.809 -10.043  1.00  1.01           H  
ATOM    320  N   GLN A  22      14.728   7.701  -7.723  1.00  0.96           N  
ATOM    321  CA  GLN A  22      13.661   8.459  -7.080  1.00  0.96           C  
ATOM    322  C   GLN A  22      13.911   9.948  -7.258  1.00  0.96           C  
ATOM    323  O   GLN A  22      15.030  10.411  -7.064  1.00  0.96           O  
ATOM    324  CB  GLN A  22      13.557   8.129  -5.592  1.00  0.96           C  
ATOM    325  CG  GLN A  22      12.374   8.768  -4.890  1.00  0.96           C  
ATOM    326  CD  GLN A  22      12.241   8.316  -3.451  1.00  0.96           C  
ATOM    327  OE1 GLN A  22      13.244   8.024  -2.791  1.00  0.96           O  
ATOM    328  NE2 GLN A  22      11.010   8.237  -2.940  1.00  0.96           N  
ATOM    329  H   GLN A  22      15.664   7.721  -7.343  1.00  0.96           H  
ATOM    330  HA  GLN A  22      12.716   8.219  -7.555  1.00  0.96           H  
ATOM    331 1HB  GLN A  22      13.498   7.083  -5.465  1.00  0.96           H  
ATOM    332 2HB  GLN A  22      14.459   8.467  -5.088  1.00  0.96           H  
ATOM    333 1HG  GLN A  22      12.508   9.845  -4.901  1.00  0.96           H  
ATOM    334 2HG  GLN A  22      11.463   8.494  -5.420  1.00  0.96           H  
ATOM    335 1HE2 GLN A  22      10.882   7.939  -1.997  1.00  0.96           H  
ATOM    336 2HE2 GLN A  22      10.187   8.496  -3.489  1.00  0.96           H  
ATOM    337  N   CYS A  23      12.877  10.697  -7.622  1.00  0.94           N  
ATOM    338  CA  CYS A  23      13.005  12.144  -7.740  1.00  0.94           C  
ATOM    339  C   CYS A  23      13.293  12.794  -6.397  1.00  0.94           C  
ATOM    340  O   CYS A  23      12.509  12.678  -5.458  1.00  0.94           O  
ATOM    341  CB  CYS A  23      11.744  12.742  -8.319  1.00  0.94           C  
ATOM    342  SG  CYS A  23      11.789  14.540  -8.499  1.00  0.94           S  
ATOM    343  H   CYS A  23      11.984  10.246  -7.816  1.00  0.94           H  
ATOM    344  HA  CYS A  23      13.831  12.370  -8.405  1.00  0.94           H  
ATOM    345 1HB  CYS A  23      11.562  12.309  -9.300  1.00  0.94           H  
ATOM    346 2HB  CYS A  23      10.903  12.480  -7.693  1.00  0.94           H  
ATOM    347  HG  CYS A  23      10.542  14.671  -8.994  1.00  0.94           H  
ATOM    348  N   ASP A  24      14.351  13.581  -6.342  1.00  0.94           N  
ATOM    349  CA  ASP A  24      14.785  14.260  -5.124  1.00  0.94           C  
ATOM    350  C   ASP A  24      13.745  15.218  -4.517  1.00  0.94           C  
ATOM    351  O   ASP A  24      13.762  15.459  -3.311  1.00  0.94           O  
ATOM    352  CB  ASP A  24      16.099  14.988  -5.418  1.00  0.94           C  
ATOM    353  CG  ASP A  24      17.272  14.011  -5.565  1.00  0.94           C  
ATOM    354  OD1 ASP A  24      17.146  12.892  -5.153  1.00  0.94           O  
ATOM    355  OD2 ASP A  24      18.270  14.371  -6.152  1.00  0.94           O  
ATOM    356  H   ASP A  24      14.926  13.662  -7.180  1.00  0.94           H  
ATOM    357  HA  ASP A  24      14.993  13.490  -4.380  1.00  0.94           H  
ATOM    358 1HB  ASP A  24      16.003  15.544  -6.343  1.00  0.94           H  
ATOM    359 2HB  ASP A  24      16.314  15.698  -4.622  1.00  0.94           H  
ATOM    360  N   LYS A  25      12.867  15.789  -5.345  1.00  0.96           N  
ATOM    361  CA  LYS A  25      11.844  16.716  -4.855  1.00  0.96           C  
ATOM    362  C   LYS A  25      10.422  16.138  -4.796  1.00  0.96           C  
ATOM    363  O   LYS A  25       9.695  16.378  -3.832  1.00  0.96           O  
ATOM    364  CB  LYS A  25      11.833  17.975  -5.703  1.00  0.96           C  
ATOM    365  CG  LYS A  25      13.036  18.878  -5.553  1.00  0.96           C  
ATOM    366  CD  LYS A  25      12.887  20.115  -6.444  1.00  0.96           C  
ATOM    367  CE  LYS A  25      14.088  21.040  -6.337  1.00  0.96           C  
ATOM    368  NZ  LYS A  25      13.910  22.282  -7.157  1.00  0.96           N  
ATOM    369  H   LYS A  25      12.913  15.559  -6.324  1.00  0.96           H  
ATOM    370  HA  LYS A  25      12.113  17.002  -3.839  1.00  0.96           H  
ATOM    371 1HB  LYS A  25      11.801  17.687  -6.742  1.00  0.96           H  
ATOM    372 2HB  LYS A  25      10.933  18.552  -5.493  1.00  0.96           H  
ATOM    373 1HG  LYS A  25      13.094  19.209  -4.516  1.00  0.96           H  
ATOM    374 2HG  LYS A  25      13.939  18.350  -5.781  1.00  0.96           H  
ATOM    375 1HD  LYS A  25      12.781  19.798  -7.483  1.00  0.96           H  
ATOM    376 2HD  LYS A  25      11.989  20.663  -6.161  1.00  0.96           H  
ATOM    377 1HE  LYS A  25      14.236  21.320  -5.296  1.00  0.96           H  
ATOM    378 2HE  LYS A  25      14.973  20.510  -6.689  1.00  0.96           H  
ATOM    379 1HZ  LYS A  25      14.728  22.867  -7.061  1.00  0.96           H  
ATOM    380 2HZ  LYS A  25      13.776  22.053  -8.132  1.00  0.96           H  
ATOM    381 3HZ  LYS A  25      13.098  22.784  -6.825  1.00  0.96           H  
ATOM    382  N   CYS A  26      10.018  15.389  -5.822  1.00  0.99           N  
ATOM    383  CA  CYS A  26       8.670  14.825  -5.886  1.00  0.99           C  
ATOM    384  C   CYS A  26       8.581  13.537  -5.066  1.00  0.99           C  
ATOM    385  O   CYS A  26       7.494  13.115  -4.675  1.00  0.99           O  
ATOM    386  CB  CYS A  26       8.253  14.507  -7.334  1.00  0.99           C  
ATOM    387  SG  CYS A  26       7.993  15.950  -8.510  1.00  0.99           S  
ATOM    388  H   CYS A  26      10.655  15.224  -6.583  1.00  0.99           H  
ATOM    389  HA  CYS A  26       7.970  15.551  -5.473  1.00  0.99           H  
ATOM    390 1HB  CYS A  26       8.990  13.850  -7.779  1.00  0.99           H  
ATOM    391 2HB  CYS A  26       7.320  13.947  -7.307  1.00  0.99           H  
ATOM    392  N   MET A  27       9.739  12.906  -4.817  1.00  1.01           N  
ATOM    393  CA  MET A  27       9.892  11.625  -4.119  1.00  1.01           C  
ATOM    394  C   MET A  27       9.155  10.477  -4.804  1.00  1.01           C  
ATOM    395  O   MET A  27       8.671   9.548  -4.154  1.00  1.01           O  
ATOM    396  CB  MET A  27       9.480  11.762  -2.661  1.00  1.01           C  
ATOM    397  CG  MET A  27      10.330  12.786  -1.913  1.00  1.01           C  
ATOM    398  SD  MET A  27      12.084  12.346  -1.898  1.00  1.01           S  
ATOM    399  CE  MET A  27      12.090  10.974  -0.752  1.00  1.01           C  
ATOM    400  H   MET A  27      10.609  13.307  -5.147  1.00  1.01           H  
ATOM    401  HA  MET A  27      10.947  11.372  -4.123  1.00  1.01           H  
ATOM    402 1HB  MET A  27       8.436  12.054  -2.587  1.00  1.01           H  
ATOM    403 2HB  MET A  27       9.591  10.803  -2.160  1.00  1.01           H  
ATOM    404 1HG  MET A  27      10.226  13.765  -2.387  1.00  1.01           H  
ATOM    405 2HG  MET A  27       9.986  12.868  -0.884  1.00  1.01           H  
ATOM    406 1HE  MET A  27      13.104  10.586  -0.654  1.00  1.01           H  
ATOM    407 2HE  MET A  27      11.732  11.311   0.221  1.00  1.01           H  
ATOM    408 3HE  MET A  27      11.441  10.195  -1.119  1.00  1.01           H  
ATOM    409  N   VAL A  28       9.155  10.520  -6.127  1.00  1.01           N  
ATOM    410  CA  VAL A  28       8.518   9.530  -6.984  1.00  1.01           C  
ATOM    411  C   VAL A  28       9.521   8.675  -7.744  1.00  1.01           C  
ATOM    412  O   VAL A  28      10.529   9.168  -8.259  1.00  1.01           O  
ATOM    413  CB  VAL A  28       7.570  10.247  -7.951  1.00  1.01           C  
ATOM    414  CG1 VAL A  28       6.965   9.318  -8.914  1.00  1.01           C  
ATOM    415  CG2 VAL A  28       6.474  10.895  -7.154  1.00  1.01           C  
ATOM    416  H   VAL A  28       9.593  11.318  -6.553  1.00  1.01           H  
ATOM    417  HA  VAL A  28       7.918   8.867  -6.356  1.00  1.01           H  
ATOM    418  HB  VAL A  28       8.128  10.999  -8.509  1.00  1.01           H  
ATOM    419 1HG1 VAL A  28       6.318   9.902  -9.537  1.00  1.01           H  
ATOM    420 2HG1 VAL A  28       7.733   8.835  -9.519  1.00  1.01           H  
ATOM    421 3HG1 VAL A  28       6.388   8.565  -8.394  1.00  1.01           H  
ATOM    422 1HG2 VAL A  28       5.803  11.416  -7.816  1.00  1.01           H  
ATOM    423 2HG2 VAL A  28       5.924  10.125  -6.608  1.00  1.01           H  
ATOM    424 3HG2 VAL A  28       6.895  11.590  -6.458  1.00  1.01           H  
ATOM    425  N   TRP A  29       9.272   7.374  -7.720  1.00  1.00           N  
ATOM    426  CA  TRP A  29      10.110   6.354  -8.329  1.00  1.00           C  
ATOM    427  C   TRP A  29       9.854   6.115  -9.821  1.00  1.00           C  
ATOM    428  O   TRP A  29       8.707   5.983 -10.267  1.00  1.00           O  
ATOM    429  CB  TRP A  29       9.901   5.068  -7.553  1.00  1.00           C  
ATOM    430  CG  TRP A  29      10.503   5.055  -6.231  1.00  1.00           C  
ATOM    431  CD1 TRP A  29       9.899   5.269  -5.035  1.00  1.00           C  
ATOM    432  CD2 TRP A  29      11.881   4.781  -5.947  1.00  1.00           C  
ATOM    433  NE1 TRP A  29      10.814   5.141  -4.021  1.00  1.00           N  
ATOM    434  CE2 TRP A  29      12.034   4.843  -4.565  1.00  1.00           C  
ATOM    435  CE3 TRP A  29      12.984   4.493  -6.748  1.00  1.00           C  
ATOM    436  CZ2 TRP A  29      13.256   4.625  -3.954  1.00  1.00           C  
ATOM    437  CZ3 TRP A  29      14.210   4.273  -6.147  1.00  1.00           C  
ATOM    438  CH2 TRP A  29      14.346   4.337  -4.784  1.00  1.00           C  
ATOM    439  H   TRP A  29       8.410   7.071  -7.281  1.00  1.00           H  
ATOM    440  HA  TRP A  29      11.144   6.657  -8.214  1.00  1.00           H  
ATOM    441 1HB  TRP A  29       8.834   4.890  -7.436  1.00  1.00           H  
ATOM    442 2HB  TRP A  29      10.286   4.279  -8.066  1.00  1.00           H  
ATOM    443  HD1 TRP A  29       8.844   5.504  -4.904  1.00  1.00           H  
ATOM    444  HE1 TRP A  29      10.622   5.253  -3.038  1.00  1.00           H  
ATOM    445  HE3 TRP A  29      12.878   4.451  -7.824  1.00  1.00           H  
ATOM    446  HZ2 TRP A  29      13.383   4.677  -2.873  1.00  1.00           H  
ATOM    447  HZ3 TRP A  29      15.067   4.052  -6.782  1.00  1.00           H  
ATOM    448  HH2 TRP A  29      15.326   4.162  -4.340  1.00  1.00           H  
ATOM    449  N   GLN A  30      10.938   6.030 -10.592  1.00  0.98           N  
ATOM    450  CA  GLN A  30      10.845   5.784 -12.028  1.00  0.98           C  
ATOM    451  C   GLN A  30      11.885   4.752 -12.500  1.00  0.98           C  
ATOM    452  O   GLN A  30      12.966   4.633 -11.923  1.00  0.98           O  
ATOM    453  CB  GLN A  30      11.018   7.117 -12.768  1.00  0.98           C  
ATOM    454  CG  GLN A  30       9.949   8.182 -12.392  1.00  0.98           C  
ATOM    455  CD  GLN A  30      10.062   9.474 -13.152  1.00  0.98           C  
ATOM    456  OE1 GLN A  30      11.088  10.173 -13.098  1.00  0.98           O  
ATOM    457  NE2 GLN A  30       9.000   9.820 -13.872  1.00  0.98           N  
ATOM    458  H   GLN A  30      11.851   6.187 -10.167  1.00  0.98           H  
ATOM    459  HA  GLN A  30       9.856   5.387 -12.250  1.00  0.98           H  
ATOM    460 1HB  GLN A  30      12.003   7.528 -12.547  1.00  0.98           H  
ATOM    461 2HB  GLN A  30      10.962   6.942 -13.841  1.00  0.98           H  
ATOM    462 1HG  GLN A  30       8.962   7.768 -12.570  1.00  0.98           H  
ATOM    463 2HG  GLN A  30      10.059   8.432 -11.338  1.00  0.98           H  
ATOM    464 1HE2 GLN A  30       9.005  10.661 -14.403  1.00  0.98           H  
ATOM    465 2HE2 GLN A  30       8.168   9.219 -13.887  1.00  0.98           H  
ATOM    466  N   HIS A  31      11.588   4.009 -13.570  1.00  0.98           N  
ATOM    467  CA  HIS A  31      12.583   3.059 -14.084  1.00  0.98           C  
ATOM    468  C   HIS A  31      13.705   3.825 -14.784  1.00  0.98           C  
ATOM    469  O   HIS A  31      13.450   4.598 -15.716  1.00  0.98           O  
ATOM    470  CB  HIS A  31      11.965   2.082 -15.108  1.00  0.98           C  
ATOM    471  CG  HIS A  31      10.899   1.136 -14.618  1.00  0.98           C  
ATOM    472  ND1 HIS A  31      10.160   0.364 -15.483  1.00  0.98           N  
ATOM    473  CD2 HIS A  31      10.465   0.827 -13.386  1.00  0.98           C  
ATOM    474  CE1 HIS A  31       9.297  -0.364 -14.794  1.00  0.98           C  
ATOM    475  NE2 HIS A  31       9.462  -0.100 -13.515  1.00  0.98           N  
ATOM    476  H   HIS A  31      10.691   4.100 -14.023  1.00  0.98           H  
ATOM    477  HA  HIS A  31      13.026   2.487 -13.273  1.00  0.98           H  
ATOM    478 1HB  HIS A  31      11.539   2.634 -15.920  1.00  0.98           H  
ATOM    479 2HB  HIS A  31      12.766   1.475 -15.531  1.00  0.98           H  
ATOM    480  HD2 HIS A  31      10.835   1.227 -12.492  1.00  0.98           H  
ATOM    481  HE1 HIS A  31       8.581  -1.069 -15.204  1.00  0.98           H  
ATOM    482  HE2 HIS A  31       8.927  -0.528 -12.739  1.00  0.98           H  
ATOM    483  N   CYS A  32      14.951   3.551 -14.423  1.00  1.00           N  
ATOM    484  CA  CYS A  32      16.066   4.259 -15.045  1.00  1.00           C  
ATOM    485  C   CYS A  32      16.136   4.020 -16.538  1.00  1.00           C  
ATOM    486  O   CYS A  32      16.556   4.900 -17.302  1.00  1.00           O  
ATOM    487  CB  CYS A  32      17.375   3.844 -14.417  1.00  1.00           C  
ATOM    488  SG  CYS A  32      17.605   4.472 -12.771  1.00  1.00           S  
ATOM    489  H   CYS A  32      15.139   2.869 -13.685  1.00  1.00           H  
ATOM    490  HA  CYS A  32      15.927   5.324 -14.865  1.00  1.00           H  
ATOM    491 1HB  CYS A  32      17.421   2.756 -14.373  1.00  1.00           H  
ATOM    492 2HB  CYS A  32      18.185   4.168 -15.030  1.00  1.00           H  
ATOM    493  HG  CYS A  32      18.819   3.943 -12.601  1.00  1.00           H  
ATOM    494  N   ASP A  33      15.723   2.824 -16.951  1.00  1.04           N  
ATOM    495  CA  ASP A  33      15.739   2.412 -18.343  1.00  1.04           C  
ATOM    496  C   ASP A  33      14.811   3.254 -19.217  1.00  1.04           C  
ATOM    497  O   ASP A  33      15.006   3.325 -20.430  1.00  1.04           O  
ATOM    498  CB  ASP A  33      15.341   0.941 -18.470  1.00  1.04           C  
ATOM    499  CG  ASP A  33      16.401  -0.024 -17.933  1.00  1.04           C  
ATOM    500  OD1 ASP A  33      17.506   0.399 -17.677  1.00  1.04           O  
ATOM    501  OD2 ASP A  33      16.084  -1.177 -17.765  1.00  1.04           O  
ATOM    502  H   ASP A  33      15.389   2.174 -16.254  1.00  1.04           H  
ATOM    503  HA  ASP A  33      16.755   2.530 -18.720  1.00  1.04           H  
ATOM    504 1HB  ASP A  33      14.406   0.772 -17.933  1.00  1.04           H  
ATOM    505 2HB  ASP A  33      15.158   0.708 -19.519  1.00  1.04           H  
ATOM    506  N   CYS A  34      13.765   3.849 -18.625  1.00  1.11           N  
ATOM    507  CA  CYS A  34      12.842   4.630 -19.432  1.00  1.11           C  
ATOM    508  C   CYS A  34      13.109   6.123 -19.278  1.00  1.11           C  
ATOM    509  O   CYS A  34      12.679   6.928 -20.108  1.00  1.11           O  
ATOM    510  CB  CYS A  34      11.410   4.329 -19.025  1.00  1.11           C  
ATOM    511  SG  CYS A  34      10.962   4.956 -17.420  1.00  1.11           S  
ATOM    512  H   CYS A  34      13.634   3.809 -17.618  1.00  1.11           H  
ATOM    513  HA  CYS A  34      12.971   4.359 -20.479  1.00  1.11           H  
ATOM    514 1HB  CYS A  34      10.730   4.728 -19.762  1.00  1.11           H  
ATOM    515 2HB  CYS A  34      11.268   3.249 -19.006  1.00  1.11           H  
ATOM    516  HG  CYS A  34      12.120   4.642 -16.805  1.00  1.11           H  
ATOM    517  N   MET A  35      13.846   6.483 -18.225  1.00  1.20           N  
ATOM    518  CA  MET A  35      14.211   7.869 -17.965  1.00  1.20           C  
ATOM    519  C   MET A  35      15.529   8.282 -18.627  1.00  1.20           C  
ATOM    520  O   MET A  35      15.713   9.447 -18.979  1.00  1.20           O  
ATOM    521  CB  MET A  35      14.284   8.129 -16.471  1.00  1.20           C  
ATOM    522  CG  MET A  35      12.981   8.048 -15.712  1.00  1.20           C  
ATOM    523  SD  MET A  35      11.779   9.298 -16.252  1.00  1.20           S  
ATOM    524  CE  MET A  35      10.636   8.443 -17.291  1.00  1.20           C  
ATOM    525  H   MET A  35      14.123   5.770 -17.553  1.00  1.20           H  
ATOM    526  HA  MET A  35      13.428   8.504 -18.380  1.00  1.20           H  
ATOM    527 1HB  MET A  35      14.963   7.404 -16.020  1.00  1.20           H  
ATOM    528 2HB  MET A  35      14.695   9.122 -16.295  1.00  1.20           H  
ATOM    529 1HG  MET A  35      12.546   7.062 -15.837  1.00  1.20           H  
ATOM    530 2HG  MET A  35      13.181   8.201 -14.651  1.00  1.20           H  
ATOM    531 1HE  MET A  35       9.895   9.151 -17.644  1.00  1.20           H  
ATOM    532 2HE  MET A  35      11.158   8.010 -18.141  1.00  1.20           H  
ATOM    533 3HE  MET A  35      10.149   7.667 -16.715  1.00  1.20           H  
ATOM    534  N   GLY A  36      16.456   7.326 -18.782  1.00  1.28           N  
ATOM    535  CA  GLY A  36      17.787   7.627 -19.307  1.00  1.28           C  
ATOM    536  C   GLY A  36      18.735   8.009 -18.170  1.00  1.28           C  
ATOM    537  O   GLY A  36      19.571   8.905 -18.311  1.00  1.28           O  
ATOM    538  H   GLY A  36      16.260   6.378 -18.475  1.00  1.28           H  
ATOM    539 1HA  GLY A  36      18.175   6.752 -19.830  1.00  1.28           H  
ATOM    540 2HA  GLY A  36      17.725   8.439 -20.029  1.00  1.28           H  
ATOM    541  N   VAL A  37      18.573   7.337 -17.032  1.00  1.32           N  
ATOM    542  CA  VAL A  37      19.369   7.599 -15.837  1.00  1.32           C  
ATOM    543  C   VAL A  37      20.422   6.530 -15.539  1.00  1.32           C  
ATOM    544  O   VAL A  37      20.148   5.333 -15.558  1.00  1.32           O  
ATOM    545  CB  VAL A  37      18.413   7.754 -14.653  1.00  1.32           C  
ATOM    546  CG1 VAL A  37      19.150   7.935 -13.349  1.00  1.32           C  
ATOM    547  CG2 VAL A  37      17.541   8.933 -14.891  1.00  1.32           C  
ATOM    548  H   VAL A  37      17.865   6.601 -17.008  1.00  1.32           H  
ATOM    549  HA  VAL A  37      19.886   8.548 -15.979  1.00  1.32           H  
ATOM    550  HB  VAL A  37      17.810   6.864 -14.576  1.00  1.32           H  
ATOM    551 1HG1 VAL A  37      18.436   8.031 -12.555  1.00  1.32           H  
ATOM    552 2HG1 VAL A  37      19.787   7.072 -13.156  1.00  1.32           H  
ATOM    553 3HG1 VAL A  37      19.748   8.820 -13.391  1.00  1.32           H  
ATOM    554 1HG2 VAL A  37      16.848   9.032 -14.074  1.00  1.32           H  
ATOM    555 2HG2 VAL A  37      18.155   9.831 -14.961  1.00  1.32           H  
ATOM    556 3HG2 VAL A  37      16.999   8.802 -15.814  1.00  1.32           H  
ATOM    557  N   ASN A  38      21.639   6.980 -15.288  1.00  1.30           N  
ATOM    558  CA  ASN A  38      22.763   6.108 -14.969  1.00  1.30           C  
ATOM    559  C   ASN A  38      22.939   5.936 -13.464  1.00  1.30           C  
ATOM    560  O   ASN A  38      22.495   6.767 -12.673  1.00  1.30           O  
ATOM    561  CB  ASN A  38      24.049   6.648 -15.572  1.00  1.30           C  
ATOM    562  CG  ASN A  38      24.044   6.630 -17.061  1.00  1.30           C  
ATOM    563  OD1 ASN A  38      23.610   5.655 -17.684  1.00  1.30           O  
ATOM    564  ND2 ASN A  38      24.525   7.691 -17.656  1.00  1.30           N  
ATOM    565  H   ASN A  38      21.791   7.978 -15.309  1.00  1.30           H  
ATOM    566  HA  ASN A  38      22.566   5.120 -15.388  1.00  1.30           H  
ATOM    567 1HB  ASN A  38      24.213   7.670 -15.237  1.00  1.30           H  
ATOM    568 2HB  ASN A  38      24.895   6.055 -15.220  1.00  1.30           H  
ATOM    569 1HD2 ASN A  38      24.546   7.737 -18.656  1.00  1.30           H  
ATOM    570 2HD2 ASN A  38      24.873   8.456 -17.114  1.00  1.30           H  
ATOM    571  N   THR A  39      23.708   4.920 -13.072  1.00  1.22           N  
ATOM    572  CA  THR A  39      24.048   4.688 -11.663  1.00  1.22           C  
ATOM    573  C   THR A  39      25.027   5.746 -11.146  1.00  1.22           C  
ATOM    574  O   THR A  39      25.284   5.846  -9.948  1.00  1.22           O  
ATOM    575  CB  THR A  39      24.666   3.292 -11.465  1.00  1.22           C  
ATOM    576  OG1 THR A  39      25.838   3.170 -12.283  1.00  1.22           O  
ATOM    577  CG2 THR A  39      23.694   2.206 -11.815  1.00  1.22           C  
ATOM    578  H   THR A  39      24.053   4.270 -13.766  1.00  1.22           H  
ATOM    579  HA  THR A  39      23.133   4.752 -11.071  1.00  1.22           H  
ATOM    580  HB  THR A  39      24.960   3.180 -10.422  1.00  1.22           H  
ATOM    581  HG1 THR A  39      26.495   3.841 -12.022  1.00  1.22           H  
ATOM    582 1HG2 THR A  39      24.160   1.234 -11.661  1.00  1.22           H  
ATOM    583 2HG2 THR A  39      22.825   2.294 -11.173  1.00  1.22           H  
ATOM    584 3HG2 THR A  39      23.398   2.305 -12.858  1.00  1.22           H  
ATOM    585  N   ASP A  40      25.548   6.545 -12.070  1.00  1.10           N  
ATOM    586  CA  ASP A  40      26.480   7.621 -11.799  1.00  1.10           C  
ATOM    587  C   ASP A  40      25.758   8.943 -11.509  1.00  1.10           C  
ATOM    588  O   ASP A  40      26.402   9.966 -11.269  1.00  1.10           O  
ATOM    589  CB  ASP A  40      27.396   7.813 -13.006  1.00  1.10           C  
ATOM    590  CG  ASP A  40      28.292   6.608 -13.267  1.00  1.10           C  
ATOM    591  OD1 ASP A  40      28.557   5.860 -12.352  1.00  1.10           O  
ATOM    592  OD2 ASP A  40      28.689   6.438 -14.392  1.00  1.10           O  
ATOM    593  H   ASP A  40      25.274   6.383 -13.025  1.00  1.10           H  
ATOM    594  HA  ASP A  40      27.077   7.354 -10.927  1.00  1.10           H  
ATOM    595 1HB  ASP A  40      26.790   8.001 -13.891  1.00  1.10           H  
ATOM    596 2HB  ASP A  40      28.025   8.690 -12.847  1.00  1.10           H  
ATOM    597  N   VAL A  41      24.423   8.942 -11.541  1.00  0.97           N  
ATOM    598  CA  VAL A  41      23.684  10.167 -11.273  1.00  0.97           C  
ATOM    599  C   VAL A  41      23.555  10.437  -9.774  1.00  0.97           C  
ATOM    600  O   VAL A  41      22.930   9.677  -9.036  1.00  0.97           O  
ATOM    601  CB  VAL A  41      22.300  10.064 -11.947  1.00  0.97           C  
ATOM    602  CG1 VAL A  41      21.444  11.252 -11.628  1.00  0.97           C  
ATOM    603  CG2 VAL A  41      22.526   9.967 -13.466  1.00  0.97           C  
ATOM    604  H   VAL A  41      23.900   8.094 -11.759  1.00  0.97           H  
ATOM    605  HA  VAL A  41      24.223  10.998 -11.728  1.00  0.97           H  
ATOM    606  HB  VAL A  41      21.784   9.171 -11.586  1.00  0.97           H  
ATOM    607 1HG1 VAL A  41      20.477  11.152 -12.118  1.00  0.97           H  
ATOM    608 2HG1 VAL A  41      21.297  11.304 -10.550  1.00  0.97           H  
ATOM    609 3HG1 VAL A  41      21.930  12.164 -11.971  1.00  0.97           H  
ATOM    610 1HG2 VAL A  41      21.583   9.885 -13.986  1.00  0.97           H  
ATOM    611 2HG2 VAL A  41      23.044  10.862 -13.807  1.00  0.97           H  
ATOM    612 3HG2 VAL A  41      23.132   9.097 -13.674  1.00  0.97           H  
ATOM    613  N   GLU A  42      24.147  11.553  -9.334  1.00  0.86           N  
ATOM    614  CA  GLU A  42      24.172  11.937  -7.917  1.00  0.86           C  
ATOM    615  C   GLU A  42      22.838  12.478  -7.421  1.00  0.86           C  
ATOM    616  O   GLU A  42      22.437  12.217  -6.287  1.00  0.86           O  
ATOM    617  CB  GLU A  42      25.257  12.992  -7.684  1.00  0.86           C  
ATOM    618  CG  GLU A  42      26.684  12.469  -7.870  1.00  0.86           C  
ATOM    619  CD  GLU A  42      27.746  13.535  -7.702  1.00  0.86           C  
ATOM    620  OE1 GLU A  42      27.398  14.687  -7.597  1.00  0.86           O  
ATOM    621  OE2 GLU A  42      28.906  13.191  -7.674  1.00  0.86           O  
ATOM    622  H   GLU A  42      24.637  12.125 -10.007  1.00  0.86           H  
ATOM    623  HA  GLU A  42      24.414  11.050  -7.330  1.00  0.86           H  
ATOM    624 1HB  GLU A  42      25.107  13.825  -8.371  1.00  0.86           H  
ATOM    625 2HB  GLU A  42      25.168  13.385  -6.670  1.00  0.86           H  
ATOM    626 1HG  GLU A  42      26.863  11.678  -7.143  1.00  0.86           H  
ATOM    627 2HG  GLU A  42      26.768  12.031  -8.867  1.00  0.86           H  
ATOM    628  N   HIS A  43      22.177  13.238  -8.287  1.00  0.78           N  
ATOM    629  CA  HIS A  43      20.900  13.879  -7.994  1.00  0.78           C  
ATOM    630  C   HIS A  43      19.990  13.736  -9.189  1.00  0.78           C  
ATOM    631  O   HIS A  43      20.450  13.757 -10.332  1.00  0.78           O  
ATOM    632  CB  HIS A  43      21.065  15.366  -7.654  1.00  0.78           C  
ATOM    633  CG  HIS A  43      21.834  15.616  -6.402  1.00  0.78           C  
ATOM    634  ND1 HIS A  43      21.248  15.529  -5.163  1.00  0.78           N  
ATOM    635  CD2 HIS A  43      23.130  15.945  -6.184  1.00  0.78           C  
ATOM    636  CE1 HIS A  43      22.143  15.793  -4.232  1.00  0.78           C  
ATOM    637  NE2 HIS A  43      23.295  16.052  -4.823  1.00  0.78           N  
ATOM    638  H   HIS A  43      22.589  13.379  -9.194  1.00  0.78           H  
ATOM    639  HA  HIS A  43      20.415  13.390  -7.148  1.00  0.78           H  
ATOM    640 1HB  HIS A  43      21.564  15.877  -8.475  1.00  0.78           H  
ATOM    641 2HB  HIS A  43      20.076  15.814  -7.537  1.00  0.78           H  
ATOM    642  HD1 HIS A  43      20.279  15.283  -4.996  1.00  0.78           H  
ATOM    643  HD2 HIS A  43      23.975  16.119  -6.853  1.00  0.78           H  
ATOM    644  HE1 HIS A  43      21.865  15.771  -3.181  1.00  0.78           H  
ATOM    645  N   TYR A  44      18.701  13.630  -8.932  1.00  0.73           N  
ATOM    646  CA  TYR A  44      17.750  13.474 -10.028  1.00  0.73           C  
ATOM    647  C   TYR A  44      16.408  14.115  -9.817  1.00  0.73           C  
ATOM    648  O   TYR A  44      15.756  13.915  -8.795  1.00  0.73           O  
ATOM    649  CB  TYR A  44      17.516  11.990 -10.306  1.00  0.73           C  
ATOM    650  CG  TYR A  44      16.439  11.726 -11.350  1.00  0.73           C  
ATOM    651  CD1 TYR A  44      16.713  11.833 -12.695  1.00  0.73           C  
ATOM    652  CD2 TYR A  44      15.164  11.357 -10.930  1.00  0.73           C  
ATOM    653  CE1 TYR A  44      15.709  11.586 -13.614  1.00  0.73           C  
ATOM    654  CE2 TYR A  44      14.170  11.107 -11.842  1.00  0.73           C  
ATOM    655  CZ  TYR A  44      14.440  11.223 -13.182  1.00  0.73           C  
ATOM    656  OH  TYR A  44      13.465  10.981 -14.108  1.00  0.73           O  
ATOM    657  H   TYR A  44      18.400  13.677  -7.948  1.00  0.73           H  
ATOM    658  HA  TYR A  44      18.185  13.932 -10.916  1.00  0.73           H  
ATOM    659 1HB  TYR A  44      18.442  11.526 -10.643  1.00  0.73           H  
ATOM    660 2HB  TYR A  44      17.216  11.497  -9.379  1.00  0.73           H  
ATOM    661  HD1 TYR A  44      17.710  12.116 -13.031  1.00  0.73           H  
ATOM    662  HD2 TYR A  44      14.963  11.261  -9.875  1.00  0.73           H  
ATOM    663  HE1 TYR A  44      15.915  11.673 -14.680  1.00  0.73           H  
ATOM    664  HE2 TYR A  44      13.171  10.816 -11.504  1.00  0.73           H  
ATOM    665  HH  TYR A  44      12.636  10.706 -13.664  1.00  0.73           H  
ATOM    666  N   LEU A  45      15.957  14.823 -10.843  1.00  0.72           N  
ATOM    667  CA  LEU A  45      14.628  15.386 -10.838  1.00  0.72           C  
ATOM    668  C   LEU A  45      13.828  14.887 -12.028  1.00  0.72           C  
ATOM    669  O   LEU A  45      14.365  14.716 -13.122  1.00  0.72           O  
ATOM    670  CB  LEU A  45      14.694  16.909 -10.798  1.00  0.72           C  
ATOM    671  CG  LEU A  45      15.369  17.467  -9.552  1.00  0.72           C  
ATOM    672  CD1 LEU A  45      15.501  18.964  -9.652  1.00  0.72           C  
ATOM    673  CD2 LEU A  45      14.544  17.080  -8.347  1.00  0.72           C  
ATOM    674  H   LEU A  45      16.550  14.958 -11.651  1.00  0.72           H  
ATOM    675  HA  LEU A  45      14.129  15.056  -9.939  1.00  0.72           H  
ATOM    676 1HB  LEU A  45      15.238  17.270 -11.673  1.00  0.72           H  
ATOM    677 2HB  LEU A  45      13.674  17.300 -10.838  1.00  0.72           H  
ATOM    678  HG  LEU A  45      16.370  17.050  -9.463  1.00  0.72           H  
ATOM    679 1HD1 LEU A  45      15.992  19.343  -8.759  1.00  0.72           H  
ATOM    680 2HD1 LEU A  45      16.096  19.224 -10.534  1.00  0.72           H  
ATOM    681 3HD1 LEU A  45      14.517  19.410  -9.736  1.00  0.72           H  
ATOM    682 1HD2 LEU A  45      15.031  17.464  -7.465  1.00  0.72           H  
ATOM    683 2HD2 LEU A  45      13.547  17.506  -8.441  1.00  0.72           H  
ATOM    684 3HD2 LEU A  45      14.469  16.005  -8.278  1.00  0.72           H  
ATOM    685  N   CYS A  46      12.545  14.661 -11.803  1.00  0.73           N  
ATOM    686  CA  CYS A  46      11.625  14.227 -12.836  1.00  0.73           C  
ATOM    687  C   CYS A  46      10.989  15.427 -13.509  1.00  0.73           C  
ATOM    688  O   CYS A  46      11.052  16.550 -12.997  1.00  0.73           O  
ATOM    689  CB  CYS A  46      10.523  13.353 -12.265  1.00  0.73           C  
ATOM    690  SG  CYS A  46       9.402  14.230 -11.218  1.00  0.73           S  
ATOM    691  H   CYS A  46      12.188  14.809 -10.874  1.00  0.73           H  
ATOM    692  HA  CYS A  46      12.178  13.651 -13.581  1.00  0.73           H  
ATOM    693 1HB  CYS A  46       9.949  12.911 -13.078  1.00  0.73           H  
ATOM    694 2HB  CYS A  46      10.959  12.531 -11.695  1.00  0.73           H  
ATOM    695  HG  CYS A  46       8.431  13.310 -11.254  1.00  0.73           H  
ATOM    696  N   GLU A  47      10.288  15.169 -14.598  1.00  0.77           N  
ATOM    697  CA  GLU A  47       9.615  16.207 -15.364  1.00  0.77           C  
ATOM    698  C   GLU A  47       8.540  16.987 -14.585  1.00  0.77           C  
ATOM    699  O   GLU A  47       8.195  18.098 -14.968  1.00  0.77           O  
ATOM    700  CB  GLU A  47       9.012  15.597 -16.629  1.00  0.77           C  
ATOM    701  CG  GLU A  47      10.035  15.129 -17.669  1.00  0.77           C  
ATOM    702  CD  GLU A  47      10.853  16.258 -18.276  1.00  0.77           C  
ATOM    703  OE1 GLU A  47      10.273  17.228 -18.733  1.00  0.77           O  
ATOM    704  OE2 GLU A  47      12.054  16.143 -18.281  1.00  0.77           O  
ATOM    705  H   GLU A  47      10.260  14.218 -14.940  1.00  0.77           H  
ATOM    706  HA  GLU A  47      10.378  16.921 -15.670  1.00  0.77           H  
ATOM    707 1HB  GLU A  47       8.406  14.739 -16.362  1.00  0.77           H  
ATOM    708 2HB  GLU A  47       8.357  16.326 -17.105  1.00  0.77           H  
ATOM    709 1HG  GLU A  47      10.715  14.423 -17.193  1.00  0.77           H  
ATOM    710 2HG  GLU A  47       9.509  14.602 -18.464  1.00  0.77           H  
ATOM    711  N   GLN A  48       7.973  16.402 -13.525  1.00  0.84           N  
ATOM    712  CA  GLN A  48       6.929  17.079 -12.747  1.00  0.84           C  
ATOM    713  C   GLN A  48       7.507  18.047 -11.711  1.00  0.84           C  
ATOM    714  O   GLN A  48       6.770  18.792 -11.064  1.00  0.84           O  
ATOM    715  CB  GLN A  48       6.028  16.075 -12.043  1.00  0.84           C  
ATOM    716  CG  GLN A  48       5.264  15.178 -12.986  1.00  0.84           C  
ATOM    717  CD  GLN A  48       6.110  14.028 -13.471  1.00  0.84           C  
ATOM    718  OE1 GLN A  48       6.596  13.233 -12.653  1.00  0.84           O  
ATOM    719  NE2 GLN A  48       6.275  13.914 -14.785  1.00  0.84           N  
ATOM    720  H   GLN A  48       8.285  15.484 -13.248  1.00  0.84           H  
ATOM    721  HA  GLN A  48       6.317  17.661 -13.436  1.00  0.84           H  
ATOM    722 1HB  GLN A  48       6.624  15.454 -11.381  1.00  0.84           H  
ATOM    723 2HB  GLN A  48       5.309  16.608 -11.425  1.00  0.84           H  
ATOM    724 1HG  GLN A  48       4.392  14.775 -12.472  1.00  0.84           H  
ATOM    725 2HG  GLN A  48       4.953  15.763 -13.852  1.00  0.84           H  
ATOM    726 1HE2 GLN A  48       6.814  13.162 -15.166  1.00  0.84           H  
ATOM    727 2HE2 GLN A  48       5.852  14.582 -15.404  1.00  0.84           H  
ATOM    728  N   CYS A  49       8.826  18.031 -11.573  1.00  0.97           N  
ATOM    729  CA  CYS A  49       9.567  18.904 -10.679  1.00  0.97           C  
ATOM    730  C   CYS A  49      10.531  19.821 -11.431  1.00  0.97           C  
ATOM    731  O   CYS A  49      10.757  20.956 -11.012  1.00  0.97           O  
ATOM    732  CB  CYS A  49      10.311  18.130  -9.581  1.00  0.97           C  
ATOM    733  SG  CYS A  49       9.273  17.494  -8.101  1.00  0.97           S  
ATOM    734  H   CYS A  49       9.371  17.387 -12.136  1.00  0.97           H  
ATOM    735  HA  CYS A  49       8.848  19.540 -10.167  1.00  0.97           H  
ATOM    736 1HB  CYS A  49      10.799  17.266 -10.039  1.00  0.97           H  
ATOM    737 2HB  CYS A  49      11.103  18.759  -9.184  1.00  0.97           H  
ATOM    738  N   ASP A  50      11.097  19.339 -12.534  1.00  1.22           N  
ATOM    739  CA  ASP A  50      12.077  20.109 -13.289  1.00  1.22           C  
ATOM    740  C   ASP A  50      11.907  19.848 -14.797  1.00  1.22           C  
ATOM    741  O   ASP A  50      12.806  19.288 -15.417  1.00  1.22           O  
ATOM    742  CB  ASP A  50      13.476  19.689 -12.832  1.00  1.22           C  
ATOM    743  CG  ASP A  50      14.664  20.561 -13.283  1.00  1.22           C  
ATOM    744  OD1 ASP A  50      14.515  21.749 -13.540  1.00  1.22           O  
ATOM    745  OD2 ASP A  50      15.739  20.016 -13.374  1.00  1.22           O  
ATOM    746  H   ASP A  50      10.885  18.393 -12.837  1.00  1.22           H  
ATOM    747  HA  ASP A  50      11.949  21.165 -13.074  1.00  1.22           H  
ATOM    748 1HB  ASP A  50      13.477  19.670 -11.754  1.00  1.22           H  
ATOM    749 2HB  ASP A  50      13.658  18.664 -13.167  1.00  1.22           H  
ATOM    750  N   PRO A  51      10.783  20.269 -15.415  1.00  1.63           N  
ATOM    751  CA  PRO A  51      10.396  19.953 -16.786  1.00  1.63           C  
ATOM    752  C   PRO A  51      11.322  20.556 -17.821  1.00  1.63           C  
ATOM    753  O   PRO A  51      11.842  21.662 -17.625  1.00  1.63           O  
ATOM    754  CB  PRO A  51       9.001  20.587 -16.899  1.00  1.63           C  
ATOM    755  CG  PRO A  51       8.974  21.677 -15.843  1.00  1.63           C  
ATOM    756  CD  PRO A  51       9.823  21.148 -14.706  1.00  1.63           C  
ATOM    757  HA  PRO A  51      10.339  18.866 -16.908  1.00  1.63           H  
ATOM    758 1HB  PRO A  51       8.858  20.976 -17.917  1.00  1.63           H  
ATOM    759 2HB  PRO A  51       8.231  19.820 -16.746  1.00  1.63           H  
ATOM    760 1HG  PRO A  51       9.364  22.614 -16.260  1.00  1.63           H  
ATOM    761 2HG  PRO A  51       7.936  21.872 -15.536  1.00  1.63           H  
ATOM    762 1HD  PRO A  51      10.315  21.988 -14.212  1.00  1.63           H  
ATOM    763 2HD  PRO A  51       9.190  20.562 -14.020  1.00  1.63           H  
ATOM    764  N   ARG A  52      11.478  19.866 -18.950  1.00  2.32           N  
ATOM    765  CA  ARG A  52      12.298  20.383 -20.046  1.00  2.32           C  
ATOM    766  C   ARG A  52      11.679  20.178 -21.432  1.00  2.32           C  
ATOM    767  O   ARG A  52      10.844  19.296 -21.618  1.00  2.32           O  
ATOM    768  CB  ARG A  52      13.676  19.726 -20.062  1.00  2.32           C  
ATOM    769  CG  ARG A  52      14.561  20.016 -18.870  1.00  2.32           C  
ATOM    770  CD  ARG A  52      15.000  21.440 -18.878  1.00  2.32           C  
ATOM    771  NE  ARG A  52      15.923  21.718 -17.815  1.00  2.32           N  
ATOM    772  CZ  ARG A  52      15.556  22.038 -16.563  1.00  2.32           C  
ATOM    773  NH1 ARG A  52      14.301  22.118 -16.215  1.00  2.32           N  
ATOM    774  NH2 ARG A  52      16.452  22.268 -15.632  1.00  2.32           N  
ATOM    775  H   ARG A  52      11.040  18.939 -19.024  1.00  2.32           H  
ATOM    776  HA  ARG A  52      12.445  21.436 -19.847  1.00  2.32           H  
ATOM    777 1HB  ARG A  52      13.543  18.643 -20.104  1.00  2.32           H  
ATOM    778 2HB  ARG A  52      14.215  20.016 -20.963  1.00  2.32           H  
ATOM    779 1HG  ARG A  52      14.034  19.814 -17.935  1.00  2.32           H  
ATOM    780 2HG  ARG A  52      15.446  19.384 -18.921  1.00  2.32           H  
ATOM    781 1HD  ARG A  52      15.491  21.662 -19.825  1.00  2.32           H  
ATOM    782 2HD  ARG A  52      14.136  22.090 -18.757  1.00  2.32           H  
ATOM    783  HE  ARG A  52      16.909  21.664 -18.014  1.00  2.32           H  
ATOM    784 1HH1 ARG A  52      13.530  21.940 -16.867  1.00  2.32           H  
ATOM    785 2HH1 ARG A  52      14.108  22.330 -15.235  1.00  2.32           H  
ATOM    786 1HH2 ARG A  52      17.436  22.209 -15.826  1.00  2.32           H  
ATOM    787 2HH2 ARG A  52      16.095  22.460 -14.682  1.00  2.32           H  
ATOM    788  N   PRO A  53      12.005  21.031 -22.416  1.00  3.39           N  
ATOM    789  CA  PRO A  53      11.745  20.797 -23.820  1.00  3.39           C  
ATOM    790  C   PRO A  53      12.443  19.506 -24.210  1.00  3.39           C  
ATOM    791  O   PRO A  53      13.552  19.245 -23.738  1.00  3.39           O  
ATOM    792  CB  PRO A  53      12.376  22.019 -24.493  1.00  3.39           C  
ATOM    793  CG  PRO A  53      12.356  23.095 -23.425  1.00  3.39           C  
ATOM    794  CD  PRO A  53      12.587  22.360 -22.121  1.00  3.39           C  
ATOM    795  HA  PRO A  53      10.660  20.737 -23.997  1.00  3.39           H  
ATOM    796 1HB  PRO A  53      13.394  21.774 -24.833  1.00  3.39           H  
ATOM    797 2HB  PRO A  53      11.799  22.295 -25.386  1.00  3.39           H  
ATOM    798 1HG  PRO A  53      13.135  23.846 -23.631  1.00  3.39           H  
ATOM    799 2HG  PRO A  53      11.393  23.627 -23.445  1.00  3.39           H  
ATOM    800 1HD  PRO A  53      13.659  22.288 -21.894  1.00  3.39           H  
ATOM    801 2HD  PRO A  53      12.017  22.890 -21.343  1.00  3.39           H  
ATOM    802  N   VAL A  54      11.831  18.719 -25.082  1.00  4.84           N  
ATOM    803  CA  VAL A  54      12.448  17.469 -25.516  1.00  4.84           C  
ATOM    804  C   VAL A  54      12.614  17.398 -27.026  1.00  4.84           C  
ATOM    805  O   VAL A  54      11.660  17.568 -27.785  1.00  4.84           O  
ATOM    806  CB  VAL A  54      11.628  16.262 -25.016  1.00  4.84           C  
ATOM    807  CG1 VAL A  54      12.249  14.972 -25.528  1.00  4.84           C  
ATOM    808  CG2 VAL A  54      11.600  16.268 -23.480  1.00  4.84           C  
ATOM    809  H   VAL A  54      10.923  18.979 -25.439  1.00  4.84           H  
ATOM    810  HA  VAL A  54      13.440  17.402 -25.068  1.00  4.84           H  
ATOM    811  HB  VAL A  54      10.613  16.324 -25.405  1.00  4.84           H  
ATOM    812 1HG1 VAL A  54      11.667  14.121 -25.181  1.00  4.84           H  
ATOM    813 2HG1 VAL A  54      12.252  14.987 -26.607  1.00  4.84           H  
ATOM    814 3HG1 VAL A  54      13.274  14.885 -25.164  1.00  4.84           H  
ATOM    815 1HG2 VAL A  54      11.023  15.417 -23.122  1.00  4.84           H  
ATOM    816 2HG2 VAL A  54      12.619  16.202 -23.096  1.00  4.84           H  
ATOM    817 3HG2 VAL A  54      11.139  17.185 -23.116  1.00  4.84           H  
ATOM    818  N   ASP A  55      13.825  17.078 -27.469  1.00  6.53           N  
ATOM    819  CA  ASP A  55      14.150  16.991 -28.895  1.00  6.53           C  
ATOM    820  C   ASP A  55      13.748  15.661 -29.542  1.00  6.53           C  
ATOM    821  O   ASP A  55      14.605  14.928 -30.049  1.00  6.53           O  
ATOM    822  CB  ASP A  55      15.659  17.203 -29.084  1.00  6.53           C  
ATOM    823  CG  ASP A  55      16.493  16.193 -28.266  1.00  6.53           C  
ATOM    824  OD1 ASP A  55      16.079  15.889 -27.172  1.00  6.53           O  
ATOM    825  OD2 ASP A  55      17.487  15.683 -28.754  1.00  6.53           O  
ATOM    826  H   ASP A  55      14.557  16.923 -26.791  1.00  6.53           H  
ATOM    827  HA  ASP A  55      13.617  17.789 -29.412  1.00  6.53           H  
ATOM    828 1HB  ASP A  55      15.912  17.098 -30.138  1.00  6.53           H  
ATOM    829 2HB  ASP A  55      15.929  18.215 -28.778  1.00  6.53           H  
ATOM    830  N   ARG A  56      12.450  15.369 -29.518  1.00  8.13           N  
ATOM    831  CA  ARG A  56      11.919  14.124 -30.068  1.00  8.13           C  
ATOM    832  C   ARG A  56      10.618  14.364 -30.827  1.00  8.13           C  
ATOM    833  O   ARG A  56      10.621  15.008 -31.877  1.00  8.13           O  
ATOM    834  OXT ARG A  56       9.602  13.759 -30.487  1.00  8.13           O  
ATOM    835  CB  ARG A  56      11.682  13.083 -28.969  1.00  8.13           C  
ATOM    836  CG  ARG A  56      12.952  12.575 -28.238  1.00  8.13           C  
ATOM    837  CD  ARG A  56      13.809  11.718 -29.118  1.00  8.13           C  
ATOM    838  NE  ARG A  56      14.958  11.185 -28.398  1.00  8.13           N  
ATOM    839  CZ  ARG A  56      16.121  11.857 -28.225  1.00  8.13           C  
ATOM    840  NH1 ARG A  56      16.253  13.064 -28.727  1.00  8.13           N  
ATOM    841  NH2 ARG A  56      17.116  11.305 -27.547  1.00  8.13           N  
ATOM    842  H   ARG A  56      11.837  16.058 -29.079  1.00  8.13           H  
ATOM    843  HA  ARG A  56      12.650  13.717 -30.766  1.00  8.13           H  
ATOM    844 1HB  ARG A  56      11.014  13.499 -28.216  1.00  8.13           H  
ATOM    845 2HB  ARG A  56      11.186  12.213 -29.397  1.00  8.13           H  
ATOM    846 1HG  ARG A  56      13.560  13.409 -27.896  1.00  8.13           H  
ATOM    847 2HG  ARG A  56      12.652  11.981 -27.376  1.00  8.13           H  
ATOM    848 1HD  ARG A  56      13.224  10.881 -29.497  1.00  8.13           H  
ATOM    849 2HD  ARG A  56      14.178  12.314 -29.953  1.00  8.13           H  
ATOM    850  HE  ARG A  56      14.881  10.261 -28.000  1.00  8.13           H  
ATOM    851 1HH1 ARG A  56      15.497  13.516 -29.248  1.00  8.13           H  
ATOM    852 2HH1 ARG A  56      17.103  13.635 -28.597  1.00  8.13           H  
ATOM    853 1HH2 ARG A  56      17.012  10.377 -27.159  1.00  8.13           H  
ATOM    854 2HH2 ARG A  56      17.976  11.818 -27.419  1.00  8.13           H  
ENDMDL

REMARK ID 422680 DOMAINID 418179 MODEL 3 2022-10-08_00000360_1_19
MODEL     3
ATOM      1  N   SER A   1       0.200   1.347  -1.989  1.00  6.02           N  
ATOM      2  CA  SER A   1       0.383   1.058  -0.575  1.00  6.02           C  
ATOM      3  C   SER A   1       1.831   1.297  -0.181  1.00  6.02           C  
ATOM      4  O   SER A   1       2.672   0.400  -0.280  1.00  6.02           O  
ATOM      5  CB  SER A   1      -0.004  -0.387  -0.296  1.00  6.02           C  
ATOM      6  OG  SER A   1       0.104  -0.697   1.067  1.00  6.02           O  
ATOM      7 1H   SER A   1       0.242   0.492  -2.521  1.00  6.02           H  
ATOM      8 2H   SER A   1      -0.695   1.794  -2.126  1.00  6.02           H  
ATOM      9 3H   SER A   1       0.936   1.971  -2.292  1.00  6.02           H  
ATOM     10  HA  SER A   1      -0.251   1.729   0.007  1.00  6.02           H  
ATOM     11 1HB  SER A   1      -1.026  -0.556  -0.630  1.00  6.02           H  
ATOM     12 2HB  SER A   1       0.642  -1.047  -0.871  1.00  6.02           H  
ATOM     13  HG  SER A   1       0.981  -0.407   1.334  1.00  6.02           H  
ATOM     14  N   GLY A   2       2.119   2.520   0.249  1.00  5.09           N  
ATOM     15  CA  GLY A   2       3.471   2.898   0.665  1.00  5.09           C  
ATOM     16  C   GLY A   2       3.582   3.066   2.177  1.00  5.09           C  
ATOM     17  O   GLY A   2       2.661   2.738   2.918  1.00  5.09           O  
ATOM     18  H   GLY A   2       1.365   3.213   0.308  1.00  5.09           H  
ATOM     19 1HA  GLY A   2       4.182   2.143   0.329  1.00  5.09           H  
ATOM     20 2HA  GLY A   2       3.744   3.831   0.177  1.00  5.09           H  
ATOM     21  N   GLY A   3       4.692   3.635   2.641  1.00  4.03           N  
ATOM     22  CA  GLY A   3       4.895   3.819   4.081  1.00  4.03           C  
ATOM     23  C   GLY A   3       3.819   4.691   4.735  1.00  4.03           C  
ATOM     24  O   GLY A   3       3.367   4.423   5.845  1.00  4.03           O  
ATOM     25  H   GLY A   3       5.418   3.910   1.995  1.00  4.03           H  
ATOM     26 1HA  GLY A   3       4.920   2.843   4.565  1.00  4.03           H  
ATOM     27 2HA  GLY A   3       5.873   4.272   4.247  1.00  4.03           H  
ATOM     28  N   ARG A   4       3.318   5.685   4.010  1.00  3.03           N  
ATOM     29  CA  ARG A   4       2.340   6.596   4.597  1.00  3.03           C  
ATOM     30  C   ARG A   4       0.970   5.947   4.725  1.00  3.03           C  
ATOM     31  O   ARG A   4       0.071   6.516   5.339  1.00  3.03           O  
ATOM     32  CB  ARG A   4       2.104   7.810   3.711  1.00  3.03           C  
ATOM     33  CG  ARG A   4       1.214   7.478   2.508  1.00  3.03           C  
ATOM     34  CD  ARG A   4       0.989   8.586   1.569  1.00  3.03           C  
ATOM     35  NE  ARG A   4      -0.019   8.195   0.574  1.00  3.03           N  
ATOM     36  CZ  ARG A   4      -0.435   8.955  -0.460  1.00  3.03           C  
ATOM     37  NH1 ARG A   4       0.084  10.150  -0.657  1.00  3.03           N  
ATOM     38  NH2 ARG A   4      -1.370   8.501  -1.277  1.00  3.03           N  
ATOM     39  H   ARG A   4       3.659   5.843   3.074  1.00  3.03           H  
ATOM     40  HA  ARG A   4       2.692   6.906   5.584  1.00  3.03           H  
ATOM     41 1HB  ARG A   4       1.617   8.597   4.288  1.00  3.03           H  
ATOM     42 2HB  ARG A   4       3.052   8.199   3.346  1.00  3.03           H  
ATOM     43 1HG  ARG A   4       1.640   6.641   1.952  1.00  3.03           H  
ATOM     44 2HG  ARG A   4       0.228   7.193   2.875  1.00  3.03           H  
ATOM     45 1HD  ARG A   4       0.624   9.460   2.105  1.00  3.03           H  
ATOM     46 2HD  ARG A   4       1.914   8.827   1.048  1.00  3.03           H  
ATOM     47  HE  ARG A   4      -0.472   7.263   0.709  1.00  3.03           H  
ATOM     48 1HH1 ARG A   4       0.798  10.501  -0.034  1.00  3.03           H  
ATOM     49 2HH1 ARG A   4      -0.232  10.716  -1.432  1.00  3.03           H  
ATOM     50 1HH2 ARG A   4      -1.772   7.580  -1.125  1.00  3.03           H  
ATOM     51 2HH2 ARG A   4      -1.685   9.067  -2.047  1.00  3.03           H  
ATOM     52  N   ASP A   5       0.790   4.790   4.090  1.00  2.23           N  
ATOM     53  CA  ASP A   5      -0.496   4.133   4.045  1.00  2.23           C  
ATOM     54  C   ASP A   5      -0.593   3.016   5.077  1.00  2.23           C  
ATOM     55  O   ASP A   5      -1.636   2.368   5.195  1.00  2.23           O  
ATOM     56  CB  ASP A   5      -0.700   3.522   2.656  1.00  2.23           C  
ATOM     57  CG  ASP A   5      -0.723   4.551   1.469  1.00  2.23           C  
ATOM     58  OD1 ASP A   5      -1.313   5.607   1.577  1.00  2.23           O  
ATOM     59  OD2 ASP A   5      -0.080   4.253   0.463  1.00  2.23           O  
ATOM     60  H   ASP A   5       1.572   4.320   3.639  1.00  2.23           H  
ATOM     61  HA  ASP A   5      -1.276   4.868   4.247  1.00  2.23           H  
ATOM     62 1HB  ASP A   5       0.097   2.796   2.479  1.00  2.23           H  
ATOM     63 2HB  ASP A   5      -1.639   2.968   2.652  1.00  2.23           H  
ATOM     64  N   VAL A   6       0.495   2.769   5.812  1.00  1.68           N  
ATOM     65  CA  VAL A   6       0.508   1.652   6.745  1.00  1.68           C  
ATOM     66  C   VAL A   6       0.757   2.088   8.172  1.00  1.68           C  
ATOM     67  O   VAL A   6       1.107   1.259   9.012  1.00  1.68           O  
ATOM     68  CB  VAL A   6       1.578   0.625   6.341  1.00  1.68           C  
ATOM     69  CG1 VAL A   6       1.255   0.026   4.971  1.00  1.68           C  
ATOM     70  CG2 VAL A   6       2.909   1.289   6.308  1.00  1.68           C  
ATOM     71  H   VAL A   6       1.340   3.341   5.719  1.00  1.68           H  
ATOM     72  HA  VAL A   6      -0.463   1.158   6.706  1.00  1.68           H  
ATOM     73  HB  VAL A   6       1.585  -0.185   7.068  1.00  1.68           H  
ATOM     74 1HG1 VAL A   6       2.018  -0.707   4.709  1.00  1.68           H  
ATOM     75 2HG1 VAL A   6       0.281  -0.458   5.005  1.00  1.68           H  
ATOM     76 3HG1 VAL A   6       1.243   0.816   4.215  1.00  1.68           H  
ATOM     77 1HG2 VAL A   6       3.676   0.571   6.030  1.00  1.68           H  
ATOM     78 2HG2 VAL A   6       2.865   2.072   5.573  1.00  1.68           H  
ATOM     79 3HG2 VAL A   6       3.141   1.711   7.286  1.00  1.68           H  
ATOM     80  N   ILE A   7       0.600   3.383   8.436  1.00  1.33           N  
ATOM     81  CA  ILE A   7       0.801   3.913   9.780  1.00  1.33           C  
ATOM     82  C   ILE A   7      -0.505   4.414  10.393  1.00  1.33           C  
ATOM     83  O   ILE A   7      -1.230   5.187   9.773  1.00  1.33           O  
ATOM     84  CB  ILE A   7       1.848   5.036   9.794  1.00  1.33           C  
ATOM     85  CG1 ILE A   7       3.187   4.502   9.304  1.00  1.33           C  
ATOM     86  CG2 ILE A   7       1.974   5.619  11.210  1.00  1.33           C  
ATOM     87  CD1 ILE A   7       4.215   5.582   9.077  1.00  1.33           C  
ATOM     88  H   ILE A   7       0.319   4.002   7.688  1.00  1.33           H  
ATOM     89  HA  ILE A   7       1.178   3.111  10.392  1.00  1.33           H  
ATOM     90  HB  ILE A   7       1.549   5.819   9.108  1.00  1.33           H  
ATOM     91 1HG1 ILE A   7       3.564   3.792  10.021  1.00  1.33           H  
ATOM     92 2HG1 ILE A   7       3.037   3.987   8.363  1.00  1.33           H  
ATOM     93 1HG2 ILE A   7       2.716   6.413  11.215  1.00  1.33           H  
ATOM     94 2HG2 ILE A   7       1.017   6.027  11.528  1.00  1.33           H  
ATOM     95 3HG2 ILE A   7       2.280   4.835  11.903  1.00  1.33           H  
ATOM     96 1HD1 ILE A   7       5.142   5.133   8.720  1.00  1.33           H  
ATOM     97 2HD1 ILE A   7       3.843   6.282   8.327  1.00  1.33           H  
ATOM     98 3HD1 ILE A   7       4.407   6.115  10.011  1.00  1.33           H  
ATOM     99  N   ARG A   8      -0.835   3.921  11.583  1.00  1.13           N  
ATOM    100  CA  ARG A   8      -2.090   4.304  12.245  1.00  1.13           C  
ATOM    101  C   ARG A   8      -1.934   4.654  13.720  1.00  1.13           C  
ATOM    102  O   ARG A   8      -2.712   4.187  14.553  1.00  1.13           O  
ATOM    103  CB  ARG A   8      -3.153   3.222  12.125  1.00  1.13           C  
ATOM    104  CG  ARG A   8      -3.576   2.890  10.668  1.00  1.13           C  
ATOM    105  CD  ARG A   8      -4.659   1.846  10.576  1.00  1.13           C  
ATOM    106  NE  ARG A   8      -4.906   1.478   9.187  1.00  1.13           N  
ATOM    107  CZ  ARG A   8      -5.746   0.511   8.767  1.00  1.13           C  
ATOM    108  NH1 ARG A   8      -6.437  -0.207   9.623  1.00  1.13           N  
ATOM    109  NH2 ARG A   8      -5.871   0.277   7.471  1.00  1.13           N  
ATOM    110  H   ARG A   8      -0.173   3.283  12.028  1.00  1.13           H  
ATOM    111  HA  ARG A   8      -2.473   5.191  11.741  1.00  1.13           H  
ATOM    112 1HB  ARG A   8      -2.823   2.336  12.640  1.00  1.13           H  
ATOM    113 2HB  ARG A   8      -4.053   3.564  12.637  1.00  1.13           H  
ATOM    114 1HG  ARG A   8      -3.948   3.801  10.199  1.00  1.13           H  
ATOM    115 2HG  ARG A   8      -2.718   2.533  10.102  1.00  1.13           H  
ATOM    116 1HD  ARG A   8      -4.410   0.951  11.130  1.00  1.13           H  
ATOM    117 2HD  ARG A   8      -5.581   2.259  10.981  1.00  1.13           H  
ATOM    118  HE  ARG A   8      -4.403   1.993   8.477  1.00  1.13           H  
ATOM    119 1HH1 ARG A   8      -6.363  -0.046  10.637  1.00  1.13           H  
ATOM    120 2HH1 ARG A   8      -7.056  -0.927   9.288  1.00  1.13           H  
ATOM    121 1HH2 ARG A   8      -5.338   0.823   6.804  1.00  1.13           H  
ATOM    122 2HH2 ARG A   8      -6.496  -0.447   7.148  1.00  1.13           H  
ATOM    123  N   CYS A   9      -0.914   5.418  14.071  1.00  1.04           N  
ATOM    124  CA  CYS A   9      -0.729   5.764  15.477  1.00  1.04           C  
ATOM    125  C   CYS A   9      -1.849   6.664  15.975  1.00  1.04           C  
ATOM    126  O   CYS A   9      -2.414   7.450  15.207  1.00  1.04           O  
ATOM    127  CB  CYS A   9       0.581   6.512  15.688  1.00  1.04           C  
ATOM    128  SG  CYS A   9       0.543   8.189  15.022  1.00  1.04           S  
ATOM    129  H   CYS A   9      -0.280   5.780  13.375  1.00  1.04           H  
ATOM    130  HA  CYS A   9      -0.723   4.844  16.067  1.00  1.04           H  
ATOM    131 1HB  CYS A   9       0.802   6.573  16.746  1.00  1.04           H  
ATOM    132 2HB  CYS A   9       1.398   5.974  15.208  1.00  1.04           H  
ATOM    133  N   ILE A  10      -2.046   6.665  17.285  1.00  1.03           N  
ATOM    134  CA  ILE A  10      -2.993   7.537  17.977  1.00  1.03           C  
ATOM    135  C   ILE A  10      -2.668   9.010  17.761  1.00  1.03           C  
ATOM    136  O   ILE A  10      -3.531   9.880  17.859  1.00  1.03           O  
ATOM    137  CB  ILE A  10      -2.994   7.197  19.480  1.00  1.03           C  
ATOM    138  CG1 ILE A  10      -4.192   7.829  20.168  1.00  1.03           C  
ATOM    139  CG2 ILE A  10      -1.667   7.611  20.135  1.00  1.03           C  
ATOM    140  CD1 ILE A  10      -4.417   7.304  21.570  1.00  1.03           C  
ATOM    141  H   ILE A  10      -1.532   6.002  17.841  1.00  1.03           H  
ATOM    142  HA  ILE A  10      -3.987   7.345  17.577  1.00  1.03           H  
ATOM    143  HB  ILE A  10      -3.117   6.133  19.587  1.00  1.03           H  
ATOM    144 1HG1 ILE A  10      -4.040   8.907  20.219  1.00  1.03           H  
ATOM    145 2HG1 ILE A  10      -5.086   7.633  19.575  1.00  1.03           H  
ATOM    146 1HG2 ILE A  10      -1.673   7.324  21.188  1.00  1.03           H  
ATOM    147 2HG2 ILE A  10      -0.848   7.109  19.633  1.00  1.03           H  
ATOM    148 3HG2 ILE A  10      -1.532   8.685  20.065  1.00  1.03           H  
ATOM    149 1HD1 ILE A  10      -5.286   7.795  22.007  1.00  1.03           H  
ATOM    150 2HD1 ILE A  10      -4.588   6.227  21.532  1.00  1.03           H  
ATOM    151 3HD1 ILE A  10      -3.537   7.509  22.180  1.00  1.03           H  
ATOM    152  N   CYS A  11      -1.401   9.267  17.487  1.00  1.06           N  
ATOM    153  CA  CYS A  11      -0.856  10.581  17.253  1.00  1.06           C  
ATOM    154  C   CYS A  11      -1.239  11.225  15.907  1.00  1.06           C  
ATOM    155  O   CYS A  11      -1.047  12.429  15.728  1.00  1.06           O  
ATOM    156  CB  CYS A  11       0.667  10.493  17.444  1.00  1.06           C  
ATOM    157  SG  CYS A  11       1.708   9.446  16.238  1.00  1.06           S  
ATOM    158  H   CYS A  11      -0.774   8.481  17.425  1.00  1.06           H  
ATOM    159  HA  CYS A  11      -1.236  11.229  18.041  1.00  1.06           H  
ATOM    160 1HB  CYS A  11       1.072  11.505  17.415  1.00  1.06           H  
ATOM    161 2HB  CYS A  11       0.864  10.110  18.447  1.00  1.06           H  
ATOM    162  N   GLY A  12      -1.746  10.441  14.946  1.00  1.11           N  
ATOM    163  CA  GLY A  12      -2.159  10.976  13.645  1.00  1.11           C  
ATOM    164  C   GLY A  12      -1.001  11.252  12.674  1.00  1.11           C  
ATOM    165  O   GLY A  12      -1.200  11.836  11.610  1.00  1.11           O  
ATOM    166  H   GLY A  12      -1.886   9.444  15.128  1.00  1.11           H  
ATOM    167 1HA  GLY A  12      -2.848  10.269  13.183  1.00  1.11           H  
ATOM    168 2HA  GLY A  12      -2.720  11.895  13.804  1.00  1.11           H  
ATOM    169  N   LEU A  13       0.203  10.872  13.060  1.00  1.18           N  
ATOM    170  CA  LEU A  13       1.414  11.113  12.298  1.00  1.18           C  
ATOM    171  C   LEU A  13       1.790   9.928  11.416  1.00  1.18           C  
ATOM    172  O   LEU A  13       1.770   8.784  11.851  1.00  1.18           O  
ATOM    173  CB  LEU A  13       2.546  11.463  13.254  1.00  1.18           C  
ATOM    174  CG  LEU A  13       3.857  11.788  12.635  1.00  1.18           C  
ATOM    175  CD1 LEU A  13       3.734  13.060  11.824  1.00  1.18           C  
ATOM    176  CD2 LEU A  13       4.853  11.944  13.708  1.00  1.18           C  
ATOM    177  H   LEU A  13       0.281  10.395  13.948  1.00  1.18           H  
ATOM    178  HA  LEU A  13       1.239  11.971  11.650  1.00  1.18           H  
ATOM    179 1HB  LEU A  13       2.238  12.296  13.885  1.00  1.18           H  
ATOM    180 2HB  LEU A  13       2.724  10.606  13.879  1.00  1.18           H  
ATOM    181  HG  LEU A  13       4.164  10.996  12.001  1.00  1.18           H  
ATOM    182 1HD1 LEU A  13       4.691  13.298  11.387  1.00  1.18           H  
ATOM    183 2HD1 LEU A  13       2.998  12.926  11.036  1.00  1.18           H  
ATOM    184 3HD1 LEU A  13       3.423  13.874  12.475  1.00  1.18           H  
ATOM    185 1HD2 LEU A  13       5.819  12.178  13.261  1.00  1.18           H  
ATOM    186 2HD2 LEU A  13       4.559  12.751  14.377  1.00  1.18           H  
ATOM    187 3HD2 LEU A  13       4.919  11.011  14.269  1.00  1.18           H  
ATOM    188  N   TYR A  14       2.115  10.215  10.162  1.00  1.23           N  
ATOM    189  CA  TYR A  14       2.475   9.198   9.173  1.00  1.23           C  
ATOM    190  C   TYR A  14       3.956   9.255   8.776  1.00  1.23           C  
ATOM    191  O   TYR A  14       4.323   8.908   7.655  1.00  1.23           O  
ATOM    192  CB  TYR A  14       1.594   9.386   7.950  1.00  1.23           C  
ATOM    193  CG  TYR A  14       0.132   9.243   8.265  1.00  1.23           C  
ATOM    194  CD1 TYR A  14      -0.608  10.368   8.611  1.00  1.23           C  
ATOM    195  CD2 TYR A  14      -0.481   8.013   8.199  1.00  1.23           C  
ATOM    196  CE1 TYR A  14      -1.953  10.252   8.897  1.00  1.23           C  
ATOM    197  CE2 TYR A  14      -1.829   7.898   8.481  1.00  1.23           C  
ATOM    198  CZ  TYR A  14      -2.562   9.008   8.830  1.00  1.23           C  
ATOM    199  OH  TYR A  14      -3.907   8.883   9.109  1.00  1.23           O  
ATOM    200  H   TYR A  14       2.102  11.182   9.871  1.00  1.23           H  
ATOM    201  HA  TYR A  14       2.282   8.217   9.600  1.00  1.23           H  
ATOM    202 1HB  TYR A  14       1.763  10.374   7.520  1.00  1.23           H  
ATOM    203 2HB  TYR A  14       1.854   8.644   7.196  1.00  1.23           H  
ATOM    204  HD1 TYR A  14      -0.126  11.345   8.663  1.00  1.23           H  
ATOM    205  HD2 TYR A  14       0.090   7.129   7.921  1.00  1.23           H  
ATOM    206  HE1 TYR A  14      -2.529  11.135   9.174  1.00  1.23           H  
ATOM    207  HE2 TYR A  14      -2.313   6.925   8.425  1.00  1.23           H  
ATOM    208  HH  TYR A  14      -4.166   7.963   9.009  1.00  1.23           H  
ATOM    209  N   LYS A  15       4.789   9.742   9.686  1.00  1.28           N  
ATOM    210  CA  LYS A  15       6.228   9.888   9.463  1.00  1.28           C  
ATOM    211  C   LYS A  15       7.062   8.949  10.333  1.00  1.28           C  
ATOM    212  O   LYS A  15       6.597   8.443  11.352  1.00  1.28           O  
ATOM    213  CB  LYS A  15       6.670  11.329   9.715  1.00  1.28           C  
ATOM    214  CG  LYS A  15       6.070  12.350   8.750  1.00  1.28           C  
ATOM    215  CD  LYS A  15       6.634  13.748   8.998  1.00  1.28           C  
ATOM    216  CE  LYS A  15       6.025  14.773   8.050  1.00  1.28           C  
ATOM    217  NZ  LYS A  15       6.572  16.141   8.285  1.00  1.28           N  
ATOM    218  H   LYS A  15       4.405  10.000  10.577  1.00  1.28           H  
ATOM    219  HA  LYS A  15       6.440   9.643   8.422  1.00  1.28           H  
ATOM    220 1HB  LYS A  15       6.411  11.617  10.733  1.00  1.28           H  
ATOM    221 2HB  LYS A  15       7.756  11.393   9.637  1.00  1.28           H  
ATOM    222 1HG  LYS A  15       6.290  12.051   7.724  1.00  1.28           H  
ATOM    223 2HG  LYS A  15       4.989  12.376   8.876  1.00  1.28           H  
ATOM    224 1HD  LYS A  15       6.443  14.052  10.025  1.00  1.28           H  
ATOM    225 2HD  LYS A  15       7.712  13.729   8.846  1.00  1.28           H  
ATOM    226 1HE  LYS A  15       6.238  14.480   7.023  1.00  1.28           H  
ATOM    227 2HE  LYS A  15       4.945  14.796   8.195  1.00  1.28           H  
ATOM    228 1HZ  LYS A  15       6.145  16.790   7.640  1.00  1.28           H  
ATOM    229 2HZ  LYS A  15       6.369  16.427   9.233  1.00  1.28           H  
ATOM    230 3HZ  LYS A  15       7.572  16.133   8.143  1.00  1.28           H  
ATOM    231  N   ASP A  16       8.308   8.721   9.922  1.00  1.31           N  
ATOM    232  CA  ASP A  16       9.247   7.889  10.678  1.00  1.31           C  
ATOM    233  C   ASP A  16       9.965   8.668  11.776  1.00  1.31           C  
ATOM    234  O   ASP A  16      10.913   9.405  11.513  1.00  1.31           O  
ATOM    235  CB  ASP A  16      10.274   7.271   9.725  1.00  1.31           C  
ATOM    236  CG  ASP A  16      11.325   6.333  10.379  1.00  1.31           C  
ATOM    237  OD1 ASP A  16      11.518   6.350  11.590  1.00  1.31           O  
ATOM    238  OD2 ASP A  16      11.938   5.601   9.627  1.00  1.31           O  
ATOM    239  H   ASP A  16       8.625   9.150   9.065  1.00  1.31           H  
ATOM    240  HA  ASP A  16       8.686   7.081  11.151  1.00  1.31           H  
ATOM    241 1HB  ASP A  16       9.748   6.702   8.957  1.00  1.31           H  
ATOM    242 2HB  ASP A  16      10.810   8.072   9.216  1.00  1.31           H  
ATOM    243  N   GLU A  17       9.495   8.488  13.005  1.00  1.31           N  
ATOM    244  CA  GLU A  17      10.001   9.173  14.190  1.00  1.31           C  
ATOM    245  C   GLU A  17      10.938   8.286  14.997  1.00  1.31           C  
ATOM    246  O   GLU A  17      11.143   8.531  16.190  1.00  1.31           O  
ATOM    247  CB  GLU A  17       8.856   9.623  15.096  1.00  1.31           C  
ATOM    248  CG  GLU A  17       7.935  10.638  14.488  1.00  1.31           C  
ATOM    249  CD  GLU A  17       8.586  11.997  14.266  1.00  1.31           C  
ATOM    250  OE1 GLU A  17       9.213  12.486  15.176  1.00  1.31           O  
ATOM    251  OE2 GLU A  17       8.463  12.531  13.189  1.00  1.31           O  
ATOM    252  H   GLU A  17       8.724   7.845  13.116  1.00  1.31           H  
ATOM    253  HA  GLU A  17      10.560  10.052  13.868  1.00  1.31           H  
ATOM    254 1HB  GLU A  17       8.272   8.771  15.397  1.00  1.31           H  
ATOM    255 2HB  GLU A  17       9.270  10.063  16.004  1.00  1.31           H  
ATOM    256 1HG  GLU A  17       7.561  10.255  13.534  1.00  1.31           H  
ATOM    257 2HG  GLU A  17       7.091  10.754  15.160  1.00  1.31           H  
ATOM    258  N   GLY A  18      11.480   7.238  14.380  1.00  1.27           N  
ATOM    259  CA  GLY A  18      12.314   6.325  15.138  1.00  1.27           C  
ATOM    260  C   GLY A  18      11.553   5.042  15.442  1.00  1.27           C  
ATOM    261  O   GLY A  18      10.895   4.485  14.571  1.00  1.27           O  
ATOM    262  H   GLY A  18      11.326   7.066  13.374  1.00  1.27           H  
ATOM    263 1HA  GLY A  18      13.208   6.093  14.558  1.00  1.27           H  
ATOM    264 2HA  GLY A  18      12.639   6.793  16.064  1.00  1.27           H  
ATOM    265  N   LEU A  19      11.700   4.527  16.649  1.00  1.20           N  
ATOM    266  CA  LEU A  19      11.146   3.219  16.964  1.00  1.20           C  
ATOM    267  C   LEU A  19       9.637   3.103  16.763  1.00  1.20           C  
ATOM    268  O   LEU A  19       8.856   3.913  17.285  1.00  1.20           O  
ATOM    269  CB  LEU A  19      11.446   2.917  18.424  1.00  1.20           C  
ATOM    270  CG  LEU A  19      12.891   2.703  18.777  1.00  1.20           C  
ATOM    271  CD1 LEU A  19      13.009   2.651  20.279  1.00  1.20           C  
ATOM    272  CD2 LEU A  19      13.357   1.405  18.141  1.00  1.20           C  
ATOM    273  H   LEU A  19      12.224   5.036  17.346  1.00  1.20           H  
ATOM    274  HA  LEU A  19      11.634   2.481  16.327  1.00  1.20           H  
ATOM    275 1HB  LEU A  19      11.069   3.734  19.035  1.00  1.20           H  
ATOM    276 2HB  LEU A  19      10.909   2.011  18.700  1.00  1.20           H  
ATOM    277  HG  LEU A  19      13.500   3.527  18.410  1.00  1.20           H  
ATOM    278 1HD1 LEU A  19      14.048   2.485  20.564  1.00  1.20           H  
ATOM    279 2HD1 LEU A  19      12.663   3.594  20.701  1.00  1.20           H  
ATOM    280 3HD1 LEU A  19      12.397   1.854  20.653  1.00  1.20           H  
ATOM    281 1HD2 LEU A  19      14.402   1.227  18.397  1.00  1.20           H  
ATOM    282 2HD2 LEU A  19      12.747   0.581  18.510  1.00  1.20           H  
ATOM    283 3HD2 LEU A  19      13.254   1.473  17.058  1.00  1.20           H  
ATOM    284  N   MET A  20       9.252   2.038  16.057  1.00  1.11           N  
ATOM    285  CA  MET A  20       7.864   1.711  15.760  1.00  1.11           C  
ATOM    286  C   MET A  20       7.630   0.233  15.995  1.00  1.11           C  
ATOM    287  O   MET A  20       8.580  -0.553  16.043  1.00  1.11           O  
ATOM    288  CB  MET A  20       7.467   2.072  14.322  1.00  1.11           C  
ATOM    289  CG  MET A  20       7.618   3.524  13.940  1.00  1.11           C  
ATOM    290  SD  MET A  20       6.906   3.879  12.343  1.00  1.11           S  
ATOM    291  CE  MET A  20       5.199   3.830  12.841  1.00  1.11           C  
ATOM    292  H   MET A  20       9.970   1.437  15.684  1.00  1.11           H  
ATOM    293  HA  MET A  20       7.219   2.245  16.447  1.00  1.11           H  
ATOM    294 1HB  MET A  20       8.058   1.481  13.624  1.00  1.11           H  
ATOM    295 2HB  MET A  20       6.423   1.814  14.169  1.00  1.11           H  
ATOM    296 1HG  MET A  20       7.156   4.149  14.674  1.00  1.11           H  
ATOM    297 2HG  MET A  20       8.667   3.775  13.899  1.00  1.11           H  
ATOM    298 1HE  MET A  20       4.568   4.011  11.996  1.00  1.11           H  
ATOM    299 2HE  MET A  20       4.983   2.865  13.266  1.00  1.11           H  
ATOM    300 3HE  MET A  20       5.014   4.582  13.584  1.00  1.11           H  
ATOM    301  N   ILE A  21       6.365  -0.139  16.124  1.00  1.02           N  
ATOM    302  CA  ILE A  21       5.999  -1.525  16.351  1.00  1.02           C  
ATOM    303  C   ILE A  21       4.881  -1.896  15.380  1.00  1.02           C  
ATOM    304  O   ILE A  21       4.037  -1.061  15.052  1.00  1.02           O  
ATOM    305  CB  ILE A  21       5.545  -1.693  17.811  1.00  1.02           C  
ATOM    306  CG1 ILE A  21       5.374  -3.139  18.182  1.00  1.02           C  
ATOM    307  CG2 ILE A  21       4.203  -0.952  17.996  1.00  1.02           C  
ATOM    308  CD1 ILE A  21       5.308  -3.322  19.695  1.00  1.02           C  
ATOM    309  H   ILE A  21       5.643   0.575  16.078  1.00  1.02           H  
ATOM    310  HA  ILE A  21       6.858  -2.165  16.160  1.00  1.02           H  
ATOM    311  HB  ILE A  21       6.289  -1.270  18.480  1.00  1.02           H  
ATOM    312 1HG1 ILE A  21       4.468  -3.537  17.728  1.00  1.02           H  
ATOM    313 2HG1 ILE A  21       6.225  -3.704  17.804  1.00  1.02           H  
ATOM    314 1HG2 ILE A  21       3.852  -1.053  19.013  1.00  1.02           H  
ATOM    315 2HG2 ILE A  21       4.331   0.107  17.759  1.00  1.02           H  
ATOM    316 3HG2 ILE A  21       3.463  -1.384  17.324  1.00  1.02           H  
ATOM    317 1HD1 ILE A  21       5.219  -4.367  19.929  1.00  1.02           H  
ATOM    318 2HD1 ILE A  21       6.224  -2.938  20.149  1.00  1.02           H  
ATOM    319 3HD1 ILE A  21       4.458  -2.782  20.091  1.00  1.02           H  
ATOM    320  N   GLN A  22       4.904  -3.120  14.861  1.00  0.96           N  
ATOM    321  CA  GLN A  22       3.873  -3.525  13.908  1.00  0.96           C  
ATOM    322  C   GLN A  22       2.884  -4.487  14.540  1.00  0.96           C  
ATOM    323  O   GLN A  22       3.281  -5.397  15.261  1.00  0.96           O  
ATOM    324  CB  GLN A  22       4.508  -4.164  12.671  1.00  0.96           C  
ATOM    325  CG  GLN A  22       3.547  -4.479  11.545  1.00  0.96           C  
ATOM    326  CD  GLN A  22       4.265  -5.000  10.310  1.00  0.96           C  
ATOM    327  OE1 GLN A  22       5.285  -5.689  10.426  1.00  0.96           O  
ATOM    328  NE2 GLN A  22       3.761  -4.678   9.119  1.00  0.96           N  
ATOM    329  H   GLN A  22       5.622  -3.773  15.138  1.00  0.96           H  
ATOM    330  HA  GLN A  22       3.325  -2.645  13.592  1.00  0.96           H  
ATOM    331 1HB  GLN A  22       5.258  -3.524  12.287  1.00  0.96           H  
ATOM    332 2HB  GLN A  22       4.992  -5.095  12.957  1.00  0.96           H  
ATOM    333 1HG  GLN A  22       2.848  -5.238  11.883  1.00  0.96           H  
ATOM    334 2HG  GLN A  22       3.016  -3.566  11.273  1.00  0.96           H  
ATOM    335 1HE2 GLN A  22       4.205  -4.997   8.286  1.00  0.96           H  
ATOM    336 2HE2 GLN A  22       2.910  -4.119   9.044  1.00  0.96           H  
ATOM    337  N   CYS A  23       1.597  -4.278  14.280  1.00  0.93           N  
ATOM    338  CA  CYS A  23       0.571  -5.194  14.766  1.00  0.93           C  
ATOM    339  C   CYS A  23       0.684  -6.559  14.106  1.00  0.93           C  
ATOM    340  O   CYS A  23       0.579  -6.683  12.888  1.00  0.93           O  
ATOM    341  CB  CYS A  23      -0.809  -4.634  14.511  1.00  0.93           C  
ATOM    342  SG  CYS A  23      -2.159  -5.694  15.084  1.00  0.93           S  
ATOM    343  H   CYS A  23       1.333  -3.469  13.717  1.00  0.93           H  
ATOM    344  HA  CYS A  23       0.695  -5.327  15.835  1.00  0.93           H  
ATOM    345 1HB  CYS A  23      -0.901  -3.671  15.008  1.00  0.93           H  
ATOM    346 2HB  CYS A  23      -0.934  -4.459  13.450  1.00  0.93           H  
ATOM    347  HG  CYS A  23      -3.164  -4.887  14.692  1.00  0.93           H  
ATOM    348  N   ASP A  24       0.769  -7.596  14.919  1.00  0.93           N  
ATOM    349  CA  ASP A  24       0.908  -8.971  14.451  1.00  0.93           C  
ATOM    350  C   ASP A  24      -0.251  -9.460  13.558  1.00  0.93           C  
ATOM    351  O   ASP A  24      -0.061 -10.366  12.747  1.00  0.93           O  
ATOM    352  CB  ASP A  24       1.099  -9.877  15.671  1.00  0.93           C  
ATOM    353  CG  ASP A  24       2.498  -9.702  16.297  1.00  0.93           C  
ATOM    354  OD1 ASP A  24       3.354  -9.169  15.646  1.00  0.93           O  
ATOM    355  OD2 ASP A  24       2.686 -10.042  17.447  1.00  0.93           O  
ATOM    356  H   ASP A  24       0.807  -7.413  15.920  1.00  0.93           H  
ATOM    357  HA  ASP A  24       1.820  -9.023  13.856  1.00  0.93           H  
ATOM    358 1HB  ASP A  24       0.358  -9.633  16.423  1.00  0.93           H  
ATOM    359 2HB  ASP A  24       0.956 -10.918  15.386  1.00  0.93           H  
ATOM    360  N   LYS A  25      -1.449  -8.893  13.725  1.00  0.96           N  
ATOM    361  CA  LYS A  25      -2.608  -9.290  12.920  1.00  0.96           C  
ATOM    362  C   LYS A  25      -3.022  -8.286  11.830  1.00  0.96           C  
ATOM    363  O   LYS A  25      -3.341  -8.686  10.711  1.00  0.96           O  
ATOM    364  CB  LYS A  25      -3.802  -9.560  13.820  1.00  0.96           C  
ATOM    365  CG  LYS A  25      -3.713 -10.797  14.684  1.00  0.96           C  
ATOM    366  CD  LYS A  25      -4.985 -10.953  15.523  1.00  0.96           C  
ATOM    367  CE  LYS A  25      -4.927 -12.177  16.421  1.00  0.96           C  
ATOM    368  NZ  LYS A  25      -6.197 -12.363  17.195  1.00  0.96           N  
ATOM    369  H   LYS A  25      -1.542  -8.165  14.415  1.00  0.96           H  
ATOM    370  HA  LYS A  25      -2.356 -10.222  12.413  1.00  0.96           H  
ATOM    371 1HB  LYS A  25      -3.913  -8.727  14.500  1.00  0.96           H  
ATOM    372 2HB  LYS A  25      -4.709  -9.617  13.219  1.00  0.96           H  
ATOM    373 1HG  LYS A  25      -3.623 -11.668  14.034  1.00  0.96           H  
ATOM    374 2HG  LYS A  25      -2.844 -10.763  15.308  1.00  0.96           H  
ATOM    375 1HD  LYS A  25      -5.116 -10.067  16.149  1.00  0.96           H  
ATOM    376 2HD  LYS A  25      -5.850 -11.035  14.864  1.00  0.96           H  
ATOM    377 1HE  LYS A  25      -4.750 -13.062  15.813  1.00  0.96           H  
ATOM    378 2HE  LYS A  25      -4.102 -12.059  17.122  1.00  0.96           H  
ATOM    379 1HZ  LYS A  25      -6.116 -13.183  17.780  1.00  0.96           H  
ATOM    380 2HZ  LYS A  25      -6.386 -11.556  17.775  1.00  0.96           H  
ATOM    381 3HZ  LYS A  25      -6.964 -12.486  16.549  1.00  0.96           H  
ATOM    382  N   CYS A  26      -3.028  -6.992  12.151  1.00  0.99           N  
ATOM    383  CA  CYS A  26      -3.450  -5.959  11.203  1.00  0.99           C  
ATOM    384  C   CYS A  26      -2.304  -5.583  10.258  1.00  0.99           C  
ATOM    385  O   CYS A  26      -2.533  -5.029   9.185  1.00  0.99           O  
ATOM    386  CB  CYS A  26      -3.917  -4.680  11.925  1.00  0.99           C  
ATOM    387  SG  CYS A  26      -5.498  -4.767  12.933  1.00  0.99           S  
ATOM    388  H   CYS A  26      -2.753  -6.722  13.080  1.00  0.99           H  
ATOM    389  HA  CYS A  26      -4.277  -6.348  10.611  1.00  0.99           H  
ATOM    390 1HB  CYS A  26      -3.128  -4.335  12.583  1.00  0.99           H  
ATOM    391 2HB  CYS A  26      -4.060  -3.899  11.180  1.00  0.99           H  
ATOM    392  N   MET A  27      -1.061  -5.863  10.684  1.00  1.01           N  
ATOM    393  CA  MET A  27       0.193  -5.543   9.985  1.00  1.01           C  
ATOM    394  C   MET A  27       0.406  -4.044   9.773  1.00  1.01           C  
ATOM    395  O   MET A  27       1.143  -3.615   8.882  1.00  1.01           O  
ATOM    396  CB  MET A  27       0.279  -6.310   8.675  1.00  1.01           C  
ATOM    397  CG  MET A  27       0.236  -7.820   8.884  1.00  1.01           C  
ATOM    398  SD  MET A  27       1.603  -8.411   9.911  1.00  1.01           S  
ATOM    399  CE  MET A  27       2.985  -8.241   8.789  1.00  1.01           C  
ATOM    400  H   MET A  27      -0.929  -6.329  11.575  1.00  1.01           H  
ATOM    401  HA  MET A  27       1.011  -5.895  10.606  1.00  1.01           H  
ATOM    402 1HB  MET A  27      -0.537  -6.026   8.015  1.00  1.01           H  
ATOM    403 2HB  MET A  27       1.211  -6.066   8.172  1.00  1.01           H  
ATOM    404 1HG  MET A  27      -0.703  -8.097   9.371  1.00  1.01           H  
ATOM    405 2HG  MET A  27       0.282  -8.326   7.923  1.00  1.01           H  
ATOM    406 1HE  MET A  27       3.903  -8.552   9.290  1.00  1.01           H  
ATOM    407 2HE  MET A  27       2.819  -8.865   7.911  1.00  1.01           H  
ATOM    408 3HE  MET A  27       3.076  -7.211   8.482  1.00  1.01           H  
ATOM    409  N   VAL A  28      -0.158  -3.269  10.677  1.00  1.02           N  
ATOM    410  CA  VAL A  28      -0.059  -1.819  10.713  1.00  1.02           C  
ATOM    411  C   VAL A  28       0.994  -1.312  11.680  1.00  1.02           C  
ATOM    412  O   VAL A  28       1.137  -1.831  12.792  1.00  1.02           O  
ATOM    413  CB  VAL A  28      -1.417  -1.233  11.085  1.00  1.02           C  
ATOM    414  CG1 VAL A  28      -1.316   0.218  11.277  1.00  1.02           C  
ATOM    415  CG2 VAL A  28      -2.406  -1.530   9.975  1.00  1.02           C  
ATOM    416  H   VAL A  28      -0.730  -3.726  11.366  1.00  1.02           H  
ATOM    417  HA  VAL A  28       0.203  -1.468   9.711  1.00  1.02           H  
ATOM    418  HB  VAL A  28      -1.759  -1.678  12.019  1.00  1.02           H  
ATOM    419 1HG1 VAL A  28      -2.268   0.551  11.534  1.00  1.02           H  
ATOM    420 2HG1 VAL A  28      -0.623   0.455  12.079  1.00  1.02           H  
ATOM    421 3HG1 VAL A  28      -0.983   0.695  10.359  1.00  1.02           H  
ATOM    422 1HG2 VAL A  28      -3.379  -1.126  10.234  1.00  1.02           H  
ATOM    423 2HG2 VAL A  28      -2.054  -1.072   9.049  1.00  1.02           H  
ATOM    424 3HG2 VAL A  28      -2.489  -2.598   9.834  1.00  1.02           H  
ATOM    425  N   TRP A  29       1.781  -0.343  11.224  1.00  1.02           N  
ATOM    426  CA  TRP A  29       2.825   0.261  12.032  1.00  1.02           C  
ATOM    427  C   TRP A  29       2.306   1.392  12.916  1.00  1.02           C  
ATOM    428  O   TRP A  29       1.548   2.263  12.476  1.00  1.02           O  
ATOM    429  CB  TRP A  29       3.929   0.776  11.122  1.00  1.02           C  
ATOM    430  CG  TRP A  29       4.730  -0.283  10.507  1.00  1.02           C  
ATOM    431  CD1 TRP A  29       4.607  -0.804   9.259  1.00  1.02           C  
ATOM    432  CD2 TRP A  29       5.836  -0.960  11.122  1.00  1.02           C  
ATOM    433  NE1 TRP A  29       5.564  -1.767   9.059  1.00  1.02           N  
ATOM    434  CE2 TRP A  29       6.326  -1.873  10.191  1.00  1.02           C  
ATOM    435  CE3 TRP A  29       6.440  -0.864  12.370  1.00  1.02           C  
ATOM    436  CZ2 TRP A  29       7.402  -2.697  10.472  1.00  1.02           C  
ATOM    437  CZ3 TRP A  29       7.520  -1.682  12.660  1.00  1.02           C  
ATOM    438  CH2 TRP A  29       7.990  -2.577  11.736  1.00  1.02           C  
ATOM    439  H   TRP A  29       1.606   0.041  10.297  1.00  1.02           H  
ATOM    440  HA  TRP A  29       3.246  -0.504  12.679  1.00  1.02           H  
ATOM    441 1HB  TRP A  29       3.494   1.385  10.329  1.00  1.02           H  
ATOM    442 2HB  TRP A  29       4.596   1.390  11.677  1.00  1.02           H  
ATOM    443  HD1 TRP A  29       3.858  -0.501   8.529  1.00  1.02           H  
ATOM    444  HE1 TRP A  29       5.688  -2.309   8.217  1.00  1.02           H  
ATOM    445  HE3 TRP A  29       6.062  -0.162  13.103  1.00  1.02           H  
ATOM    446  HZ2 TRP A  29       7.787  -3.417   9.750  1.00  1.02           H  
ATOM    447  HZ3 TRP A  29       7.985  -1.598  13.643  1.00  1.02           H  
ATOM    448  HH2 TRP A  29       8.839  -3.209  11.995  1.00  1.02           H  
ATOM    449  N   GLN A  30       2.741   1.396  14.161  1.00  1.02           N  
ATOM    450  CA  GLN A  30       2.384   2.451  15.094  1.00  1.02           C  
ATOM    451  C   GLN A  30       3.632   2.854  15.859  1.00  1.02           C  
ATOM    452  O   GLN A  30       4.567   2.067  15.983  1.00  1.02           O  
ATOM    453  CB  GLN A  30       1.272   1.971  16.004  1.00  1.02           C  
ATOM    454  CG  GLN A  30      -0.024   1.586  15.241  1.00  1.02           C  
ATOM    455  CD  GLN A  30      -1.128   1.135  16.125  1.00  1.02           C  
ATOM    456  OE1 GLN A  30      -0.973   0.132  16.835  1.00  1.02           O  
ATOM    457  NE2 GLN A  30      -2.259   1.841  16.111  1.00  1.02           N  
ATOM    458  H   GLN A  30       3.320   0.619  14.478  1.00  1.02           H  
ATOM    459  HA  GLN A  30       2.034   3.320  14.538  1.00  1.02           H  
ATOM    460 1HB  GLN A  30       1.610   1.102  16.567  1.00  1.02           H  
ATOM    461 2HB  GLN A  30       1.026   2.760  16.702  1.00  1.02           H  
ATOM    462 1HG  GLN A  30      -0.365   2.440  14.670  1.00  1.02           H  
ATOM    463 2HG  GLN A  30       0.193   0.758  14.573  1.00  1.02           H  
ATOM    464 1HE2 GLN A  30      -3.023   1.580  16.690  1.00  1.02           H  
ATOM    465 2HE2 GLN A  30      -2.357   2.664  15.511  1.00  1.02           H  
ATOM    466  N   HIS A  31       3.716   4.077  16.351  1.00  1.03           N  
ATOM    467  CA  HIS A  31       4.978   4.423  16.997  1.00  1.03           C  
ATOM    468  C   HIS A  31       5.069   3.839  18.403  1.00  1.03           C  
ATOM    469  O   HIS A  31       4.065   3.685  19.114  1.00  1.03           O  
ATOM    470  CB  HIS A  31       5.185   5.947  17.034  1.00  1.03           C  
ATOM    471  CG  HIS A  31       5.227   6.575  15.688  1.00  1.03           C  
ATOM    472  ND1 HIS A  31       4.087   6.992  15.059  1.00  1.03           N  
ATOM    473  CD2 HIS A  31       6.244   6.863  14.841  1.00  1.03           C  
ATOM    474  CE1 HIS A  31       4.387   7.515  13.893  1.00  1.03           C  
ATOM    475  NE2 HIS A  31       5.681   7.448  13.730  1.00  1.03           N  
ATOM    476  H   HIS A  31       2.964   4.745  16.274  1.00  1.03           H  
ATOM    477  HA  HIS A  31       5.797   4.008  16.431  1.00  1.03           H  
ATOM    478 1HB  HIS A  31       4.415   6.422  17.588  1.00  1.03           H  
ATOM    479 2HB  HIS A  31       6.127   6.162  17.543  1.00  1.03           H  
ATOM    480  HD2 HIS A  31       7.304   6.664  15.007  1.00  1.03           H  
ATOM    481  HE1 HIS A  31       3.677   7.927  13.183  1.00  1.03           H  
ATOM    482  HE2 HIS A  31       6.152   7.786  12.893  1.00  1.03           H  
ATOM    483  N   CYS A  32       6.291   3.569  18.836  1.00  1.06           N  
ATOM    484  CA  CYS A  32       6.468   3.113  20.198  1.00  1.06           C  
ATOM    485  C   CYS A  32       6.206   4.325  21.051  1.00  1.06           C  
ATOM    486  O   CYS A  32       5.843   5.366  20.489  1.00  1.06           O  
ATOM    487  CB  CYS A  32       7.848   2.514  20.440  1.00  1.06           C  
ATOM    488  SG  CYS A  32       8.164   0.969  19.544  1.00  1.06           S  
ATOM    489  H   CYS A  32       7.108   3.693  18.229  1.00  1.06           H  
ATOM    490  HA  CYS A  32       5.721   2.366  20.415  1.00  1.06           H  
ATOM    491 1HB  CYS A  32       8.609   3.239  20.146  1.00  1.06           H  
ATOM    492 2HB  CYS A  32       7.980   2.320  21.503  1.00  1.06           H  
ATOM    493  HG  CYS A  32       7.193   0.273  20.136  1.00  1.06           H  
ATOM    494  N   ASP A  33       6.302   4.231  22.379  1.00  1.12           N  
ATOM    495  CA  ASP A  33       5.949   5.417  23.177  1.00  1.12           C  
ATOM    496  C   ASP A  33       4.440   5.678  23.112  1.00  1.12           C  
ATOM    497  O   ASP A  33       3.730   5.354  24.061  1.00  1.12           O  
ATOM    498  CB  ASP A  33       6.734   6.711  22.801  1.00  1.12           C  
ATOM    499  CG  ASP A  33       8.234   6.653  23.145  1.00  1.12           C  
ATOM    500  OD1 ASP A  33       8.629   5.779  23.877  1.00  1.12           O  
ATOM    501  OD2 ASP A  33       8.964   7.483  22.658  1.00  1.12           O  
ATOM    502  H   ASP A  33       6.589   3.354  22.825  1.00  1.12           H  
ATOM    503  HA  ASP A  33       6.195   5.203  24.217  1.00  1.12           H  
ATOM    504 1HB  ASP A  33       6.630   7.014  21.781  1.00  1.12           H  
ATOM    505 2HB  ASP A  33       6.315   7.528  23.387  1.00  1.12           H  
ATOM    506  N   CYS A  34       3.947   6.318  22.050  1.00  1.20           N  
ATOM    507  CA  CYS A  34       2.521   6.672  21.965  1.00  1.20           C  
ATOM    508  C   CYS A  34       1.597   5.452  22.108  1.00  1.20           C  
ATOM    509  O   CYS A  34       0.480   5.588  22.608  1.00  1.20           O  
ATOM    510  CB  CYS A  34       2.183   7.321  20.621  1.00  1.20           C  
ATOM    511  SG  CYS A  34       2.201   6.209  19.219  1.00  1.20           S  
ATOM    512  H   CYS A  34       4.588   6.511  21.286  1.00  1.20           H  
ATOM    513  HA  CYS A  34       2.296   7.376  22.766  1.00  1.20           H  
ATOM    514 1HB  CYS A  34       1.209   7.789  20.675  1.00  1.20           H  
ATOM    515 2HB  CYS A  34       2.908   8.109  20.421  1.00  1.20           H  
ATOM    516  HG  CYS A  34       3.364   5.581  19.511  1.00  1.20           H  
ATOM    517  N   MET A  35       2.063   4.251  21.737  1.00  1.30           N  
ATOM    518  CA  MET A  35       1.247   3.052  21.925  1.00  1.30           C  
ATOM    519  C   MET A  35       1.419   2.418  23.299  1.00  1.30           C  
ATOM    520  O   MET A  35       0.808   1.389  23.589  1.00  1.30           O  
ATOM    521  CB  MET A  35       1.570   1.994  20.898  1.00  1.30           C  
ATOM    522  CG  MET A  35       1.209   2.310  19.512  1.00  1.30           C  
ATOM    523  SD  MET A  35      -0.556   2.439  19.282  1.00  1.30           S  
ATOM    524  CE  MET A  35      -0.801   4.168  19.276  1.00  1.30           C  
ATOM    525  H   MET A  35       2.962   4.172  21.259  1.00  1.30           H  
ATOM    526  HA  MET A  35       0.201   3.334  21.820  1.00  1.30           H  
ATOM    527 1HB  MET A  35       2.633   1.830  20.888  1.00  1.30           H  
ATOM    528 2HB  MET A  35       1.090   1.052  21.168  1.00  1.30           H  
ATOM    529 1HG  MET A  35       1.664   3.238  19.206  1.00  1.30           H  
ATOM    530 2HG  MET A  35       1.587   1.516  18.877  1.00  1.30           H  
ATOM    531 1HE  MET A  35      -1.850   4.359  19.124  1.00  1.30           H  
ATOM    532 2HE  MET A  35      -0.481   4.586  20.228  1.00  1.30           H  
ATOM    533 3HE  MET A  35      -0.225   4.603  18.471  1.00  1.30           H  
ATOM    534  N   GLY A  36       2.281   2.985  24.136  1.00  1.39           N  
ATOM    535  CA  GLY A  36       2.540   2.416  25.447  1.00  1.39           C  
ATOM    536  C   GLY A  36       3.426   1.177  25.367  1.00  1.39           C  
ATOM    537  O   GLY A  36       3.374   0.319  26.249  1.00  1.39           O  
ATOM    538  H   GLY A  36       2.748   3.848  23.885  1.00  1.39           H  
ATOM    539 1HA  GLY A  36       3.023   3.170  26.069  1.00  1.39           H  
ATOM    540 2HA  GLY A  36       1.596   2.163  25.926  1.00  1.39           H  
ATOM    541  N   VAL A  37       4.237   1.080  24.311  1.00  1.43           N  
ATOM    542  CA  VAL A  37       5.071  -0.100  24.136  1.00  1.43           C  
ATOM    543  C   VAL A  37       6.562   0.171  24.113  1.00  1.43           C  
ATOM    544  O   VAL A  37       7.038   1.230  23.677  1.00  1.43           O  
ATOM    545  CB  VAL A  37       4.755  -0.778  22.806  1.00  1.43           C  
ATOM    546  CG1 VAL A  37       3.331  -1.224  22.747  1.00  1.43           C  
ATOM    547  CG2 VAL A  37       5.079   0.162  21.747  1.00  1.43           C  
ATOM    548  H   VAL A  37       4.241   1.819  23.628  1.00  1.43           H  
ATOM    549  HA  VAL A  37       4.860  -0.795  24.948  1.00  1.43           H  
ATOM    550  HB  VAL A  37       5.380  -1.664  22.695  1.00  1.43           H  
ATOM    551 1HG1 VAL A  37       3.163  -1.697  21.798  1.00  1.43           H  
ATOM    552 2HG1 VAL A  37       3.135  -1.932  23.551  1.00  1.43           H  
ATOM    553 3HG1 VAL A  37       2.666  -0.371  22.847  1.00  1.43           H  
ATOM    554 1HG2 VAL A  37       4.900  -0.285  20.792  1.00  1.43           H  
ATOM    555 2HG2 VAL A  37       4.469   1.045  21.866  1.00  1.43           H  
ATOM    556 3HG2 VAL A  37       6.127   0.423  21.835  1.00  1.43           H  
ATOM    557  N   ASN A  38       7.276  -0.849  24.572  1.00  1.40           N  
ATOM    558  CA  ASN A  38       8.725  -0.943  24.635  1.00  1.40           C  
ATOM    559  C   ASN A  38       9.276  -1.818  23.516  1.00  1.40           C  
ATOM    560  O   ASN A  38       8.557  -2.618  22.916  1.00  1.40           O  
ATOM    561  CB  ASN A  38       9.156  -1.522  25.976  1.00  1.40           C  
ATOM    562  CG  ASN A  38       8.810  -0.637  27.129  1.00  1.40           C  
ATOM    563  OD1 ASN A  38       8.967   0.585  27.058  1.00  1.40           O  
ATOM    564  ND2 ASN A  38       8.338  -1.228  28.198  1.00  1.40           N  
ATOM    565  H   ASN A  38       6.755  -1.645  24.911  1.00  1.40           H  
ATOM    566  HA  ASN A  38       9.147   0.056  24.512  1.00  1.40           H  
ATOM    567 1HB  ASN A  38       8.682  -2.494  26.123  1.00  1.40           H  
ATOM    568 2HB  ASN A  38      10.235  -1.685  25.978  1.00  1.40           H  
ATOM    569 1HD2 ASN A  38       8.091  -0.685  29.003  1.00  1.40           H  
ATOM    570 2HD2 ASN A  38       8.231  -2.223  28.217  1.00  1.40           H  
ATOM    571  N   THR A  39      10.589  -1.774  23.334  1.00  1.30           N  
ATOM    572  CA  THR A  39      11.274  -2.637  22.369  1.00  1.30           C  
ATOM    573  C   THR A  39      11.396  -4.068  22.898  1.00  1.30           C  
ATOM    574  O   THR A  39      11.814  -4.978  22.185  1.00  1.30           O  
ATOM    575  CB  THR A  39      12.662  -2.085  22.033  1.00  1.30           C  
ATOM    576  OG1 THR A  39      13.447  -1.977  23.229  1.00  1.30           O  
ATOM    577  CG2 THR A  39      12.521  -0.740  21.410  1.00  1.30           C  
ATOM    578  H   THR A  39      11.136  -1.106  23.860  1.00  1.30           H  
ATOM    579  HA  THR A  39      10.685  -2.666  21.452  1.00  1.30           H  
ATOM    580  HB  THR A  39      13.164  -2.758  21.339  1.00  1.30           H  
ATOM    581  HG1 THR A  39      13.553  -2.855  23.638  1.00  1.30           H  
ATOM    582 1HG2 THR A  39      13.509  -0.347  21.168  1.00  1.30           H  
ATOM    583 2HG2 THR A  39      11.928  -0.820  20.498  1.00  1.30           H  
ATOM    584 3HG2 THR A  39      12.023  -0.071  22.109  1.00  1.30           H  
ATOM    585  N   ASP A  40      11.000  -4.248  24.153  1.00  1.15           N  
ATOM    586  CA  ASP A  40      11.021  -5.521  24.847  1.00  1.15           C  
ATOM    587  C   ASP A  40       9.708  -6.288  24.646  1.00  1.15           C  
ATOM    588  O   ASP A  40       9.535  -7.383  25.185  1.00  1.15           O  
ATOM    589  CB  ASP A  40      11.245  -5.292  26.341  1.00  1.15           C  
ATOM    590  CG  ASP A  40      12.613  -4.694  26.649  1.00  1.15           C  
ATOM    591  OD1 ASP A  40      13.521  -4.868  25.867  1.00  1.15           O  
ATOM    592  OD2 ASP A  40      12.731  -4.053  27.661  1.00  1.15           O  
ATOM    593  H   ASP A  40      10.669  -3.440  24.654  1.00  1.15           H  
ATOM    594  HA  ASP A  40      11.837  -6.124  24.447  1.00  1.15           H  
ATOM    595 1HB  ASP A  40      10.473  -4.624  26.723  1.00  1.15           H  
ATOM    596 2HB  ASP A  40      11.149  -6.240  26.871  1.00  1.15           H  
ATOM    597  N   VAL A  41       8.773  -5.727  23.876  1.00  1.00           N  
ATOM    598  CA  VAL A  41       7.512  -6.413  23.635  1.00  1.00           C  
ATOM    599  C   VAL A  41       7.671  -7.517  22.582  1.00  1.00           C  
ATOM    600  O   VAL A  41       8.001  -7.250  21.427  1.00  1.00           O  
ATOM    601  CB  VAL A  41       6.468  -5.378  23.175  1.00  1.00           C  
ATOM    602  CG1 VAL A  41       5.179  -6.041  22.815  1.00  1.00           C  
ATOM    603  CG2 VAL A  41       6.234  -4.366  24.302  1.00  1.00           C  
ATOM    604  H   VAL A  41       8.918  -4.808  23.454  1.00  1.00           H  
ATOM    605  HA  VAL A  41       7.177  -6.864  24.570  1.00  1.00           H  
ATOM    606  HB  VAL A  41       6.844  -4.861  22.289  1.00  1.00           H  
ATOM    607 1HG1 VAL A  41       4.461  -5.293  22.485  1.00  1.00           H  
ATOM    608 2HG1 VAL A  41       5.362  -6.746  22.008  1.00  1.00           H  
ATOM    609 3HG1 VAL A  41       4.776  -6.571  23.676  1.00  1.00           H  
ATOM    610 1HG2 VAL A  41       5.510  -3.624  23.980  1.00  1.00           H  
ATOM    611 2HG2 VAL A  41       5.855  -4.887  25.180  1.00  1.00           H  
ATOM    612 3HG2 VAL A  41       7.169  -3.881  24.549  1.00  1.00           H  
ATOM    613  N   GLU A  42       7.417  -8.766  22.993  1.00  0.87           N  
ATOM    614  CA  GLU A  42       7.583  -9.940  22.122  1.00  0.87           C  
ATOM    615  C   GLU A  42       6.539 -10.046  21.016  1.00  0.87           C  
ATOM    616  O   GLU A  42       6.855 -10.431  19.889  1.00  0.87           O  
ATOM    617  CB  GLU A  42       7.539 -11.219  22.963  1.00  0.87           C  
ATOM    618  CG  GLU A  42       8.739 -11.390  23.896  1.00  0.87           C  
ATOM    619  CD  GLU A  42       8.650 -12.616  24.779  1.00  0.87           C  
ATOM    620  OE1 GLU A  42       7.623 -13.252  24.785  1.00  0.87           O  
ATOM    621  OE2 GLU A  42       9.614 -12.913  25.446  1.00  0.87           O  
ATOM    622  H   GLU A  42       7.145  -8.902  23.957  1.00  0.87           H  
ATOM    623  HA  GLU A  42       8.563  -9.869  21.650  1.00  0.87           H  
ATOM    624 1HB  GLU A  42       6.633 -11.224  23.568  1.00  0.87           H  
ATOM    625 2HB  GLU A  42       7.495 -12.085  22.301  1.00  0.87           H  
ATOM    626 1HG  GLU A  42       9.643 -11.458  23.293  1.00  0.87           H  
ATOM    627 2HG  GLU A  42       8.822 -10.500  24.523  1.00  0.87           H  
ATOM    628  N   HIS A  43       5.301  -9.711  21.360  1.00  0.78           N  
ATOM    629  CA  HIS A  43       4.156  -9.771  20.453  1.00  0.78           C  
ATOM    630  C   HIS A  43       3.300  -8.550  20.670  1.00  0.78           C  
ATOM    631  O   HIS A  43       3.192  -8.058  21.796  1.00  0.78           O  
ATOM    632  CB  HIS A  43       3.310 -11.031  20.664  1.00  0.78           C  
ATOM    633  CG  HIS A  43       4.030 -12.301  20.353  1.00  0.78           C  
ATOM    634  ND1 HIS A  43       4.168 -12.762  19.065  1.00  0.78           N  
ATOM    635  CD2 HIS A  43       4.654 -13.204  21.146  1.00  0.78           C  
ATOM    636  CE1 HIS A  43       4.844 -13.893  19.073  1.00  0.78           C  
ATOM    637  NE2 HIS A  43       5.149 -14.188  20.323  1.00  0.78           N  
ATOM    638  H   HIS A  43       5.149  -9.398  22.306  1.00  0.78           H  
ATOM    639  HA  HIS A  43       4.492  -9.757  19.414  1.00  0.78           H  
ATOM    640 1HB  HIS A  43       2.964 -11.072  21.695  1.00  0.78           H  
ATOM    641 2HB  HIS A  43       2.428 -10.977  20.021  1.00  0.78           H  
ATOM    642  HD1 HIS A  43       3.817 -12.296  18.238  1.00  0.78           H  
ATOM    643  HD2 HIS A  43       4.807 -13.264  22.225  1.00  0.78           H  
ATOM    644  HE1 HIS A  43       5.057 -14.414  18.141  1.00  0.78           H  
ATOM    645  N   TYR A  44       2.664  -8.080  19.615  1.00  0.73           N  
ATOM    646  CA  TYR A  44       1.838  -6.888  19.756  1.00  0.73           C  
ATOM    647  C   TYR A  44       0.613  -6.817  18.897  1.00  0.73           C  
ATOM    648  O   TYR A  44       0.663  -7.001  17.684  1.00  0.73           O  
ATOM    649  CB  TYR A  44       2.684  -5.650  19.478  1.00  0.73           C  
ATOM    650  CG  TYR A  44       1.905  -4.346  19.427  1.00  0.73           C  
ATOM    651  CD1 TYR A  44       1.526  -3.700  20.578  1.00  0.73           C  
ATOM    652  CD2 TYR A  44       1.592  -3.798  18.194  1.00  0.73           C  
ATOM    653  CE1 TYR A  44       0.820  -2.513  20.491  1.00  0.73           C  
ATOM    654  CE2 TYR A  44       0.891  -2.618  18.105  1.00  0.73           C  
ATOM    655  CZ  TYR A  44       0.505  -1.979  19.253  1.00  0.73           C  
ATOM    656  OH  TYR A  44      -0.194  -0.808  19.196  1.00  0.73           O  
ATOM    657  H   TYR A  44       2.758  -8.579  18.717  1.00  0.73           H  
ATOM    658  HA  TYR A  44       1.495  -6.845  20.790  1.00  0.73           H  
ATOM    659 1HB  TYR A  44       3.416  -5.571  20.262  1.00  0.73           H  
ATOM    660 2HB  TYR A  44       3.215  -5.773  18.530  1.00  0.73           H  
ATOM    661  HD1 TYR A  44       1.776  -4.122  21.551  1.00  0.73           H  
ATOM    662  HD2 TYR A  44       1.911  -4.306  17.302  1.00  0.73           H  
ATOM    663  HE1 TYR A  44       0.512  -1.997  21.398  1.00  0.73           H  
ATOM    664  HE2 TYR A  44       0.647  -2.191  17.128  1.00  0.73           H  
ATOM    665  HH  TYR A  44      -0.346  -0.542  18.270  1.00  0.73           H  
ATOM    666  N   LEU A  45      -0.484  -6.446  19.537  1.00  0.72           N  
ATOM    667  CA  LEU A  45      -1.709  -6.184  18.826  1.00  0.72           C  
ATOM    668  C   LEU A  45      -2.171  -4.768  19.103  1.00  0.72           C  
ATOM    669  O   LEU A  45      -2.047  -4.269  20.220  1.00  0.72           O  
ATOM    670  CB  LEU A  45      -2.776  -7.213  19.184  1.00  0.72           C  
ATOM    671  CG  LEU A  45      -2.411  -8.643  18.810  1.00  0.72           C  
ATOM    672  CD1 LEU A  45      -3.466  -9.600  19.302  1.00  0.72           C  
ATOM    673  CD2 LEU A  45      -2.271  -8.721  17.308  1.00  0.72           C  
ATOM    674  H   LEU A  45      -0.457  -6.328  20.541  1.00  0.72           H  
ATOM    675  HA  LEU A  45      -1.510  -6.269  17.768  1.00  0.72           H  
ATOM    676 1HB  LEU A  45      -2.969  -7.178  20.260  1.00  0.72           H  
ATOM    677 2HB  LEU A  45      -3.698  -6.948  18.660  1.00  0.72           H  
ATOM    678  HG  LEU A  45      -1.468  -8.913  19.281  1.00  0.72           H  
ATOM    679 1HD1 LEU A  45      -3.186 -10.616  19.032  1.00  0.72           H  
ATOM    680 2HD1 LEU A  45      -3.554  -9.524  20.391  1.00  0.72           H  
ATOM    681 3HD1 LEU A  45      -4.419  -9.356  18.845  1.00  0.72           H  
ATOM    682 1HD2 LEU A  45      -1.997  -9.731  17.045  1.00  0.72           H  
ATOM    683 2HD2 LEU A  45      -3.219  -8.455  16.845  1.00  0.72           H  
ATOM    684 3HD2 LEU A  45      -1.503  -8.040  16.970  1.00  0.72           H  
ATOM    685  N   CYS A  46      -2.704  -4.136  18.076  1.00  0.74           N  
ATOM    686  CA  CYS A  46      -3.243  -2.795  18.169  1.00  0.74           C  
ATOM    687  C   CYS A  46      -4.690  -2.859  18.592  1.00  0.74           C  
ATOM    688  O   CYS A  46      -5.315  -3.922  18.523  1.00  0.74           O  
ATOM    689  CB  CYS A  46      -3.154  -2.088  16.831  1.00  0.74           C  
ATOM    690  SG  CYS A  46      -4.238  -2.761  15.597  1.00  0.74           S  
ATOM    691  H   CYS A  46      -2.747  -4.610  17.191  1.00  0.74           H  
ATOM    692  HA  CYS A  46      -2.674  -2.232  18.910  1.00  0.74           H  
ATOM    693 1HB  CYS A  46      -3.392  -1.036  16.957  1.00  0.74           H  
ATOM    694 2HB  CYS A  46      -2.133  -2.151  16.457  1.00  0.74           H  
ATOM    695  HG  CYS A  46      -3.860  -1.942  14.616  1.00  0.74           H  
ATOM    696  N   GLU A  47      -5.252  -1.708  18.929  1.00  0.78           N  
ATOM    697  CA  GLU A  47      -6.638  -1.633  19.359  1.00  0.78           C  
ATOM    698  C   GLU A  47      -7.637  -2.085  18.292  1.00  0.78           C  
ATOM    699  O   GLU A  47      -8.687  -2.619  18.620  1.00  0.78           O  
ATOM    700  CB  GLU A  47      -6.964  -0.203  19.794  1.00  0.78           C  
ATOM    701  CG  GLU A  47      -6.290   0.252  21.093  1.00  0.78           C  
ATOM    702  CD  GLU A  47      -6.763  -0.512  22.308  1.00  0.78           C  
ATOM    703  OE1 GLU A  47      -7.959  -0.590  22.514  1.00  0.78           O  
ATOM    704  OE2 GLU A  47      -5.930  -1.012  23.024  1.00  0.78           O  
ATOM    705  H   GLU A  47      -4.688  -0.869  18.939  1.00  0.78           H  
ATOM    706  HA  GLU A  47      -6.749  -2.291  20.221  1.00  0.78           H  
ATOM    707 1HB  GLU A  47      -6.673   0.491  19.004  1.00  0.78           H  
ATOM    708 2HB  GLU A  47      -8.041  -0.108  19.930  1.00  0.78           H  
ATOM    709 1HG  GLU A  47      -5.215   0.119  20.994  1.00  0.78           H  
ATOM    710 2HG  GLU A  47      -6.486   1.313  21.239  1.00  0.78           H  
ATOM    711  N   GLN A  48      -7.342  -1.866  17.013  1.00  0.85           N  
ATOM    712  CA  GLN A  48      -8.291  -2.284  15.981  1.00  0.85           C  
ATOM    713  C   GLN A  48      -8.443  -3.808  15.939  1.00  0.85           C  
ATOM    714  O   GLN A  48      -9.538  -4.323  15.708  1.00  0.85           O  
ATOM    715  CB  GLN A  48      -7.882  -1.755  14.607  1.00  0.85           C  
ATOM    716  CG  GLN A  48      -8.023  -0.241  14.482  1.00  0.85           C  
ATOM    717  CD  GLN A  48      -7.623   0.308  13.112  1.00  0.85           C  
ATOM    718  OE1 GLN A  48      -6.692  -0.177  12.447  1.00  0.85           O  
ATOM    719  NE2 GLN A  48      -8.355   1.342  12.687  1.00  0.85           N  
ATOM    720  H   GLN A  48      -6.471  -1.426  16.764  1.00  0.85           H  
ATOM    721  HA  GLN A  48      -9.266  -1.864  16.225  1.00  0.85           H  
ATOM    722 1HB  GLN A  48      -6.854  -2.026  14.398  1.00  0.85           H  
ATOM    723 2HB  GLN A  48      -8.499  -2.223  13.841  1.00  0.85           H  
ATOM    724 1HG  GLN A  48      -9.064   0.025  14.664  1.00  0.85           H  
ATOM    725 2HG  GLN A  48      -7.386   0.226  15.234  1.00  0.85           H  
ATOM    726 1HE2 GLN A  48      -8.186   1.776  11.803  1.00  0.85           H  
ATOM    727 2HE2 GLN A  48      -9.096   1.691  13.263  1.00  0.85           H  
ATOM    728  N   CYS A  49      -7.337  -4.519  16.155  1.00  0.98           N  
ATOM    729  CA  CYS A  49      -7.336  -5.976  16.196  1.00  0.98           C  
ATOM    730  C   CYS A  49      -7.652  -6.590  17.564  1.00  0.98           C  
ATOM    731  O   CYS A  49      -8.152  -7.717  17.630  1.00  0.98           O  
ATOM    732  CB  CYS A  49      -6.006  -6.551  15.696  1.00  0.98           C  
ATOM    733  SG  CYS A  49      -5.735  -6.602  13.811  1.00  0.98           S  
ATOM    734  H   CYS A  49      -6.472  -4.027  16.327  1.00  0.98           H  
ATOM    735  HA  CYS A  49      -8.102  -6.317  15.503  1.00  0.98           H  
ATOM    736 1HB  CYS A  49      -5.194  -5.966  16.134  1.00  0.98           H  
ATOM    737 2HB  CYS A  49      -5.897  -7.563  16.075  1.00  0.98           H  
ATOM    738  N   ASP A  50      -7.356  -5.878  18.650  1.00  1.21           N  
ATOM    739  CA  ASP A  50      -7.548  -6.421  19.992  1.00  1.21           C  
ATOM    740  C   ASP A  50      -7.879  -5.305  21.002  1.00  1.21           C  
ATOM    741  O   ASP A  50      -7.079  -5.053  21.901  1.00  1.21           O  
ATOM    742  CB  ASP A  50      -6.253  -7.130  20.404  1.00  1.21           C  
ATOM    743  CG  ASP A  50      -6.297  -8.042  21.645  1.00  1.21           C  
ATOM    744  OD1 ASP A  50      -7.343  -8.565  22.005  1.00  1.21           O  
ATOM    745  OD2 ASP A  50      -5.261  -8.195  22.250  1.00  1.21           O  
ATOM    746  H   ASP A  50      -6.931  -4.958  18.547  1.00  1.21           H  
ATOM    747  HA  ASP A  50      -8.351  -7.153  19.967  1.00  1.21           H  
ATOM    748 1HB  ASP A  50      -5.922  -7.732  19.569  1.00  1.21           H  
ATOM    749 2HB  ASP A  50      -5.482  -6.371  20.569  1.00  1.21           H  
ATOM    750  N   PRO A  51      -9.052  -4.655  20.911  1.00  1.62           N  
ATOM    751  CA  PRO A  51      -9.422  -3.468  21.674  1.00  1.62           C  
ATOM    752  C   PRO A  51      -9.564  -3.731  23.161  1.00  1.62           C  
ATOM    753  O   PRO A  51     -10.013  -4.810  23.567  1.00  1.62           O  
ATOM    754  CB  PRO A  51     -10.778  -3.087  21.061  1.00  1.62           C  
ATOM    755  CG  PRO A  51     -11.325  -4.376  20.477  1.00  1.62           C  
ATOM    756  CD  PRO A  51     -10.109  -5.149  20.004  1.00  1.62           C  
ATOM    757  HA  PRO A  51      -8.682  -2.680  21.492  1.00  1.62           H  
ATOM    758 1HB  PRO A  51     -11.425  -2.654  21.837  1.00  1.62           H  
ATOM    759 2HB  PRO A  51     -10.630  -2.308  20.297  1.00  1.62           H  
ATOM    760 1HG  PRO A  51     -11.902  -4.917  21.237  1.00  1.62           H  
ATOM    761 2HG  PRO A  51     -12.019  -4.145  19.654  1.00  1.62           H  
ATOM    762 1HD  PRO A  51     -10.296  -6.217  20.138  1.00  1.62           H  
ATOM    763 2HD  PRO A  51      -9.881  -4.889  18.956  1.00  1.62           H  
ATOM    764  N   ARG A  52      -9.244  -2.721  23.972  1.00  2.29           N  
ATOM    765  CA  ARG A  52      -9.393  -2.828  25.423  1.00  2.29           C  
ATOM    766  C   ARG A  52      -9.979  -1.572  26.073  1.00  2.29           C  
ATOM    767  O   ARG A  52      -9.907  -0.485  25.505  1.00  2.29           O  
ATOM    768  CB  ARG A  52      -8.052  -3.107  26.095  1.00  2.29           C  
ATOM    769  CG  ARG A  52      -7.414  -4.435  25.763  1.00  2.29           C  
ATOM    770  CD  ARG A  52      -8.198  -5.552  26.358  1.00  2.29           C  
ATOM    771  NE  ARG A  52      -7.558  -6.817  26.144  1.00  2.29           N  
ATOM    772  CZ  ARG A  52      -7.703  -7.555  25.033  1.00  2.29           C  
ATOM    773  NH1 ARG A  52      -8.455  -7.164  24.041  1.00  2.29           N  
ATOM    774  NH2 ARG A  52      -7.075  -8.699  24.892  1.00  2.29           N  
ATOM    775  H   ARG A  52      -8.846  -1.869  23.559  1.00  2.29           H  
ATOM    776  HA  ARG A  52     -10.031  -3.682  25.603  1.00  2.29           H  
ATOM    777 1HB  ARG A  52      -7.345  -2.331  25.793  1.00  2.29           H  
ATOM    778 2HB  ARG A  52      -8.156  -3.040  27.177  1.00  2.29           H  
ATOM    779 1HG  ARG A  52      -7.356  -4.581  24.684  1.00  2.29           H  
ATOM    780 2HG  ARG A  52      -6.409  -4.463  26.181  1.00  2.29           H  
ATOM    781 1HD  ARG A  52      -8.299  -5.394  27.431  1.00  2.29           H  
ATOM    782 2HD  ARG A  52      -9.188  -5.588  25.903  1.00  2.29           H  
ATOM    783  HE  ARG A  52      -6.954  -7.171  26.866  1.00  2.29           H  
ATOM    784 1HH1 ARG A  52      -8.973  -6.278  24.051  1.00  2.29           H  
ATOM    785 2HH1 ARG A  52      -8.480  -7.766  23.217  1.00  2.29           H  
ATOM    786 1HH2 ARG A  52      -6.466  -9.054  25.608  1.00  2.29           H  
ATOM    787 2HH2 ARG A  52      -7.194  -9.185  23.989  1.00  2.29           H  
ATOM    788  N   PRO A  53     -10.642  -1.694  27.233  1.00  3.31           N  
ATOM    789  CA  PRO A  53     -10.986  -0.584  28.094  1.00  3.31           C  
ATOM    790  C   PRO A  53      -9.697   0.120  28.483  1.00  3.31           C  
ATOM    791  O   PRO A  53      -8.685  -0.544  28.720  1.00  3.31           O  
ATOM    792  CB  PRO A  53     -11.645  -1.275  29.291  1.00  3.31           C  
ATOM    793  CG  PRO A  53     -12.180  -2.580  28.732  1.00  3.31           C  
ATOM    794  CD  PRO A  53     -11.171  -3.001  27.686  1.00  3.31           C  
ATOM    795  HA  PRO A  53     -11.674   0.098  27.573  1.00  3.31           H  
ATOM    796 1HB  PRO A  53     -10.903  -1.422  30.090  1.00  3.31           H  
ATOM    797 2HB  PRO A  53     -12.436  -0.633  29.704  1.00  3.31           H  
ATOM    798 1HG  PRO A  53     -12.288  -3.320  29.541  1.00  3.31           H  
ATOM    799 2HG  PRO A  53     -13.184  -2.425  28.311  1.00  3.31           H  
ATOM    800 1HD  PRO A  53     -10.381  -3.622  28.129  1.00  3.31           H  
ATOM    801 2HD  PRO A  53     -11.724  -3.514  26.887  1.00  3.31           H  
ATOM    802  N   VAL A  54      -9.731   1.441  28.582  1.00  4.72           N  
ATOM    803  CA  VAL A  54      -8.537   2.188  28.968  1.00  4.72           C  
ATOM    804  C   VAL A  54      -8.788   3.079  30.177  1.00  4.72           C  
ATOM    805  O   VAL A  54      -9.715   3.889  30.191  1.00  4.72           O  
ATOM    806  CB  VAL A  54      -8.027   3.040  27.788  1.00  4.72           C  
ATOM    807  CG1 VAL A  54      -6.812   3.849  28.220  1.00  4.72           C  
ATOM    808  CG2 VAL A  54      -7.664   2.123  26.610  1.00  4.72           C  
ATOM    809  H   VAL A  54     -10.586   1.937  28.377  1.00  4.72           H  
ATOM    810  HA  VAL A  54      -7.756   1.475  29.232  1.00  4.72           H  
ATOM    811  HB  VAL A  54      -8.803   3.741  27.484  1.00  4.72           H  
ATOM    812 1HG1 VAL A  54      -6.462   4.456  27.386  1.00  4.72           H  
ATOM    813 2HG1 VAL A  54      -7.080   4.493  29.044  1.00  4.72           H  
ATOM    814 3HG1 VAL A  54      -6.018   3.173  28.535  1.00  4.72           H  
ATOM    815 1HG2 VAL A  54      -7.305   2.724  25.776  1.00  4.72           H  
ATOM    816 2HG2 VAL A  54      -6.883   1.426  26.918  1.00  4.72           H  
ATOM    817 3HG2 VAL A  54      -8.538   1.561  26.289  1.00  4.72           H  
ATOM    818  N   ASP A  55      -7.917   2.982  31.176  1.00  6.35           N  
ATOM    819  CA  ASP A  55      -8.062   3.776  32.395  1.00  6.35           C  
ATOM    820  C   ASP A  55      -7.507   5.191  32.233  1.00  6.35           C  
ATOM    821  O   ASP A  55      -6.474   5.539  32.807  1.00  6.35           O  
ATOM    822  CB  ASP A  55      -7.356   3.079  33.555  1.00  6.35           C  
ATOM    823  CG  ASP A  55      -8.035   1.775  33.948  1.00  6.35           C  
ATOM    824  OD1 ASP A  55      -9.242   1.728  33.964  1.00  6.35           O  
ATOM    825  OD2 ASP A  55      -7.337   0.829  34.206  1.00  6.35           O  
ATOM    826  H   ASP A  55      -7.158   2.321  31.101  1.00  6.35           H  
ATOM    827  HA  ASP A  55      -9.123   3.856  32.631  1.00  6.35           H  
ATOM    828 1HB  ASP A  55      -6.322   2.872  33.282  1.00  6.35           H  
ATOM    829 2HB  ASP A  55      -7.341   3.744  34.420  1.00  6.35           H  
ATOM    830  N   ARG A  56      -8.196   5.971  31.409  1.00  7.88           N  
ATOM    831  CA  ARG A  56      -7.814   7.340  31.084  1.00  7.88           C  
ATOM    832  C   ARG A  56      -8.800   8.339  31.686  1.00  7.88           C  
ATOM    833  O   ARG A  56      -9.109   8.274  32.877  1.00  7.88           O  
ATOM    834  OXT ARG A  56      -9.407   9.110  30.944  1.00  7.88           O  
ATOM    835  CB  ARG A  56      -7.731   7.521  29.572  1.00  7.88           C  
ATOM    836  CG  ARG A  56      -7.277   8.895  29.097  1.00  7.88           C  
ATOM    837  CD  ARG A  56      -7.091   8.931  27.611  1.00  7.88           C  
ATOM    838  NE  ARG A  56      -6.659  10.244  27.145  1.00  7.88           N  
ATOM    839  CZ  ARG A  56      -6.424  10.567  25.855  1.00  7.88           C  
ATOM    840  NH1 ARG A  56      -6.582   9.667  24.907  1.00  7.88           N  
ATOM    841  NH2 ARG A  56      -6.036  11.791  25.543  1.00  7.88           N  
ATOM    842  H   ARG A  56      -9.022   5.550  30.981  1.00  7.88           H  
ATOM    843  HA  ARG A  56      -6.827   7.533  31.504  1.00  7.88           H  
ATOM    844 1HB  ARG A  56      -7.023   6.809  29.168  1.00  7.88           H  
ATOM    845 2HB  ARG A  56      -8.702   7.308  29.123  1.00  7.88           H  
ATOM    846 1HG  ARG A  56      -8.025   9.641  29.367  1.00  7.88           H  
ATOM    847 2HG  ARG A  56      -6.326   9.146  29.569  1.00  7.88           H  
ATOM    848 1HD  ARG A  56      -6.336   8.200  27.322  1.00  7.88           H  
ATOM    849 2HD  ARG A  56      -8.034   8.689  27.122  1.00  7.88           H  
ATOM    850  HE  ARG A  56      -6.525  10.967  27.840  1.00  7.88           H  
ATOM    851 1HH1 ARG A  56      -6.879   8.731  25.144  1.00  7.88           H  
ATOM    852 2HH1 ARG A  56      -6.406   9.913  23.944  1.00  7.88           H  
ATOM    853 1HH2 ARG A  56      -5.915  12.483  26.269  1.00  7.88           H  
ATOM    854 2HH2 ARG A  56      -5.861  12.035  24.579  1.00  7.88           H  
ENDMDL

REMARK ID 422680 DOMAINID 418179 MODEL 4 2022-10-08_00000360_1_19
MODEL     4
ATOM      1  N   SER A   1       3.734  -0.619  -1.665  1.00  5.84           N  
ATOM      2  CA  SER A   1       3.731   0.724  -1.072  1.00  5.84           C  
ATOM      3  C   SER A   1       2.502   1.556  -1.372  1.00  5.84           C  
ATOM      4  O   SER A   1       1.772   1.330  -2.348  1.00  5.84           O  
ATOM      5  CB  SER A   1       4.936   1.546  -1.487  1.00  5.84           C  
ATOM      6  OG  SER A   1       4.840   2.855  -0.972  1.00  5.84           O  
ATOM      7 1H   SER A   1       3.542  -1.335  -0.988  1.00  5.84           H  
ATOM      8 2H   SER A   1       3.107  -0.703  -2.467  1.00  5.84           H  
ATOM      9 3H   SER A   1       4.653  -0.755  -2.077  1.00  5.84           H  
ATOM     10  HA  SER A   1       3.779   0.598   0.009  1.00  5.84           H  
ATOM     11 1HB  SER A   1       5.849   1.069  -1.141  1.00  5.84           H  
ATOM     12 2HB  SER A   1       4.981   1.607  -2.564  1.00  5.84           H  
ATOM     13  HG  SER A   1       4.086   3.282  -1.466  1.00  5.84           H  
ATOM     14  N   GLY A   2       2.220   2.497  -0.479  1.00  5.17           N  
ATOM     15  CA  GLY A   2       1.139   3.411  -0.772  1.00  5.17           C  
ATOM     16  C   GLY A   2       1.573   4.010  -2.097  1.00  5.17           C  
ATOM     17  O   GLY A   2       2.776   4.043  -2.381  1.00  5.17           O  
ATOM     18  H   GLY A   2       2.799   2.624   0.344  1.00  5.17           H  
ATOM     19 1HA  GLY A   2       0.189   2.885  -0.864  1.00  5.17           H  
ATOM     20 2HA  GLY A   2       1.057   4.178  -0.002  1.00  5.17           H  
ATOM     21  N   GLY A   3       0.620   4.424  -2.920  1.00  4.25           N  
ATOM     22  CA  GLY A   3       0.933   4.896  -4.268  1.00  4.25           C  
ATOM     23  C   GLY A   3       0.618   3.798  -5.299  1.00  4.25           C  
ATOM     24  O   GLY A   3       0.527   4.084  -6.498  1.00  4.25           O  
ATOM     25  H   GLY A   3      -0.344   4.396  -2.618  1.00  4.25           H  
ATOM     26 1HA  GLY A   3       0.348   5.788  -4.488  1.00  4.25           H  
ATOM     27 2HA  GLY A   3       1.985   5.174  -4.329  1.00  4.25           H  
ATOM     28  N   ARG A   4       0.376   2.567  -4.792  1.00  3.26           N  
ATOM     29  CA  ARG A   4      -0.027   1.336  -5.513  1.00  3.26           C  
ATOM     30  C   ARG A   4       1.117   0.535  -6.155  1.00  3.26           C  
ATOM     31  O   ARG A   4       0.956  -0.651  -6.432  1.00  3.26           O  
ATOM     32  CB  ARG A   4      -1.019   1.695  -6.611  1.00  3.26           C  
ATOM     33  CG  ARG A   4      -2.328   2.344  -6.127  1.00  3.26           C  
ATOM     34  CD  ARG A   4      -3.030   2.993  -7.256  1.00  3.26           C  
ATOM     35  NE  ARG A   4      -2.198   4.039  -7.828  1.00  3.26           N  
ATOM     36  CZ  ARG A   4      -2.516   4.770  -8.914  1.00  3.26           C  
ATOM     37  NH1 ARG A   4      -3.670   4.581  -9.526  1.00  3.26           N  
ATOM     38  NH2 ARG A   4      -1.672   5.680  -9.372  1.00  3.26           N  
ATOM     39  H   ARG A   4       0.548   2.438  -3.794  1.00  3.26           H  
ATOM     40  HA  ARG A   4      -0.528   0.685  -4.796  1.00  3.26           H  
ATOM     41 1HB  ARG A   4      -0.577   2.272  -7.406  1.00  3.26           H  
ATOM     42 2HB  ARG A   4      -1.329   0.763  -7.075  1.00  3.26           H  
ATOM     43 1HG  ARG A   4      -2.983   1.567  -5.731  1.00  3.26           H  
ATOM     44 2HG  ARG A   4      -2.137   3.087  -5.360  1.00  3.26           H  
ATOM     45 1HD  ARG A   4      -3.252   2.296  -8.029  1.00  3.26           H  
ATOM     46 2HD  ARG A   4      -3.954   3.444  -6.903  1.00  3.26           H  
ATOM     47  HE  ARG A   4      -1.273   4.190  -7.391  1.00  3.26           H  
ATOM     48 1HH1 ARG A   4      -4.317   3.888  -9.179  1.00  3.26           H  
ATOM     49 2HH1 ARG A   4      -3.904   5.133 -10.340  1.00  3.26           H  
ATOM     50 1HH2 ARG A   4      -0.784   5.833  -8.909  1.00  3.26           H  
ATOM     51 2HH2 ARG A   4      -1.912   6.224 -10.184  1.00  3.26           H  
ATOM     52  N   ASP A   5       2.254   1.183  -6.398  1.00  2.41           N  
ATOM     53  CA  ASP A   5       3.478   0.567  -6.935  1.00  2.41           C  
ATOM     54  C   ASP A   5       3.309  -0.731  -7.741  1.00  2.41           C  
ATOM     55  O   ASP A   5       3.087  -0.711  -8.952  1.00  2.41           O  
ATOM     56  CB  ASP A   5       4.625   0.459  -5.886  1.00  2.41           C  
ATOM     57  CG  ASP A   5       4.416  -0.391  -4.597  1.00  2.41           C  
ATOM     58  OD1 ASP A   5       3.422  -1.026  -4.442  1.00  2.41           O  
ATOM     59  OD2 ASP A   5       5.287  -0.402  -3.746  1.00  2.41           O  
ATOM     60  H   ASP A   5       2.276   2.168  -6.175  1.00  2.41           H  
ATOM     61  HA  ASP A   5       3.874   1.288  -7.653  1.00  2.41           H  
ATOM     62 1HB  ASP A   5       5.508   0.065  -6.392  1.00  2.41           H  
ATOM     63 2HB  ASP A   5       4.885   1.469  -5.565  1.00  2.41           H  
ATOM     64  N   VAL A   6       3.554  -1.867  -7.096  1.00  1.78           N  
ATOM     65  CA  VAL A   6       3.819  -3.091  -7.843  1.00  1.78           C  
ATOM     66  C   VAL A   6       2.606  -3.907  -8.240  1.00  1.78           C  
ATOM     67  O   VAL A   6       2.444  -5.051  -7.804  1.00  1.78           O  
ATOM     68  CB  VAL A   6       4.756  -4.007  -7.050  1.00  1.78           C  
ATOM     69  CG1 VAL A   6       6.078  -3.319  -6.812  1.00  1.78           C  
ATOM     70  CG2 VAL A   6       4.095  -4.408  -5.771  1.00  1.78           C  
ATOM     71  H   VAL A   6       3.570  -1.842  -6.078  1.00  1.78           H  
ATOM     72  HA  VAL A   6       4.336  -2.806  -8.757  1.00  1.78           H  
ATOM     73  HB  VAL A   6       4.958  -4.889  -7.636  1.00  1.78           H  
ATOM     74 1HG1 VAL A   6       6.742  -3.990  -6.266  1.00  1.78           H  
ATOM     75 2HG1 VAL A   6       6.529  -3.055  -7.766  1.00  1.78           H  
ATOM     76 3HG1 VAL A   6       5.914  -2.418  -6.224  1.00  1.78           H  
ATOM     77 1HG2 VAL A   6       4.748  -5.082  -5.212  1.00  1.78           H  
ATOM     78 2HG2 VAL A   6       3.890  -3.514  -5.173  1.00  1.78           H  
ATOM     79 3HG2 VAL A   6       3.167  -4.909  -6.001  1.00  1.78           H  
ATOM     80  N   ILE A   7       1.792  -3.308  -9.097  1.00  1.38           N  
ATOM     81  CA  ILE A   7       0.630  -3.965  -9.685  1.00  1.38           C  
ATOM     82  C   ILE A   7       0.787  -3.948 -11.195  1.00  1.38           C  
ATOM     83  O   ILE A   7       0.982  -2.895 -11.796  1.00  1.38           O  
ATOM     84  CB  ILE A   7      -0.704  -3.330  -9.261  1.00  1.38           C  
ATOM     85  CG1 ILE A   7      -0.877  -3.440  -7.741  1.00  1.38           C  
ATOM     86  CG2 ILE A   7      -1.860  -4.031  -9.995  1.00  1.38           C  
ATOM     87  CD1 ILE A   7      -2.028  -2.652  -7.212  1.00  1.38           C  
ATOM     88  H   ILE A   7       2.035  -2.348  -9.344  1.00  1.38           H  
ATOM     89  HA  ILE A   7       0.619  -4.992  -9.354  1.00  1.38           H  
ATOM     90  HB  ILE A   7      -0.705  -2.275  -9.509  1.00  1.38           H  
ATOM     91 1HG1 ILE A   7      -1.035  -4.478  -7.487  1.00  1.38           H  
ATOM     92 2HG1 ILE A   7       0.027  -3.088  -7.242  1.00  1.38           H  
ATOM     93 1HG2 ILE A   7      -2.808  -3.584  -9.698  1.00  1.38           H  
ATOM     94 2HG2 ILE A   7      -1.737  -3.919 -11.072  1.00  1.38           H  
ATOM     95 3HG2 ILE A   7      -1.866  -5.093  -9.741  1.00  1.38           H  
ATOM     96 1HD1 ILE A   7      -2.103  -2.780  -6.129  1.00  1.38           H  
ATOM     97 2HD1 ILE A   7      -1.857  -1.610  -7.440  1.00  1.38           H  
ATOM     98 3HD1 ILE A   7      -2.958  -2.985  -7.674  1.00  1.38           H  
ATOM     99  N   ARG A   8       0.773  -5.128 -11.800  1.00  1.16           N  
ATOM    100  CA  ARG A   8       1.024  -5.234 -13.240  1.00  1.16           C  
ATOM    101  C   ARG A   8       0.048  -6.135 -13.967  1.00  1.16           C  
ATOM    102  O   ARG A   8       0.451  -6.994 -14.756  1.00  1.16           O  
ATOM    103  CB  ARG A   8       2.440  -5.707 -13.517  1.00  1.16           C  
ATOM    104  CG  ARG A   8       3.538  -4.746 -12.973  1.00  1.16           C  
ATOM    105  CD  ARG A   8       4.939  -5.181 -13.268  1.00  1.16           C  
ATOM    106  NE  ARG A   8       5.896  -4.299 -12.608  1.00  1.16           N  
ATOM    107  CZ  ARG A   8       7.232  -4.466 -12.590  1.00  1.16           C  
ATOM    108  NH1 ARG A   8       7.793  -5.487 -13.195  1.00  1.16           N  
ATOM    109  NH2 ARG A   8       7.991  -3.591 -11.949  1.00  1.16           N  
ATOM    110  H   ARG A   8       0.575  -5.953 -11.230  1.00  1.16           H  
ATOM    111  HA  ARG A   8       0.925  -4.237 -13.670  1.00  1.16           H  
ATOM    112 1HB  ARG A   8       2.572  -6.700 -13.124  1.00  1.16           H  
ATOM    113 2HB  ARG A   8       2.585  -5.773 -14.595  1.00  1.16           H  
ATOM    114 1HG  ARG A   8       3.391  -3.764 -13.422  1.00  1.16           H  
ATOM    115 2HG  ARG A   8       3.450  -4.652 -11.894  1.00  1.16           H  
ATOM    116 1HD  ARG A   8       5.125  -6.195 -12.943  1.00  1.16           H  
ATOM    117 2HD  ARG A   8       5.112  -5.122 -14.341  1.00  1.16           H  
ATOM    118  HE  ARG A   8       5.523  -3.492 -12.125  1.00  1.16           H  
ATOM    119 1HH1 ARG A   8       7.227  -6.179 -13.703  1.00  1.16           H  
ATOM    120 2HH1 ARG A   8       8.794  -5.599 -13.169  1.00  1.16           H  
ATOM    121 1HH2 ARG A   8       7.569  -2.803 -11.479  1.00  1.16           H  
ATOM    122 2HH2 ARG A   8       8.993  -3.712 -11.932  1.00  1.16           H  
ATOM    123  N   CYS A   9      -1.227  -6.006 -13.671  1.00  1.05           N  
ATOM    124  CA  CYS A   9      -2.205  -6.854 -14.335  1.00  1.05           C  
ATOM    125  C   CYS A   9      -2.331  -6.497 -15.806  1.00  1.05           C  
ATOM    126  O   CYS A   9      -2.191  -5.331 -16.189  1.00  1.05           O  
ATOM    127  CB  CYS A   9      -3.577  -6.688 -13.703  1.00  1.05           C  
ATOM    128  SG  CYS A   9      -4.377  -5.139 -14.126  1.00  1.05           S  
ATOM    129  H   CYS A   9      -1.529  -5.303 -13.011  1.00  1.05           H  
ATOM    130  HA  CYS A   9      -1.887  -7.894 -14.245  1.00  1.05           H  
ATOM    131 1HB  CYS A   9      -4.213  -7.479 -14.018  1.00  1.05           H  
ATOM    132 2HB  CYS A   9      -3.489  -6.743 -12.620  1.00  1.05           H  
ATOM    133  N   ILE A  10      -2.757  -7.468 -16.603  1.00  1.03           N  
ATOM    134  CA  ILE A  10      -3.044  -7.291 -18.021  1.00  1.03           C  
ATOM    135  C   ILE A  10      -4.154  -6.270 -18.260  1.00  1.03           C  
ATOM    136  O   ILE A  10      -4.257  -5.668 -19.327  1.00  1.03           O  
ATOM    137  CB  ILE A  10      -3.413  -8.652 -18.638  1.00  1.03           C  
ATOM    138  CG1 ILE A  10      -3.367  -8.586 -20.151  1.00  1.03           C  
ATOM    139  CG2 ILE A  10      -4.774  -9.116 -18.141  1.00  1.03           C  
ATOM    140  CD1 ILE A  10      -3.434  -9.947 -20.800  1.00  1.03           C  
ATOM    141  H   ILE A  10      -2.861  -8.392 -16.213  1.00  1.03           H  
ATOM    142  HA  ILE A  10      -2.140  -6.926 -18.508  1.00  1.03           H  
ATOM    143  HB  ILE A  10      -2.670  -9.375 -18.339  1.00  1.03           H  
ATOM    144 1HG1 ILE A  10      -4.208  -7.989 -20.505  1.00  1.03           H  
ATOM    145 2HG1 ILE A  10      -2.442  -8.099 -20.460  1.00  1.03           H  
ATOM    146 1HG2 ILE A  10      -5.000 -10.100 -18.556  1.00  1.03           H  
ATOM    147 2HG2 ILE A  10      -4.747  -9.178 -17.068  1.00  1.03           H  
ATOM    148 3HG2 ILE A  10      -5.545  -8.417 -18.450  1.00  1.03           H  
ATOM    149 1HD1 ILE A  10      -3.399  -9.836 -21.884  1.00  1.03           H  
ATOM    150 2HD1 ILE A  10      -2.587 -10.549 -20.469  1.00  1.03           H  
ATOM    151 3HD1 ILE A  10      -4.364 -10.440 -20.515  1.00  1.03           H  
ATOM    152  N   CYS A  11      -4.993  -6.110 -17.250  1.00  1.06           N  
ATOM    153  CA  CYS A  11      -6.130  -5.221 -17.244  1.00  1.06           C  
ATOM    154  C   CYS A  11      -5.823  -3.717 -17.152  1.00  1.06           C  
ATOM    155  O   CYS A  11      -6.709  -2.899 -17.398  1.00  1.06           O  
ATOM    156  CB  CYS A  11      -7.057  -5.667 -16.107  1.00  1.06           C  
ATOM    157  SG  CYS A  11      -6.468  -5.502 -14.303  1.00  1.06           S  
ATOM    158  H   CYS A  11      -4.813  -6.645 -16.416  1.00  1.06           H  
ATOM    159  HA  CYS A  11      -6.666  -5.386 -18.178  1.00  1.06           H  
ATOM    160 1HB  CYS A  11      -7.991  -5.110 -16.191  1.00  1.06           H  
ATOM    161 2HB  CYS A  11      -7.310  -6.716 -16.265  1.00  1.06           H  
ATOM    162  N   GLY A  12      -4.602  -3.338 -16.770  1.00  1.10           N  
ATOM    163  CA  GLY A  12      -4.244  -1.919 -16.667  1.00  1.10           C  
ATOM    164  C   GLY A  12      -4.725  -1.230 -15.377  1.00  1.10           C  
ATOM    165  O   GLY A  12      -4.567  -0.021 -15.213  1.00  1.10           O  
ATOM    166  H   GLY A  12      -3.888  -4.044 -16.570  1.00  1.10           H  
ATOM    167 1HA  GLY A  12      -3.159  -1.830 -16.732  1.00  1.10           H  
ATOM    168 2HA  GLY A  12      -4.648  -1.391 -17.529  1.00  1.10           H  
ATOM    169  N   LEU A  13      -5.333  -1.986 -14.479  1.00  1.14           N  
ATOM    170  CA  LEU A  13      -5.863  -1.468 -13.230  1.00  1.14           C  
ATOM    171  C   LEU A  13      -4.816  -1.525 -12.132  1.00  1.14           C  
ATOM    172  O   LEU A  13      -4.195  -2.557 -11.909  1.00  1.14           O  
ATOM    173  CB  LEU A  13      -7.102  -2.263 -12.802  1.00  1.14           C  
ATOM    174  CG  LEU A  13      -7.753  -1.857 -11.492  1.00  1.14           C  
ATOM    175  CD1 LEU A  13      -8.311  -0.442 -11.622  1.00  1.14           C  
ATOM    176  CD2 LEU A  13      -8.842  -2.856 -11.135  1.00  1.14           C  
ATOM    177  H   LEU A  13      -5.434  -2.972 -14.677  1.00  1.14           H  
ATOM    178  HA  LEU A  13      -6.148  -0.428 -13.382  1.00  1.14           H  
ATOM    179 1HB  LEU A  13      -7.847  -2.226 -13.597  1.00  1.14           H  
ATOM    180 2HB  LEU A  13      -6.800  -3.281 -12.659  1.00  1.14           H  
ATOM    181  HG  LEU A  13      -7.023  -1.880 -10.713  1.00  1.14           H  
ATOM    182 1HD1 LEU A  13      -8.778  -0.140 -10.695  1.00  1.14           H  
ATOM    183 2HD1 LEU A  13      -7.507   0.249 -11.862  1.00  1.14           H  
ATOM    184 3HD1 LEU A  13      -9.053  -0.422 -12.416  1.00  1.14           H  
ATOM    185 1HD2 LEU A  13      -9.298  -2.577 -10.180  1.00  1.14           H  
ATOM    186 2HD2 LEU A  13      -9.610  -2.870 -11.908  1.00  1.14           H  
ATOM    187 3HD2 LEU A  13      -8.409  -3.852 -11.044  1.00  1.14           H  
ATOM    188  N   TYR A  14      -4.594  -0.400 -11.470  1.00  1.17           N  
ATOM    189  CA  TYR A  14      -3.612  -0.326 -10.396  1.00  1.17           C  
ATOM    190  C   TYR A  14      -4.248  -0.291  -9.010  1.00  1.17           C  
ATOM    191  O   TYR A  14      -3.572  -0.044  -8.020  1.00  1.17           O  
ATOM    192  CB  TYR A  14      -2.708   0.873 -10.621  1.00  1.17           C  
ATOM    193  CG  TYR A  14      -1.852   0.718 -11.843  1.00  1.17           C  
ATOM    194  CD1 TYR A  14      -2.257   1.257 -13.053  1.00  1.17           C  
ATOM    195  CD2 TYR A  14      -0.646   0.045 -11.755  1.00  1.17           C  
ATOM    196  CE1 TYR A  14      -1.465   1.115 -14.174  1.00  1.17           C  
ATOM    197  CE2 TYR A  14       0.148  -0.092 -12.873  1.00  1.17           C  
ATOM    198  CZ  TYR A  14      -0.255   0.436 -14.079  1.00  1.17           C  
ATOM    199  OH  TYR A  14       0.546   0.293 -15.192  1.00  1.17           O  
ATOM    200  H   TYR A  14      -5.119   0.427 -11.719  1.00  1.17           H  
ATOM    201  HA  TYR A  14      -2.992  -1.220 -10.441  1.00  1.17           H  
ATOM    202 1HB  TYR A  14      -3.308   1.776 -10.730  1.00  1.17           H  
ATOM    203 2HB  TYR A  14      -2.053   1.004  -9.760  1.00  1.17           H  
ATOM    204  HD1 TYR A  14      -3.207   1.788 -13.125  1.00  1.17           H  
ATOM    205  HD2 TYR A  14      -0.317  -0.376 -10.805  1.00  1.17           H  
ATOM    206  HE1 TYR A  14      -1.792   1.533 -15.126  1.00  1.17           H  
ATOM    207  HE2 TYR A  14       1.100  -0.621 -12.800  1.00  1.17           H  
ATOM    208  HH  TYR A  14       1.336  -0.199 -14.951  1.00  1.17           H  
ATOM    209  N   LYS A  15      -5.546  -0.532  -8.943  1.00  1.18           N  
ATOM    210  CA  LYS A  15      -6.263  -0.570  -7.676  1.00  1.18           C  
ATOM    211  C   LYS A  15      -6.549  -2.019  -7.324  1.00  1.18           C  
ATOM    212  O   LYS A  15      -6.797  -2.835  -8.211  1.00  1.18           O  
ATOM    213  CB  LYS A  15      -7.584   0.182  -7.774  1.00  1.18           C  
ATOM    214  CG  LYS A  15      -7.459   1.666  -8.066  1.00  1.18           C  
ATOM    215  CD  LYS A  15      -8.832   2.322  -8.137  1.00  1.18           C  
ATOM    216  CE  LYS A  15      -8.732   3.807  -8.447  1.00  1.18           C  
ATOM    217  NZ  LYS A  15     -10.076   4.446  -8.527  1.00  1.18           N  
ATOM    218  H   LYS A  15      -6.043  -0.713  -9.798  1.00  1.18           H  
ATOM    219  HA  LYS A  15      -5.644  -0.137  -6.890  1.00  1.18           H  
ATOM    220 1HB  LYS A  15      -8.204  -0.276  -8.527  1.00  1.18           H  
ATOM    221 2HB  LYS A  15      -8.116   0.081  -6.827  1.00  1.18           H  
ATOM    222 1HG  LYS A  15      -6.870   2.143  -7.281  1.00  1.18           H  
ATOM    223 2HG  LYS A  15      -6.948   1.808  -9.018  1.00  1.18           H  
ATOM    224 1HD  LYS A  15      -9.425   1.838  -8.913  1.00  1.18           H  
ATOM    225 2HD  LYS A  15      -9.344   2.196  -7.183  1.00  1.18           H  
ATOM    226 1HE  LYS A  15      -8.154   4.296  -7.664  1.00  1.18           H  
ATOM    227 2HE  LYS A  15      -8.220   3.939  -9.400  1.00  1.18           H  
ATOM    228 1HZ  LYS A  15      -9.970   5.429  -8.733  1.00  1.18           H  
ATOM    229 2HZ  LYS A  15     -10.617   4.005  -9.258  1.00  1.18           H  
ATOM    230 3HZ  LYS A  15     -10.554   4.337  -7.644  1.00  1.18           H  
ATOM    231  N   ASP A  16      -6.542  -2.344  -6.041  1.00  1.18           N  
ATOM    232  CA  ASP A  16      -6.894  -3.698  -5.642  1.00  1.18           C  
ATOM    233  C   ASP A  16      -8.348  -4.001  -5.993  1.00  1.18           C  
ATOM    234  O   ASP A  16      -9.214  -3.139  -5.828  1.00  1.18           O  
ATOM    235  CB  ASP A  16      -6.683  -3.894  -4.141  1.00  1.18           C  
ATOM    236  CG  ASP A  16      -5.213  -3.854  -3.741  1.00  1.18           C  
ATOM    237  OD1 ASP A  16      -4.386  -3.806  -4.614  1.00  1.18           O  
ATOM    238  OD2 ASP A  16      -4.936  -3.868  -2.567  1.00  1.18           O  
ATOM    239  H   ASP A  16      -6.309  -1.652  -5.343  1.00  1.18           H  
ATOM    240  HA  ASP A  16      -6.262  -4.393  -6.187  1.00  1.18           H  
ATOM    241 1HB  ASP A  16      -7.222  -3.124  -3.591  1.00  1.18           H  
ATOM    242 2HB  ASP A  16      -7.099  -4.861  -3.845  1.00  1.18           H  
ATOM    243  N   GLU A  17      -8.625  -5.232  -6.417  1.00  1.16           N  
ATOM    244  CA  GLU A  17      -9.997  -5.658  -6.684  1.00  1.16           C  
ATOM    245  C   GLU A  17     -10.139  -7.167  -6.509  1.00  1.16           C  
ATOM    246  O   GLU A  17      -9.331  -7.935  -7.026  1.00  1.16           O  
ATOM    247  CB  GLU A  17     -10.448  -5.239  -8.097  1.00  1.16           C  
ATOM    248  CG  GLU A  17     -11.910  -5.582  -8.419  1.00  1.16           C  
ATOM    249  CD  GLU A  17     -12.383  -5.083  -9.770  1.00  1.16           C  
ATOM    250  OE1 GLU A  17     -11.622  -4.454 -10.459  1.00  1.16           O  
ATOM    251  OE2 GLU A  17     -13.517  -5.335 -10.103  1.00  1.16           O  
ATOM    252  H   GLU A  17      -7.867  -5.889  -6.545  1.00  1.16           H  
ATOM    253  HA  GLU A  17     -10.654  -5.174  -5.960  1.00  1.16           H  
ATOM    254 1HB  GLU A  17     -10.318  -4.162  -8.217  1.00  1.16           H  
ATOM    255 2HB  GLU A  17      -9.834  -5.720  -8.843  1.00  1.16           H  
ATOM    256 1HG  GLU A  17     -12.023  -6.665  -8.399  1.00  1.16           H  
ATOM    257 2HG  GLU A  17     -12.545  -5.166  -7.640  1.00  1.16           H  
ATOM    258  N   GLY A  18     -11.183  -7.594  -5.811  1.00  1.13           N  
ATOM    259  CA  GLY A  18     -11.441  -9.018  -5.631  1.00  1.13           C  
ATOM    260  C   GLY A  18     -10.265  -9.714  -4.954  1.00  1.13           C  
ATOM    261  O   GLY A  18      -9.784  -9.265  -3.912  1.00  1.13           O  
ATOM    262  H   GLY A  18     -11.813  -6.918  -5.403  1.00  1.13           H  
ATOM    263 1HA  GLY A  18     -12.343  -9.153  -5.033  1.00  1.13           H  
ATOM    264 2HA  GLY A  18     -11.629  -9.478  -6.602  1.00  1.13           H  
ATOM    265  N   LEU A  19      -9.826 -10.816  -5.553  1.00  1.09           N  
ATOM    266  CA  LEU A  19      -8.707 -11.602  -5.050  1.00  1.09           C  
ATOM    267  C   LEU A  19      -7.472 -11.388  -5.914  1.00  1.09           C  
ATOM    268  O   LEU A  19      -7.550 -11.516  -7.142  1.00  1.09           O  
ATOM    269  CB  LEU A  19      -9.050 -13.092  -5.051  1.00  1.09           C  
ATOM    270  CG  LEU A  19      -7.914 -14.020  -4.589  1.00  1.09           C  
ATOM    271  CD1 LEU A  19      -7.639 -13.793  -3.122  1.00  1.09           C  
ATOM    272  CD2 LEU A  19      -8.281 -15.459  -4.864  1.00  1.09           C  
ATOM    273  H   LEU A  19     -10.282 -11.110  -6.406  1.00  1.09           H  
ATOM    274  HA  LEU A  19      -8.480 -11.284  -4.034  1.00  1.09           H  
ATOM    275 1HB  LEU A  19      -9.903 -13.258  -4.396  1.00  1.09           H  
ATOM    276 2HB  LEU A  19      -9.327 -13.386  -6.065  1.00  1.09           H  
ATOM    277  HG  LEU A  19      -7.008 -13.770  -5.123  1.00  1.09           H  
ATOM    278 1HD1 LEU A  19      -6.818 -14.439  -2.805  1.00  1.09           H  
ATOM    279 2HD1 LEU A  19      -7.363 -12.752  -2.959  1.00  1.09           H  
ATOM    280 3HD1 LEU A  19      -8.530 -14.028  -2.544  1.00  1.09           H  
ATOM    281 1HD2 LEU A  19      -7.459 -16.083  -4.535  1.00  1.09           H  
ATOM    282 2HD2 LEU A  19      -9.184 -15.724  -4.315  1.00  1.09           H  
ATOM    283 3HD2 LEU A  19      -8.452 -15.607  -5.930  1.00  1.09           H  
ATOM    284  N   MET A  20      -6.348 -11.057  -5.290  1.00  1.04           N  
ATOM    285  CA  MET A  20      -5.123 -10.865  -6.050  1.00  1.04           C  
ATOM    286  C   MET A  20      -4.093 -11.927  -5.702  1.00  1.04           C  
ATOM    287  O   MET A  20      -4.117 -12.499  -4.610  1.00  1.04           O  
ATOM    288  CB  MET A  20      -4.548  -9.475  -5.835  1.00  1.04           C  
ATOM    289  CG  MET A  20      -5.460  -8.351  -6.250  1.00  1.04           C  
ATOM    290  SD  MET A  20      -4.648  -6.798  -6.127  1.00  1.04           S  
ATOM    291  CE  MET A  20      -3.647  -6.900  -7.590  1.00  1.04           C  
ATOM    292  H   MET A  20      -6.346 -10.945  -4.286  1.00  1.04           H  
ATOM    293  HA  MET A  20      -5.343 -10.979  -7.108  1.00  1.04           H  
ATOM    294 1HB  MET A  20      -4.280  -9.339  -4.789  1.00  1.04           H  
ATOM    295 2HB  MET A  20      -3.640  -9.376  -6.427  1.00  1.04           H  
ATOM    296 1HG  MET A  20      -5.779  -8.489  -7.270  1.00  1.04           H  
ATOM    297 2HG  MET A  20      -6.347  -8.332  -5.616  1.00  1.04           H  
ATOM    298 1HE  MET A  20      -3.034  -6.008  -7.681  1.00  1.04           H  
ATOM    299 2HE  MET A  20      -3.030  -7.779  -7.535  1.00  1.04           H  
ATOM    300 3HE  MET A  20      -4.278  -6.989  -8.448  1.00  1.04           H  
ATOM    301  N   ILE A  21      -3.199 -12.174  -6.649  1.00  0.99           N  
ATOM    302  CA  ILE A  21      -2.101 -13.125  -6.509  1.00  0.99           C  
ATOM    303  C   ILE A  21      -0.764 -12.403  -6.647  1.00  0.99           C  
ATOM    304  O   ILE A  21      -0.643 -11.465  -7.435  1.00  0.99           O  
ATOM    305  CB  ILE A  21      -2.246 -14.233  -7.570  1.00  0.99           C  
ATOM    306  CG1 ILE A  21      -1.221 -15.329  -7.407  1.00  0.99           C  
ATOM    307  CG2 ILE A  21      -2.187 -13.642  -8.982  1.00  0.99           C  
ATOM    308  CD1 ILE A  21      -1.468 -16.233  -6.239  1.00  0.99           C  
ATOM    309  H   ILE A  21      -3.281 -11.647  -7.515  1.00  0.99           H  
ATOM    310  HA  ILE A  21      -2.150 -13.577  -5.521  1.00  0.99           H  
ATOM    311  HB  ILE A  21      -3.195 -14.703  -7.439  1.00  0.99           H  
ATOM    312 1HG1 ILE A  21      -1.242 -15.927  -8.294  1.00  0.99           H  
ATOM    313 2HG1 ILE A  21      -0.238 -14.897  -7.309  1.00  0.99           H  
ATOM    314 1HG2 ILE A  21      -2.326 -14.427  -9.713  1.00  0.99           H  
ATOM    315 2HG2 ILE A  21      -2.975 -12.898  -9.098  1.00  0.99           H  
ATOM    316 3HG2 ILE A  21      -1.217 -13.171  -9.139  1.00  0.99           H  
ATOM    317 1HD1 ILE A  21      -0.700 -17.007  -6.203  1.00  0.99           H  
ATOM    318 2HD1 ILE A  21      -1.442 -15.654  -5.318  1.00  0.99           H  
ATOM    319 3HD1 ILE A  21      -2.448 -16.705  -6.344  1.00  0.99           H  
ATOM    320  N   GLN A  22       0.233 -12.799  -5.858  1.00  0.96           N  
ATOM    321  CA  GLN A  22       1.545 -12.167  -5.974  1.00  0.96           C  
ATOM    322  C   GLN A  22       2.542 -13.134  -6.594  1.00  0.96           C  
ATOM    323  O   GLN A  22       2.607 -14.297  -6.198  1.00  0.96           O  
ATOM    324  CB  GLN A  22       2.060 -11.699  -4.613  1.00  0.96           C  
ATOM    325  CG  GLN A  22       3.347 -10.911  -4.662  1.00  0.96           C  
ATOM    326  CD  GLN A  22       3.747 -10.367  -3.301  1.00  0.96           C  
ATOM    327  OE1 GLN A  22       3.498 -11.005  -2.272  1.00  0.96           O  
ATOM    328  NE2 GLN A  22       4.360  -9.184  -3.269  1.00  0.96           N  
ATOM    329  H   GLN A  22       0.090 -13.552  -5.202  1.00  0.96           H  
ATOM    330  HA  GLN A  22       1.467 -11.304  -6.626  1.00  0.96           H  
ATOM    331 1HB  GLN A  22       1.330 -11.101  -4.144  1.00  0.96           H  
ATOM    332 2HB  GLN A  22       2.229 -12.563  -3.978  1.00  0.96           H  
ATOM    333 1HG  GLN A  22       4.138 -11.565  -5.017  1.00  0.96           H  
ATOM    334 2HG  GLN A  22       3.215 -10.070  -5.343  1.00  0.96           H  
ATOM    335 1HE2 GLN A  22       4.636  -8.789  -2.397  1.00  0.96           H  
ATOM    336 2HE2 GLN A  22       4.566  -8.678  -4.133  1.00  0.96           H  
ATOM    337  N   CYS A  23       3.317 -12.656  -7.563  1.00  0.95           N  
ATOM    338  CA  CYS A  23       4.345 -13.484  -8.182  1.00  0.95           C  
ATOM    339  C   CYS A  23       5.422 -13.864  -7.179  1.00  0.95           C  
ATOM    340  O   CYS A  23       6.071 -13.005  -6.589  1.00  0.95           O  
ATOM    341  CB  CYS A  23       4.981 -12.774  -9.354  1.00  0.95           C  
ATOM    342  SG  CYS A  23       6.268 -13.739 -10.188  1.00  0.95           S  
ATOM    343  H   CYS A  23       3.184 -11.691  -7.869  1.00  0.95           H  
ATOM    344  HA  CYS A  23       3.882 -14.395  -8.548  1.00  0.95           H  
ATOM    345 1HB  CYS A  23       4.213 -12.530 -10.084  1.00  0.95           H  
ATOM    346 2HB  CYS A  23       5.411 -11.842  -9.016  1.00  0.95           H  
ATOM    347  HG  CYS A  23       6.570 -12.818 -11.123  1.00  0.95           H  
ATOM    348  N   ASP A  24       5.704 -15.151  -7.089  1.00  0.97           N  
ATOM    349  CA  ASP A  24       6.672 -15.703  -6.149  1.00  0.97           C  
ATOM    350  C   ASP A  24       8.097 -15.153  -6.362  1.00  0.97           C  
ATOM    351  O   ASP A  24       8.883 -15.095  -5.417  1.00  0.97           O  
ATOM    352  CB  ASP A  24       6.646 -17.234  -6.284  1.00  0.97           C  
ATOM    353  CG  ASP A  24       7.209 -18.021  -5.103  1.00  0.97           C  
ATOM    354  OD1 ASP A  24       6.637 -17.929  -4.041  1.00  0.97           O  
ATOM    355  OD2 ASP A  24       8.144 -18.766  -5.278  1.00  0.97           O  
ATOM    356  H   ASP A  24       5.150 -15.793  -7.647  1.00  0.97           H  
ATOM    357  HA  ASP A  24       6.351 -15.439  -5.142  1.00  0.97           H  
ATOM    358 1HB  ASP A  24       5.617 -17.553  -6.462  1.00  0.97           H  
ATOM    359 2HB  ASP A  24       7.211 -17.513  -7.159  1.00  0.97           H  
ATOM    360  N   LYS A  25       8.439 -14.779  -7.600  1.00  1.01           N  
ATOM    361  CA  LYS A  25       9.773 -14.259  -7.905  1.00  1.01           C  
ATOM    362  C   LYS A  25       9.849 -12.740  -8.145  1.00  1.01           C  
ATOM    363  O   LYS A  25      10.781 -12.086  -7.676  1.00  1.01           O  
ATOM    364  CB  LYS A  25      10.334 -14.981  -9.116  1.00  1.01           C  
ATOM    365  CG  LYS A  25      10.680 -16.433  -8.903  1.00  1.01           C  
ATOM    366  CD  LYS A  25      11.255 -17.035 -10.183  1.00  1.01           C  
ATOM    367  CE  LYS A  25      11.587 -18.507 -10.019  1.00  1.01           C  
ATOM    368  NZ  LYS A  25      12.210 -19.075 -11.255  1.00  1.01           N  
ATOM    369  H   LYS A  25       7.751 -14.860  -8.331  1.00  1.01           H  
ATOM    370  HA  LYS A  25      10.417 -14.479  -7.056  1.00  1.01           H  
ATOM    371 1HB  LYS A  25       9.590 -14.969  -9.899  1.00  1.01           H  
ATOM    372 2HB  LYS A  25      11.215 -14.458  -9.486  1.00  1.01           H  
ATOM    373 1HG  LYS A  25      11.435 -16.503  -8.120  1.00  1.01           H  
ATOM    374 2HG  LYS A  25       9.816 -16.983  -8.580  1.00  1.01           H  
ATOM    375 1HD  LYS A  25      10.527 -16.928 -10.990  1.00  1.01           H  
ATOM    376 2HD  LYS A  25      12.158 -16.495 -10.465  1.00  1.01           H  
ATOM    377 1HE  LYS A  25      12.275 -18.631  -9.184  1.00  1.01           H  
ATOM    378 2HE  LYS A  25      10.668 -19.053  -9.804  1.00  1.01           H  
ATOM    379 1HZ  LYS A  25      12.414 -20.053 -11.111  1.00  1.01           H  
ATOM    380 2HZ  LYS A  25      11.587 -18.975 -12.045  1.00  1.01           H  
ATOM    381 3HZ  LYS A  25      13.068 -18.579 -11.451  1.00  1.01           H  
ATOM    382  N   CYS A  26       8.887 -12.178  -8.877  1.00  1.04           N  
ATOM    383  CA  CYS A  26       8.890 -10.751  -9.206  1.00  1.04           C  
ATOM    384  C   CYS A  26       8.309  -9.926  -8.056  1.00  1.04           C  
ATOM    385  O   CYS A  26       8.545  -8.719  -7.967  1.00  1.04           O  
ATOM    386  CB  CYS A  26       8.069 -10.458 -10.478  1.00  1.04           C  
ATOM    387  SG  CYS A  26       8.719 -11.106 -12.114  1.00  1.04           S  
ATOM    388  H   CYS A  26       8.146 -12.762  -9.231  1.00  1.04           H  
ATOM    389  HA  CYS A  26       9.920 -10.438  -9.375  1.00  1.04           H  
ATOM    390 1HB  CYS A  26       7.066 -10.843 -10.349  1.00  1.04           H  
ATOM    391 2HB  CYS A  26       7.972  -9.380 -10.581  1.00  1.04           H  
ATOM    392  N   MET A  27       7.514 -10.574  -7.189  1.00  1.06           N  
ATOM    393  CA  MET A  27       6.799  -9.982  -6.048  1.00  1.06           C  
ATOM    394  C   MET A  27       5.789  -8.903  -6.451  1.00  1.06           C  
ATOM    395  O   MET A  27       5.403  -8.046  -5.651  1.00  1.06           O  
ATOM    396  CB  MET A  27       7.794  -9.462  -5.019  1.00  1.06           C  
ATOM    397  CG  MET A  27       8.711 -10.562  -4.489  1.00  1.06           C  
ATOM    398  SD  MET A  27       7.798 -11.894  -3.677  1.00  1.06           S  
ATOM    399  CE  MET A  27       7.290 -11.099  -2.159  1.00  1.06           C  
ATOM    400  H   MET A  27       7.357 -11.570  -7.302  1.00  1.06           H  
ATOM    401  HA  MET A  27       6.240 -10.778  -5.567  1.00  1.06           H  
ATOM    402 1HB  MET A  27       8.407  -8.673  -5.449  1.00  1.06           H  
ATOM    403 2HB  MET A  27       7.254  -9.039  -4.175  1.00  1.06           H  
ATOM    404 1HG  MET A  27       9.283 -10.993  -5.315  1.00  1.06           H  
ATOM    405 2HG  MET A  27       9.414 -10.140  -3.775  1.00  1.06           H  
ATOM    406 1HE  MET A  27       6.702 -11.797  -1.561  1.00  1.06           H  
ATOM    407 2HE  MET A  27       8.173 -10.791  -1.598  1.00  1.06           H  
ATOM    408 3HE  MET A  27       6.693 -10.231  -2.388  1.00  1.06           H  
ATOM    409  N   VAL A  28       5.284  -9.039  -7.662  1.00  1.05           N  
ATOM    410  CA  VAL A  28       4.277  -8.169  -8.247  1.00  1.05           C  
ATOM    411  C   VAL A  28       2.869  -8.724  -8.129  1.00  1.05           C  
ATOM    412  O   VAL A  28       2.643  -9.923  -8.323  1.00  1.05           O  
ATOM    413  CB  VAL A  28       4.607  -7.932  -9.718  1.00  1.05           C  
ATOM    414  CG1 VAL A  28       3.530  -7.171 -10.367  1.00  1.05           C  
ATOM    415  CG2 VAL A  28       5.913  -7.159  -9.820  1.00  1.05           C  
ATOM    416  H   VAL A  28       5.663  -9.779  -8.228  1.00  1.05           H  
ATOM    417  HA  VAL A  28       4.307  -7.211  -7.725  1.00  1.05           H  
ATOM    418  HB  VAL A  28       4.702  -8.892 -10.225  1.00  1.05           H  
ATOM    419 1HG1 VAL A  28       3.808  -7.048 -11.366  1.00  1.05           H  
ATOM    420 2HG1 VAL A  28       2.589  -7.714 -10.319  1.00  1.05           H  
ATOM    421 3HG1 VAL A  28       3.415  -6.206  -9.888  1.00  1.05           H  
ATOM    422 1HG2 VAL A  28       6.161  -6.998 -10.864  1.00  1.05           H  
ATOM    423 2HG2 VAL A  28       5.809  -6.203  -9.323  1.00  1.05           H  
ATOM    424 3HG2 VAL A  28       6.706  -7.718  -9.349  1.00  1.05           H  
ATOM    425  N   TRP A  29       1.934  -7.861  -7.740  1.00  1.03           N  
ATOM    426  CA  TRP A  29       0.539  -8.241  -7.592  1.00  1.03           C  
ATOM    427  C   TRP A  29      -0.256  -8.150  -8.905  1.00  1.03           C  
ATOM    428  O   TRP A  29      -0.130  -7.184  -9.669  1.00  1.03           O  
ATOM    429  CB  TRP A  29      -0.103  -7.366  -6.525  1.00  1.03           C  
ATOM    430  CG  TRP A  29       0.330  -7.661  -5.144  1.00  1.03           C  
ATOM    431  CD1 TRP A  29       1.267  -7.007  -4.413  1.00  1.03           C  
ATOM    432  CD2 TRP A  29      -0.195  -8.692  -4.291  1.00  1.03           C  
ATOM    433  NE1 TRP A  29       1.364  -7.565  -3.165  1.00  1.03           N  
ATOM    434  CE2 TRP A  29       0.476  -8.595  -3.072  1.00  1.03           C  
ATOM    435  CE3 TRP A  29      -1.166  -9.670  -4.458  1.00  1.03           C  
ATOM    436  CZ2 TRP A  29       0.208  -9.450  -2.019  1.00  1.03           C  
ATOM    437  CZ3 TRP A  29      -1.441 -10.529  -3.406  1.00  1.03           C  
ATOM    438  CH2 TRP A  29      -0.773 -10.423  -2.218  1.00  1.03           C  
ATOM    439  H   TRP A  29       2.192  -6.885  -7.596  1.00  1.03           H  
ATOM    440  HA  TRP A  29       0.502  -9.269  -7.250  1.00  1.03           H  
ATOM    441 1HB  TRP A  29       0.129  -6.327  -6.731  1.00  1.03           H  
ATOM    442 2HB  TRP A  29      -1.150  -7.477  -6.549  1.00  1.03           H  
ATOM    443  HD1 TRP A  29       1.848  -6.168  -4.763  1.00  1.03           H  
ATOM    444  HE1 TRP A  29       1.990  -7.263  -2.433  1.00  1.03           H  
ATOM    445  HE3 TRP A  29      -1.687  -9.759  -5.401  1.00  1.03           H  
ATOM    446  HZ2 TRP A  29       0.732  -9.380  -1.066  1.00  1.03           H  
ATOM    447  HZ3 TRP A  29      -2.199 -11.294  -3.547  1.00  1.03           H  
ATOM    448  HH2 TRP A  29      -1.012 -11.117  -1.412  1.00  1.03           H  
ATOM    449  N   GLN A  30      -1.090  -9.159  -9.145  1.00  1.00           N  
ATOM    450  CA  GLN A  30      -1.976  -9.203 -10.307  1.00  1.00           C  
ATOM    451  C   GLN A  30      -3.366  -9.685  -9.885  1.00  1.00           C  
ATOM    452  O   GLN A  30      -3.512 -10.373  -8.876  1.00  1.00           O  
ATOM    453  CB  GLN A  30      -1.381 -10.100 -11.391  1.00  1.00           C  
ATOM    454  CG  GLN A  30      -0.005  -9.616 -11.918  1.00  1.00           C  
ATOM    455  CD  GLN A  30       0.556 -10.463 -13.031  1.00  1.00           C  
ATOM    456  OE1 GLN A  30       0.754 -11.680 -12.870  1.00  1.00           O  
ATOM    457  NE2 GLN A  30       0.831  -9.838 -14.179  1.00  1.00           N  
ATOM    458  H   GLN A  30      -1.090  -9.945  -8.494  1.00  1.00           H  
ATOM    459  HA  GLN A  30      -2.081  -8.194 -10.707  1.00  1.00           H  
ATOM    460 1HB  GLN A  30      -1.264 -11.113 -11.004  1.00  1.00           H  
ATOM    461 2HB  GLN A  30      -2.066 -10.142 -12.234  1.00  1.00           H  
ATOM    462 1HG  GLN A  30      -0.104  -8.596 -12.280  1.00  1.00           H  
ATOM    463 2HG  GLN A  30       0.714  -9.649 -11.101  1.00  1.00           H  
ATOM    464 1HE2 GLN A  30       1.200 -10.346 -14.951  1.00  1.00           H  
ATOM    465 2HE2 GLN A  30       0.667  -8.831 -14.287  1.00  1.00           H  
ATOM    466  N   HIS A  31      -4.408  -9.318 -10.617  1.00  0.98           N  
ATOM    467  CA  HIS A  31      -5.743  -9.745 -10.196  1.00  0.98           C  
ATOM    468  C   HIS A  31      -6.005 -11.174 -10.677  1.00  0.98           C  
ATOM    469  O   HIS A  31      -5.849 -11.472 -11.868  1.00  0.98           O  
ATOM    470  CB  HIS A  31      -6.782  -8.767 -10.750  1.00  0.98           C  
ATOM    471  CG  HIS A  31      -6.546  -7.350 -10.304  1.00  0.98           C  
ATOM    472  ND1 HIS A  31      -5.613  -6.556 -10.911  1.00  0.98           N  
ATOM    473  CD2 HIS A  31      -7.108  -6.591  -9.347  1.00  0.98           C  
ATOM    474  CE1 HIS A  31      -5.621  -5.358 -10.359  1.00  0.98           C  
ATOM    475  NE2 HIS A  31      -6.511  -5.350  -9.405  1.00  0.98           N  
ATOM    476  H   HIS A  31      -4.287  -8.748 -11.441  1.00  0.98           H  
ATOM    477  HA  HIS A  31      -5.818  -9.746  -9.114  1.00  0.98           H  
ATOM    478 1HB  HIS A  31      -6.782  -8.784 -11.827  1.00  0.98           H  
ATOM    479 2HB  HIS A  31      -7.776  -9.066 -10.416  1.00  0.98           H  
ATOM    480  HD2 HIS A  31      -7.879  -6.903  -8.676  1.00  0.98           H  
ATOM    481  HE1 HIS A  31      -4.993  -4.525 -10.645  1.00  0.98           H  
ATOM    482  HE2 HIS A  31      -6.709  -4.525  -8.823  1.00  0.98           H  
ATOM    483  N   CYS A  32      -6.469 -12.051  -9.785  1.00  0.98           N  
ATOM    484  CA  CYS A  32      -6.677 -13.447 -10.168  1.00  0.98           C  
ATOM    485  C   CYS A  32      -7.657 -13.591 -11.317  1.00  0.98           C  
ATOM    486  O   CYS A  32      -7.489 -14.457 -12.186  1.00  0.98           O  
ATOM    487  CB  CYS A  32      -7.195 -14.261  -8.987  1.00  0.98           C  
ATOM    488  SG  CYS A  32      -5.979 -14.548  -7.703  1.00  0.98           S  
ATOM    489  H   CYS A  32      -6.655 -11.769  -8.818  1.00  0.98           H  
ATOM    490  HA  CYS A  32      -5.716 -13.857 -10.473  1.00  0.98           H  
ATOM    491 1HB  CYS A  32      -8.045 -13.743  -8.536  1.00  0.98           H  
ATOM    492 2HB  CYS A  32      -7.554 -15.221  -9.337  1.00  0.98           H  
ATOM    493  HG  CYS A  32      -6.795 -15.224  -6.895  1.00  0.98           H  
ATOM    494  N   ASP A  33      -8.672 -12.729 -11.321  1.00  1.00           N  
ATOM    495  CA  ASP A  33      -9.728 -12.740 -12.321  1.00  1.00           C  
ATOM    496  C   ASP A  33      -9.227 -12.461 -13.737  1.00  1.00           C  
ATOM    497  O   ASP A  33      -9.876 -12.850 -14.707  1.00  1.00           O  
ATOM    498  CB  ASP A  33     -10.801 -11.710 -11.967  1.00  1.00           C  
ATOM    499  CG  ASP A  33     -11.639 -12.089 -10.736  1.00  1.00           C  
ATOM    500  OD1 ASP A  33     -11.562 -13.212 -10.292  1.00  1.00           O  
ATOM    501  OD2 ASP A  33     -12.336 -11.235 -10.243  1.00  1.00           O  
ATOM    502  H   ASP A  33      -8.713 -12.045 -10.580  1.00  1.00           H  
ATOM    503  HA  ASP A  33     -10.185 -13.730 -12.317  1.00  1.00           H  
ATOM    504 1HB  ASP A  33     -10.326 -10.747 -11.781  1.00  1.00           H  
ATOM    505 2HB  ASP A  33     -11.470 -11.582 -12.817  1.00  1.00           H  
ATOM    506  N   CYS A  34      -8.106 -11.739 -13.873  1.00  1.06           N  
ATOM    507  CA  CYS A  34      -7.617 -11.424 -15.207  1.00  1.06           C  
ATOM    508  C   CYS A  34      -6.466 -12.339 -15.594  1.00  1.06           C  
ATOM    509  O   CYS A  34      -6.137 -12.475 -16.775  1.00  1.06           O  
ATOM    510  CB  CYS A  34      -7.149  -9.985 -15.266  1.00  1.06           C  
ATOM    511  SG  CYS A  34      -5.693  -9.682 -14.329  1.00  1.06           S  
ATOM    512  H   CYS A  34      -7.560 -11.457 -13.063  1.00  1.06           H  
ATOM    513  HA  CYS A  34      -8.427 -11.558 -15.923  1.00  1.06           H  
ATOM    514 1HB  CYS A  34      -6.970  -9.694 -16.293  1.00  1.06           H  
ATOM    515 2HB  CYS A  34      -7.934  -9.337 -14.876  1.00  1.06           H  
ATOM    516  HG  CYS A  34      -6.018 -10.461 -13.275  1.00  1.06           H  
ATOM    517  N   MET A  35      -5.877 -12.992 -14.593  1.00  1.13           N  
ATOM    518  CA  MET A  35      -4.789 -13.931 -14.813  1.00  1.13           C  
ATOM    519  C   MET A  35      -5.299 -15.356 -15.059  1.00  1.13           C  
ATOM    520  O   MET A  35      -4.628 -16.153 -15.716  1.00  1.13           O  
ATOM    521  CB  MET A  35      -3.820 -13.910 -13.642  1.00  1.13           C  
ATOM    522  CG  MET A  35      -3.032 -12.640 -13.429  1.00  1.13           C  
ATOM    523  SD  MET A  35      -1.925 -12.258 -14.808  1.00  1.13           S  
ATOM    524  CE  MET A  35      -2.750 -10.997 -15.720  1.00  1.13           C  
ATOM    525  H   MET A  35      -6.164 -12.794 -13.636  1.00  1.13           H  
ATOM    526  HA  MET A  35      -4.249 -13.619 -15.705  1.00  1.13           H  
ATOM    527 1HB  MET A  35      -4.375 -14.095 -12.721  1.00  1.13           H  
ATOM    528 2HB  MET A  35      -3.092 -14.706 -13.765  1.00  1.13           H  
ATOM    529 1HG  MET A  35      -3.711 -11.808 -13.284  1.00  1.13           H  
ATOM    530 2HG  MET A  35      -2.429 -12.749 -12.526  1.00  1.13           H  
ATOM    531 1HE  MET A  35      -2.131 -10.721 -16.564  1.00  1.13           H  
ATOM    532 2HE  MET A  35      -3.710 -11.368 -16.076  1.00  1.13           H  
ATOM    533 3HE  MET A  35      -2.895 -10.137 -15.079  1.00  1.13           H  
ATOM    534  N   GLY A  36      -6.487 -15.681 -14.524  1.00  1.19           N  
ATOM    535  CA  GLY A  36      -7.032 -17.037 -14.619  1.00  1.19           C  
ATOM    536  C   GLY A  36      -6.482 -17.928 -13.504  1.00  1.19           C  
ATOM    537  O   GLY A  36      -6.339 -19.142 -13.664  1.00  1.19           O  
ATOM    538  H   GLY A  36      -7.000 -14.991 -13.982  1.00  1.19           H  
ATOM    539 1HA  GLY A  36      -8.119 -16.992 -14.550  1.00  1.19           H  
ATOM    540 2HA  GLY A  36      -6.785 -17.463 -15.590  1.00  1.19           H  
ATOM    541  N   VAL A  37      -6.131 -17.299 -12.388  1.00  1.23           N  
ATOM    542  CA  VAL A  37      -5.544 -17.992 -11.248  1.00  1.23           C  
ATOM    543  C   VAL A  37      -6.549 -18.439 -10.198  1.00  1.23           C  
ATOM    544  O   VAL A  37      -7.363 -17.657  -9.713  1.00  1.23           O  
ATOM    545  CB  VAL A  37      -4.509 -17.063 -10.617  1.00  1.23           C  
ATOM    546  CG1 VAL A  37      -3.902 -17.633  -9.370  1.00  1.23           C  
ATOM    547  CG2 VAL A  37      -3.449 -16.831 -11.599  1.00  1.23           C  
ATOM    548  H   VAL A  37      -6.319 -16.300 -12.322  1.00  1.23           H  
ATOM    549  HA  VAL A  37      -5.028 -18.876 -11.622  1.00  1.23           H  
ATOM    550  HB  VAL A  37      -4.992 -16.129 -10.362  1.00  1.23           H  
ATOM    551 1HG1 VAL A  37      -3.185 -16.936  -8.975  1.00  1.23           H  
ATOM    552 2HG1 VAL A  37      -4.677 -17.807  -8.629  1.00  1.23           H  
ATOM    553 3HG1 VAL A  37      -3.407 -18.557  -9.603  1.00  1.23           H  
ATOM    554 1HG2 VAL A  37      -2.727 -16.147 -11.188  1.00  1.23           H  
ATOM    555 2HG2 VAL A  37      -2.966 -17.777 -11.842  1.00  1.23           H  
ATOM    556 3HG2 VAL A  37      -3.882 -16.420 -12.488  1.00  1.23           H  
ATOM    557  N   ASN A  38      -6.504 -19.722  -9.871  1.00  1.22           N  
ATOM    558  CA  ASN A  38      -7.365 -20.291  -8.846  1.00  1.22           C  
ATOM    559  C   ASN A  38      -6.927 -19.808  -7.473  1.00  1.22           C  
ATOM    560  O   ASN A  38      -5.732 -19.639  -7.218  1.00  1.22           O  
ATOM    561  CB  ASN A  38      -7.404 -21.811  -8.893  1.00  1.22           C  
ATOM    562  CG  ASN A  38      -8.494 -22.388  -8.011  1.00  1.22           C  
ATOM    563  OD1 ASN A  38      -8.322 -22.579  -6.792  1.00  1.22           O  
ATOM    564  ND2 ASN A  38      -9.625 -22.678  -8.612  1.00  1.22           N  
ATOM    565  H   ASN A  38      -5.832 -20.314 -10.337  1.00  1.22           H  
ATOM    566  HA  ASN A  38      -8.380 -19.924  -9.006  1.00  1.22           H  
ATOM    567 1HB  ASN A  38      -7.568 -22.139  -9.920  1.00  1.22           H  
ATOM    568 2HB  ASN A  38      -6.465 -22.224  -8.568  1.00  1.22           H  
ATOM    569 1HD2 ASN A  38     -10.386 -23.067  -8.089  1.00  1.22           H  
ATOM    570 2HD2 ASN A  38      -9.728 -22.515  -9.593  1.00  1.22           H  
ATOM    571  N   THR A  39      -7.886 -19.635  -6.581  1.00  1.16           N  
ATOM    572  CA  THR A  39      -7.618 -19.252  -5.202  1.00  1.16           C  
ATOM    573  C   THR A  39      -6.506 -20.076  -4.541  1.00  1.16           C  
ATOM    574  O   THR A  39      -5.715 -19.542  -3.764  1.00  1.16           O  
ATOM    575  CB  THR A  39      -8.890 -19.383  -4.351  1.00  1.16           C  
ATOM    576  OG1 THR A  39      -9.917 -18.531  -4.882  1.00  1.16           O  
ATOM    577  CG2 THR A  39      -8.600 -18.996  -2.912  1.00  1.16           C  
ATOM    578  H   THR A  39      -8.844 -19.778  -6.865  1.00  1.16           H  
ATOM    579  HA  THR A  39      -7.299 -18.216  -5.202  1.00  1.16           H  
ATOM    580  HB  THR A  39      -9.236 -20.419  -4.378  1.00  1.16           H  
ATOM    581  HG1 THR A  39     -10.706 -18.604  -4.336  1.00  1.16           H  
ATOM    582 1HG2 THR A  39      -9.508 -19.100  -2.320  1.00  1.16           H  
ATOM    583 2HG2 THR A  39      -7.827 -19.658  -2.512  1.00  1.16           H  
ATOM    584 3HG2 THR A  39      -8.256 -17.966  -2.870  1.00  1.16           H  
ATOM    585  N   ASP A  40      -6.460 -21.379  -4.827  1.00  1.07           N  
ATOM    586  CA  ASP A  40      -5.518 -22.278  -4.174  1.00  1.07           C  
ATOM    587  C   ASP A  40      -4.171 -22.460  -4.892  1.00  1.07           C  
ATOM    588  O   ASP A  40      -3.420 -23.380  -4.566  1.00  1.07           O  
ATOM    589  CB  ASP A  40      -6.178 -23.640  -3.978  1.00  1.07           C  
ATOM    590  CG  ASP A  40      -7.335 -23.586  -2.973  1.00  1.07           C  
ATOM    591  OD1 ASP A  40      -7.287 -22.784  -2.066  1.00  1.07           O  
ATOM    592  OD2 ASP A  40      -8.257 -24.345  -3.127  1.00  1.07           O  
ATOM    593  H   ASP A  40      -7.112 -21.761  -5.511  1.00  1.07           H  
ATOM    594  HA  ASP A  40      -5.305 -21.867  -3.188  1.00  1.07           H  
ATOM    595 1HB  ASP A  40      -6.563 -23.995  -4.937  1.00  1.07           H  
ATOM    596 2HB  ASP A  40      -5.438 -24.359  -3.632  1.00  1.07           H  
ATOM    597  N   VAL A  41      -3.849 -21.616  -5.870  1.00  0.96           N  
ATOM    598  CA  VAL A  41      -2.543 -21.738  -6.521  1.00  0.96           C  
ATOM    599  C   VAL A  41      -1.387 -21.338  -5.610  1.00  0.96           C  
ATOM    600  O   VAL A  41      -1.394 -20.265  -5.005  1.00  0.96           O  
ATOM    601  CB  VAL A  41      -2.490 -20.873  -7.795  1.00  0.96           C  
ATOM    602  CG1 VAL A  41      -1.072 -20.857  -8.401  1.00  0.96           C  
ATOM    603  CG2 VAL A  41      -3.462 -21.440  -8.802  1.00  0.96           C  
ATOM    604  H   VAL A  41      -4.492 -20.876  -6.155  1.00  0.96           H  
ATOM    605  HA  VAL A  41      -2.407 -22.780  -6.809  1.00  0.96           H  
ATOM    606  HB  VAL A  41      -2.766 -19.848  -7.543  1.00  0.96           H  
ATOM    607 1HG1 VAL A  41      -1.071 -20.237  -9.297  1.00  0.96           H  
ATOM    608 2HG1 VAL A  41      -0.367 -20.445  -7.680  1.00  0.96           H  
ATOM    609 3HG1 VAL A  41      -0.770 -21.871  -8.660  1.00  0.96           H  
ATOM    610 1HG2 VAL A  41      -3.459 -20.843  -9.708  1.00  0.96           H  
ATOM    611 2HG2 VAL A  41      -3.180 -22.463  -9.044  1.00  0.96           H  
ATOM    612 3HG2 VAL A  41      -4.434 -21.428  -8.365  1.00  0.96           H  
ATOM    613  N   GLU A  42      -0.388 -22.215  -5.529  1.00  0.86           N  
ATOM    614  CA  GLU A  42       0.817 -21.978  -4.743  1.00  0.86           C  
ATOM    615  C   GLU A  42       1.974 -21.690  -5.692  1.00  0.86           C  
ATOM    616  O   GLU A  42       2.014 -22.240  -6.791  1.00  0.86           O  
ATOM    617  CB  GLU A  42       1.141 -23.190  -3.850  1.00  0.86           C  
ATOM    618  CG  GLU A  42       0.104 -23.471  -2.749  1.00  0.86           C  
ATOM    619  CD  GLU A  42       0.445 -24.680  -1.885  1.00  0.86           C  
ATOM    620  OE1 GLU A  42       1.399 -25.356  -2.189  1.00  0.86           O  
ATOM    621  OE2 GLU A  42      -0.243 -24.911  -0.915  1.00  0.86           O  
ATOM    622  H   GLU A  42      -0.473 -23.082  -6.039  1.00  0.86           H  
ATOM    623  HA  GLU A  42       0.662 -21.104  -4.110  1.00  0.86           H  
ATOM    624 1HB  GLU A  42       1.224 -24.083  -4.468  1.00  0.86           H  
ATOM    625 2HB  GLU A  42       2.108 -23.036  -3.369  1.00  0.86           H  
ATOM    626 1HG  GLU A  42       0.026 -22.592  -2.110  1.00  0.86           H  
ATOM    627 2HG  GLU A  42      -0.870 -23.628  -3.218  1.00  0.86           H  
ATOM    628  N   HIS A  43       2.910 -20.838  -5.269  1.00  0.79           N  
ATOM    629  CA  HIS A  43       4.108 -20.516  -6.058  1.00  0.79           C  
ATOM    630  C   HIS A  43       3.803 -19.950  -7.449  1.00  0.79           C  
ATOM    631  O   HIS A  43       4.464 -20.285  -8.431  1.00  0.79           O  
ATOM    632  CB  HIS A  43       5.009 -21.745  -6.197  1.00  0.79           C  
ATOM    633  CG  HIS A  43       5.504 -22.253  -4.888  1.00  0.79           C  
ATOM    634  ND1 HIS A  43       6.433 -21.565  -4.130  1.00  0.79           N  
ATOM    635  CD2 HIS A  43       5.203 -23.373  -4.192  1.00  0.79           C  
ATOM    636  CE1 HIS A  43       6.682 -22.243  -3.027  1.00  0.79           C  
ATOM    637  NE2 HIS A  43       5.951 -23.344  -3.040  1.00  0.79           N  
ATOM    638  H   HIS A  43       2.801 -20.415  -4.358  1.00  0.79           H  
ATOM    639  HA  HIS A  43       4.682 -19.756  -5.525  1.00  0.79           H  
ATOM    640 1HB  HIS A  43       4.487 -22.549  -6.710  1.00  0.79           H  
ATOM    641 2HB  HIS A  43       5.877 -21.482  -6.803  1.00  0.79           H  
ATOM    642  HD1 HIS A  43       6.868 -20.669  -4.362  1.00  0.79           H  
ATOM    643  HD2 HIS A  43       4.527 -24.209  -4.386  1.00  0.79           H  
ATOM    644  HE1 HIS A  43       7.394 -21.861  -2.296  1.00  0.79           H  
ATOM    645  N   TYR A  44       2.808 -19.080  -7.529  1.00  0.75           N  
ATOM    646  CA  TYR A  44       2.437 -18.445  -8.786  1.00  0.75           C  
ATOM    647  C   TYR A  44       3.541 -17.634  -9.410  1.00  0.75           C  
ATOM    648  O   TYR A  44       4.178 -16.836  -8.727  1.00  0.75           O  
ATOM    649  CB  TYR A  44       1.259 -17.509  -8.577  1.00  0.75           C  
ATOM    650  CG  TYR A  44       0.900 -16.669  -9.804  1.00  0.75           C  
ATOM    651  CD1 TYR A  44       0.237 -17.214 -10.881  1.00  0.75           C  
ATOM    652  CD2 TYR A  44       1.245 -15.315  -9.815  1.00  0.75           C  
ATOM    653  CE1 TYR A  44      -0.066 -16.410 -11.971  1.00  0.75           C  
ATOM    654  CE2 TYR A  44       0.937 -14.519 -10.892  1.00  0.75           C  
ATOM    655  CZ  TYR A  44       0.285 -15.061 -11.969  1.00  0.75           C  
ATOM    656  OH  TYR A  44      -0.027 -14.279 -13.056  1.00  0.75           O  
ATOM    657  H   TYR A  44       2.298 -18.847  -6.689  1.00  0.75           H  
ATOM    658  HA  TYR A  44       2.158 -19.229  -9.493  1.00  0.75           H  
ATOM    659 1HB  TYR A  44       0.380 -18.086  -8.291  1.00  0.75           H  
ATOM    660 2HB  TYR A  44       1.486 -16.828  -7.754  1.00  0.75           H  
ATOM    661  HD1 TYR A  44      -0.041 -18.268 -10.883  1.00  0.75           H  
ATOM    662  HD2 TYR A  44       1.753 -14.888  -8.963  1.00  0.75           H  
ATOM    663  HE1 TYR A  44      -0.585 -16.833 -12.830  1.00  0.75           H  
ATOM    664  HE2 TYR A  44       1.210 -13.461 -10.889  1.00  0.75           H  
ATOM    665  HH  TYR A  44       0.279 -13.360 -12.912  1.00  0.75           H  
ATOM    666  N   LEU A  45       3.737 -17.806 -10.710  1.00  0.74           N  
ATOM    667  CA  LEU A  45       4.673 -16.969 -11.434  1.00  0.74           C  
ATOM    668  C   LEU A  45       3.951 -16.210 -12.533  1.00  0.74           C  
ATOM    669  O   LEU A  45       3.075 -16.755 -13.204  1.00  0.74           O  
ATOM    670  CB  LEU A  45       5.840 -17.780 -11.997  1.00  0.74           C  
ATOM    671  CG  LEU A  45       6.696 -18.461 -10.942  1.00  0.74           C  
ATOM    672  CD1 LEU A  45       7.755 -19.314 -11.600  1.00  0.74           C  
ATOM    673  CD2 LEU A  45       7.328 -17.394 -10.075  1.00  0.74           C  
ATOM    674  H   LEU A  45       3.207 -18.507 -11.206  1.00  0.74           H  
ATOM    675  HA  LEU A  45       5.083 -16.246 -10.743  1.00  0.74           H  
ATOM    676 1HB  LEU A  45       5.453 -18.547 -12.670  1.00  0.74           H  
ATOM    677 2HB  LEU A  45       6.481 -17.107 -12.575  1.00  0.74           H  
ATOM    678  HG  LEU A  45       6.072 -19.113 -10.327  1.00  0.74           H  
ATOM    679 1HD1 LEU A  45       8.353 -19.800 -10.831  1.00  0.74           H  
ATOM    680 2HD1 LEU A  45       7.276 -20.075 -12.225  1.00  0.74           H  
ATOM    681 3HD1 LEU A  45       8.395 -18.690 -12.216  1.00  0.74           H  
ATOM    682 1HD2 LEU A  45       7.927 -17.886  -9.324  1.00  0.74           H  
ATOM    683 2HD2 LEU A  45       7.954 -16.748 -10.690  1.00  0.74           H  
ATOM    684 3HD2 LEU A  45       6.559 -16.801  -9.596  1.00  0.74           H  
ATOM    685  N   CYS A  46       4.335 -14.958 -12.716  1.00  0.75           N  
ATOM    686  CA  CYS A  46       3.780 -14.107 -13.753  1.00  0.75           C  
ATOM    687  C   CYS A  46       4.571 -14.272 -15.030  1.00  0.75           C  
ATOM    688  O   CYS A  46       5.712 -14.746 -15.004  1.00  0.75           O  
ATOM    689  CB  CYS A  46       3.818 -12.647 -13.344  1.00  0.75           C  
ATOM    690  SG  CYS A  46       5.459 -11.978 -13.255  1.00  0.75           S  
ATOM    691  H   CYS A  46       5.046 -14.581 -12.113  1.00  0.75           H  
ATOM    692  HA  CYS A  46       2.743 -14.398 -13.934  1.00  0.75           H  
ATOM    693 1HB  CYS A  46       3.247 -12.054 -14.055  1.00  0.75           H  
ATOM    694 2HB  CYS A  46       3.345 -12.529 -12.370  1.00  0.75           H  
ATOM    695  HG  CYS A  46       5.088 -10.761 -12.861  1.00  0.75           H  
ATOM    696  N   GLU A  47       4.033 -13.748 -16.120  1.00  0.78           N  
ATOM    697  CA  GLU A  47       4.687 -13.844 -17.415  1.00  0.78           C  
ATOM    698  C   GLU A  47       6.062 -13.179 -17.455  1.00  0.78           C  
ATOM    699  O   GLU A  47       6.942 -13.628 -18.176  1.00  0.78           O  
ATOM    700  CB  GLU A  47       3.790 -13.220 -18.486  1.00  0.78           C  
ATOM    701  CG  GLU A  47       2.524 -14.011 -18.810  1.00  0.78           C  
ATOM    702  CD  GLU A  47       2.813 -15.349 -19.450  1.00  0.78           C  
ATOM    703  OE1 GLU A  47       3.538 -15.378 -20.429  1.00  0.78           O  
ATOM    704  OE2 GLU A  47       2.312 -16.334 -18.963  1.00  0.78           O  
ATOM    705  H   GLU A  47       3.112 -13.337 -16.064  1.00  0.78           H  
ATOM    706  HA  GLU A  47       4.819 -14.903 -17.640  1.00  0.78           H  
ATOM    707 1HB  GLU A  47       3.490 -12.221 -18.169  1.00  0.78           H  
ATOM    708 2HB  GLU A  47       4.360 -13.111 -19.409  1.00  0.78           H  
ATOM    709 1HG  GLU A  47       1.968 -14.175 -17.886  1.00  0.78           H  
ATOM    710 2HG  GLU A  47       1.901 -13.420 -19.479  1.00  0.78           H  
ATOM    711  N   GLN A  48       6.271 -12.109 -16.699  1.00  0.85           N  
ATOM    712  CA  GLN A  48       7.580 -11.465 -16.719  1.00  0.85           C  
ATOM    713  C   GLN A  48       8.676 -12.374 -16.154  1.00  0.85           C  
ATOM    714  O   GLN A  48       9.832 -12.295 -16.575  1.00  0.85           O  
ATOM    715  CB  GLN A  48       7.558 -10.130 -15.979  1.00  0.85           C  
ATOM    716  CG  GLN A  48       6.743  -9.064 -16.696  1.00  0.85           C  
ATOM    717  CD  GLN A  48       6.737  -7.710 -15.991  1.00  0.85           C  
ATOM    718  OE1 GLN A  48       6.749  -7.608 -14.753  1.00  0.85           O  
ATOM    719  NE2 GLN A  48       6.727  -6.653 -16.806  1.00  0.85           N  
ATOM    720  H   GLN A  48       5.533 -11.756 -16.108  1.00  0.85           H  
ATOM    721  HA  GLN A  48       7.834 -11.259 -17.760  1.00  0.85           H  
ATOM    722 1HB  GLN A  48       7.150 -10.267 -14.985  1.00  0.85           H  
ATOM    723 2HB  GLN A  48       8.577  -9.766 -15.861  1.00  0.85           H  
ATOM    724 1HG  GLN A  48       7.160  -8.925 -17.695  1.00  0.85           H  
ATOM    725 2HG  GLN A  48       5.714  -9.413 -16.772  1.00  0.85           H  
ATOM    726 1HE2 GLN A  48       6.731  -5.718 -16.453  1.00  0.85           H  
ATOM    727 2HE2 GLN A  48       6.722  -6.795 -17.797  1.00  0.85           H  
ATOM    728  N   CYS A  49       8.325 -13.196 -15.164  1.00  0.98           N  
ATOM    729  CA  CYS A  49       9.255 -14.132 -14.552  1.00  0.98           C  
ATOM    730  C   CYS A  49       9.299 -15.512 -15.218  1.00  0.98           C  
ATOM    731  O   CYS A  49      10.324 -16.195 -15.163  1.00  0.98           O  
ATOM    732  CB  CYS A  49       8.986 -14.302 -13.056  1.00  0.98           C  
ATOM    733  SG  CYS A  49       9.627 -12.930 -11.893  1.00  0.98           S  
ATOM    734  H   CYS A  49       7.352 -13.239 -14.876  1.00  0.98           H  
ATOM    735  HA  CYS A  49      10.251 -13.700 -14.640  1.00  0.98           H  
ATOM    736 1HB  CYS A  49       7.906 -14.383 -12.910  1.00  0.98           H  
ATOM    737 2HB  CYS A  49       9.414 -15.244 -12.724  1.00  0.98           H  
ATOM    738  N   ASP A  50       8.190 -15.930 -15.827  1.00  1.21           N  
ATOM    739  CA  ASP A  50       8.097 -17.262 -16.418  1.00  1.21           C  
ATOM    740  C   ASP A  50       7.168 -17.252 -17.644  1.00  1.21           C  
ATOM    741  O   ASP A  50       6.110 -17.878 -17.601  1.00  1.21           O  
ATOM    742  CB  ASP A  50       7.547 -18.219 -15.353  1.00  1.21           C  
ATOM    743  CG  ASP A  50       7.637 -19.733 -15.640  1.00  1.21           C  
ATOM    744  OD1 ASP A  50       8.490 -20.183 -16.395  1.00  1.21           O  
ATOM    745  OD2 ASP A  50       6.816 -20.441 -15.107  1.00  1.21           O  
ATOM    746  H   ASP A  50       7.368 -15.329 -15.830  1.00  1.21           H  
ATOM    747  HA  ASP A  50       9.091 -17.596 -16.703  1.00  1.21           H  
ATOM    748 1HB  ASP A  50       8.079 -18.031 -14.430  1.00  1.21           H  
ATOM    749 2HB  ASP A  50       6.498 -17.969 -15.168  1.00  1.21           H  
ATOM    750  N   PRO A  51       7.541 -16.587 -18.752  1.00  1.61           N  
ATOM    751  CA  PRO A  51       6.697 -16.339 -19.914  1.00  1.61           C  
ATOM    752  C   PRO A  51       6.336 -17.600 -20.675  1.00  1.61           C  
ATOM    753  O   PRO A  51       7.150 -18.526 -20.771  1.00  1.61           O  
ATOM    754  CB  PRO A  51       7.579 -15.427 -20.780  1.00  1.61           C  
ATOM    755  CG  PRO A  51       9.005 -15.732 -20.352  1.00  1.61           C  
ATOM    756  CD  PRO A  51       8.917 -16.057 -18.875  1.00  1.61           C  
ATOM    757  HA  PRO A  51       5.792 -15.810 -19.595  1.00  1.61           H  
ATOM    758 1HB  PRO A  51       7.393 -15.634 -21.844  1.00  1.61           H  
ATOM    759 2HB  PRO A  51       7.301 -14.377 -20.607  1.00  1.61           H  
ATOM    760 1HG  PRO A  51       9.406 -16.566 -20.945  1.00  1.61           H  
ATOM    761 2HG  PRO A  51       9.649 -14.862 -20.550  1.00  1.61           H  
ATOM    762 1HD  PRO A  51       9.669 -16.812 -18.636  1.00  1.61           H  
ATOM    763 2HD  PRO A  51       9.039 -15.136 -18.280  1.00  1.61           H  
ATOM    764  N   ARG A  52       5.146 -17.608 -21.274  1.00  2.29           N  
ATOM    765  CA  ARG A  52       4.708 -18.733 -22.097  1.00  2.29           C  
ATOM    766  C   ARG A  52       4.003 -18.301 -23.386  1.00  2.29           C  
ATOM    767  O   ARG A  52       3.492 -17.187 -23.472  1.00  2.29           O  
ATOM    768  CB  ARG A  52       3.751 -19.641 -21.331  1.00  2.29           C  
ATOM    769  CG  ARG A  52       4.334 -20.354 -20.131  1.00  2.29           C  
ATOM    770  CD  ARG A  52       5.317 -21.386 -20.557  1.00  2.29           C  
ATOM    771  NE  ARG A  52       5.803 -22.141 -19.438  1.00  2.29           N  
ATOM    772  CZ  ARG A  52       6.823 -21.753 -18.655  1.00  2.29           C  
ATOM    773  NH1 ARG A  52       7.459 -20.632 -18.860  1.00  2.29           N  
ATOM    774  NH2 ARG A  52       7.211 -22.484 -17.636  1.00  2.29           N  
ATOM    775  H   ARG A  52       4.511 -16.815 -21.112  1.00  2.29           H  
ATOM    776  HA  ARG A  52       5.595 -19.313 -22.322  1.00  2.29           H  
ATOM    777 1HB  ARG A  52       2.916 -19.038 -20.969  1.00  2.29           H  
ATOM    778 2HB  ARG A  52       3.335 -20.392 -22.001  1.00  2.29           H  
ATOM    779 1HG  ARG A  52       4.832 -19.649 -19.464  1.00  2.29           H  
ATOM    780 2HG  ARG A  52       3.532 -20.852 -19.588  1.00  2.29           H  
ATOM    781 1HD  ARG A  52       4.841 -22.073 -21.254  1.00  2.29           H  
ATOM    782 2HD  ARG A  52       6.167 -20.907 -21.041  1.00  2.29           H  
ATOM    783  HE  ARG A  52       5.350 -23.012 -19.219  1.00  2.29           H  
ATOM    784 1HH1 ARG A  52       7.218 -19.987 -19.620  1.00  2.29           H  
ATOM    785 2HH1 ARG A  52       8.196 -20.392 -18.196  1.00  2.29           H  
ATOM    786 1HH2 ARG A  52       6.757 -23.350 -17.410  1.00  2.29           H  
ATOM    787 2HH2 ARG A  52       7.969 -22.096 -17.050  1.00  2.29           H  
ATOM    788  N   PRO A  53       4.024 -19.124 -24.444  1.00  3.34           N  
ATOM    789  CA  PRO A  53       3.166 -18.984 -25.600  1.00  3.34           C  
ATOM    790  C   PRO A  53       1.727 -19.051 -25.119  1.00  3.34           C  
ATOM    791  O   PRO A  53       1.420 -19.829 -24.213  1.00  3.34           O  
ATOM    792  CB  PRO A  53       3.540 -20.199 -26.453  1.00  3.34           C  
ATOM    793  CG  PRO A  53       4.960 -20.536 -26.033  1.00  3.34           C  
ATOM    794  CD  PRO A  53       5.021 -20.211 -24.554  1.00  3.34           C  
ATOM    795  HA  PRO A  53       3.374 -18.033 -26.113  1.00  3.34           H  
ATOM    796 1HB  PRO A  53       2.829 -21.018 -26.265  1.00  3.34           H  
ATOM    797 2HB  PRO A  53       3.459 -19.945 -27.520  1.00  3.34           H  
ATOM    798 1HG  PRO A  53       5.175 -21.596 -26.242  1.00  3.34           H  
ATOM    799 2HG  PRO A  53       5.677 -19.946 -26.625  1.00  3.34           H  
ATOM    800 1HD  PRO A  53       4.736 -21.080 -23.947  1.00  3.34           H  
ATOM    801 2HD  PRO A  53       6.037 -19.853 -24.342  1.00  3.34           H  
ATOM    802  N   VAL A  54       0.844 -18.278 -25.730  1.00  4.79           N  
ATOM    803  CA  VAL A  54      -0.560 -18.310 -25.340  1.00  4.79           C  
ATOM    804  C   VAL A  54      -1.423 -18.610 -26.563  1.00  4.79           C  
ATOM    805  O   VAL A  54      -1.294 -17.943 -27.587  1.00  4.79           O  
ATOM    806  CB  VAL A  54      -0.964 -16.960 -24.700  1.00  4.79           C  
ATOM    807  CG1 VAL A  54      -2.421 -16.980 -24.300  1.00  4.79           C  
ATOM    808  CG2 VAL A  54      -0.087 -16.682 -23.480  1.00  4.79           C  
ATOM    809  H   VAL A  54       1.144 -17.656 -26.467  1.00  4.79           H  
ATOM    810  HA  VAL A  54      -0.708 -19.101 -24.605  1.00  4.79           H  
ATOM    811  HB  VAL A  54      -0.835 -16.170 -25.432  1.00  4.79           H  
ATOM    812 1HG1 VAL A  54      -2.692 -16.018 -23.868  1.00  4.79           H  
ATOM    813 2HG1 VAL A  54      -3.022 -17.167 -25.150  1.00  4.79           H  
ATOM    814 3HG1 VAL A  54      -2.581 -17.767 -23.565  1.00  4.79           H  
ATOM    815 1HG2 VAL A  54      -0.368 -15.728 -23.038  1.00  4.79           H  
ATOM    816 2HG2 VAL A  54      -0.221 -17.476 -22.745  1.00  4.79           H  
ATOM    817 3HG2 VAL A  54       0.961 -16.641 -23.773  1.00  4.79           H  
ATOM    818  N   ASP A  55      -2.295 -19.620 -26.459  1.00  6.49           N  
ATOM    819  CA  ASP A  55      -3.167 -20.012 -27.579  1.00  6.49           C  
ATOM    820  C   ASP A  55      -4.134 -18.903 -28.006  1.00  6.49           C  
ATOM    821  O   ASP A  55      -4.403 -18.727 -29.196  1.00  6.49           O  
ATOM    822  CB  ASP A  55      -3.981 -21.249 -27.198  1.00  6.49           C  
ATOM    823  CG  ASP A  55      -3.146 -22.523 -27.107  1.00  6.49           C  
ATOM    824  OD1 ASP A  55      -2.025 -22.522 -27.561  1.00  6.49           O  
ATOM    825  OD2 ASP A  55      -3.639 -23.483 -26.571  1.00  6.49           O  
ATOM    826  H   ASP A  55      -2.342 -20.133 -25.591  1.00  6.49           H  
ATOM    827  HA  ASP A  55      -2.535 -20.255 -28.432  1.00  6.49           H  
ATOM    828 1HB  ASP A  55      -4.473 -21.080 -26.242  1.00  6.49           H  
ATOM    829 2HB  ASP A  55      -4.766 -21.398 -27.941  1.00  6.49           H  
ATOM    830  N   ARG A  56      -4.622 -18.166 -27.014  1.00  8.10           N  
ATOM    831  CA  ARG A  56      -5.549 -17.048 -27.157  1.00  8.10           C  
ATOM    832  C   ARG A  56      -6.865 -17.481 -27.788  1.00  8.10           C  
ATOM    833  O   ARG A  56      -7.447 -18.477 -27.357  1.00  8.10           O  
ATOM    834  OXT ARG A  56      -7.495 -16.654 -28.445  1.00  8.10           O  
ATOM    835  CB  ARG A  56      -4.903 -15.928 -27.965  1.00  8.10           C  
ATOM    836  CG  ARG A  56      -3.681 -15.366 -27.276  1.00  8.10           C  
ATOM    837  CD  ARG A  56      -3.037 -14.255 -27.959  1.00  8.10           C  
ATOM    838  NE  ARG A  56      -1.767 -13.957 -27.309  1.00  8.10           N  
ATOM    839  CZ  ARG A  56      -1.615 -13.204 -26.206  1.00  8.10           C  
ATOM    840  NH1 ARG A  56      -2.658 -12.657 -25.626  1.00  8.10           N  
ATOM    841  NH2 ARG A  56      -0.407 -13.022 -25.701  1.00  8.10           N  
ATOM    842  H   ARG A  56      -4.317 -18.407 -26.084  1.00  8.10           H  
ATOM    843  HA  ARG A  56      -5.763 -16.657 -26.162  1.00  8.10           H  
ATOM    844 1HB  ARG A  56      -4.612 -16.274 -28.952  1.00  8.10           H  
ATOM    845 2HB  ARG A  56      -5.614 -15.116 -28.096  1.00  8.10           H  
ATOM    846 1HG  ARG A  56      -3.947 -15.041 -26.272  1.00  8.10           H  
ATOM    847 2HG  ARG A  56      -2.944 -16.143 -27.217  1.00  8.10           H  
ATOM    848 1HD  ARG A  56      -2.839 -14.521 -28.997  1.00  8.10           H  
ATOM    849 2HD  ARG A  56      -3.667 -13.370 -27.914  1.00  8.10           H  
ATOM    850  HE  ARG A  56      -0.934 -14.363 -27.716  1.00  8.10           H  
ATOM    851 1HH1 ARG A  56      -3.582 -12.799 -26.010  1.00  8.10           H  
ATOM    852 2HH1 ARG A  56      -2.537 -12.095 -24.796  1.00  8.10           H  
ATOM    853 1HH2 ARG A  56       0.394 -13.450 -26.145  1.00  8.10           H  
ATOM    854 2HH2 ARG A  56      -0.285 -12.462 -24.871  1.00  8.10           H  
ENDMDL

REMARK ID 422680 DOMAINID 418179 MODEL 5 2022-10-08_00000360_1_19
MODEL     5
ATOM      1  N   SER A   1      -2.081  -0.971  -1.188  1.00  6.06           N  
ATOM      2  CA  SER A   1      -1.389   0.159  -1.805  1.00  6.06           C  
ATOM      3  C   SER A   1       0.085  -0.075  -2.037  1.00  6.06           C  
ATOM      4  O   SER A   1       0.828  -0.430  -1.114  1.00  6.06           O  
ATOM      5  CB  SER A   1      -1.494   1.413  -0.965  1.00  6.06           C  
ATOM      6  OG  SER A   1      -0.666   2.451  -1.502  1.00  6.06           O  
ATOM      7 1H   SER A   1      -2.987  -1.088  -1.612  1.00  6.06           H  
ATOM      8 2H   SER A   1      -1.541  -1.822  -1.335  1.00  6.06           H  
ATOM      9 3H   SER A   1      -2.186  -0.819  -0.198  1.00  6.06           H  
ATOM     10  HA  SER A   1      -1.858   0.344  -2.774  1.00  6.06           H  
ATOM     11 1HB  SER A   1      -2.531   1.744  -0.943  1.00  6.06           H  
ATOM     12 2HB  SER A   1      -1.194   1.197   0.058  1.00  6.06           H  
ATOM     13  HG  SER A   1      -0.977   3.267  -1.093  1.00  6.06           H  
ATOM     14  N   GLY A   2       0.539   0.277  -3.239  1.00  5.21           N  
ATOM     15  CA  GLY A   2       1.940   0.147  -3.627  1.00  5.21           C  
ATOM     16  C   GLY A   2       2.884   0.889  -2.683  1.00  5.21           C  
ATOM     17  O   GLY A   2       4.049   0.524  -2.556  1.00  5.21           O  
ATOM     18  H   GLY A   2      -0.121   0.606  -3.929  1.00  5.21           H  
ATOM     19 1HA  GLY A   2       2.213  -0.903  -3.670  1.00  5.21           H  
ATOM     20 2HA  GLY A   2       2.064   0.539  -4.636  1.00  5.21           H  
ATOM     21  N   GLY A   3       2.374   1.875  -1.935  1.00  4.19           N  
ATOM     22  CA  GLY A   3       3.213   2.607  -0.993  1.00  4.19           C  
ATOM     23  C   GLY A   3       3.814   1.693   0.086  1.00  4.19           C  
ATOM     24  O   GLY A   3       4.765   2.086   0.767  1.00  4.19           O  
ATOM     25  H   GLY A   3       1.383   2.118  -2.005  1.00  4.19           H  
ATOM     26 1HA  GLY A   3       4.015   3.107  -1.537  1.00  4.19           H  
ATOM     27 2HA  GLY A   3       2.618   3.385  -0.518  1.00  4.19           H  
ATOM     28  N   ARG A   4       3.229   0.498   0.267  1.00  3.19           N  
ATOM     29  CA  ARG A   4       3.699  -0.480   1.233  1.00  3.19           C  
ATOM     30  C   ARG A   4       3.850  -1.865   0.577  1.00  3.19           C  
ATOM     31  O   ARG A   4       4.681  -2.681   0.984  1.00  3.19           O  
ATOM     32  CB  ARG A   4       2.705  -0.564   2.383  1.00  3.19           C  
ATOM     33  CG  ARG A   4       2.552   0.725   3.208  1.00  3.19           C  
ATOM     34  CD  ARG A   4       3.768   1.031   3.997  1.00  3.19           C  
ATOM     35  NE  ARG A   4       3.623   2.250   4.779  1.00  3.19           N  
ATOM     36  CZ  ARG A   4       3.932   3.497   4.355  1.00  3.19           C  
ATOM     37  NH1 ARG A   4       4.412   3.713   3.142  1.00  3.19           N  
ATOM     38  NH2 ARG A   4       3.748   4.524   5.172  1.00  3.19           N  
ATOM     39  H   ARG A   4       2.432   0.249  -0.311  1.00  3.19           H  
ATOM     40  HA  ARG A   4       4.670  -0.165   1.614  1.00  3.19           H  
ATOM     41 1HB  ARG A   4       1.724  -0.823   1.984  1.00  3.19           H  
ATOM     42 2HB  ARG A   4       3.003  -1.359   3.062  1.00  3.19           H  
ATOM     43 1HG  ARG A   4       2.346   1.567   2.551  1.00  3.19           H  
ATOM     44 2HG  ARG A   4       1.725   0.604   3.904  1.00  3.19           H  
ATOM     45 1HD  ARG A   4       3.960   0.213   4.685  1.00  3.19           H  
ATOM     46 2HD  ARG A   4       4.622   1.153   3.326  1.00  3.19           H  
ATOM     47  HE  ARG A   4       3.261   2.154   5.715  1.00  3.19           H  
ATOM     48 1HH1 ARG A   4       4.567   2.942   2.476  1.00  3.19           H  
ATOM     49 2HH1 ARG A   4       4.633   4.654   2.855  1.00  3.19           H  
ATOM     50 1HH2 ARG A   4       3.381   4.375   6.102  1.00  3.19           H  
ATOM     51 2HH2 ARG A   4       3.976   5.457   4.863  1.00  3.19           H  
ATOM     52  N   ASP A   5       3.065  -2.112  -0.482  1.00  2.36           N  
ATOM     53  CA  ASP A   5       2.981  -3.445  -1.088  1.00  2.36           C  
ATOM     54  C   ASP A   5       4.179  -3.767  -1.971  1.00  2.36           C  
ATOM     55  O   ASP A   5       4.415  -4.927  -2.300  1.00  2.36           O  
ATOM     56  CB  ASP A   5       1.716  -3.584  -1.939  1.00  2.36           C  
ATOM     57  CG  ASP A   5       0.403  -3.538  -1.141  1.00  2.36           C  
ATOM     58  OD1 ASP A   5       0.383  -3.852   0.024  1.00  2.36           O  
ATOM     59  OD2 ASP A   5      -0.594  -3.150  -1.743  1.00  2.36           O  
ATOM     60  H   ASP A   5       2.437  -1.386  -0.810  1.00  2.36           H  
ATOM     61  HA  ASP A   5       2.942  -4.181  -0.284  1.00  2.36           H  
ATOM     62 1HB  ASP A   5       1.696  -2.802  -2.670  1.00  2.36           H  
ATOM     63 2HB  ASP A   5       1.756  -4.527  -2.483  1.00  2.36           H  
ATOM     64  N   VAL A   6       4.982  -2.759  -2.307  1.00  1.76           N  
ATOM     65  CA  VAL A   6       6.168  -3.004  -3.113  1.00  1.76           C  
ATOM     66  C   VAL A   6       7.357  -3.412  -2.255  1.00  1.76           C  
ATOM     67  O   VAL A   6       8.460  -3.564  -2.779  1.00  1.76           O  
ATOM     68  CB  VAL A   6       6.566  -1.761  -3.905  1.00  1.76           C  
ATOM     69  CG1 VAL A   6       5.427  -1.349  -4.806  1.00  1.76           C  
ATOM     70  CG2 VAL A   6       6.975  -0.667  -2.909  1.00  1.76           C  
ATOM     71  H   VAL A   6       4.744  -1.798  -2.059  1.00  1.76           H  
ATOM     72  HA  VAL A   6       5.950  -3.808  -3.816  1.00  1.76           H  
ATOM     73  HB  VAL A   6       7.411  -1.992  -4.550  1.00  1.76           H  
ATOM     74 1HG1 VAL A   6       5.710  -0.466  -5.376  1.00  1.76           H  
ATOM     75 2HG1 VAL A   6       5.200  -2.164  -5.490  1.00  1.76           H  
ATOM     76 3HG1 VAL A   6       4.564  -1.134  -4.214  1.00  1.76           H  
ATOM     77 1HG2 VAL A   6       7.271   0.232  -3.446  1.00  1.76           H  
ATOM     78 2HG2 VAL A   6       6.158  -0.434  -2.247  1.00  1.76           H  
ATOM     79 3HG2 VAL A   6       7.811  -1.020  -2.315  1.00  1.76           H  
ATOM     80  N   ILE A   7       7.157  -3.553  -0.937  1.00  1.37           N  
ATOM     81  CA  ILE A   7       8.252  -3.985  -0.075  1.00  1.37           C  
ATOM     82  C   ILE A   7       8.121  -5.451   0.340  1.00  1.37           C  
ATOM     83  O   ILE A   7       7.081  -5.882   0.825  1.00  1.37           O  
ATOM     84  CB  ILE A   7       8.339  -3.113   1.172  1.00  1.37           C  
ATOM     85  CG1 ILE A   7       8.608  -1.690   0.756  1.00  1.37           C  
ATOM     86  CG2 ILE A   7       9.433  -3.634   2.112  1.00  1.37           C  
ATOM     87  CD1 ILE A   7       8.493  -0.725   1.871  1.00  1.37           C  
ATOM     88  H   ILE A   7       6.241  -3.380  -0.521  1.00  1.37           H  
ATOM     89  HA  ILE A   7       9.176  -3.873  -0.623  1.00  1.37           H  
ATOM     90  HB  ILE A   7       7.378  -3.121   1.689  1.00  1.37           H  
ATOM     91 1HG1 ILE A   7       9.593  -1.626   0.331  1.00  1.37           H  
ATOM     92 2HG1 ILE A   7       7.885  -1.398   0.004  1.00  1.37           H  
ATOM     93 1HG2 ILE A   7       9.477  -2.998   2.992  1.00  1.37           H  
ATOM     94 2HG2 ILE A   7       9.200  -4.651   2.421  1.00  1.37           H  
ATOM     95 3HG2 ILE A   7      10.398  -3.619   1.602  1.00  1.37           H  
ATOM     96 1HD1 ILE A   7       8.689   0.284   1.505  1.00  1.37           H  
ATOM     97 2HD1 ILE A   7       7.493  -0.772   2.266  1.00  1.37           H  
ATOM     98 3HD1 ILE A   7       9.213  -0.966   2.656  1.00  1.37           H  
ATOM     99  N   ARG A   8       9.176  -6.227   0.087  1.00  1.14           N  
ATOM    100  CA  ARG A   8       9.174  -7.662   0.411  1.00  1.14           C  
ATOM    101  C   ARG A   8      10.442  -8.108   1.118  1.00  1.14           C  
ATOM    102  O   ARG A   8      11.051  -9.111   0.735  1.00  1.14           O  
ATOM    103  CB  ARG A   8       8.999  -8.545  -0.807  1.00  1.14           C  
ATOM    104  CG  ARG A   8       7.679  -8.353  -1.579  1.00  1.14           C  
ATOM    105  CD  ARG A   8       7.533  -9.312  -2.733  1.00  1.14           C  
ATOM    106  NE  ARG A   8       6.338  -9.032  -3.503  1.00  1.14           N  
ATOM    107  CZ  ARG A   8       5.975  -9.667  -4.635  1.00  1.14           C  
ATOM    108  NH1 ARG A   8       6.720 -10.622  -5.145  1.00  1.14           N  
ATOM    109  NH2 ARG A   8       4.854  -9.319  -5.245  1.00  1.14           N  
ATOM    110  H   ARG A   8      10.004  -5.783  -0.313  1.00  1.14           H  
ATOM    111  HA  ARG A   8       8.338  -7.855   1.081  1.00  1.14           H  
ATOM    112 1HB  ARG A   8       9.844  -8.427  -1.454  1.00  1.14           H  
ATOM    113 2HB  ARG A   8       9.006  -9.584  -0.479  1.00  1.14           H  
ATOM    114 1HG  ARG A   8       6.844  -8.510  -0.895  1.00  1.14           H  
ATOM    115 2HG  ARG A   8       7.622  -7.338  -1.971  1.00  1.14           H  
ATOM    116 1HD  ARG A   8       8.384  -9.277  -3.399  1.00  1.14           H  
ATOM    117 2HD  ARG A   8       7.447 -10.323  -2.339  1.00  1.14           H  
ATOM    118  HE  ARG A   8       5.725  -8.302  -3.160  1.00  1.14           H  
ATOM    119 1HH1 ARG A   8       7.598 -10.913  -4.694  1.00  1.14           H  
ATOM    120 2HH1 ARG A   8       6.432 -11.083  -5.993  1.00  1.14           H  
ATOM    121 1HH2 ARG A   8       4.276  -8.582  -4.859  1.00  1.14           H  
ATOM    122 2HH2 ARG A   8       4.576  -9.789  -6.093  1.00  1.14           H  
ATOM    123  N   CYS A   9      10.891  -7.353   2.100  1.00  1.04           N  
ATOM    124  CA  CYS A   9      12.111  -7.738   2.798  1.00  1.04           C  
ATOM    125  C   CYS A   9      11.900  -9.030   3.567  1.00  1.04           C  
ATOM    126  O   CYS A   9      10.807  -9.297   4.068  1.00  1.04           O  
ATOM    127  CB  CYS A   9      12.521  -6.670   3.799  1.00  1.04           C  
ATOM    128  SG  CYS A   9      11.487  -6.630   5.261  1.00  1.04           S  
ATOM    129  H   CYS A   9      10.383  -6.526   2.385  1.00  1.04           H  
ATOM    130  HA  CYS A   9      12.908  -7.880   2.069  1.00  1.04           H  
ATOM    131 1HB  CYS A   9      13.530  -6.836   4.111  1.00  1.04           H  
ATOM    132 2HB  CYS A   9      12.475  -5.694   3.324  1.00  1.04           H  
ATOM    133  N   ILE A  10      12.989  -9.751   3.797  1.00  1.02           N  
ATOM    134  CA  ILE A  10      12.969 -10.977   4.587  1.00  1.02           C  
ATOM    135  C   ILE A  10      12.654 -10.709   6.060  1.00  1.02           C  
ATOM    136  O   ILE A  10      12.340 -11.621   6.824  1.00  1.02           O  
ATOM    137  CB  ILE A  10      14.315 -11.696   4.422  1.00  1.02           C  
ATOM    138  CG1 ILE A  10      15.439 -10.837   4.985  1.00  1.02           C  
ATOM    139  CG2 ILE A  10      14.553 -11.984   2.940  1.00  1.02           C  
ATOM    140  CD1 ILE A  10      16.757 -11.538   5.019  1.00  1.02           C  
ATOM    141  H   ILE A  10      13.862  -9.466   3.374  1.00  1.02           H  
ATOM    142  HA  ILE A  10      12.187 -11.624   4.189  1.00  1.02           H  
ATOM    143  HB  ILE A  10      14.303 -12.631   4.981  1.00  1.02           H  
ATOM    144 1HG1 ILE A  10      15.538  -9.942   4.385  1.00  1.02           H  
ATOM    145 2HG1 ILE A  10      15.195 -10.551   6.002  1.00  1.02           H  
ATOM    146 1HG2 ILE A  10      15.509 -12.499   2.808  1.00  1.02           H  
ATOM    147 2HG2 ILE A  10      13.750 -12.612   2.558  1.00  1.02           H  
ATOM    148 3HG2 ILE A  10      14.567 -11.050   2.390  1.00  1.02           H  
ATOM    149 1HD1 ILE A  10      17.499 -10.878   5.439  1.00  1.02           H  
ATOM    150 2HD1 ILE A  10      16.678 -12.430   5.637  1.00  1.02           H  
ATOM    151 3HD1 ILE A  10      17.051 -11.818   4.007  1.00  1.02           H  
ATOM    152  N   CYS A  11      12.755  -9.444   6.441  1.00  1.06           N  
ATOM    153  CA  CYS A  11      12.484  -8.953   7.773  1.00  1.06           C  
ATOM    154  C   CYS A  11      10.994  -8.810   8.134  1.00  1.06           C  
ATOM    155  O   CYS A  11      10.661  -8.633   9.305  1.00  1.06           O  
ATOM    156  CB  CYS A  11      13.230  -7.626   7.954  1.00  1.06           C  
ATOM    157  SG  CYS A  11      12.703  -6.118   6.927  1.00  1.06           S  
ATOM    158  H   CYS A  11      13.024  -8.773   5.740  1.00  1.06           H  
ATOM    159  HA  CYS A  11      12.922  -9.664   8.473  1.00  1.06           H  
ATOM    160 1HB  CYS A  11      13.163  -7.337   9.002  1.00  1.06           H  
ATOM    161 2HB  CYS A  11      14.287  -7.799   7.748  1.00  1.06           H  
ATOM    162  N   GLY A  12      10.095  -8.857   7.142  1.00  1.13           N  
ATOM    163  CA  GLY A  12       8.654  -8.731   7.399  1.00  1.13           C  
ATOM    164  C   GLY A  12       8.146  -7.287   7.585  1.00  1.13           C  
ATOM    165  O   GLY A  12       6.976  -7.068   7.894  1.00  1.13           O  
ATOM    166  H   GLY A  12      10.411  -9.000   6.179  1.00  1.13           H  
ATOM    167 1HA  GLY A  12       8.115  -9.190   6.570  1.00  1.13           H  
ATOM    168 2HA  GLY A  12       8.406  -9.312   8.286  1.00  1.13           H  
ATOM    169  N   LEU A  13       9.026  -6.314   7.423  1.00  1.21           N  
ATOM    170  CA  LEU A  13       8.706  -4.903   7.594  1.00  1.21           C  
ATOM    171  C   LEU A  13       8.293  -4.256   6.279  1.00  1.21           C  
ATOM    172  O   LEU A  13       8.974  -4.393   5.272  1.00  1.21           O  
ATOM    173  CB  LEU A  13       9.912  -4.159   8.169  1.00  1.21           C  
ATOM    174  CG  LEU A  13       9.742  -2.685   8.363  1.00  1.21           C  
ATOM    175  CD1 LEU A  13       8.678  -2.431   9.422  1.00  1.21           C  
ATOM    176  CD2 LEU A  13      11.043  -2.079   8.753  1.00  1.21           C  
ATOM    177  H   LEU A  13       9.970  -6.567   7.175  1.00  1.21           H  
ATOM    178  HA  LEU A  13       7.877  -4.822   8.293  1.00  1.21           H  
ATOM    179 1HB  LEU A  13      10.206  -4.616   9.113  1.00  1.21           H  
ATOM    180 2HB  LEU A  13      10.717  -4.256   7.469  1.00  1.21           H  
ATOM    181  HG  LEU A  13       9.447  -2.245   7.445  1.00  1.21           H  
ATOM    182 1HD1 LEU A  13       8.551  -1.368   9.570  1.00  1.21           H  
ATOM    183 2HD1 LEU A  13       7.733  -2.867   9.109  1.00  1.21           H  
ATOM    184 3HD1 LEU A  13       8.991  -2.884  10.360  1.00  1.21           H  
ATOM    185 1HD2 LEU A  13      10.896  -1.011   8.864  1.00  1.21           H  
ATOM    186 2HD2 LEU A  13      11.394  -2.499   9.695  1.00  1.21           H  
ATOM    187 3HD2 LEU A  13      11.785  -2.264   7.979  1.00  1.21           H  
ATOM    188  N   TYR A  14       7.156  -3.573   6.286  1.00  1.27           N  
ATOM    189  CA  TYR A  14       6.644  -2.913   5.086  1.00  1.27           C  
ATOM    190  C   TYR A  14       6.831  -1.394   5.104  1.00  1.27           C  
ATOM    191  O   TYR A  14       6.242  -0.680   4.301  1.00  1.27           O  
ATOM    192  CB  TYR A  14       5.187  -3.287   4.896  1.00  1.27           C  
ATOM    193  CG  TYR A  14       5.015  -4.760   4.631  1.00  1.27           C  
ATOM    194  CD1 TYR A  14       4.619  -5.611   5.653  1.00  1.27           C  
ATOM    195  CD2 TYR A  14       5.252  -5.264   3.367  1.00  1.27           C  
ATOM    196  CE1 TYR A  14       4.469  -6.962   5.411  1.00  1.27           C  
ATOM    197  CE2 TYR A  14       5.099  -6.614   3.123  1.00  1.27           C  
ATOM    198  CZ  TYR A  14       4.712  -7.462   4.136  1.00  1.27           C  
ATOM    199  OH  TYR A  14       4.563  -8.809   3.883  1.00  1.27           O  
ATOM    200  H   TYR A  14       6.625  -3.514   7.143  1.00  1.27           H  
ATOM    201  HA  TYR A  14       7.198  -3.294   4.229  1.00  1.27           H  
ATOM    202 1HB  TYR A  14       4.612  -3.019   5.783  1.00  1.27           H  
ATOM    203 2HB  TYR A  14       4.779  -2.736   4.048  1.00  1.27           H  
ATOM    204  HD1 TYR A  14       4.433  -5.216   6.652  1.00  1.27           H  
ATOM    205  HD2 TYR A  14       5.562  -4.599   2.558  1.00  1.27           H  
ATOM    206  HE1 TYR A  14       4.164  -7.629   6.217  1.00  1.27           H  
ATOM    207  HE2 TYR A  14       5.286  -7.009   2.124  1.00  1.27           H  
ATOM    208  HH  TYR A  14       4.769  -8.980   2.960  1.00  1.27           H  
ATOM    209  N   LYS A  15       7.626  -0.899   6.039  1.00  1.30           N  
ATOM    210  CA  LYS A  15       7.923   0.529   6.168  1.00  1.30           C  
ATOM    211  C   LYS A  15       9.347   0.801   5.703  1.00  1.30           C  
ATOM    212  O   LYS A  15      10.207  -0.070   5.828  1.00  1.30           O  
ATOM    213  CB  LYS A  15       7.790   0.980   7.617  1.00  1.30           C  
ATOM    214  CG  LYS A  15       6.396   0.841   8.201  1.00  1.30           C  
ATOM    215  CD  LYS A  15       6.364   1.315   9.648  1.00  1.30           C  
ATOM    216  CE  LYS A  15       4.980   1.155  10.260  1.00  1.30           C  
ATOM    217  NZ  LYS A  15       4.948   1.606  11.680  1.00  1.30           N  
ATOM    218  H   LYS A  15       8.057  -1.546   6.674  1.00  1.30           H  
ATOM    219  HA  LYS A  15       7.239   1.099   5.538  1.00  1.30           H  
ATOM    220 1HB  LYS A  15       8.491   0.433   8.230  1.00  1.30           H  
ATOM    221 2HB  LYS A  15       8.070   2.032   7.686  1.00  1.30           H  
ATOM    222 1HG  LYS A  15       5.695   1.433   7.610  1.00  1.30           H  
ATOM    223 2HG  LYS A  15       6.087  -0.202   8.162  1.00  1.30           H  
ATOM    224 1HD  LYS A  15       7.083   0.739  10.234  1.00  1.30           H  
ATOM    225 2HD  LYS A  15       6.648   2.366   9.691  1.00  1.30           H  
ATOM    226 1HE  LYS A  15       4.266   1.743   9.686  1.00  1.30           H  
ATOM    227 2HE  LYS A  15       4.690   0.105  10.218  1.00  1.30           H  
ATOM    228 1HZ  LYS A  15       4.016   1.485  12.051  1.00  1.30           H  
ATOM    229 2HZ  LYS A  15       5.600   1.058  12.224  1.00  1.30           H  
ATOM    230 3HZ  LYS A  15       5.205   2.581  11.730  1.00  1.30           H  
ATOM    231  N   ASP A  16       9.612   2.014   5.227  1.00  1.29           N  
ATOM    232  CA  ASP A  16      10.963   2.371   4.800  1.00  1.29           C  
ATOM    233  C   ASP A  16      11.878   2.731   5.969  1.00  1.29           C  
ATOM    234  O   ASP A  16      11.568   3.638   6.741  1.00  1.29           O  
ATOM    235  CB  ASP A  16      10.939   3.587   3.866  1.00  1.29           C  
ATOM    236  CG  ASP A  16      10.269   3.332   2.539  1.00  1.29           C  
ATOM    237  OD1 ASP A  16       9.990   2.206   2.253  1.00  1.29           O  
ATOM    238  OD2 ASP A  16      10.036   4.274   1.821  1.00  1.29           O  
ATOM    239  H   ASP A  16       8.869   2.692   5.149  1.00  1.29           H  
ATOM    240  HA  ASP A  16      11.397   1.521   4.277  1.00  1.29           H  
ATOM    241 1HB  ASP A  16      10.431   4.414   4.359  1.00  1.29           H  
ATOM    242 2HB  ASP A  16      11.966   3.905   3.675  1.00  1.29           H  
ATOM    243  N   GLU A  17      13.005   2.033   6.078  1.00  1.26           N  
ATOM    244  CA  GLU A  17      14.003   2.300   7.115  1.00  1.26           C  
ATOM    245  C   GLU A  17      15.410   2.215   6.536  1.00  1.26           C  
ATOM    246  O   GLU A  17      15.686   1.366   5.694  1.00  1.26           O  
ATOM    247  CB  GLU A  17      13.879   1.330   8.303  1.00  1.26           C  
ATOM    248  CG  GLU A  17      12.598   1.478   9.135  1.00  1.26           C  
ATOM    249  CD  GLU A  17      12.577   0.589  10.368  1.00  1.26           C  
ATOM    250  OE1 GLU A  17      13.525  -0.129  10.579  1.00  1.26           O  
ATOM    251  OE2 GLU A  17      11.610   0.635  11.096  1.00  1.26           O  
ATOM    252  H   GLU A  17      13.179   1.292   5.412  1.00  1.26           H  
ATOM    253  HA  GLU A  17      13.853   3.314   7.486  1.00  1.26           H  
ATOM    254 1HB  GLU A  17      13.912   0.304   7.935  1.00  1.26           H  
ATOM    255 2HB  GLU A  17      14.729   1.464   8.970  1.00  1.26           H  
ATOM    256 1HG  GLU A  17      12.497   2.517   9.443  1.00  1.26           H  
ATOM    257 2HG  GLU A  17      11.742   1.233   8.506  1.00  1.26           H  
ATOM    258  N   GLY A  18      16.310   3.065   7.012  1.00  1.20           N  
ATOM    259  CA  GLY A  18      17.697   3.016   6.563  1.00  1.20           C  
ATOM    260  C   GLY A  18      17.769   3.195   5.053  1.00  1.20           C  
ATOM    261  O   GLY A  18      17.165   4.118   4.503  1.00  1.20           O  
ATOM    262  H   GLY A  18      16.030   3.751   7.698  1.00  1.20           H  
ATOM    263 1HA  GLY A  18      18.274   3.798   7.056  1.00  1.20           H  
ATOM    264 2HA  GLY A  18      18.139   2.060   6.842  1.00  1.20           H  
ATOM    265  N   LEU A  19      18.512   2.313   4.395  1.00  1.13           N  
ATOM    266  CA  LEU A  19      18.663   2.362   2.949  1.00  1.13           C  
ATOM    267  C   LEU A  19      17.971   1.165   2.317  1.00  1.13           C  
ATOM    268  O   LEU A  19      17.989   0.071   2.891  1.00  1.13           O  
ATOM    269  CB  LEU A  19      20.144   2.368   2.596  1.00  1.13           C  
ATOM    270  CG  LEU A  19      20.949   3.501   3.236  1.00  1.13           C  
ATOM    271  CD1 LEU A  19      22.379   3.335   2.880  1.00  1.13           C  
ATOM    272  CD2 LEU A  19      20.427   4.835   2.754  1.00  1.13           C  
ATOM    273  H   LEU A  19      18.976   1.581   4.916  1.00  1.13           H  
ATOM    274  HA  LEU A  19      18.196   3.272   2.571  1.00  1.13           H  
ATOM    275 1HB  LEU A  19      20.583   1.423   2.915  1.00  1.13           H  
ATOM    276 2HB  LEU A  19      20.248   2.447   1.513  1.00  1.13           H  
ATOM    277  HG  LEU A  19      20.860   3.445   4.320  1.00  1.13           H  
ATOM    278 1HD1 LEU A  19      22.967   4.132   3.335  1.00  1.13           H  
ATOM    279 2HD1 LEU A  19      22.740   2.367   3.232  1.00  1.13           H  
ATOM    280 3HD1 LEU A  19      22.460   3.390   1.808  1.00  1.13           H  
ATOM    281 1HD2 LEU A  19      21.003   5.639   3.212  1.00  1.13           H  
ATOM    282 2HD2 LEU A  19      20.523   4.891   1.670  1.00  1.13           H  
ATOM    283 3HD2 LEU A  19      19.376   4.940   3.030  1.00  1.13           H  
ATOM    284  N   MET A  20      17.408   1.343   1.127  1.00  1.05           N  
ATOM    285  CA  MET A  20      16.734   0.235   0.460  1.00  1.05           C  
ATOM    286  C   MET A  20      17.238   0.060  -0.955  1.00  1.05           C  
ATOM    287  O   MET A  20      17.818   0.978  -1.534  1.00  1.05           O  
ATOM    288  CB  MET A  20      15.222   0.427   0.455  1.00  1.05           C  
ATOM    289  CG  MET A  20      14.599   0.569   1.829  1.00  1.05           C  
ATOM    290  SD  MET A  20      12.847   0.575   1.744  1.00  1.05           S  
ATOM    291  CE  MET A  20      12.624  -1.161   1.461  1.00  1.05           C  
ATOM    292  H   MET A  20      17.425   2.257   0.695  1.00  1.05           H  
ATOM    293  HA  MET A  20      16.956  -0.687   0.989  1.00  1.05           H  
ATOM    294 1HB  MET A  20      14.958   1.302  -0.138  1.00  1.05           H  
ATOM    295 2HB  MET A  20      14.759  -0.440  -0.011  1.00  1.05           H  
ATOM    296 1HG  MET A  20      14.904  -0.238   2.469  1.00  1.05           H  
ATOM    297 2HG  MET A  20      14.922   1.502   2.291  1.00  1.05           H  
ATOM    298 1HE  MET A  20      11.577  -1.383   1.372  1.00  1.05           H  
ATOM    299 2HE  MET A  20      13.145  -1.446   0.560  1.00  1.05           H  
ATOM    300 3HE  MET A  20      13.033  -1.712   2.286  1.00  1.05           H  
ATOM    301  N   ILE A  21      17.009  -1.128  -1.497  1.00  0.99           N  
ATOM    302  CA  ILE A  21      17.442  -1.455  -2.845  1.00  0.99           C  
ATOM    303  C   ILE A  21      16.294  -2.122  -3.585  1.00  0.99           C  
ATOM    304  O   ILE A  21      15.502  -2.850  -2.984  1.00  0.99           O  
ATOM    305  CB  ILE A  21      18.645  -2.402  -2.787  1.00  0.99           C  
ATOM    306  CG1 ILE A  21      19.269  -2.584  -4.138  1.00  0.99           C  
ATOM    307  CG2 ILE A  21      18.164  -3.748  -2.248  1.00  0.99           C  
ATOM    308  CD1 ILE A  21      20.635  -3.187  -4.020  1.00  0.99           C  
ATOM    309  H   ILE A  21      16.533  -1.830  -0.933  1.00  0.99           H  
ATOM    310  HA  ILE A  21      17.717  -0.542  -3.370  1.00  0.99           H  
ATOM    311  HB  ILE A  21      19.405  -1.999  -2.135  1.00  0.99           H  
ATOM    312 1HG1 ILE A  21      18.646  -3.229  -4.758  1.00  0.99           H  
ATOM    313 2HG1 ILE A  21      19.358  -1.614  -4.623  1.00  0.99           H  
ATOM    314 1HG2 ILE A  21      18.984  -4.436  -2.200  1.00  0.99           H  
ATOM    315 2HG2 ILE A  21      17.737  -3.615  -1.251  1.00  0.99           H  
ATOM    316 3HG2 ILE A  21      17.402  -4.150  -2.917  1.00  0.99           H  
ATOM    317 1HD1 ILE A  21      21.077  -3.287  -4.997  1.00  0.99           H  
ATOM    318 2HD1 ILE A  21      21.273  -2.543  -3.407  1.00  0.99           H  
ATOM    319 3HD1 ILE A  21      20.540  -4.150  -3.552  1.00  0.99           H  
ATOM    320  N   GLN A  22      16.159  -1.838  -4.873  1.00  0.95           N  
ATOM    321  CA  GLN A  22      15.077  -2.438  -5.641  1.00  0.95           C  
ATOM    322  C   GLN A  22      15.592  -3.529  -6.562  1.00  0.95           C  
ATOM    323  O   GLN A  22      16.628  -3.364  -7.200  1.00  0.95           O  
ATOM    324  CB  GLN A  22      14.348  -1.369  -6.453  1.00  0.95           C  
ATOM    325  CG  GLN A  22      13.095  -1.842  -7.163  1.00  0.95           C  
ATOM    326  CD  GLN A  22      12.359  -0.699  -7.837  1.00  0.95           C  
ATOM    327  OE1 GLN A  22      12.987   0.259  -8.301  1.00  0.95           O  
ATOM    328  NE2 GLN A  22      11.027  -0.767  -7.896  1.00  0.95           N  
ATOM    329  H   GLN A  22      16.817  -1.221  -5.327  1.00  0.95           H  
ATOM    330  HA  GLN A  22      14.371  -2.887  -4.956  1.00  0.95           H  
ATOM    331 1HB  GLN A  22      14.086  -0.563  -5.819  1.00  0.95           H  
ATOM    332 2HB  GLN A  22      15.020  -0.980  -7.212  1.00  0.95           H  
ATOM    333 1HG  GLN A  22      13.375  -2.568  -7.921  1.00  0.95           H  
ATOM    334 2HG  GLN A  22      12.427  -2.295  -6.431  1.00  0.95           H  
ATOM    335 1HE2 GLN A  22      10.512  -0.031  -8.329  1.00  0.95           H  
ATOM    336 2HE2 GLN A  22      10.518  -1.570  -7.523  1.00  0.95           H  
ATOM    337  N   CYS A  23      14.876  -4.646  -6.621  1.00  0.95           N  
ATOM    338  CA  CYS A  23      15.218  -5.717  -7.544  1.00  0.95           C  
ATOM    339  C   CYS A  23      15.024  -5.284  -8.984  1.00  0.95           C  
ATOM    340  O   CYS A  23      13.921  -4.934  -9.393  1.00  0.95           O  
ATOM    341  CB  CYS A  23      14.368  -6.938  -7.277  1.00  0.95           C  
ATOM    342  SG  CYS A  23      14.698  -8.332  -8.370  1.00  0.95           S  
ATOM    343  H   CYS A  23      14.061  -4.739  -6.017  1.00  0.95           H  
ATOM    344  HA  CYS A  23      16.261  -5.981  -7.405  1.00  0.95           H  
ATOM    345 1HB  CYS A  23      14.530  -7.264  -6.255  1.00  0.95           H  
ATOM    346 2HB  CYS A  23      13.323  -6.671  -7.364  1.00  0.95           H  
ATOM    347  HG  CYS A  23      13.779  -9.162  -7.841  1.00  0.95           H  
ATOM    348  N   ASP A  24      16.061  -5.418  -9.783  1.00  0.97           N  
ATOM    349  CA  ASP A  24      16.046  -5.025 -11.186  1.00  0.97           C  
ATOM    350  C   ASP A  24      14.993  -5.751 -12.036  1.00  0.97           C  
ATOM    351  O   ASP A  24      14.531  -5.215 -13.042  1.00  0.97           O  
ATOM    352  CB  ASP A  24      17.445  -5.245 -11.760  1.00  0.97           C  
ATOM    353  CG  ASP A  24      18.437  -4.211 -11.237  1.00  0.97           C  
ATOM    354  OD1 ASP A  24      18.015  -3.209 -10.731  1.00  0.97           O  
ATOM    355  OD2 ASP A  24      19.622  -4.455 -11.286  1.00  0.97           O  
ATOM    356  H   ASP A  24      16.931  -5.760  -9.378  1.00  0.97           H  
ATOM    357  HA  ASP A  24      15.825  -3.957 -11.226  1.00  0.97           H  
ATOM    358 1HB  ASP A  24      17.799  -6.238 -11.479  1.00  0.97           H  
ATOM    359 2HB  ASP A  24      17.411  -5.198 -12.847  1.00  0.97           H  
ATOM    360  N   LYS A  25      14.656  -6.982 -11.659  1.00  1.01           N  
ATOM    361  CA  LYS A  25      13.693  -7.790 -12.404  1.00  1.01           C  
ATOM    362  C   LYS A  25      12.274  -7.813 -11.789  1.00  1.01           C  
ATOM    363  O   LYS A  25      11.286  -7.631 -12.501  1.00  1.01           O  
ATOM    364  CB  LYS A  25      14.255  -9.195 -12.551  1.00  1.01           C  
ATOM    365  CG  LYS A  25      13.399 -10.172 -13.337  1.00  1.01           C  
ATOM    366  CD  LYS A  25      14.119 -11.517 -13.485  1.00  1.01           C  
ATOM    367  CE  LYS A  25      13.261 -12.542 -14.200  1.00  1.01           C  
ATOM    368  NZ  LYS A  25      13.959 -13.858 -14.323  1.00  1.01           N  
ATOM    369  H   LYS A  25      15.080  -7.355 -10.826  1.00  1.01           H  
ATOM    370  HA  LYS A  25      13.600  -7.363 -13.402  1.00  1.01           H  
ATOM    371 1HB  LYS A  25      15.218  -9.138 -13.050  1.00  1.01           H  
ATOM    372 2HB  LYS A  25      14.427  -9.607 -11.574  1.00  1.01           H  
ATOM    373 1HG  LYS A  25      12.443 -10.319 -12.835  1.00  1.01           H  
ATOM    374 2HG  LYS A  25      13.206  -9.763 -14.326  1.00  1.01           H  
ATOM    375 1HD  LYS A  25      15.043 -11.374 -14.045  1.00  1.01           H  
ATOM    376 2HD  LYS A  25      14.372 -11.906 -12.515  1.00  1.01           H  
ATOM    377 1HE  LYS A  25      12.338 -12.683 -13.638  1.00  1.01           H  
ATOM    378 2HE  LYS A  25      13.018 -12.175 -15.196  1.00  1.01           H  
ATOM    379 1HZ  LYS A  25      13.360 -14.516 -14.796  1.00  1.01           H  
ATOM    380 2HZ  LYS A  25      14.812 -13.741 -14.848  1.00  1.01           H  
ATOM    381 3HZ  LYS A  25      14.182 -14.213 -13.397  1.00  1.01           H  
ATOM    382  N   CYS A  26      12.170  -8.046 -10.476  1.00  1.05           N  
ATOM    383  CA  CYS A  26      10.882  -8.124  -9.778  1.00  1.05           C  
ATOM    384  C   CYS A  26      10.317  -6.735  -9.494  1.00  1.05           C  
ATOM    385  O   CYS A  26       9.117  -6.579  -9.268  1.00  1.05           O  
ATOM    386  CB  CYS A  26      10.999  -8.867  -8.432  1.00  1.05           C  
ATOM    387  SG  CYS A  26      11.367 -10.702  -8.458  1.00  1.05           S  
ATOM    388  H   CYS A  26      13.015  -8.187  -9.949  1.00  1.05           H  
ATOM    389  HA  CYS A  26      10.178  -8.665 -10.415  1.00  1.05           H  
ATOM    390 1HB  CYS A  26      11.764  -8.389  -7.834  1.00  1.05           H  
ATOM    391 2HB  CYS A  26      10.065  -8.740  -7.888  1.00  1.05           H  
ATOM    392  N   MET A  27      11.193  -5.716  -9.474  1.00  1.07           N  
ATOM    393  CA  MET A  27      10.883  -4.318  -9.142  1.00  1.07           C  
ATOM    394  C   MET A  27      10.332  -4.146  -7.730  1.00  1.07           C  
ATOM    395  O   MET A  27       9.534  -3.247  -7.455  1.00  1.07           O  
ATOM    396  CB  MET A  27       9.954  -3.712 -10.179  1.00  1.07           C  
ATOM    397  CG  MET A  27      10.570  -3.706 -11.575  1.00  1.07           C  
ATOM    398  SD  MET A  27      12.097  -2.741 -11.645  1.00  1.07           S  
ATOM    399  CE  MET A  27      11.461  -1.075 -11.525  1.00  1.07           C  
ATOM    400  H   MET A  27      12.170  -5.892  -9.681  1.00  1.07           H  
ATOM    401  HA  MET A  27      11.811  -3.756  -9.190  1.00  1.07           H  
ATOM    402 1HB  MET A  27       9.016  -4.261 -10.215  1.00  1.07           H  
ATOM    403 2HB  MET A  27       9.725  -2.685  -9.906  1.00  1.07           H  
ATOM    404 1HG  MET A  27      10.797  -4.731 -11.881  1.00  1.07           H  
ATOM    405 2HG  MET A  27       9.863  -3.287 -12.288  1.00  1.07           H  
ATOM    406 1HE  MET A  27      12.291  -0.367 -11.538  1.00  1.07           H  
ATOM    407 2HE  MET A  27      10.798  -0.878 -12.368  1.00  1.07           H  
ATOM    408 3HE  MET A  27      10.909  -0.964 -10.604  1.00  1.07           H  
ATOM    409  N   VAL A  28      10.839  -4.970  -6.834  1.00  1.08           N  
ATOM    410  CA  VAL A  28      10.491  -5.003  -5.420  1.00  1.08           C  
ATOM    411  C   VAL A  28      11.580  -4.462  -4.509  1.00  1.08           C  
ATOM    412  O   VAL A  28      12.768  -4.734  -4.703  1.00  1.08           O  
ATOM    413  CB  VAL A  28      10.164  -6.440  -5.027  1.00  1.08           C  
ATOM    414  CG1 VAL A  28       9.955  -6.549  -3.600  1.00  1.08           C  
ATOM    415  CG2 VAL A  28       8.901  -6.879  -5.742  1.00  1.08           C  
ATOM    416  H   VAL A  28      11.492  -5.653  -7.179  1.00  1.08           H  
ATOM    417  HA  VAL A  28       9.594  -4.395  -5.275  1.00  1.08           H  
ATOM    418  HB  VAL A  28      10.998  -7.087  -5.303  1.00  1.08           H  
ATOM    419 1HG1 VAL A  28       9.746  -7.557  -3.415  1.00  1.08           H  
ATOM    420 2HG1 VAL A  28      10.849  -6.256  -3.053  1.00  1.08           H  
ATOM    421 3HG1 VAL A  28       9.121  -5.924  -3.296  1.00  1.08           H  
ATOM    422 1HG2 VAL A  28       8.666  -7.905  -5.474  1.00  1.08           H  
ATOM    423 2HG2 VAL A  28       8.078  -6.225  -5.444  1.00  1.08           H  
ATOM    424 3HG2 VAL A  28       9.039  -6.813  -6.807  1.00  1.08           H  
ATOM    425  N   TRP A  29      11.170  -3.634  -3.556  1.00  1.06           N  
ATOM    426  CA  TRP A  29      12.072  -3.010  -2.602  1.00  1.06           C  
ATOM    427  C   TRP A  29      12.373  -3.874  -1.378  1.00  1.06           C  
ATOM    428  O   TRP A  29      11.473  -4.473  -0.770  1.00  1.06           O  
ATOM    429  CB  TRP A  29      11.474  -1.684  -2.163  1.00  1.06           C  
ATOM    430  CG  TRP A  29      11.499  -0.653  -3.203  1.00  1.06           C  
ATOM    431  CD1 TRP A  29      10.496  -0.311  -4.049  1.00  1.06           C  
ATOM    432  CD2 TRP A  29      12.597   0.217  -3.508  1.00  1.06           C  
ATOM    433  NE1 TRP A  29      10.897   0.716  -4.861  1.00  1.06           N  
ATOM    434  CE2 TRP A  29      12.180   1.054  -4.541  1.00  1.06           C  
ATOM    435  CE3 TRP A  29      13.878   0.358  -2.990  1.00  1.06           C  
ATOM    436  CZ2 TRP A  29      13.010   2.021  -5.080  1.00  1.06           C  
ATOM    437  CZ3 TRP A  29      14.716   1.323  -3.523  1.00  1.06           C  
ATOM    438  CH2 TRP A  29      14.293   2.136  -4.540  1.00  1.06           C  
ATOM    439  H   TRP A  29      10.171  -3.471  -3.451  1.00  1.06           H  
ATOM    440  HA  TRP A  29      13.011  -2.808  -3.107  1.00  1.06           H  
ATOM    441 1HB  TRP A  29      10.439  -1.838  -1.865  1.00  1.06           H  
ATOM    442 2HB  TRP A  29      12.005  -1.307  -1.318  1.00  1.06           H  
ATOM    443  HD1 TRP A  29       9.523  -0.785  -4.076  1.00  1.06           H  
ATOM    444  HE1 TRP A  29      10.337   1.152  -5.579  1.00  1.06           H  
ATOM    445  HE3 TRP A  29      14.213  -0.291  -2.191  1.00  1.06           H  
ATOM    446  HZ2 TRP A  29      12.688   2.675  -5.891  1.00  1.06           H  
ATOM    447  HZ3 TRP A  29      15.722   1.422  -3.111  1.00  1.06           H  
ATOM    448  HH2 TRP A  29      14.978   2.885  -4.939  1.00  1.06           H  
ATOM    449  N   GLN A  30      13.644  -3.898  -0.996  1.00  1.04           N  
ATOM    450  CA  GLN A  30      14.091  -4.605   0.196  1.00  1.04           C  
ATOM    451  C   GLN A  30      15.063  -3.740   0.993  1.00  1.04           C  
ATOM    452  O   GLN A  30      15.741  -2.874   0.441  1.00  1.04           O  
ATOM    453  CB  GLN A  30      14.733  -5.938  -0.184  1.00  1.04           C  
ATOM    454  CG  GLN A  30      13.775  -6.908  -0.915  1.00  1.04           C  
ATOM    455  CD  GLN A  30      14.372  -8.267  -1.182  1.00  1.04           C  
ATOM    456  OE1 GLN A  30      15.449  -8.384  -1.799  1.00  1.04           O  
ATOM    457  NE2 GLN A  30      13.670  -9.318  -0.729  1.00  1.04           N  
ATOM    458  H   GLN A  30      14.333  -3.424  -1.581  1.00  1.04           H  
ATOM    459  HA  GLN A  30      13.229  -4.804   0.829  1.00  1.04           H  
ATOM    460 1HB  GLN A  30      15.600  -5.758  -0.824  1.00  1.04           H  
ATOM    461 2HB  GLN A  30      15.085  -6.432   0.720  1.00  1.04           H  
ATOM    462 1HG  GLN A  30      12.876  -7.039  -0.316  1.00  1.04           H  
ATOM    463 2HG  GLN A  30      13.511  -6.475  -1.881  1.00  1.04           H  
ATOM    464 1HE2 GLN A  30      13.992 -10.252  -0.875  1.00  1.04           H  
ATOM    465 2HE2 GLN A  30      12.779  -9.178  -0.233  1.00  1.04           H  
ATOM    466  N   HIS A  31      15.145  -3.947   2.297  1.00  1.02           N  
ATOM    467  CA  HIS A  31      16.065  -3.121   3.074  1.00  1.02           C  
ATOM    468  C   HIS A  31      17.481  -3.633   2.848  1.00  1.02           C  
ATOM    469  O   HIS A  31      17.728  -4.840   2.937  1.00  1.02           O  
ATOM    470  CB  HIS A  31      15.671  -3.165   4.549  1.00  1.02           C  
ATOM    471  CG  HIS A  31      14.279  -2.646   4.779  1.00  1.02           C  
ATOM    472  ND1 HIS A  31      13.188  -3.426   4.543  1.00  1.02           N  
ATOM    473  CD2 HIS A  31      13.797  -1.466   5.222  1.00  1.02           C  
ATOM    474  CE1 HIS A  31      12.091  -2.762   4.834  1.00  1.02           C  
ATOM    475  NE2 HIS A  31      12.425  -1.570   5.238  1.00  1.02           N  
ATOM    476  H   HIS A  31      14.580  -4.651   2.748  1.00  1.02           H  
ATOM    477  HA  HIS A  31      16.031  -2.093   2.740  1.00  1.02           H  
ATOM    478 1HB  HIS A  31      15.723  -4.178   4.926  1.00  1.02           H  
ATOM    479 2HB  HIS A  31      16.364  -2.556   5.129  1.00  1.02           H  
ATOM    480  HD2 HIS A  31      14.375  -0.613   5.508  1.00  1.02           H  
ATOM    481  HE1 HIS A  31      11.078  -3.141   4.748  1.00  1.02           H  
ATOM    482  HE2 HIS A  31      11.737  -0.866   5.515  1.00  1.02           H  
ATOM    483  N   CYS A  32      18.412  -2.720   2.586  1.00  1.02           N  
ATOM    484  CA  CYS A  32      19.776  -3.127   2.276  1.00  1.02           C  
ATOM    485  C   CYS A  32      20.426  -3.894   3.402  1.00  1.02           C  
ATOM    486  O   CYS A  32      21.155  -4.867   3.179  1.00  1.02           O  
ATOM    487  CB  CYS A  32      20.666  -1.919   1.994  1.00  1.02           C  
ATOM    488  SG  CYS A  32      20.330  -1.057   0.459  1.00  1.02           S  
ATOM    489  H   CYS A  32      18.166  -1.730   2.574  1.00  1.02           H  
ATOM    490  HA  CYS A  32      19.734  -3.752   1.393  1.00  1.02           H  
ATOM    491 1HB  CYS A  32      20.565  -1.202   2.812  1.00  1.02           H  
ATOM    492 2HB  CYS A  32      21.702  -2.240   1.980  1.00  1.02           H  
ATOM    493  HG  CYS A  32      19.167  -0.535   0.861  1.00  1.02           H  
ATOM    494  N   ASP A  33      20.154  -3.481   4.632  1.00  1.05           N  
ATOM    495  CA  ASP A  33      20.815  -4.136   5.735  1.00  1.05           C  
ATOM    496  C   ASP A  33      20.376  -5.586   5.860  1.00  1.05           C  
ATOM    497  O   ASP A  33      21.209  -6.481   6.006  1.00  1.05           O  
ATOM    498  CB  ASP A  33      20.489  -3.402   7.032  1.00  1.05           C  
ATOM    499  CG  ASP A  33      21.117  -2.007   7.095  1.00  1.05           C  
ATOM    500  OD1 ASP A  33      21.973  -1.711   6.293  1.00  1.05           O  
ATOM    501  OD2 ASP A  33      20.703  -1.239   7.929  1.00  1.05           O  
ATOM    502  H   ASP A  33      19.528  -2.705   4.783  1.00  1.05           H  
ATOM    503  HA  ASP A  33      21.891  -4.109   5.562  1.00  1.05           H  
ATOM    504 1HB  ASP A  33      19.409  -3.308   7.136  1.00  1.05           H  
ATOM    505 2HB  ASP A  33      20.848  -3.989   7.878  1.00  1.05           H  
ATOM    506  N   CYS A  34      19.076  -5.854   5.713  1.00  1.10           N  
ATOM    507  CA  CYS A  34      18.619  -7.224   5.902  1.00  1.10           C  
ATOM    508  C   CYS A  34      19.067  -8.125   4.774  1.00  1.10           C  
ATOM    509  O   CYS A  34      19.261  -9.323   4.972  1.00  1.10           O  
ATOM    510  CB  CYS A  34      17.096  -7.310   6.000  1.00  1.10           C  
ATOM    511  SG  CYS A  34      16.220  -7.037   4.464  1.00  1.10           S  
ATOM    512  H   CYS A  34      18.420  -5.112   5.515  1.00  1.10           H  
ATOM    513  HA  CYS A  34      19.046  -7.601   6.831  1.00  1.10           H  
ATOM    514 1HB  CYS A  34      16.810  -8.288   6.380  1.00  1.10           H  
ATOM    515 2HB  CYS A  34      16.744  -6.567   6.714  1.00  1.10           H  
ATOM    516  HG  CYS A  34      16.978  -6.008   4.025  1.00  1.10           H  
ATOM    517  N   MET A  35      19.301  -7.551   3.594  1.00  1.17           N  
ATOM    518  CA  MET A  35      19.723  -8.388   2.495  1.00  1.17           C  
ATOM    519  C   MET A  35      21.241  -8.519   2.416  1.00  1.17           C  
ATOM    520  O   MET A  35      21.755  -9.216   1.540  1.00  1.17           O  
ATOM    521  CB  MET A  35      19.173  -7.875   1.173  1.00  1.17           C  
ATOM    522  CG  MET A  35      17.660  -7.817   1.104  1.00  1.17           C  
ATOM    523  SD  MET A  35      16.842  -9.368   1.574  1.00  1.17           S  
ATOM    524  CE  MET A  35      17.283 -10.509   0.284  1.00  1.17           C  
ATOM    525  H   MET A  35      19.119  -6.555   3.450  1.00  1.17           H  
ATOM    526  HA  MET A  35      19.320  -9.387   2.657  1.00  1.17           H  
ATOM    527 1HB  MET A  35      19.527  -6.865   1.012  1.00  1.17           H  
ATOM    528 2HB  MET A  35      19.535  -8.490   0.350  1.00  1.17           H  
ATOM    529 1HG  MET A  35      17.305  -7.025   1.744  1.00  1.17           H  
ATOM    530 2HG  MET A  35      17.366  -7.573   0.088  1.00  1.17           H  
ATOM    531 1HE  MET A  35      16.831 -11.484   0.488  1.00  1.17           H  
ATOM    532 2HE  MET A  35      16.928 -10.142  -0.671  1.00  1.17           H  
ATOM    533 3HE  MET A  35      18.366 -10.617   0.247  1.00  1.17           H  
ATOM    534  N   GLY A  36      21.977  -7.824   3.294  1.00  1.23           N  
ATOM    535  CA  GLY A  36      23.430  -7.901   3.242  1.00  1.23           C  
ATOM    536  C   GLY A  36      23.993  -7.269   1.968  1.00  1.23           C  
ATOM    537  O   GLY A  36      24.999  -7.750   1.441  1.00  1.23           O  
ATOM    538  H   GLY A  36      21.540  -7.270   4.030  1.00  1.23           H  
ATOM    539 1HA  GLY A  36      23.838  -7.390   4.114  1.00  1.23           H  
ATOM    540 2HA  GLY A  36      23.738  -8.942   3.307  1.00  1.23           H  
ATOM    541  N   VAL A  37      23.344  -6.220   1.451  1.00  1.27           N  
ATOM    542  CA  VAL A  37      23.776  -5.643   0.179  1.00  1.27           C  
ATOM    543  C   VAL A  37      24.248  -4.200   0.317  1.00  1.27           C  
ATOM    544  O   VAL A  37      23.664  -3.401   1.045  1.00  1.27           O  
ATOM    545  CB  VAL A  37      22.610  -5.754  -0.820  1.00  1.27           C  
ATOM    546  CG1 VAL A  37      21.476  -4.981  -0.333  1.00  1.27           C  
ATOM    547  CG2 VAL A  37      23.024  -5.319  -2.182  1.00  1.27           C  
ATOM    548  H   VAL A  37      22.536  -5.832   1.945  1.00  1.27           H  
ATOM    549  HA  VAL A  37      24.607  -6.236  -0.204  1.00  1.27           H  
ATOM    550  HB  VAL A  37      22.291  -6.799  -0.861  1.00  1.27           H  
ATOM    551 1HG1 VAL A  37      20.654  -5.102  -1.004  1.00  1.27           H  
ATOM    552 2HG1 VAL A  37      21.210  -5.354   0.645  1.00  1.27           H  
ATOM    553 3HG1 VAL A  37      21.752  -3.929  -0.267  1.00  1.27           H  
ATOM    554 1HG2 VAL A  37      22.202  -5.438  -2.856  1.00  1.27           H  
ATOM    555 2HG2 VAL A  37      23.335  -4.273  -2.173  1.00  1.27           H  
ATOM    556 3HG2 VAL A  37      23.840  -5.950  -2.500  1.00  1.27           H  
ATOM    557  N   ASN A  38      25.328  -3.878  -0.380  1.00  1.26           N  
ATOM    558  CA  ASN A  38      25.924  -2.552  -0.327  1.00  1.26           C  
ATOM    559  C   ASN A  38      25.333  -1.567  -1.324  1.00  1.26           C  
ATOM    560  O   ASN A  38      24.800  -1.942  -2.366  1.00  1.26           O  
ATOM    561  CB  ASN A  38      27.425  -2.643  -0.545  1.00  1.26           C  
ATOM    562  CG  ASN A  38      28.125  -3.349   0.563  1.00  1.26           C  
ATOM    563  OD1 ASN A  38      27.857  -3.099   1.742  1.00  1.26           O  
ATOM    564  ND2 ASN A  38      29.023  -4.233   0.215  1.00  1.26           N  
ATOM    565  H   ASN A  38      25.754  -4.585  -0.961  1.00  1.26           H  
ATOM    566  HA  ASN A  38      25.744  -2.142   0.669  1.00  1.26           H  
ATOM    567 1HB  ASN A  38      27.630  -3.166  -1.478  1.00  1.26           H  
ATOM    568 2HB  ASN A  38      27.844  -1.640  -0.637  1.00  1.26           H  
ATOM    569 1HD2 ASN A  38      29.526  -4.739   0.917  1.00  1.26           H  
ATOM    570 2HD2 ASN A  38      29.213  -4.402  -0.753  1.00  1.26           H  
ATOM    571  N   THR A  39      25.560  -0.288  -1.050  1.00  1.19           N  
ATOM    572  CA  THR A  39      25.135   0.816  -1.911  1.00  1.19           C  
ATOM    573  C   THR A  39      26.015   0.931  -3.153  1.00  1.19           C  
ATOM    574  O   THR A  39      25.722   1.687  -4.076  1.00  1.19           O  
ATOM    575  CB  THR A  39      25.172   2.134  -1.130  1.00  1.19           C  
ATOM    576  OG1 THR A  39      26.506   2.379  -0.663  1.00  1.19           O  
ATOM    577  CG2 THR A  39      24.250   2.048   0.055  1.00  1.19           C  
ATOM    578  H   THR A  39      26.022  -0.059  -0.181  1.00  1.19           H  
ATOM    579  HA  THR A  39      24.111   0.627  -2.235  1.00  1.19           H  
ATOM    580  HB  THR A  39      24.865   2.954  -1.778  1.00  1.19           H  
ATOM    581  HG1 THR A  39      27.118   2.438  -1.419  1.00  1.19           H  
ATOM    582 1HG2 THR A  39      24.304   2.988   0.593  1.00  1.19           H  
ATOM    583 2HG2 THR A  39      23.228   1.871  -0.283  1.00  1.19           H  
ATOM    584 3HG2 THR A  39      24.562   1.233   0.708  1.00  1.19           H  
ATOM    585  N   ASP A  40      27.085   0.149  -3.164  1.00  1.09           N  
ATOM    586  CA  ASP A  40      28.049   0.092  -4.245  1.00  1.09           C  
ATOM    587  C   ASP A  40      27.632  -0.941  -5.297  1.00  1.09           C  
ATOM    588  O   ASP A  40      28.326  -1.135  -6.295  1.00  1.09           O  
ATOM    589  CB  ASP A  40      29.417  -0.290  -3.687  1.00  1.09           C  
ATOM    590  CG  ASP A  40      29.986   0.764  -2.746  1.00  1.09           C  
ATOM    591  OD1 ASP A  40      29.614   1.912  -2.854  1.00  1.09           O  
ATOM    592  OD2 ASP A  40      30.777   0.404  -1.912  1.00  1.09           O  
ATOM    593  H   ASP A  40      27.236  -0.438  -2.361  1.00  1.09           H  
ATOM    594  HA  ASP A  40      28.105   1.072  -4.721  1.00  1.09           H  
ATOM    595 1HB  ASP A  40      29.335  -1.236  -3.151  1.00  1.09           H  
ATOM    596 2HB  ASP A  40      30.115  -0.440  -4.511  1.00  1.09           H  
ATOM    597  N   VAL A  41      26.503  -1.614  -5.074  1.00  0.96           N  
ATOM    598  CA  VAL A  41      26.033  -2.617  -6.012  1.00  0.96           C  
ATOM    599  C   VAL A  41      25.311  -2.009  -7.216  1.00  0.96           C  
ATOM    600  O   VAL A  41      24.262  -1.379  -7.084  1.00  0.96           O  
ATOM    601  CB  VAL A  41      25.128  -3.582  -5.232  1.00  0.96           C  
ATOM    602  CG1 VAL A  41      24.511  -4.593  -6.123  1.00  0.96           C  
ATOM    603  CG2 VAL A  41      26.003  -4.255  -4.181  1.00  0.96           C  
ATOM    604  H   VAL A  41      25.951  -1.453  -4.231  1.00  0.96           H  
ATOM    605  HA  VAL A  41      26.897  -3.175  -6.375  1.00  0.96           H  
ATOM    606  HB  VAL A  41      24.323  -3.023  -4.750  1.00  0.96           H  
ATOM    607 1HG1 VAL A  41      23.880  -5.264  -5.541  1.00  0.96           H  
ATOM    608 2HG1 VAL A  41      23.903  -4.075  -6.858  1.00  0.96           H  
ATOM    609 3HG1 VAL A  41      25.282  -5.171  -6.628  1.00  0.96           H  
ATOM    610 1HG2 VAL A  41      25.425  -4.927  -3.598  1.00  0.96           H  
ATOM    611 2HG2 VAL A  41      26.802  -4.804  -4.675  1.00  0.96           H  
ATOM    612 3HG2 VAL A  41      26.432  -3.497  -3.539  1.00  0.96           H  
ATOM    613  N   GLU A  42      25.891  -2.217  -8.405  1.00  0.85           N  
ATOM    614  CA  GLU A  42      25.380  -1.662  -9.666  1.00  0.85           C  
ATOM    615  C   GLU A  42      24.036  -2.232 -10.100  1.00  0.85           C  
ATOM    616  O   GLU A  42      23.188  -1.512 -10.624  1.00  0.85           O  
ATOM    617  CB  GLU A  42      26.395  -1.895 -10.785  1.00  0.85           C  
ATOM    618  CG  GLU A  42      27.685  -1.084 -10.644  1.00  0.85           C  
ATOM    619  CD  GLU A  42      28.714  -1.391 -11.713  1.00  0.85           C  
ATOM    620  OE1 GLU A  42      28.513  -2.320 -12.460  1.00  0.85           O  
ATOM    621  OE2 GLU A  42      29.699  -0.693 -11.779  1.00  0.85           O  
ATOM    622  H   GLU A  42      26.750  -2.752  -8.421  1.00  0.85           H  
ATOM    623  HA  GLU A  42      25.255  -0.585  -9.528  1.00  0.85           H  
ATOM    624 1HB  GLU A  42      26.659  -2.952 -10.821  1.00  0.85           H  
ATOM    625 2HB  GLU A  42      25.940  -1.641 -11.744  1.00  0.85           H  
ATOM    626 1HG  GLU A  42      27.437  -0.025 -10.690  1.00  0.85           H  
ATOM    627 2HG  GLU A  42      28.115  -1.283  -9.661  1.00  0.85           H  
ATOM    628  N   HIS A  43      23.874  -3.534  -9.886  1.00  0.77           N  
ATOM    629  CA  HIS A  43      22.673  -4.275 -10.261  1.00  0.77           C  
ATOM    630  C   HIS A  43      22.315  -5.230  -9.153  1.00  0.77           C  
ATOM    631  O   HIS A  43      23.199  -5.794  -8.507  1.00  0.77           O  
ATOM    632  CB  HIS A  43      22.863  -5.056 -11.566  1.00  0.77           C  
ATOM    633  CG  HIS A  43      23.080  -4.188 -12.757  1.00  0.77           C  
ATOM    634  ND1 HIS A  43      22.036  -3.578 -13.408  1.00  0.77           N  
ATOM    635  CD2 HIS A  43      24.204  -3.821 -13.419  1.00  0.77           C  
ATOM    636  CE1 HIS A  43      22.499  -2.871 -14.418  1.00  0.77           C  
ATOM    637  NE2 HIS A  43      23.813  -3.001 -14.453  1.00  0.77           N  
ATOM    638  H   HIS A  43      24.626  -4.032  -9.440  1.00  0.77           H  
ATOM    639  HA  HIS A  43      21.833  -3.592 -10.393  1.00  0.77           H  
ATOM    640 1HB  HIS A  43      23.709  -5.731 -11.470  1.00  0.77           H  
ATOM    641 2HB  HIS A  43      21.973  -5.663 -11.749  1.00  0.77           H  
ATOM    642  HD1 HIS A  43      21.062  -3.651 -13.135  1.00  0.77           H  
ATOM    643  HD2 HIS A  43      25.261  -4.050 -13.272  1.00  0.77           H  
ATOM    644  HE1 HIS A  43      21.817  -2.311 -15.056  1.00  0.77           H  
ATOM    645  N   TYR A  44      21.028  -5.452  -8.967  1.00  0.72           N  
ATOM    646  CA  TYR A  44      20.591  -6.334  -7.892  1.00  0.72           C  
ATOM    647  C   TYR A  44      19.365  -7.151  -8.184  1.00  0.72           C  
ATOM    648  O   TYR A  44      18.341  -6.641  -8.630  1.00  0.72           O  
ATOM    649  CB  TYR A  44      20.325  -5.501  -6.634  1.00  0.72           C  
ATOM    650  CG  TYR A  44      19.745  -6.274  -5.448  1.00  0.72           C  
ATOM    651  CD1 TYR A  44      20.563  -7.025  -4.629  1.00  0.72           C  
ATOM    652  CD2 TYR A  44      18.378  -6.206  -5.188  1.00  0.72           C  
ATOM    653  CE1 TYR A  44      20.018  -7.716  -3.563  1.00  0.72           C  
ATOM    654  CE2 TYR A  44      17.830  -6.899  -4.126  1.00  0.72           C  
ATOM    655  CZ  TYR A  44      18.649  -7.655  -3.316  1.00  0.72           C  
ATOM    656  OH  TYR A  44      18.134  -8.368  -2.264  1.00  0.72           O  
ATOM    657  H   TYR A  44      20.363  -4.988  -9.602  1.00  0.72           H  
ATOM    658  HA  TYR A  44      21.399  -7.034  -7.683  1.00  0.72           H  
ATOM    659 1HB  TYR A  44      21.267  -5.068  -6.319  1.00  0.72           H  
ATOM    660 2HB  TYR A  44      19.643  -4.681  -6.874  1.00  0.72           H  
ATOM    661  HD1 TYR A  44      21.634  -7.076  -4.825  1.00  0.72           H  
ATOM    662  HD2 TYR A  44      17.744  -5.605  -5.824  1.00  0.72           H  
ATOM    663  HE1 TYR A  44      20.661  -8.314  -2.919  1.00  0.72           H  
ATOM    664  HE2 TYR A  44      16.756  -6.847  -3.929  1.00  0.72           H  
ATOM    665  HH  TYR A  44      17.165  -8.227  -2.192  1.00  0.72           H  
ATOM    666  N   LEU A  45      19.454  -8.426  -7.845  1.00  0.70           N  
ATOM    667  CA  LEU A  45      18.308  -9.299  -7.924  1.00  0.70           C  
ATOM    668  C   LEU A  45      18.004  -9.882  -6.560  1.00  0.70           C  
ATOM    669  O   LEU A  45      18.911 -10.230  -5.804  1.00  0.70           O  
ATOM    670  CB  LEU A  45      18.515 -10.393  -8.971  1.00  0.70           C  
ATOM    671  CG  LEU A  45      18.677  -9.890 -10.410  1.00  0.70           C  
ATOM    672  CD1 LEU A  45      18.978 -11.054 -11.331  1.00  0.70           C  
ATOM    673  CD2 LEU A  45      17.388  -9.191 -10.825  1.00  0.70           C  
ATOM    674  H   LEU A  45      20.332  -8.787  -7.501  1.00  0.70           H  
ATOM    675  HA  LEU A  45      17.459  -8.709  -8.233  1.00  0.70           H  
ATOM    676 1HB  LEU A  45      19.402 -10.974  -8.712  1.00  0.70           H  
ATOM    677 2HB  LEU A  45      17.649 -11.062  -8.943  1.00  0.70           H  
ATOM    678  HG  LEU A  45      19.510  -9.191 -10.465  1.00  0.70           H  
ATOM    679 1HD1 LEU A  45      19.095 -10.689 -12.351  1.00  0.70           H  
ATOM    680 2HD1 LEU A  45      19.902 -11.550 -11.013  1.00  0.70           H  
ATOM    681 3HD1 LEU A  45      18.158 -11.765 -11.298  1.00  0.70           H  
ATOM    682 1HD2 LEU A  45      17.483  -8.824 -11.847  1.00  0.70           H  
ATOM    683 2HD2 LEU A  45      16.574  -9.906 -10.762  1.00  0.70           H  
ATOM    684 3HD2 LEU A  45      17.193  -8.356 -10.160  1.00  0.70           H  
ATOM    685  N   CYS A  46      16.724  -9.993  -6.258  1.00  0.71           N  
ATOM    686  CA  CYS A  46      16.263 -10.570  -5.013  1.00  0.71           C  
ATOM    687  C   CYS A  46      16.162 -12.069  -5.146  1.00  0.71           C  
ATOM    688  O   CYS A  46      16.100 -12.604  -6.259  1.00  0.71           O  
ATOM    689  CB  CYS A  46      14.903 -10.026  -4.622  1.00  0.71           C  
ATOM    690  SG  CYS A  46      13.592 -10.543  -5.697  1.00  0.71           S  
ATOM    691  H   CYS A  46      16.043  -9.671  -6.924  1.00  0.71           H  
ATOM    692  HA  CYS A  46      16.979 -10.328  -4.226  1.00  0.71           H  
ATOM    693 1HB  CYS A  46      14.660 -10.355  -3.613  1.00  0.71           H  
ATOM    694 2HB  CYS A  46      14.932  -8.938  -4.605  1.00  0.71           H  
ATOM    695  HG  CYS A  46      12.628  -9.864  -5.079  1.00  0.71           H  
ATOM    696  N   GLU A  47      16.001 -12.726  -4.014  1.00  0.74           N  
ATOM    697  CA  GLU A  47      15.897 -14.170  -3.937  1.00  0.74           C  
ATOM    698  C   GLU A  47      14.724 -14.732  -4.748  1.00  0.74           C  
ATOM    699  O   GLU A  47      14.796 -15.861  -5.213  1.00  0.74           O  
ATOM    700  CB  GLU A  47      15.777 -14.560  -2.463  1.00  0.74           C  
ATOM    701  CG  GLU A  47      17.062 -14.288  -1.656  1.00  0.74           C  
ATOM    702  CD  GLU A  47      16.924 -14.537  -0.165  1.00  0.74           C  
ATOM    703  OE1 GLU A  47      15.831 -14.782   0.286  1.00  0.74           O  
ATOM    704  OE2 GLU A  47      17.919 -14.457   0.520  1.00  0.74           O  
ATOM    705  H   GLU A  47      16.026 -12.202  -3.150  1.00  0.74           H  
ATOM    706  HA  GLU A  47      16.817 -14.595  -4.339  1.00  0.74           H  
ATOM    707 1HB  GLU A  47      14.960 -14.004  -2.002  1.00  0.74           H  
ATOM    708 2HB  GLU A  47      15.543 -15.622  -2.385  1.00  0.74           H  
ATOM    709 1HG  GLU A  47      17.856 -14.931  -2.042  1.00  0.74           H  
ATOM    710 2HG  GLU A  47      17.363 -13.253  -1.818  1.00  0.74           H  
ATOM    711  N   GLN A  48      13.626 -13.986  -4.877  1.00  0.80           N  
ATOM    712  CA  GLN A  48      12.483 -14.474  -5.651  1.00  0.80           C  
ATOM    713  C   GLN A  48      12.786 -14.547  -7.151  1.00  0.80           C  
ATOM    714  O   GLN A  48      12.230 -15.387  -7.861  1.00  0.80           O  
ATOM    715  CB  GLN A  48      11.237 -13.616  -5.425  1.00  0.80           C  
ATOM    716  CG  GLN A  48      10.655 -13.737  -4.021  1.00  0.80           C  
ATOM    717  CD  GLN A  48       9.378 -12.915  -3.813  1.00  0.80           C  
ATOM    718  OE1 GLN A  48       9.194 -11.822  -4.376  1.00  0.80           O  
ATOM    719  NE2 GLN A  48       8.481 -13.465  -2.997  1.00  0.80           N  
ATOM    720  H   GLN A  48      13.601 -13.067  -4.462  1.00  0.80           H  
ATOM    721  HA  GLN A  48      12.256 -15.485  -5.315  1.00  0.80           H  
ATOM    722 1HB  GLN A  48      11.467 -12.576  -5.614  1.00  0.80           H  
ATOM    723 2HB  GLN A  48      10.467 -13.907  -6.138  1.00  0.80           H  
ATOM    724 1HG  GLN A  48      10.421 -14.785  -3.833  1.00  0.80           H  
ATOM    725 2HG  GLN A  48      11.405 -13.392  -3.307  1.00  0.80           H  
ATOM    726 1HE2 GLN A  48       7.608 -13.018  -2.803  1.00  0.80           H  
ATOM    727 2HE2 GLN A  48       8.677 -14.350  -2.572  1.00  0.80           H  
ATOM    728  N   CYS A  49      13.615 -13.620  -7.637  1.00  0.93           N  
ATOM    729  CA  CYS A  49      14.007 -13.559  -9.036  1.00  0.93           C  
ATOM    730  C   CYS A  49      15.250 -14.363  -9.405  1.00  0.93           C  
ATOM    731  O   CYS A  49      15.378 -14.821 -10.541  1.00  0.93           O  
ATOM    732  CB  CYS A  49      14.190 -12.119  -9.506  1.00  0.93           C  
ATOM    733  SG  CYS A  49      12.619 -11.171  -9.991  1.00  0.93           S  
ATOM    734  H   CYS A  49      14.065 -12.978  -6.995  1.00  0.93           H  
ATOM    735  HA  CYS A  49      13.181 -13.967  -9.617  1.00  0.93           H  
ATOM    736 1HB  CYS A  49      14.671 -11.562  -8.699  1.00  0.93           H  
ATOM    737 2HB  CYS A  49      14.877 -12.099 -10.336  1.00  0.93           H  
ATOM    738  N   ASP A  50      16.153 -14.539  -8.446  1.00  1.18           N  
ATOM    739  CA  ASP A  50      17.406 -15.239  -8.700  1.00  1.18           C  
ATOM    740  C   ASP A  50      17.820 -16.004  -7.436  1.00  1.18           C  
ATOM    741  O   ASP A  50      18.812 -15.648  -6.801  1.00  1.18           O  
ATOM    742  CB  ASP A  50      18.476 -14.207  -9.083  1.00  1.18           C  
ATOM    743  CG  ASP A  50      19.805 -14.748  -9.677  1.00  1.18           C  
ATOM    744  OD1 ASP A  50      19.844 -15.834 -10.248  1.00  1.18           O  
ATOM    745  OD2 ASP A  50      20.783 -14.053  -9.552  1.00  1.18           O  
ATOM    746  H   ASP A  50      15.993 -14.123  -7.531  1.00  1.18           H  
ATOM    747  HA  ASP A  50      17.278 -15.923  -9.531  1.00  1.18           H  
ATOM    748 1HB  ASP A  50      18.044 -13.534  -9.811  1.00  1.18           H  
ATOM    749 2HB  ASP A  50      18.716 -13.603  -8.202  1.00  1.18           H  
ATOM    750  N   PRO A  51      17.073 -17.049  -7.035  1.00  1.62           N  
ATOM    751  CA  PRO A  51      17.248 -17.759  -5.782  1.00  1.62           C  
ATOM    752  C   PRO A  51      18.560 -18.508  -5.701  1.00  1.62           C  
ATOM    753  O   PRO A  51      19.036 -19.060  -6.699  1.00  1.62           O  
ATOM    754  CB  PRO A  51      16.068 -18.744  -5.784  1.00  1.62           C  
ATOM    755  CG  PRO A  51      15.705 -18.923  -7.251  1.00  1.62           C  
ATOM    756  CD  PRO A  51      15.984 -17.580  -7.892  1.00  1.62           C  
ATOM    757  HA  PRO A  51      17.159 -17.045  -4.948  1.00  1.62           H  
ATOM    758 1HB  PRO A  51      16.373 -19.686  -5.305  1.00  1.62           H  
ATOM    759 2HB  PRO A  51      15.239 -18.338  -5.188  1.00  1.62           H  
ATOM    760 1HG  PRO A  51      16.303 -19.732  -7.689  1.00  1.62           H  
ATOM    761 2HG  PRO A  51      14.649 -19.222  -7.342  1.00  1.62           H  
ATOM    762 1HD  PRO A  51      16.304 -17.742  -8.922  1.00  1.62           H  
ATOM    763 2HD  PRO A  51      15.085 -16.944  -7.820  1.00  1.62           H  
ATOM    764  N   ARG A  52      19.114 -18.566  -4.497  1.00  2.35           N  
ATOM    765  CA  ARG A  52      20.324 -19.326  -4.215  1.00  2.35           C  
ATOM    766  C   ARG A  52      20.194 -19.963  -2.831  1.00  2.35           C  
ATOM    767  O   ARG A  52      19.454 -19.438  -2.005  1.00  2.35           O  
ATOM    768  CB  ARG A  52      21.566 -18.438  -4.210  1.00  2.35           C  
ATOM    769  CG  ARG A  52      21.928 -17.763  -5.513  1.00  2.35           C  
ATOM    770  CD  ARG A  52      22.396 -18.731  -6.537  1.00  2.35           C  
ATOM    771  NE  ARG A  52      22.843 -18.039  -7.715  1.00  2.35           N  
ATOM    772  CZ  ARG A  52      22.028 -17.616  -8.694  1.00  2.35           C  
ATOM    773  NH1 ARG A  52      20.738 -17.815  -8.642  1.00  2.35           N  
ATOM    774  NH2 ARG A  52      22.494 -16.962  -9.734  1.00  2.35           N  
ATOM    775  H   ARG A  52      18.668 -18.067  -3.741  1.00  2.35           H  
ATOM    776  HA  ARG A  52      20.433 -20.074  -4.991  1.00  2.35           H  
ATOM    777 1HB  ARG A  52      21.435 -17.649  -3.476  1.00  2.35           H  
ATOM    778 2HB  ARG A  52      22.431 -19.021  -3.906  1.00  2.35           H  
ATOM    779 1HG  ARG A  52      21.071 -17.222  -5.918  1.00  2.35           H  
ATOM    780 2HG  ARG A  52      22.736 -17.057  -5.328  1.00  2.35           H  
ATOM    781 1HD  ARG A  52      23.227 -19.314  -6.143  1.00  2.35           H  
ATOM    782 2HD  ARG A  52      21.583 -19.397  -6.819  1.00  2.35           H  
ATOM    783  HE  ARG A  52      23.827 -17.845  -7.808  1.00  2.35           H  
ATOM    784 1HH1 ARG A  52      20.282 -18.300  -7.861  1.00  2.35           H  
ATOM    785 2HH1 ARG A  52      20.180 -17.426  -9.403  1.00  2.35           H  
ATOM    786 1HH2 ARG A  52      23.474 -16.759  -9.829  1.00  2.35           H  
ATOM    787 2HH2 ARG A  52      21.797 -16.617 -10.414  1.00  2.35           H  
ATOM    788  N   PRO A  53      20.858 -21.099  -2.546  1.00  3.46           N  
ATOM    789  CA  PRO A  53      21.031 -21.658  -1.205  1.00  3.46           C  
ATOM    790  C   PRO A  53      21.729 -20.677  -0.251  1.00  3.46           C  
ATOM    791  O   PRO A  53      21.568 -20.735   0.968  1.00  3.46           O  
ATOM    792  CB  PRO A  53      21.917 -22.878  -1.475  1.00  3.46           C  
ATOM    793  CG  PRO A  53      21.633 -23.256  -2.913  1.00  3.46           C  
ATOM    794  CD  PRO A  53      21.392 -21.946  -3.629  1.00  3.46           C  
ATOM    795  HA  PRO A  53      20.049 -21.958  -0.808  1.00  3.46           H  
ATOM    796 1HB  PRO A  53      22.972 -22.616  -1.300  1.00  3.46           H  
ATOM    797 2HB  PRO A  53      21.668 -23.683  -0.768  1.00  3.46           H  
ATOM    798 1HG  PRO A  53      22.483 -23.819  -3.330  1.00  3.46           H  
ATOM    799 2HG  PRO A  53      20.761 -23.928  -2.956  1.00  3.46           H  
ATOM    800 1HD  PRO A  53      22.328 -21.536  -4.033  1.00  3.46           H  
ATOM    801 2HD  PRO A  53      20.636 -22.129  -4.404  1.00  3.46           H  
ATOM    802  N   VAL A  54      22.502 -19.757  -0.830  1.00  4.96           N  
ATOM    803  CA  VAL A  54      23.270 -18.716  -0.144  1.00  4.96           C  
ATOM    804  C   VAL A  54      24.325 -19.250   0.834  1.00  4.96           C  
ATOM    805  O   VAL A  54      25.519 -19.119   0.574  1.00  4.96           O  
ATOM    806  CB  VAL A  54      22.323 -17.725   0.585  1.00  4.96           C  
ATOM    807  CG1 VAL A  54      23.124 -16.702   1.405  1.00  4.96           C  
ATOM    808  CG2 VAL A  54      21.470 -17.008  -0.442  1.00  4.96           C  
ATOM    809  H   VAL A  54      22.582 -19.786  -1.830  1.00  4.96           H  
ATOM    810  HA  VAL A  54      23.794 -18.145  -0.911  1.00  4.96           H  
ATOM    811  HB  VAL A  54      21.685 -18.269   1.276  1.00  4.96           H  
ATOM    812 1HG1 VAL A  54      22.433 -16.022   1.901  1.00  4.96           H  
ATOM    813 2HG1 VAL A  54      23.729 -17.192   2.153  1.00  4.96           H  
ATOM    814 3HG1 VAL A  54      23.771 -16.134   0.739  1.00  4.96           H  
ATOM    815 1HG2 VAL A  54      20.793 -16.316   0.063  1.00  4.96           H  
ATOM    816 2HG2 VAL A  54      22.110 -16.454  -1.126  1.00  4.96           H  
ATOM    817 3HG2 VAL A  54      20.891 -17.727  -0.994  1.00  4.96           H  
ATOM    818  N   ASP A  55      23.889 -19.803   1.968  1.00  6.63           N  
ATOM    819  CA  ASP A  55      24.804 -20.285   3.010  1.00  6.63           C  
ATOM    820  C   ASP A  55      24.083 -21.085   4.098  1.00  6.63           C  
ATOM    821  O   ASP A  55      22.856 -21.062   4.193  1.00  6.63           O  
ATOM    822  CB  ASP A  55      25.564 -19.098   3.658  1.00  6.63           C  
ATOM    823  CG  ASP A  55      26.915 -19.472   4.354  1.00  6.63           C  
ATOM    824  OD1 ASP A  55      27.259 -20.637   4.383  1.00  6.63           O  
ATOM    825  OD2 ASP A  55      27.563 -18.581   4.856  1.00  6.63           O  
ATOM    826  H   ASP A  55      22.884 -19.926   2.065  1.00  6.63           H  
ATOM    827  HA  ASP A  55      25.535 -20.943   2.541  1.00  6.63           H  
ATOM    828 1HB  ASP A  55      25.777 -18.338   2.912  1.00  6.63           H  
ATOM    829 2HB  ASP A  55      24.919 -18.637   4.406  1.00  6.63           H  
ATOM    830  N   ARG A  56      24.886 -21.714   4.952  1.00  8.10           N  
ATOM    831  CA  ARG A  56      24.463 -22.433   6.154  1.00  8.10           C  
ATOM    832  C   ARG A  56      23.673 -23.695   5.823  1.00  8.10           C  
ATOM    833  O   ARG A  56      23.930 -24.333   4.801  1.00  8.10           O  
ATOM    834  OXT ARG A  56      23.047 -24.244   6.729  1.00  8.10           O  
ATOM    835  CB  ARG A  56      23.639 -21.521   7.067  1.00  8.10           C  
ATOM    836  CG  ARG A  56      24.419 -20.328   7.634  1.00  8.10           C  
ATOM    837  CD  ARG A  56      23.574 -19.456   8.499  1.00  8.10           C  
ATOM    838  NE  ARG A  56      24.298 -18.259   8.931  1.00  8.10           N  
ATOM    839  CZ  ARG A  56      25.089 -18.180  10.022  1.00  8.10           C  
ATOM    840  NH1 ARG A  56      25.252 -19.227  10.799  1.00  8.10           N  
ATOM    841  NH2 ARG A  56      25.704 -17.045  10.310  1.00  8.10           N  
ATOM    842  H   ARG A  56      25.886 -21.646   4.753  1.00  8.10           H  
ATOM    843  HA  ARG A  56      25.359 -22.728   6.700  1.00  8.10           H  
ATOM    844 1HB  ARG A  56      22.754 -21.148   6.571  1.00  8.10           H  
ATOM    845 2HB  ARG A  56      23.294 -22.104   7.918  1.00  8.10           H  
ATOM    846 1HG  ARG A  56      25.256 -20.689   8.229  1.00  8.10           H  
ATOM    847 2HG  ARG A  56      24.801 -19.720   6.812  1.00  8.10           H  
ATOM    848 1HD  ARG A  56      22.691 -19.139   7.943  1.00  8.10           H  
ATOM    849 2HD  ARG A  56      23.267 -20.009   9.384  1.00  8.10           H  
ATOM    850  HE  ARG A  56      24.208 -17.428   8.359  1.00  8.10           H  
ATOM    851 1HH1 ARG A  56      24.783 -20.094  10.583  1.00  8.10           H  
ATOM    852 2HH1 ARG A  56      25.844 -19.162  11.614  1.00  8.10           H  
ATOM    853 1HH2 ARG A  56      25.582 -16.238   9.714  1.00  8.10           H  
ATOM    854 2HH2 ARG A  56      26.296 -16.984  11.125  1.00  8.10           H  
ENDMDL

