REMARK ID 636706 DOMAINID 630429 MODEL 1 Mel_A_AP00267
MODEL     1
ATOM      1  N   LEU A   1      -0.072  -0.020   1.389  1.00  1.13           N  
ATOM      2  CA  LEU A   1       1.357  -0.188   1.155  1.00  1.13           C  
ATOM      3  C   LEU A   1       2.025   1.115   0.786  1.00  1.13           C  
ATOM      4  O   LEU A   1       1.426   1.969   0.133  1.00  1.13           O  
ATOM      5  CB  LEU A   1       1.627  -1.145  -0.015  1.00  1.13           C  
ATOM      6  CG  LEU A   1       1.117  -2.569   0.101  1.00  1.13           C  
ATOM      7  CD1 LEU A   1       1.423  -3.295  -1.208  1.00  1.13           C  
ATOM      8  CD2 LEU A   1       1.793  -3.258   1.276  1.00  1.13           C  
ATOM      9 1H   LEU A   1      -0.314  -0.395   2.296  1.00  1.13           H  
ATOM     10 2H   LEU A   1      -0.299   0.964   1.361  1.00  1.13           H  
ATOM     11 3H   LEU A   1      -0.591  -0.507   0.673  1.00  1.13           H  
ATOM     12  HA  LEU A   1       1.815  -0.573   2.066  1.00  1.13           H  
ATOM     13 1HB  LEU A   1       1.188  -0.715  -0.911  1.00  1.13           H  
ATOM     14 2HB  LEU A   1       2.707  -1.202  -0.172  1.00  1.13           H  
ATOM     15  HG  LEU A   1       0.037  -2.567   0.249  1.00  1.13           H  
ATOM     16 1HD1 LEU A   1       1.061  -4.321  -1.150  1.00  1.13           H  
ATOM     17 2HD1 LEU A   1       0.932  -2.784  -2.034  1.00  1.13           H  
ATOM     18 3HD1 LEU A   1       2.503  -3.298  -1.373  1.00  1.13           H  
ATOM     19 1HD2 LEU A   1       1.432  -4.285   1.354  1.00  1.13           H  
ATOM     20 2HD2 LEU A   1       2.873  -3.263   1.119  1.00  1.13           H  
ATOM     21 3HD2 LEU A   1       1.561  -2.722   2.196  1.00  1.13           H  
ATOM     22  N   PHE A   2       3.295   1.246   1.148  1.00  1.05           N  
ATOM     23  CA  PHE A   2       4.071   2.395   0.698  1.00  1.05           C  
ATOM     24  C   PHE A   2       4.810   1.968  -0.558  1.00  1.05           C  
ATOM     25  O   PHE A   2       5.030   2.753  -1.481  1.00  1.05           O  
ATOM     26  CB  PHE A   2       5.117   2.834   1.722  1.00  1.05           C  
ATOM     27  CG  PHE A   2       4.580   3.296   3.028  1.00  1.05           C  
ATOM     28  CD1 PHE A   2       3.299   3.808   3.136  1.00  1.05           C  
ATOM     29  CD2 PHE A   2       5.377   3.244   4.159  1.00  1.05           C  
ATOM     30  CE1 PHE A   2       2.819   4.244   4.355  1.00  1.05           C  
ATOM     31  CE2 PHE A   2       4.906   3.682   5.374  1.00  1.05           C  
ATOM     32  CZ  PHE A   2       3.623   4.181   5.475  1.00  1.05           C  
ATOM     33  H   PHE A   2       3.733   0.541   1.724  1.00  1.05           H  
ATOM     34  HA  PHE A   2       3.406   3.230   0.463  1.00  1.05           H  
ATOM     35 1HB  PHE A   2       5.813   2.014   1.907  1.00  1.05           H  
ATOM     36 2HB  PHE A   2       5.699   3.649   1.298  1.00  1.05           H  
ATOM     37  HD1 PHE A   2       2.666   3.862   2.249  1.00  1.05           H  
ATOM     38  HD2 PHE A   2       6.394   2.854   4.077  1.00  1.05           H  
ATOM     39  HE1 PHE A   2       1.810   4.644   4.431  1.00  1.05           H  
ATOM     40  HE2 PHE A   2       5.547   3.641   6.256  1.00  1.05           H  
ATOM     41  HZ  PHE A   2       3.248   4.532   6.435  1.00  1.05           H  
ATOM     42  N   CYS A   3       5.202   0.694  -0.562  1.00  0.97           N  
ATOM     43  CA  CYS A   3       6.012   0.120  -1.616  1.00  0.97           C  
ATOM     44  C   CYS A   3       5.258  -0.937  -2.410  1.00  0.97           C  
ATOM     45  O   CYS A   3       5.135  -2.087  -1.987  1.00  0.97           O  
ATOM     46  CB  CYS A   3       7.257  -0.504  -0.996  1.00  0.97           C  
ATOM     47  SG  CYS A   3       8.428  -1.219  -2.133  1.00  0.97           S  
ATOM     48  H   CYS A   3       4.946   0.114   0.222  1.00  0.97           H  
ATOM     49  HA  CYS A   3       6.307   0.919  -2.290  1.00  0.97           H  
ATOM     50 1HB  CYS A   3       7.763   0.254  -0.433  1.00  0.97           H  
ATOM     51 2HB  CYS A   3       6.957  -1.282  -0.295  1.00  0.97           H  
ATOM     52  N   LYS A   4       4.751  -0.547  -3.564  1.00  0.90           N  
ATOM     53  CA  LYS A   4       3.955  -1.468  -4.345  1.00  0.90           C  
ATOM     54  C   LYS A   4       4.868  -2.250  -5.266  1.00  0.90           C  
ATOM     55  O   LYS A   4       5.747  -1.679  -5.910  1.00  0.90           O  
ATOM     56  CB  LYS A   4       2.879  -0.714  -5.118  1.00  0.90           C  
ATOM     57  CG  LYS A   4       1.838  -0.037  -4.216  1.00  0.90           C  
ATOM     58  CD  LYS A   4       0.792   0.704  -5.035  1.00  0.90           C  
ATOM     59  CE  LYS A   4      -0.224   1.409  -4.145  1.00  0.90           C  
ATOM     60  NZ  LYS A   4      -1.223   2.165  -4.947  1.00  0.90           N  
ATOM     61  H   LYS A   4       4.900   0.401  -3.880  1.00  0.90           H  
ATOM     62  HA  LYS A   4       3.468  -2.176  -3.672  1.00  0.90           H  
ATOM     63 1HB  LYS A   4       3.346   0.052  -5.737  1.00  0.90           H  
ATOM     64 2HB  LYS A   4       2.360  -1.403  -5.781  1.00  0.90           H  
ATOM     65 1HG  LYS A   4       1.342  -0.795  -3.611  1.00  0.90           H  
ATOM     66 2HG  LYS A   4       2.335   0.667  -3.543  1.00  0.90           H  
ATOM     67 1HD  LYS A   4       1.283   1.446  -5.665  1.00  0.90           H  
ATOM     68 2HD  LYS A   4       0.267  -0.003  -5.678  1.00  0.90           H  
ATOM     69 1HE  LYS A   4      -0.744   0.668  -3.539  1.00  0.90           H  
ATOM     70 2HE  LYS A   4       0.299   2.102  -3.485  1.00  0.90           H  
ATOM     71 1HZ  LYS A   4      -1.877   2.619  -4.326  1.00  0.90           H  
ATOM     72 2HZ  LYS A   4      -0.749   2.862  -5.505  1.00  0.90           H  
ATOM     73 3HZ  LYS A   4      -1.721   1.530  -5.555  1.00  0.90           H  
ATOM     74  N   ARG A   5       4.648  -3.557  -5.328  1.00  0.83           N  
ATOM     75  CA  ARG A   5       5.432  -4.464  -6.161  1.00  0.83           C  
ATOM     76  C   ARG A   5       6.932  -4.361  -5.898  1.00  0.83           C  
ATOM     77  O   ARG A   5       7.722  -4.405  -6.840  1.00  0.83           O  
ATOM     78  CB  ARG A   5       5.201  -4.226  -7.647  1.00  0.83           C  
ATOM     79  CG  ARG A   5       3.747  -4.390  -8.110  1.00  0.83           C  
ATOM     80  CD  ARG A   5       3.614  -4.354  -9.604  1.00  0.83           C  
ATOM     81  NE  ARG A   5       4.144  -5.574 -10.233  1.00  0.83           N  
ATOM     82  CZ  ARG A   5       3.456  -6.721 -10.384  1.00  0.83           C  
ATOM     83  NH1 ARG A   5       2.209  -6.825  -9.969  1.00  0.83           N  
ATOM     84  NH2 ARG A   5       4.059  -7.740 -10.955  1.00  0.83           N  
ATOM     85  H   ARG A   5       3.909  -3.943  -4.762  1.00  0.83           H  
ATOM     86  HA  ARG A   5       5.121  -5.482  -5.934  1.00  0.83           H  
ATOM     87 1HB  ARG A   5       5.531  -3.229  -7.922  1.00  0.83           H  
ATOM     88 2HB  ARG A   5       5.808  -4.934  -8.219  1.00  0.83           H  
ATOM     89 1HG  ARG A   5       3.364  -5.349  -7.761  1.00  0.83           H  
ATOM     90 2HG  ARG A   5       3.144  -3.585  -7.693  1.00  0.83           H  
ATOM     91 1HD  ARG A   5       2.562  -4.264  -9.872  1.00  0.83           H  
ATOM     92 2HD  ARG A   5       4.162  -3.501 -10.003  1.00  0.83           H  
ATOM     93  HE  ARG A   5       5.109  -5.583 -10.601  1.00  0.83           H  
ATOM     94 1HH1 ARG A   5       1.756  -6.036  -9.533  1.00  0.83           H  
ATOM     95 2HH1 ARG A   5       1.709  -7.693 -10.091  1.00  0.83           H  
ATOM     96 1HH2 ARG A   5       5.042  -7.618 -11.249  1.00  0.83           H  
ATOM     97 2HH2 ARG A   5       3.581  -8.616 -11.085  1.00  0.83           H  
ATOM     98  N   GLY A   6       7.333  -4.283  -4.634  1.00  0.78           N  
ATOM     99  CA  GLY A   6       8.758  -4.189  -4.358  1.00  0.78           C  
ATOM    100  C   GLY A   6       9.122  -4.404  -2.897  1.00  0.78           C  
ATOM    101  O   GLY A   6       8.330  -4.915  -2.098  1.00  0.78           O  
ATOM    102  H   GLY A   6       6.661  -4.238  -3.881  1.00  0.78           H  
ATOM    103 1HA  GLY A   6       9.290  -4.915  -4.973  1.00  0.78           H  
ATOM    104 2HA  GLY A   6       9.113  -3.206  -4.670  1.00  0.78           H  
ATOM    105  N   THR A   7      10.360  -4.051  -2.583  1.00  0.73           N  
ATOM    106  CA  THR A   7      10.958  -4.225  -1.267  1.00  0.73           C  
ATOM    107  C   THR A   7      11.565  -2.928  -0.753  1.00  0.73           C  
ATOM    108  O   THR A   7      12.165  -2.169  -1.515  1.00  0.73           O  
ATOM    109  CB  THR A   7      12.025  -5.331  -1.312  1.00  0.73           C  
ATOM    110  OG1 THR A   7      11.407  -6.564  -1.722  1.00  0.73           O  
ATOM    111  CG2 THR A   7      12.694  -5.532   0.040  1.00  0.73           C  
ATOM    112  H   THR A   7      10.921  -3.630  -3.323  1.00  0.73           H  
ATOM    113  HA  THR A   7      10.174  -4.527  -0.570  1.00  0.73           H  
ATOM    114  HB  THR A   7      12.786  -5.059  -2.043  1.00  0.73           H  
ATOM    115  HG1 THR A   7      10.619  -6.719  -1.187  1.00  0.73           H  
ATOM    116 1HG2 THR A   7      13.437  -6.321  -0.041  1.00  0.73           H  
ATOM    117 2HG2 THR A   7      13.188  -4.615   0.356  1.00  0.73           H  
ATOM    118 3HG2 THR A   7      11.945  -5.811   0.778  1.00  0.73           H  
ATOM    119  N   CYS A   8      11.380  -2.645   0.527  1.00  0.69           N  
ATOM    120  CA  CYS A   8      11.978  -1.441   1.087  1.00  0.69           C  
ATOM    121  C   CYS A   8      13.433  -1.661   1.480  1.00  0.69           C  
ATOM    122  O   CYS A   8      13.759  -2.644   2.156  1.00  0.69           O  
ATOM    123  CB  CYS A   8      11.182  -0.968   2.293  1.00  0.69           C  
ATOM    124  SG  CYS A   8       9.521  -0.443   1.888  1.00  0.69           S  
ATOM    125  H   CYS A   8      10.859  -3.271   1.124  1.00  0.69           H  
ATOM    126  HA  CYS A   8      11.945  -0.662   0.326  1.00  0.69           H  
ATOM    127 1HB  CYS A   8      11.119  -1.769   3.029  1.00  0.69           H  
ATOM    128 2HB  CYS A   8      11.693  -0.132   2.756  1.00  0.69           H  
ATOM    129  N   HIS A   9      14.281  -0.697   1.126  1.00  0.66           N  
ATOM    130  CA  HIS A   9      15.717  -0.712   1.415  1.00  0.66           C  
ATOM    131  C   HIS A   9      16.165   0.599   2.040  1.00  0.66           C  
ATOM    132  O   HIS A   9      15.611   1.652   1.748  1.00  0.66           O  
ATOM    133  CB  HIS A   9      16.509  -0.961   0.111  1.00  0.66           C  
ATOM    134  CG  HIS A   9      16.308  -2.331  -0.462  1.00  0.66           C  
ATOM    135  ND1 HIS A   9      17.113  -3.401  -0.126  1.00  0.66           N  
ATOM    136  CD2 HIS A   9      15.387  -2.813  -1.313  1.00  0.66           C  
ATOM    137  CE1 HIS A   9      16.687  -4.479  -0.754  1.00  0.66           C  
ATOM    138  NE2 HIS A   9      15.642  -4.150  -1.479  1.00  0.66           N  
ATOM    139  H   HIS A   9      13.905   0.069   0.568  1.00  0.66           H  
ATOM    140  HA  HIS A   9      15.943  -1.514   2.117  1.00  0.66           H  
ATOM    141 1HB  HIS A   9      16.207  -0.226  -0.641  1.00  0.66           H  
ATOM    142 2HB  HIS A   9      17.575  -0.813   0.296  1.00  0.66           H  
ATOM    143  HD2 HIS A   9      14.589  -2.249  -1.765  1.00  0.66           H  
ATOM    144  HE1 HIS A   9      17.124  -5.474  -0.680  1.00  0.66           H  
ATOM    145  HE2 HIS A   9      15.101  -4.782  -2.057  1.00  0.66           H  
ATOM    146  N   PHE A  10      17.186   0.572   2.881  1.00  0.65           N  
ATOM    147  CA  PHE A  10      17.640   1.840   3.451  1.00  0.65           C  
ATOM    148  C   PHE A  10      18.497   2.620   2.487  1.00  0.65           C  
ATOM    149  O   PHE A  10      19.338   2.058   1.790  1.00  0.65           O  
ATOM    150  CB  PHE A  10      18.371   1.621   4.769  1.00  0.65           C  
ATOM    151  CG  PHE A  10      17.444   1.336   5.901  1.00  0.65           C  
ATOM    152  CD1 PHE A  10      17.125   0.042   6.269  1.00  0.65           C  
ATOM    153  CD2 PHE A  10      16.882   2.394   6.607  1.00  0.65           C  
ATOM    154  CE1 PHE A  10      16.261  -0.194   7.324  1.00  0.65           C  
ATOM    155  CE2 PHE A  10      16.021   2.164   7.658  1.00  0.65           C  
ATOM    156  CZ  PHE A  10      15.710   0.867   8.019  1.00  0.65           C  
ATOM    157  H   PHE A  10      17.641  -0.299   3.121  1.00  0.65           H  
ATOM    158  HA  PHE A  10      16.770   2.449   3.671  1.00  0.65           H  
ATOM    159 1HB  PHE A  10      19.065   0.790   4.672  1.00  0.65           H  
ATOM    160 2HB  PHE A  10      18.950   2.511   5.015  1.00  0.65           H  
ATOM    161  HD1 PHE A  10      17.562  -0.793   5.722  1.00  0.65           H  
ATOM    162  HD2 PHE A  10      17.128   3.420   6.314  1.00  0.65           H  
ATOM    163  HE1 PHE A  10      16.017  -1.217   7.608  1.00  0.65           H  
ATOM    164  HE2 PHE A  10      15.586   3.004   8.200  1.00  0.65           H  
ATOM    165  HZ  PHE A  10      15.029   0.681   8.849  1.00  0.65           H  
ATOM    166  N   GLY A  11      18.297   3.931   2.471  1.00  0.66           N  
ATOM    167  CA  GLY A  11      19.033   4.811   1.582  1.00  0.66           C  
ATOM    168  C   GLY A  11      18.738   4.507   0.114  1.00  0.66           C  
ATOM    169  O   GLY A  11      17.582   4.497  -0.314  1.00  0.66           O  
ATOM    170  H   GLY A  11      17.584   4.338   3.075  1.00  0.66           H  
ATOM    171 1HA  GLY A  11      18.765   5.845   1.800  1.00  0.66           H  
ATOM    172 2HA  GLY A  11      20.100   4.710   1.773  1.00  0.66           H  
ATOM    173  N   ARG A  12      19.795   4.298  -0.668  1.00  0.68           N  
ATOM    174  CA  ARG A  12      19.668   4.030  -2.101  1.00  0.68           C  
ATOM    175  C   ARG A  12      19.321   2.582  -2.422  1.00  0.68           C  
ATOM    176  O   ARG A  12      19.674   1.662  -1.687  1.00  0.68           O  
ATOM    177  CB  ARG A  12      20.962   4.380  -2.814  1.00  0.68           C  
ATOM    178  CG  ARG A  12      21.333   5.858  -2.803  1.00  0.68           C  
ATOM    179  CD  ARG A  12      22.615   6.106  -3.521  1.00  0.68           C  
ATOM    180  NE  ARG A  12      22.993   7.512  -3.502  1.00  0.68           N  
ATOM    181  CZ  ARG A  12      24.148   8.001  -3.995  1.00  0.68           C  
ATOM    182  NH1 ARG A  12      25.027   7.188  -4.538  1.00  0.68           N  
ATOM    183  NH2 ARG A  12      24.399   9.297  -3.930  1.00  0.68           N  
ATOM    184  H   ARG A  12      20.715   4.307  -0.252  1.00  0.68           H  
ATOM    185  HA  ARG A  12      18.872   4.664  -2.494  1.00  0.68           H  
ATOM    186 1HB  ARG A  12      21.783   3.830  -2.355  1.00  0.68           H  
ATOM    187 2HB  ARG A  12      20.900   4.056  -3.855  1.00  0.68           H  
ATOM    188 1HG  ARG A  12      20.547   6.437  -3.289  1.00  0.68           H  
ATOM    189 2HG  ARG A  12      21.449   6.198  -1.772  1.00  0.68           H  
ATOM    190 1HD  ARG A  12      23.412   5.533  -3.049  1.00  0.68           H  
ATOM    191 2HD  ARG A  12      22.513   5.795  -4.561  1.00  0.68           H  
ATOM    192  HE  ARG A  12      22.342   8.168  -3.091  1.00  0.68           H  
ATOM    193 1HH1 ARG A  12      24.836   6.197  -4.587  1.00  0.68           H  
ATOM    194 2HH1 ARG A  12      25.893   7.554  -4.908  1.00  0.68           H  
ATOM    195 1HH2 ARG A  12      23.724   9.922  -3.512  1.00  0.68           H  
ATOM    196 2HH2 ARG A  12      25.265   9.663  -4.299  1.00  0.68           H  
ATOM    197  N   CYS A  13      18.680   2.371  -3.562  1.00  0.71           N  
ATOM    198  CA  CYS A  13      18.399   1.015  -4.004  1.00  0.71           C  
ATOM    199  C   CYS A  13      19.685   0.294  -4.412  1.00  0.71           C  
ATOM    200  O   CYS A  13      20.580   0.915  -4.981  1.00  0.71           O  
ATOM    201  CB  CYS A  13      17.443   1.012  -5.197  1.00  0.71           C  
ATOM    202  SG  CYS A  13      15.783   1.600  -4.824  1.00  0.71           S  
ATOM    203  H   CYS A  13      18.384   3.153  -4.131  1.00  0.71           H  
ATOM    204  HA  CYS A  13      17.920   0.497  -3.184  1.00  0.71           H  
ATOM    205 1HB  CYS A  13      17.849   1.637  -5.991  1.00  0.71           H  
ATOM    206 2HB  CYS A  13      17.364   0.002  -5.594  1.00  0.71           H  
ATOM    207  N   PRO A  14      19.828  -1.006  -4.094  1.00  0.75           N  
ATOM    208  CA  PRO A  14      20.911  -1.869  -4.536  1.00  0.75           C  
ATOM    209  C   PRO A  14      21.001  -1.837  -6.052  1.00  0.75           C  
ATOM    210  O   PRO A  14      19.986  -1.701  -6.733  1.00  0.75           O  
ATOM    211  CB  PRO A  14      20.483  -3.246  -4.017  1.00  0.75           C  
ATOM    212  CG  PRO A  14      19.639  -2.936  -2.797  1.00  0.75           C  
ATOM    213  CD  PRO A  14      18.918  -1.639  -3.117  1.00  0.75           C  
ATOM    214  HA  PRO A  14      21.854  -1.536  -4.077  1.00  0.75           H  
ATOM    215 1HB  PRO A  14      19.923  -3.785  -4.795  1.00  0.75           H  
ATOM    216 2HB  PRO A  14      21.369  -3.853  -3.781  1.00  0.75           H  
ATOM    217 1HG  PRO A  14      18.947  -3.765  -2.599  1.00  0.75           H  
ATOM    218 2HG  PRO A  14      20.276  -2.845  -1.904  1.00  0.75           H  
ATOM    219 1HD  PRO A  14      17.919  -1.783  -3.528  1.00  0.75           H  
ATOM    220 2HD  PRO A  14      18.906  -1.064  -2.171  1.00  0.75           H  
ATOM    221  N   SER A  15      22.221  -1.972  -6.563  1.00  0.78           N  
ATOM    222  CA  SER A  15      22.571  -1.870  -7.987  1.00  0.78           C  
ATOM    223  C   SER A  15      21.648  -2.534  -9.010  1.00  0.78           C  
ATOM    224  O   SER A  15      21.543  -2.050 -10.137  1.00  0.78           O  
ATOM    225  CB  SER A  15      23.956  -2.444  -8.195  1.00  0.78           C  
ATOM    226  OG  SER A  15      24.925  -1.671  -7.536  1.00  0.78           O  
ATOM    227  H   SER A  15      22.983  -2.109  -5.913  1.00  0.78           H  
ATOM    228  HA  SER A  15      22.603  -0.807  -8.228  1.00  0.78           H  
ATOM    229 1HB  SER A  15      23.986  -3.470  -7.827  1.00  0.78           H  
ATOM    230 2HB  SER A  15      24.174  -2.475  -9.262  1.00  0.78           H  
ATOM    231  HG  SER A  15      25.776  -2.051  -7.776  1.00  0.78           H  
ATOM    232  N   HIS A  16      21.017  -3.648  -8.662  1.00  0.81           N  
ATOM    233  CA  HIS A  16      20.203  -4.351  -9.646  1.00  0.81           C  
ATOM    234  C   HIS A  16      18.709  -4.083  -9.497  1.00  0.81           C  
ATOM    235  O   HIS A  16      17.900  -4.723 -10.172  1.00  0.81           O  
ATOM    236  CB  HIS A  16      20.447  -5.847  -9.547  1.00  0.81           C  
ATOM    237  CG  HIS A  16      21.859  -6.229  -9.838  1.00  0.81           C  
ATOM    238  ND1 HIS A  16      22.402  -6.175 -11.103  1.00  0.81           N  
ATOM    239  CD2 HIS A  16      22.846  -6.664  -9.021  1.00  0.81           C  
ATOM    240  CE1 HIS A  16      23.665  -6.561 -11.053  1.00  0.81           C  
ATOM    241  NE2 HIS A  16      23.958  -6.865  -9.801  1.00  0.81           N  
ATOM    242  H   HIS A  16      21.105  -4.000  -7.721  1.00  0.81           H  
ATOM    243  HA  HIS A  16      20.492  -4.030 -10.646  1.00  0.81           H  
ATOM    244 1HB  HIS A  16      20.183  -6.194  -8.547  1.00  0.81           H  
ATOM    245 2HB  HIS A  16      19.807  -6.350 -10.262  1.00  0.81           H  
ATOM    246  HD2 HIS A  16      22.773  -6.825  -7.946  1.00  0.81           H  
ATOM    247  HE1 HIS A  16      24.348  -6.620 -11.900  1.00  0.81           H  
ATOM    248  HE2 HIS A  16      24.854  -7.191  -9.466  1.00  0.81           H  
ATOM    249  N   LEU A  17      18.348  -3.159  -8.610  1.00  0.84           N  
ATOM    250  CA  LEU A  17      16.950  -2.834  -8.380  1.00  0.84           C  
ATOM    251  C   LEU A  17      16.614  -1.424  -8.873  1.00  0.84           C  
ATOM    252  O   LEU A  17      17.461  -0.530  -8.893  1.00  0.84           O  
ATOM    253  CB  LEU A  17      16.601  -2.984  -6.906  1.00  0.84           C  
ATOM    254  CG  LEU A  17      16.885  -4.348  -6.301  1.00  0.84           C  
ATOM    255  CD1 LEU A  17      16.543  -4.336  -4.854  1.00  0.84           C  
ATOM    256  CD2 LEU A  17      16.096  -5.372  -6.996  1.00  0.84           C  
ATOM    257  H   LEU A  17      19.058  -2.656  -8.077  1.00  0.84           H  
ATOM    258  HA  LEU A  17      16.337  -3.536  -8.941  1.00  0.84           H  
ATOM    259 1HB  LEU A  17      17.147  -2.236  -6.334  1.00  0.84           H  
ATOM    260 2HB  LEU A  17      15.538  -2.809  -6.809  1.00  0.84           H  
ATOM    261  HG  LEU A  17      17.947  -4.572  -6.401  1.00  0.84           H  
ATOM    262 1HD1 LEU A  17      16.758  -5.313  -4.422  1.00  0.84           H  
ATOM    263 2HD1 LEU A  17      17.119  -3.599  -4.357  1.00  0.84           H  
ATOM    264 3HD1 LEU A  17      15.484  -4.112  -4.733  1.00  0.84           H  
ATOM    265 1HD2 LEU A  17      16.316  -6.330  -6.553  1.00  0.84           H  
ATOM    266 2HD2 LEU A  17      15.043  -5.160  -6.887  1.00  0.84           H  
ATOM    267 3HD2 LEU A  17      16.362  -5.380  -8.047  1.00  0.84           H  
ATOM    268  N   ILE A  18      15.365  -1.241  -9.263  1.00  0.88           N  
ATOM    269  CA  ILE A  18      14.859   0.022  -9.770  1.00  0.88           C  
ATOM    270  C   ILE A  18      14.084   0.757  -8.694  1.00  0.88           C  
ATOM    271  O   ILE A  18      13.222   0.165  -8.055  1.00  0.88           O  
ATOM    272  CB  ILE A  18      13.911  -0.253 -10.950  1.00  0.88           C  
ATOM    273  CG1 ILE A  18      14.627  -1.106 -12.001  1.00  0.88           C  
ATOM    274  CG2 ILE A  18      13.385   1.047 -11.545  1.00  0.88           C  
ATOM    275  CD1 ILE A  18      15.895  -0.499 -12.543  1.00  0.88           C  
ATOM    276  H   ILE A  18      14.737  -2.028  -9.209  1.00  0.88           H  
ATOM    277  HA  ILE A  18      15.693   0.638 -10.095  1.00  0.88           H  
ATOM    278  HB  ILE A  18      13.068  -0.838 -10.594  1.00  0.88           H  
ATOM    279 1HG1 ILE A  18      14.869  -2.072 -11.550  1.00  0.88           H  
ATOM    280 2HG1 ILE A  18      13.946  -1.277 -12.832  1.00  0.88           H  
ATOM    281 1HG2 ILE A  18      12.707   0.821 -12.366  1.00  0.88           H  
ATOM    282 2HG2 ILE A  18      12.848   1.615 -10.785  1.00  0.88           H  
ATOM    283 3HG2 ILE A  18      14.219   1.640 -11.916  1.00  0.88           H  
ATOM    284 1HD1 ILE A  18      16.335  -1.173 -13.278  1.00  0.88           H  
ATOM    285 2HD1 ILE A  18      15.667   0.456 -13.016  1.00  0.88           H  
ATOM    286 3HD1 ILE A  18      16.604  -0.341 -11.730  1.00  0.88           H  
ATOM    287  N   LYS A  19      14.387   2.035  -8.475  1.00  0.90           N  
ATOM    288  CA  LYS A  19      13.623   2.771  -7.471  1.00  0.90           C  
ATOM    289  C   LYS A  19      12.279   3.135  -8.051  1.00  0.90           C  
ATOM    290  O   LYS A  19      12.202   3.721  -9.129  1.00  0.90           O  
ATOM    291  CB  LYS A  19      14.322   4.046  -7.012  1.00  0.90           C  
ATOM    292  CG  LYS A  19      13.578   4.764  -5.879  1.00  0.90           C  
ATOM    293  CD  LYS A  19      14.349   5.973  -5.360  1.00  0.90           C  
ATOM    294  CE  LYS A  19      13.573   6.693  -4.257  1.00  0.90           C  
ATOM    295  NZ  LYS A  19      14.308   7.893  -3.759  1.00  0.90           N  
ATOM    296  H   LYS A  19      15.121   2.487  -9.002  1.00  0.90           H  
ATOM    297  HA  LYS A  19      13.454   2.133  -6.606  1.00  0.90           H  
ATOM    298 1HB  LYS A  19      15.331   3.823  -6.679  1.00  0.90           H  
ATOM    299 2HB  LYS A  19      14.400   4.737  -7.849  1.00  0.90           H  
ATOM    300 1HG  LYS A  19      12.605   5.101  -6.239  1.00  0.90           H  
ATOM    301 2HG  LYS A  19      13.408   4.062  -5.058  1.00  0.90           H  
ATOM    302 1HD  LYS A  19      15.306   5.636  -4.952  1.00  0.90           H  
ATOM    303 2HD  LYS A  19      14.541   6.666  -6.177  1.00  0.90           H  
ATOM    304 1HE  LYS A  19      12.603   7.002  -4.646  1.00  0.90           H  
ATOM    305 2HE  LYS A  19      13.412   6.004  -3.427  1.00  0.90           H  
ATOM    306 1HZ  LYS A  19      13.770   8.339  -3.034  1.00  0.90           H  
ATOM    307 2HZ  LYS A  19      15.208   7.611  -3.386  1.00  0.90           H  
ATOM    308 3HZ  LYS A  19      14.449   8.538  -4.519  1.00  0.90           H  
ATOM    309  N   VAL A  20      11.225   2.763  -7.341  1.00  0.91           N  
ATOM    310  CA  VAL A  20       9.878   3.040  -7.810  1.00  0.91           C  
ATOM    311  C   VAL A  20       9.061   3.885  -6.840  1.00  0.91           C  
ATOM    312  O   VAL A  20       7.998   4.396  -7.201  1.00  0.91           O  
ATOM    313  CB  VAL A  20       9.175   1.718  -8.125  1.00  0.91           C  
ATOM    314  CG1 VAL A  20       9.890   1.043  -9.224  1.00  0.91           C  
ATOM    315  CG2 VAL A  20       9.167   0.839  -6.917  1.00  0.91           C  
ATOM    316  H   VAL A  20      11.375   2.271  -6.466  1.00  0.91           H  
ATOM    317  HA  VAL A  20       9.955   3.590  -8.742  1.00  0.91           H  
ATOM    318  HB  VAL A  20       8.154   1.923  -8.450  1.00  0.91           H  
ATOM    319 1HG1 VAL A  20       9.374   0.146  -9.431  1.00  0.91           H  
ATOM    320 2HG1 VAL A  20       9.901   1.680 -10.107  1.00  0.91           H  
ATOM    321 3HG1 VAL A  20      10.908   0.821  -8.925  1.00  0.91           H  
ATOM    322 1HG2 VAL A  20       8.667  -0.109  -7.133  1.00  0.91           H  
ATOM    323 2HG2 VAL A  20      10.192   0.637  -6.602  1.00  0.91           H  
ATOM    324 3HG2 VAL A  20       8.636   1.356  -6.132  1.00  0.91           H  
ATOM    325  N   GLY A  21       9.570   4.082  -5.633  1.00  0.91           N  
ATOM    326  CA  GLY A  21       8.839   4.890  -4.661  1.00  0.91           C  
ATOM    327  C   GLY A  21       9.602   5.086  -3.362  1.00  0.91           C  
ATOM    328  O   GLY A  21      10.801   4.826  -3.282  1.00  0.91           O  
ATOM    329  H   GLY A  21      10.431   3.604  -5.375  1.00  0.91           H  
ATOM    330 1HA  GLY A  21       8.612   5.862  -5.100  1.00  0.91           H  
ATOM    331 2HA  GLY A  21       7.884   4.410  -4.448  1.00  0.91           H  
ATOM    332  N   SER A  22       8.894   5.553  -2.340  1.00  0.88           N  
ATOM    333  CA  SER A  22       9.479   5.797  -1.025  1.00  0.88           C  
ATOM    334  C   SER A  22       8.839   4.904   0.007  1.00  0.88           C  
ATOM    335  O   SER A  22       7.640   4.644  -0.047  1.00  0.88           O  
ATOM    336  CB  SER A  22       9.271   7.226  -0.582  1.00  0.88           C  
ATOM    337  OG  SER A  22       9.750   7.403   0.737  1.00  0.88           O  
ATOM    338  H   SER A  22       7.911   5.740  -2.481  1.00  0.88           H  
ATOM    339  HA  SER A  22      10.545   5.576  -1.058  1.00  0.88           H  
ATOM    340 1HB  SER A  22       9.788   7.906  -1.257  1.00  0.88           H  
ATOM    341 2HB  SER A  22       8.210   7.465  -0.620  1.00  0.88           H  
ATOM    342  HG  SER A  22      10.706   7.546   0.660  1.00  0.88           H  
ATOM    343  N   CYS A  23       9.629   4.471   0.977  1.00  0.85           N  
ATOM    344  CA  CYS A  23       9.112   3.659   2.064  1.00  0.85           C  
ATOM    345  C   CYS A  23       9.060   4.448   3.357  1.00  0.85           C  
ATOM    346  O   CYS A  23       8.942   3.882   4.458  1.00  0.85           O  
ATOM    347  CB  CYS A  23       9.953   2.433   2.235  1.00  0.85           C  
ATOM    348  SG  CYS A  23       9.855   1.322   0.941  1.00  0.85           S  
ATOM    349  H   CYS A  23      10.621   4.720   0.983  1.00  0.85           H  
ATOM    350  HA  CYS A  23       8.101   3.346   1.813  1.00  0.85           H  
ATOM    351 1HB  CYS A  23      10.957   2.731   2.283  1.00  0.85           H  
ATOM    352 2HB  CYS A  23       9.694   1.937   3.144  1.00  0.85           H  
ATOM    353  N   PHE A  24       9.089   5.776   3.189  1.00  0.80           N  
ATOM    354  CA  PHE A  24       9.033   6.759   4.252  1.00  0.80           C  
ATOM    355  C   PHE A  24      10.296   6.705   5.103  1.00  0.80           C  
ATOM    356  O   PHE A  24      11.144   5.818   4.935  1.00  0.80           O  
ATOM    357  CB  PHE A  24       7.761   6.574   5.096  1.00  0.80           C  
ATOM    358  CG  PHE A  24       6.480   6.820   4.309  1.00  0.80           C  
ATOM    359  CD1 PHE A  24       6.430   6.649   2.917  1.00  0.80           C  
ATOM    360  CD2 PHE A  24       5.327   7.224   4.955  1.00  0.80           C  
ATOM    361  CE1 PHE A  24       5.269   6.865   2.218  1.00  0.80           C  
ATOM    362  CE2 PHE A  24       4.160   7.446   4.248  1.00  0.80           C  
ATOM    363  CZ  PHE A  24       4.132   7.263   2.881  1.00  0.80           C  
ATOM    364  H   PHE A  24       9.187   6.148   2.245  1.00  0.80           H  
ATOM    365  HA  PHE A  24       8.982   7.748   3.794  1.00  0.80           H  
ATOM    366 1HB  PHE A  24       7.712   5.584   5.531  1.00  0.80           H  
ATOM    367 2HB  PHE A  24       7.779   7.276   5.926  1.00  0.80           H  
ATOM    368  HD1 PHE A  24       7.313   6.341   2.374  1.00  0.80           H  
ATOM    369  HD2 PHE A  24       5.345   7.363   6.035  1.00  0.80           H  
ATOM    370  HE1 PHE A  24       5.255   6.719   1.137  1.00  0.80           H  
ATOM    371  HE2 PHE A  24       3.259   7.760   4.773  1.00  0.80           H  
ATOM    372  HZ  PHE A  24       3.212   7.433   2.326  1.00  0.80           H  
ATOM    373  N   GLY A  25      10.463   7.689   5.980  1.00  0.75           N  
ATOM    374  CA  GLY A  25      11.672   7.741   6.785  1.00  0.75           C  
ATOM    375  C   GLY A  25      12.887   7.864   5.882  1.00  0.75           C  
ATOM    376  O   GLY A  25      12.967   8.782   5.064  1.00  0.75           O  
ATOM    377  H   GLY A  25       9.756   8.402   6.087  1.00  0.75           H  
ATOM    378 1HA  GLY A  25      11.628   8.590   7.467  1.00  0.75           H  
ATOM    379 2HA  GLY A  25      11.749   6.838   7.391  1.00  0.75           H  
ATOM    380  N   PHE A  26      13.828   6.944   6.039  1.00  0.70           N  
ATOM    381  CA  PHE A  26      15.058   6.951   5.263  1.00  0.70           C  
ATOM    382  C   PHE A  26      15.192   5.753   4.327  1.00  0.70           C  
ATOM    383  O   PHE A  26      16.314   5.316   4.045  1.00  0.70           O  
ATOM    384  CB  PHE A  26      16.242   7.009   6.210  1.00  0.70           C  
ATOM    385  CG  PHE A  26      16.200   8.239   7.062  1.00  0.70           C  
ATOM    386  CD1 PHE A  26      15.836   8.161   8.398  1.00  0.70           C  
ATOM    387  CD2 PHE A  26      16.494   9.481   6.526  1.00  0.70           C  
ATOM    388  CE1 PHE A  26      15.775   9.299   9.180  1.00  0.70           C  
ATOM    389  CE2 PHE A  26      16.433  10.619   7.303  1.00  0.70           C  
ATOM    390  CZ  PHE A  26      16.074  10.527   8.632  1.00  0.70           C  
ATOM    391  H   PHE A  26      13.683   6.213   6.721  1.00  0.70           H  
ATOM    392  HA  PHE A  26      15.065   7.854   4.649  1.00  0.70           H  
ATOM    393 1HB  PHE A  26      16.242   6.134   6.859  1.00  0.70           H  
ATOM    394 2HB  PHE A  26      17.171   7.009   5.643  1.00  0.70           H  
ATOM    395  HD1 PHE A  26      15.596   7.188   8.829  1.00  0.70           H  
ATOM    396  HD2 PHE A  26      16.772   9.553   5.474  1.00  0.70           H  
ATOM    397  HE1 PHE A  26      15.489   9.226  10.230  1.00  0.70           H  
ATOM    398  HE2 PHE A  26      16.667  11.588   6.866  1.00  0.70           H  
ATOM    399  HZ  PHE A  26      16.024  11.426   9.246  1.00  0.70           H  
ATOM    400  N   ARG A  27      14.057   5.223   3.855  1.00  0.67           N  
ATOM    401  CA  ARG A  27      14.087   4.062   2.968  1.00  0.67           C  
ATOM    402  C   ARG A  27      13.485   4.317   1.576  1.00  0.67           C  
ATOM    403  O   ARG A  27      12.589   5.153   1.394  1.00  0.67           O  
ATOM    404  CB  ARG A  27      13.310   2.920   3.590  1.00  0.67           C  
ATOM    405  CG  ARG A  27      13.799   2.358   4.869  1.00  0.67           C  
ATOM    406  CD  ARG A  27      12.986   1.184   5.255  1.00  0.67           C  
ATOM    407  NE  ARG A  27      11.570   1.532   5.390  1.00  0.67           N  
ATOM    408  CZ  ARG A  27      10.580   0.665   5.680  1.00  0.67           C  
ATOM    409  NH1 ARG A  27      10.854  -0.603   5.916  1.00  0.67           N  
ATOM    410  NH2 ARG A  27       9.328   1.097   5.721  1.00  0.67           N  
ATOM    411  H   ARG A  27      13.152   5.607   4.145  1.00  0.67           H  
ATOM    412  HA  ARG A  27      15.120   3.765   2.833  1.00  0.67           H  
ATOM    413 1HB  ARG A  27      12.324   3.293   3.835  1.00  0.67           H  
ATOM    414 2HB  ARG A  27      13.203   2.104   2.870  1.00  0.67           H  
ATOM    415 1HG  ARG A  27      14.805   2.019   4.733  1.00  0.67           H  
ATOM    416 2HG  ARG A  27      13.756   3.107   5.656  1.00  0.67           H  
ATOM    417 1HD  ARG A  27      13.086   0.416   4.498  1.00  0.67           H  
ATOM    418 2HD  ARG A  27      13.333   0.798   6.208  1.00  0.67           H  
ATOM    419  HE  ARG A  27      11.300   2.501   5.215  1.00  0.67           H  
ATOM    420 1HH1 ARG A  27      11.811  -0.927   5.882  1.00  0.67           H  
ATOM    421 2HH1 ARG A  27      10.108  -1.249   6.131  1.00  0.67           H  
ATOM    422 1HH2 ARG A  27       9.124   2.091   5.504  1.00  0.67           H  
ATOM    423 2HH2 ARG A  27       8.578   0.459   5.935  1.00  0.67           H  
ATOM    424  N   SER A  28      13.956   3.542   0.600  1.00  0.64           N  
ATOM    425  CA  SER A  28      13.463   3.583  -0.774  1.00  0.64           C  
ATOM    426  C   SER A  28      12.724   2.302  -1.127  1.00  0.64           C  
ATOM    427  O   SER A  28      13.070   1.222  -0.644  1.00  0.64           O  
ATOM    428  CB  SER A  28      14.617   3.743  -1.760  1.00  0.64           C  
ATOM    429  OG  SER A  28      15.298   4.964  -1.594  1.00  0.64           O  
ATOM    430  H   SER A  28      14.688   2.883   0.838  1.00  0.64           H  
ATOM    431  HA  SER A  28      12.774   4.418  -0.883  1.00  0.64           H  
ATOM    432 1HB  SER A  28      15.322   2.915  -1.639  1.00  0.64           H  
ATOM    433 2HB  SER A  28      14.225   3.679  -2.771  1.00  0.64           H  
ATOM    434  HG  SER A  28      15.998   4.795  -0.919  1.00  0.64           H  
ATOM    435  N   CYS A  29      11.715   2.424  -1.986  1.00  0.63           N  
ATOM    436  CA  CYS A  29      11.009   1.263  -2.519  1.00  0.63           C  
ATOM    437  C   CYS A  29      11.653   0.852  -3.810  1.00  0.63           C  
ATOM    438  O   CYS A  29      11.671   1.644  -4.769  1.00  0.63           O  
ATOM    439  CB  CYS A  29       9.551   1.547  -2.794  1.00  0.63           C  
ATOM    440  SG  CYS A  29       8.687   0.175  -3.575  1.00  0.63           S  
ATOM    441  H   CYS A  29      11.454   3.349  -2.324  1.00  0.63           H  
ATOM    442  HA  CYS A  29      11.086   0.439  -1.810  1.00  0.63           H  
ATOM    443 1HB  CYS A  29       9.035   1.816  -1.878  1.00  0.63           H  
ATOM    444 2HB  CYS A  29       9.480   2.372  -3.452  1.00  0.63           H  
ATOM    445  N   CYS A  30      12.167  -0.370  -3.848  1.00  0.64           N  
ATOM    446  CA  CYS A  30      12.901  -0.803  -5.011  1.00  0.64           C  
ATOM    447  C   CYS A  30      12.276  -2.078  -5.582  1.00  0.64           C  
ATOM    448  O   CYS A  30      11.695  -2.875  -4.841  1.00  0.64           O  
ATOM    449  CB  CYS A  30      14.317  -1.110  -4.565  1.00  0.64           C  
ATOM    450  SG  CYS A  30      15.062   0.205  -3.546  1.00  0.64           S  
ATOM    451  H   CYS A  30      12.099  -0.980  -3.033  1.00  0.64           H  
ATOM    452  HA  CYS A  30      12.889  -0.014  -5.752  1.00  0.64           H  
ATOM    453 1HB  CYS A  30      14.338  -2.040  -4.020  1.00  0.64           H  
ATOM    454 2HB  CYS A  30      14.928  -1.218  -5.433  1.00  0.64           H  
ATOM    455  N   LYS A  31      12.457  -2.330  -6.874  1.00  0.67           N  
ATOM    456  CA  LYS A  31      11.946  -3.581  -7.451  1.00  0.67           C  
ATOM    457  C   LYS A  31      12.924  -4.172  -8.453  1.00  0.67           C  
ATOM    458  O   LYS A  31      13.813  -3.488  -8.952  1.00  0.67           O  
ATOM    459  CB  LYS A  31      10.636  -3.375  -8.205  1.00  0.67           C  
ATOM    460  CG  LYS A  31      10.823  -2.565  -9.463  1.00  0.67           C  
ATOM    461  CD  LYS A  31       9.560  -2.484 -10.281  1.00  0.67           C  
ATOM    462  CE  LYS A  31       9.829  -1.774 -11.607  1.00  0.67           C  
ATOM    463  NZ  LYS A  31       8.626  -1.703 -12.434  1.00  0.67           N  
ATOM    464  H   LYS A  31      12.902  -1.619  -7.452  1.00  0.67           H  
ATOM    465  HA  LYS A  31      11.800  -4.312  -6.657  1.00  0.67           H  
ATOM    466 1HB  LYS A  31      10.211  -4.345  -8.482  1.00  0.67           H  
ATOM    467 2HB  LYS A  31       9.911  -2.868  -7.562  1.00  0.67           H  
ATOM    468 1HG  LYS A  31      11.149  -1.567  -9.189  1.00  0.67           H  
ATOM    469 2HG  LYS A  31      11.599  -3.017 -10.070  1.00  0.67           H  
ATOM    470 1HD  LYS A  31       9.230  -3.499 -10.514  1.00  0.67           H  
ATOM    471 2HD  LYS A  31       8.767  -1.994  -9.726  1.00  0.67           H  
ATOM    472 1HE  LYS A  31      10.201  -0.772 -11.429  1.00  0.67           H  
ATOM    473 2HE  LYS A  31      10.592  -2.338 -12.153  1.00  0.67           H  
ATOM    474 1HZ  LYS A  31       8.823  -1.277 -13.325  1.00  0.67           H  
ATOM    475 2HZ  LYS A  31       8.326  -2.676 -12.617  1.00  0.67           H  
ATOM    476 3HZ  LYS A  31       7.892  -1.201 -11.984  1.00  0.67           H  
ATOM    477  N   TRP A  32      12.790  -5.446  -8.774  1.00  0.76           N  
ATOM    478  CA  TRP A  32      13.662  -5.966  -9.812  1.00  0.76           C  
ATOM    479  C   TRP A  32      13.103  -5.419 -11.119  1.00  0.76           C  
ATOM    480  O   TRP A  32      11.889  -5.277 -11.239  1.00  0.76           O  
ATOM    481  CB  TRP A  32      13.702  -7.494  -9.828  1.00  0.76           C  
ATOM    482  CG  TRP A  32      14.385  -8.130  -8.659  1.00  0.76           C  
ATOM    483  CD1 TRP A  32      13.782  -8.649  -7.555  1.00  0.76           C  
ATOM    484  CD2 TRP A  32      15.805  -8.365  -8.485  1.00  0.76           C  
ATOM    485  NE1 TRP A  32      14.725  -9.177  -6.698  1.00  0.76           N  
ATOM    486  CE2 TRP A  32      15.965  -9.013  -7.252  1.00  0.76           C  
ATOM    487  CE3 TRP A  32      16.934  -8.087  -9.258  1.00  0.76           C  
ATOM    488  CZ2 TRP A  32      17.212  -9.380  -6.775  1.00  0.76           C  
ATOM    489  CZ3 TRP A  32      18.175  -8.466  -8.781  1.00  0.76           C  
ATOM    490  CH2 TRP A  32      18.314  -9.088  -7.574  1.00  0.76           C  
ATOM    491  H   TRP A  32      12.048  -6.050  -8.390  1.00  0.76           H  
ATOM    492  HA  TRP A  32      14.667  -5.586  -9.647  1.00  0.76           H  
ATOM    493 1HB  TRP A  32      12.701  -7.888  -9.888  1.00  0.76           H  
ATOM    494 2HB  TRP A  32      14.208  -7.822 -10.711  1.00  0.76           H  
ATOM    495  HD1 TRP A  32      12.701  -8.645  -7.380  1.00  0.76           H  
ATOM    496  HE1 TRP A  32      14.530  -9.617  -5.812  1.00  0.76           H  
ATOM    497  HE3 TRP A  32      16.842  -7.585 -10.211  1.00  0.76           H  
ATOM    498  HZ2 TRP A  32      17.344  -9.882  -5.817  1.00  0.76           H  
ATOM    499  HZ3 TRP A  32      19.043  -8.258  -9.389  1.00  0.76           H  
ATOM    500  HH2 TRP A  32      19.311  -9.366  -7.233  1.00  0.76           H  
ATOM    501  N   PRO A  33      13.913  -5.108 -12.127  1.00  0.90           N  
ATOM    502  CA  PRO A  33      13.472  -4.596 -13.411  1.00  0.90           C  
ATOM    503  C   PRO A  33      12.534  -5.565 -14.146  1.00  0.90           C  
ATOM    504  O   PRO A  33      11.839  -5.165 -15.074  1.00  0.90           O  
ATOM    505  CB  PRO A  33      14.795  -4.346 -14.147  1.00  0.90           C  
ATOM    506  CG  PRO A  33      15.797  -5.241 -13.468  1.00  0.90           C  
ATOM    507  CD  PRO A  33      15.369  -5.273 -12.016  1.00  0.90           C  
ATOM    508  HA  PRO A  33      12.954  -3.636 -13.241  1.00  0.90           H  
ATOM    509 1HB  PRO A  33      14.676  -4.594 -15.212  1.00  0.90           H  
ATOM    510 2HB  PRO A  33      15.065  -3.284 -14.096  1.00  0.90           H  
ATOM    511 1HG  PRO A  33      15.787  -6.212 -13.947  1.00  0.90           H  
ATOM    512 2HG  PRO A  33      16.814  -4.842 -13.598  1.00  0.90           H  
ATOM    513 1HD  PRO A  33      15.649  -6.231 -11.594  1.00  0.90           H  
ATOM    514 2HD  PRO A  33      15.810  -4.430 -11.463  1.00  0.90           H  
ATOM    515  N   TRP A  34      12.506  -6.839 -13.732  1.00  1.13           N  
ATOM    516  CA  TRP A  34      11.631  -7.807 -14.376  1.00  1.13           C  
ATOM    517  C   TRP A  34      10.331  -8.040 -13.578  1.00  1.13           C  
ATOM    518  O   TRP A  34       9.561  -8.942 -13.905  1.00  1.13           O  
ATOM    519  CB  TRP A  34      12.355  -9.141 -14.539  1.00  1.13           C  
ATOM    520  CG  TRP A  34      13.652  -9.009 -15.243  1.00  1.13           C  
ATOM    521  CD1 TRP A  34      13.872  -8.971 -16.584  1.00  1.13           C  
ATOM    522  CD2 TRP A  34      14.950  -8.931 -14.619  1.00  1.13           C  
ATOM    523  NE1 TRP A  34      15.217  -8.852 -16.838  1.00  1.13           N  
ATOM    524  CE2 TRP A  34      15.891  -8.828 -15.643  1.00  1.13           C  
ATOM    525  CE3 TRP A  34      15.382  -8.948 -13.289  1.00  1.13           C  
ATOM    526  CZ2 TRP A  34      17.250  -8.729 -15.382  1.00  1.13           C  
ATOM    527  CZ3 TRP A  34      16.740  -8.854 -13.027  1.00  1.13           C  
ATOM    528  CH2 TRP A  34      17.651  -8.744 -14.043  1.00  1.13           C  
ATOM    529  H   TRP A  34      13.084  -7.144 -12.969  1.00  1.13           H  
ATOM    530  HA  TRP A  34      11.365  -7.430 -15.363  1.00  1.13           H  
ATOM    531 1HB  TRP A  34      12.536  -9.578 -13.556  1.00  1.13           H  
ATOM    532 2HB  TRP A  34      11.726  -9.835 -15.097  1.00  1.13           H  
ATOM    533  HD1 TRP A  34      13.093  -9.020 -17.345  1.00  1.13           H  
ATOM    534  HE1 TRP A  34      15.642  -8.798 -17.753  1.00  1.13           H  
ATOM    535  HE3 TRP A  34      14.663  -9.040 -12.485  1.00  1.13           H  
ATOM    536  HZ2 TRP A  34      17.990  -8.647 -16.180  1.00  1.13           H  
ATOM    537  HZ3 TRP A  34      17.067  -8.873 -11.998  1.00  1.13           H  
ATOM    538  HH2 TRP A  34      18.712  -8.670 -13.798  1.00  1.13           H  
ATOM    539  N   ASP A  35      10.060  -7.200 -12.566  1.00  1.44           N  
ATOM    540  CA  ASP A  35       8.850  -7.319 -11.734  1.00  1.44           C  
ATOM    541  C   ASP A  35       7.647  -6.509 -12.246  1.00  1.44           C  
ATOM    542  O   ASP A  35       6.614  -6.470 -11.566  1.00  1.44           O  
ATOM    543  CB  ASP A  35       9.128  -6.897 -10.278  1.00  1.44           C  
ATOM    544  CG  ASP A  35      10.011  -7.861  -9.463  1.00  1.44           C  
ATOM    545  OD1 ASP A  35      10.006  -9.031  -9.763  1.00  1.44           O  
ATOM    546  OD2 ASP A  35      10.725  -7.408  -8.562  1.00  1.44           O  
ATOM    547  H   ASP A  35      10.725  -6.462 -12.332  1.00  1.44           H  
ATOM    548  HA  ASP A  35       8.558  -8.368 -11.727  1.00  1.44           H  
ATOM    549 1HB  ASP A  35       9.614  -5.924 -10.289  1.00  1.44           H  
ATOM    550 2HB  ASP A  35       8.182  -6.771  -9.752  1.00  1.44           H  
ATOM    551  N   ALA A  36       7.807  -5.871 -13.419  1.00  1.82           N  
ATOM    552  CA  ALA A  36       6.818  -5.031 -14.131  1.00  1.82           C  
ATOM    553  C   ALA A  36       7.472  -3.724 -14.557  1.00  1.82           C  
ATOM    554  O   ALA A  36       6.761  -2.777 -14.890  1.00  1.82           O  
ATOM    555  OXT ALA A  36       8.588  -3.476 -14.108  1.00  1.82           O  
ATOM    556  CB  ALA A  36       5.566  -4.721 -13.306  1.00  1.82           C  
ATOM    557  H   ALA A  36       8.705  -6.001 -13.869  1.00  1.82           H  
ATOM    558  HA  ALA A  36       6.511  -5.563 -15.034  1.00  1.82           H  
ATOM    559 1HB  ALA A  36       4.894  -4.108 -13.902  1.00  1.82           H  
ATOM    560 2HB  ALA A  36       5.045  -5.636 -13.051  1.00  1.82           H  
ATOM    561 3HB  ALA A  36       5.836  -4.178 -12.400  1.00  1.82           H  
ENDMDL

REMARK ID 636706 DOMAINID 630429 MODEL 2 Mel_A_AP00267
MODEL     2
ATOM      1  N   LEU A   1      -0.326   2.042  -0.664  1.00  1.26           N  
ATOM      2  CA  LEU A   1       0.945   1.574  -0.128  1.00  1.26           C  
ATOM      3  C   LEU A   1       2.060   2.567  -0.367  1.00  1.26           C  
ATOM      4  O   LEU A   1       2.103   3.230  -1.402  1.00  1.26           O  
ATOM      5  CB  LEU A   1       1.379   0.261  -0.796  1.00  1.26           C  
ATOM      6  CG  LEU A   1       0.470  -0.947  -0.637  1.00  1.26           C  
ATOM      7  CD1 LEU A   1       1.045  -2.092  -1.469  1.00  1.26           C  
ATOM      8  CD2 LEU A   1       0.389  -1.332   0.834  1.00  1.26           C  
ATOM      9 1H   LEU A   1      -1.067   1.819  -0.016  1.00  1.26           H  
ATOM     10 2H   LEU A   1      -0.283   3.042  -0.796  1.00  1.26           H  
ATOM     11 3H   LEU A   1      -0.506   1.592  -1.549  1.00  1.26           H  
ATOM     12  HA  LEU A   1       0.837   1.422   0.945  1.00  1.26           H  
ATOM     13 1HB  LEU A   1       1.496   0.443  -1.862  1.00  1.26           H  
ATOM     14 2HB  LEU A   1       2.357  -0.016  -0.401  1.00  1.26           H  
ATOM     15  HG  LEU A   1      -0.527  -0.716  -1.010  1.00  1.26           H  
ATOM     16 1HD1 LEU A   1       0.410  -2.971  -1.375  1.00  1.26           H  
ATOM     17 2HD1 LEU A   1       1.094  -1.792  -2.515  1.00  1.26           H  
ATOM     18 3HD1 LEU A   1       2.051  -2.331  -1.115  1.00  1.26           H  
ATOM     19 1HD2 LEU A   1      -0.255  -2.204   0.947  1.00  1.26           H  
ATOM     20 2HD2 LEU A   1       1.390  -1.568   1.201  1.00  1.26           H  
ATOM     21 3HD2 LEU A   1      -0.021  -0.501   1.406  1.00  1.26           H  
ATOM     22  N   PHE A   2       2.988   2.632   0.578  1.00  1.13           N  
ATOM     23  CA  PHE A   2       4.188   3.448   0.411  1.00  1.13           C  
ATOM     24  C   PHE A   2       5.173   2.653  -0.443  1.00  1.13           C  
ATOM     25  O   PHE A   2       5.827   3.179  -1.343  1.00  1.13           O  
ATOM     26  CB  PHE A   2       4.816   3.752   1.770  1.00  1.13           C  
ATOM     27  CG  PHE A   2       4.021   4.699   2.623  1.00  1.13           C  
ATOM     28  CD1 PHE A   2       3.057   4.224   3.499  1.00  1.13           C  
ATOM     29  CD2 PHE A   2       4.254   6.064   2.572  1.00  1.13           C  
ATOM     30  CE1 PHE A   2       2.325   5.095   4.288  1.00  1.13           C  
ATOM     31  CE2 PHE A   2       3.531   6.937   3.365  1.00  1.13           C  
ATOM     32  CZ  PHE A   2       2.562   6.452   4.221  1.00  1.13           C  
ATOM     33  H   PHE A   2       2.875   2.093   1.426  1.00  1.13           H  
ATOM     34  HA  PHE A   2       3.935   4.378  -0.100  1.00  1.13           H  
ATOM     35 1HB  PHE A   2       4.976   2.830   2.325  1.00  1.13           H  
ATOM     36 2HB  PHE A   2       5.786   4.201   1.598  1.00  1.13           H  
ATOM     37  HD1 PHE A   2       2.872   3.152   3.556  1.00  1.13           H  
ATOM     38  HD2 PHE A   2       5.021   6.446   1.895  1.00  1.13           H  
ATOM     39  HE1 PHE A   2       1.565   4.708   4.967  1.00  1.13           H  
ATOM     40  HE2 PHE A   2       3.725   8.008   3.313  1.00  1.13           H  
ATOM     41  HZ  PHE A   2       1.989   7.138   4.844  1.00  1.13           H  
ATOM     42  N   CYS A   3       5.234   1.360  -0.148  1.00  1.02           N  
ATOM     43  CA  CYS A   3       6.108   0.416  -0.825  1.00  1.02           C  
ATOM     44  C   CYS A   3       5.265  -0.528  -1.675  1.00  1.02           C  
ATOM     45  O   CYS A   3       4.591  -1.412  -1.149  1.00  1.02           O  
ATOM     46  CB  CYS A   3       6.916  -0.362   0.219  1.00  1.02           C  
ATOM     47  SG  CYS A   3       8.152  -1.512  -0.410  1.00  1.02           S  
ATOM     48  H   CYS A   3       4.651   1.020   0.600  1.00  1.02           H  
ATOM     49  HA  CYS A   3       6.788   0.968  -1.473  1.00  1.02           H  
ATOM     50 1HB  CYS A   3       7.422   0.347   0.854  1.00  1.02           H  
ATOM     51 2HB  CYS A   3       6.233  -0.925   0.853  1.00  1.02           H  
ATOM     52  N   LYS A   4       5.255  -0.306  -2.989  1.00  0.92           N  
ATOM     53  CA  LYS A   4       4.377  -1.067  -3.882  1.00  0.92           C  
ATOM     54  C   LYS A   4       4.944  -2.429  -4.264  1.00  0.92           C  
ATOM     55  O   LYS A   4       4.198  -3.363  -4.581  1.00  0.92           O  
ATOM     56  CB  LYS A   4       4.094  -0.254  -5.138  1.00  0.92           C  
ATOM     57  CG  LYS A   4       3.244   0.988  -4.879  1.00  0.92           C  
ATOM     58  CD  LYS A   4       2.985   1.770  -6.160  1.00  0.92           C  
ATOM     59  CE  LYS A   4       2.149   3.013  -5.886  1.00  0.92           C  
ATOM     60  NZ  LYS A   4       1.916   3.809  -7.123  1.00  0.92           N  
ATOM     61  H   LYS A   4       5.837   0.432  -3.361  1.00  0.92           H  
ATOM     62  HA  LYS A   4       3.433  -1.237  -3.364  1.00  0.92           H  
ATOM     63 1HB  LYS A   4       5.035   0.062  -5.589  1.00  0.92           H  
ATOM     64 2HB  LYS A   4       3.574  -0.877  -5.867  1.00  0.92           H  
ATOM     65 1HG  LYS A   4       2.289   0.687  -4.447  1.00  0.92           H  
ATOM     66 2HG  LYS A   4       3.754   1.636  -4.161  1.00  0.92           H  
ATOM     67 1HD  LYS A   4       3.936   2.071  -6.601  1.00  0.92           H  
ATOM     68 2HD  LYS A   4       2.457   1.138  -6.873  1.00  0.92           H  
ATOM     69 1HE  LYS A   4       1.188   2.711  -5.472  1.00  0.92           H  
ATOM     70 2HE  LYS A   4       2.667   3.637  -5.155  1.00  0.92           H  
ATOM     71 1HZ  LYS A   4       1.360   4.622  -6.901  1.00  0.92           H  
ATOM     72 2HZ  LYS A   4       2.803   4.102  -7.507  1.00  0.92           H  
ATOM     73 3HZ  LYS A   4       1.427   3.242  -7.801  1.00  0.92           H  
ATOM     74  N   ARG A   5       6.265  -2.514  -4.279  1.00  0.85           N  
ATOM     75  CA  ARG A   5       6.977  -3.734  -4.627  1.00  0.85           C  
ATOM     76  C   ARG A   5       8.160  -3.845  -3.696  1.00  0.85           C  
ATOM     77  O   ARG A   5       8.926  -2.898  -3.573  1.00  0.85           O  
ATOM     78  CB  ARG A   5       7.478  -3.721  -6.075  1.00  0.85           C  
ATOM     79  CG  ARG A   5       6.404  -3.729  -7.164  1.00  0.85           C  
ATOM     80  CD  ARG A   5       5.707  -5.041  -7.221  1.00  0.85           C  
ATOM     81  NE  ARG A   5       4.743  -5.104  -8.305  1.00  0.85           N  
ATOM     82  CZ  ARG A   5       3.466  -4.668  -8.240  1.00  0.85           C  
ATOM     83  NH1 ARG A   5       2.982  -4.127  -7.137  1.00  0.85           N  
ATOM     84  NH2 ARG A   5       2.684  -4.788  -9.303  1.00  0.85           N  
ATOM     85  H   ARG A   5       6.799  -1.706  -4.002  1.00  0.85           H  
ATOM     86  HA  ARG A   5       6.323  -4.592  -4.476  1.00  0.85           H  
ATOM     87 1HB  ARG A   5       8.096  -2.838  -6.232  1.00  0.85           H  
ATOM     88 2HB  ARG A   5       8.115  -4.592  -6.241  1.00  0.85           H  
ATOM     89 1HG  ARG A   5       5.668  -2.951  -6.979  1.00  0.85           H  
ATOM     90 2HG  ARG A   5       6.875  -3.557  -8.132  1.00  0.85           H  
ATOM     91 1HD  ARG A   5       6.441  -5.834  -7.370  1.00  0.85           H  
ATOM     92 2HD  ARG A   5       5.177  -5.209  -6.283  1.00  0.85           H  
ATOM     93  HE  ARG A   5       5.052  -5.509  -9.176  1.00  0.85           H  
ATOM     94 1HH1 ARG A   5       3.563  -4.016  -6.290  1.00  0.85           H  
ATOM     95 2HH1 ARG A   5       2.025  -3.813  -7.114  1.00  0.85           H  
ATOM     96 1HH2 ARG A   5       3.045  -5.202 -10.152  1.00  0.85           H  
ATOM     97 2HH2 ARG A   5       1.729  -4.466  -9.265  1.00  0.85           H  
ATOM     98  N   GLY A   6       8.341  -5.003  -3.084  1.00  0.79           N  
ATOM     99  CA  GLY A   6       9.438  -5.148  -2.144  1.00  0.79           C  
ATOM    100  C   GLY A   6       8.969  -5.052  -0.691  1.00  0.79           C  
ATOM    101  O   GLY A   6       7.804  -5.313  -0.379  1.00  0.79           O  
ATOM    102  H   GLY A   6       7.700  -5.766  -3.234  1.00  0.79           H  
ATOM    103 1HA  GLY A   6       9.946  -6.099  -2.307  1.00  0.79           H  
ATOM    104 2HA  GLY A   6      10.162  -4.364  -2.334  1.00  0.79           H  
ATOM    105  N   THR A   7       9.918  -4.766   0.188  1.00  0.74           N  
ATOM    106  CA  THR A   7       9.737  -4.766   1.633  1.00  0.74           C  
ATOM    107  C   THR A   7      10.324  -3.527   2.300  1.00  0.74           C  
ATOM    108  O   THR A   7      11.372  -3.031   1.889  1.00  0.74           O  
ATOM    109  CB  THR A   7      10.369  -6.040   2.221  1.00  0.74           C  
ATOM    110  OG1 THR A   7       9.714  -7.187   1.655  1.00  0.74           O  
ATOM    111  CG2 THR A   7      10.275  -6.094   3.734  1.00  0.74           C  
ATOM    112  H   THR A   7      10.831  -4.541  -0.190  1.00  0.74           H  
ATOM    113  HA  THR A   7       8.668  -4.779   1.844  1.00  0.74           H  
ATOM    114  HB  THR A   7      11.420  -6.069   1.939  1.00  0.74           H  
ATOM    115  HG1 THR A   7       8.759  -7.103   1.775  1.00  0.74           H  
ATOM    116 1HG2 THR A   7      10.738  -7.013   4.091  1.00  0.74           H  
ATOM    117 2HG2 THR A   7      10.796  -5.248   4.171  1.00  0.74           H  
ATOM    118 3HG2 THR A   7       9.231  -6.074   4.038  1.00  0.74           H  
ATOM    119  N   CYS A   8       9.639  -2.992   3.307  1.00  0.71           N  
ATOM    120  CA  CYS A   8      10.213  -1.871   4.041  1.00  0.71           C  
ATOM    121  C   CYS A   8      11.288  -2.332   5.024  1.00  0.71           C  
ATOM    122  O   CYS A   8      11.058  -3.240   5.824  1.00  0.71           O  
ATOM    123  CB  CYS A   8       9.132  -1.113   4.798  1.00  0.71           C  
ATOM    124  SG  CYS A   8       7.954  -0.278   3.733  1.00  0.71           S  
ATOM    125  H   CYS A   8       8.755  -3.384   3.596  1.00  0.71           H  
ATOM    126  HA  CYS A   8      10.670  -1.195   3.324  1.00  0.71           H  
ATOM    127 1HB  CYS A   8       8.585  -1.801   5.438  1.00  0.71           H  
ATOM    128 2HB  CYS A   8       9.597  -0.367   5.432  1.00  0.71           H  
ATOM    129  N   HIS A   9      12.415  -1.624   5.021  1.00  0.69           N  
ATOM    130  CA  HIS A   9      13.560  -1.890   5.895  1.00  0.69           C  
ATOM    131  C   HIS A   9      14.004  -0.626   6.610  1.00  0.69           C  
ATOM    132  O   HIS A   9      13.873   0.468   6.078  1.00  0.69           O  
ATOM    133  CB  HIS A   9      14.740  -2.454   5.071  1.00  0.69           C  
ATOM    134  CG  HIS A   9      14.504  -3.838   4.537  1.00  0.69           C  
ATOM    135  ND1 HIS A   9      14.830  -4.972   5.256  1.00  0.69           N  
ATOM    136  CD2 HIS A   9      13.968  -4.273   3.384  1.00  0.69           C  
ATOM    137  CE1 HIS A   9      14.498  -6.041   4.558  1.00  0.69           C  
ATOM    138  NE2 HIS A   9      13.974  -5.648   3.423  1.00  0.69           N  
ATOM    139  H   HIS A   9      12.500  -0.896   4.315  1.00  0.69           H  
ATOM    140  HA  HIS A   9      13.284  -2.624   6.650  1.00  0.69           H  
ATOM    141 1HB  HIS A   9      14.935  -1.790   4.223  1.00  0.69           H  
ATOM    142 2HB  HIS A   9      15.641  -2.465   5.686  1.00  0.69           H  
ATOM    143  HD2 HIS A   9      13.597  -3.651   2.590  1.00  0.69           H  
ATOM    144  HE1 HIS A   9      14.633  -7.075   4.873  1.00  0.69           H  
ATOM    145  HE2 HIS A   9      13.621  -6.259   2.697  1.00  0.69           H  
ATOM    146  N   PHE A  10      14.559  -0.750   7.807  1.00  0.69           N  
ATOM    147  CA  PHE A  10      15.002   0.464   8.492  1.00  0.69           C  
ATOM    148  C   PHE A  10      16.302   0.988   7.943  1.00  0.69           C  
ATOM    149  O   PHE A  10      17.218   0.228   7.638  1.00  0.69           O  
ATOM    150  CB  PHE A  10      15.104   0.245   9.995  1.00  0.69           C  
ATOM    151  CG  PHE A  10      13.772   0.231  10.670  1.00  0.69           C  
ATOM    152  CD1 PHE A  10      13.091  -0.950  10.902  1.00  0.69           C  
ATOM    153  CD2 PHE A  10      13.194   1.429  11.077  1.00  0.69           C  
ATOM    154  CE1 PHE A  10      11.857  -0.937  11.529  1.00  0.69           C  
ATOM    155  CE2 PHE A  10      11.967   1.446  11.702  1.00  0.69           C  
ATOM    156  CZ  PHE A  10      11.296   0.260  11.929  1.00  0.69           C  
ATOM    157  H   PHE A  10      14.667  -1.659   8.238  1.00  0.69           H  
ATOM    158  HA  PHE A  10      14.269   1.242   8.334  1.00  0.69           H  
ATOM    159 1HB  PHE A  10      15.605  -0.698  10.199  1.00  0.69           H  
ATOM    160 2HB  PHE A  10      15.703   1.042  10.436  1.00  0.69           H  
ATOM    161  HD1 PHE A  10      13.535  -1.894  10.587  1.00  0.69           H  
ATOM    162  HD2 PHE A  10      13.728   2.367  10.891  1.00  0.69           H  
ATOM    163  HE1 PHE A  10      11.330  -1.874  11.708  1.00  0.69           H  
ATOM    164  HE2 PHE A  10      11.526   2.391  12.014  1.00  0.69           H  
ATOM    165  HZ  PHE A  10      10.325   0.270  12.423  1.00  0.69           H  
ATOM    166  N   GLY A  11      16.384   2.308   7.836  1.00  0.70           N  
ATOM    167  CA  GLY A  11      17.570   2.960   7.302  1.00  0.70           C  
ATOM    168  C   GLY A  11      17.825   2.567   5.842  1.00  0.70           C  
ATOM    169  O   GLY A  11      16.948   2.713   4.985  1.00  0.70           O  
ATOM    170  H   GLY A  11      15.582   2.876   8.118  1.00  0.70           H  
ATOM    171 1HA  GLY A  11      17.448   4.040   7.376  1.00  0.70           H  
ATOM    172 2HA  GLY A  11      18.432   2.692   7.910  1.00  0.70           H  
ATOM    173  N   ARG A  12      19.043   2.106   5.558  1.00  0.72           N  
ATOM    174  CA  ARG A  12      19.449   1.718   4.205  1.00  0.72           C  
ATOM    175  C   ARG A  12      19.011   0.308   3.821  1.00  0.72           C  
ATOM    176  O   ARG A  12      18.859  -0.566   4.670  1.00  0.72           O  
ATOM    177  CB  ARG A  12      20.960   1.804   4.061  1.00  0.72           C  
ATOM    178  CG  ARG A  12      21.542   3.210   4.159  1.00  0.72           C  
ATOM    179  CD  ARG A  12      23.027   3.201   4.008  1.00  0.72           C  
ATOM    180  NE  ARG A  12      23.595   4.539   4.114  1.00  0.72           N  
ATOM    181  CZ  ARG A  12      24.915   4.818   4.077  1.00  0.72           C  
ATOM    182  NH1 ARG A  12      25.792   3.848   3.937  1.00  0.72           N  
ATOM    183  NH2 ARG A  12      25.327   6.070   4.182  1.00  0.72           N  
ATOM    184  H   ARG A  12      19.706   2.003   6.313  1.00  0.72           H  
ATOM    185  HA  ARG A  12      18.994   2.415   3.502  1.00  0.72           H  
ATOM    186 1HB  ARG A  12      21.428   1.199   4.835  1.00  0.72           H  
ATOM    187 2HB  ARG A  12      21.255   1.382   3.098  1.00  0.72           H  
ATOM    188 1HG  ARG A  12      21.120   3.833   3.370  1.00  0.72           H  
ATOM    189 2HG  ARG A  12      21.298   3.638   5.130  1.00  0.72           H  
ATOM    190 1HD  ARG A  12      23.468   2.581   4.788  1.00  0.72           H  
ATOM    191 2HD  ARG A  12      23.291   2.795   3.031  1.00  0.72           H  
ATOM    192  HE  ARG A  12      22.954   5.313   4.223  1.00  0.72           H  
ATOM    193 1HH1 ARG A  12      25.478   2.891   3.857  1.00  0.72           H  
ATOM    194 2HH1 ARG A  12      26.778   4.059   3.909  1.00  0.72           H  
ATOM    195 1HH2 ARG A  12      24.654   6.816   4.290  1.00  0.72           H  
ATOM    196 2HH2 ARG A  12      26.314   6.280   4.154  1.00  0.72           H  
ATOM    197  N   CYS A  13      18.869   0.072   2.525  1.00  0.75           N  
ATOM    198  CA  CYS A  13      18.545  -1.266   2.052  1.00  0.75           C  
ATOM    199  C   CYS A  13      19.707  -2.232   2.288  1.00  0.75           C  
ATOM    200  O   CYS A  13      20.866  -1.841   2.145  1.00  0.75           O  
ATOM    201  CB  CYS A  13      18.215  -1.257   0.561  1.00  0.75           C  
ATOM    202  SG  CYS A  13      16.714  -0.362   0.133  1.00  0.75           S  
ATOM    203  H   CYS A  13      18.984   0.820   1.858  1.00  0.75           H  
ATOM    204  HA  CYS A  13      17.666  -1.596   2.593  1.00  0.75           H  
ATOM    205 1HB  CYS A  13      19.042  -0.809   0.009  1.00  0.75           H  
ATOM    206 2HB  CYS A  13      18.112  -2.281   0.204  1.00  0.75           H  
ATOM    207  N   PRO A  14      19.436  -3.488   2.690  1.00  0.78           N  
ATOM    208  CA  PRO A  14      20.405  -4.567   2.812  1.00  0.78           C  
ATOM    209  C   PRO A  14      21.126  -4.756   1.488  1.00  0.78           C  
ATOM    210  O   PRO A  14      20.551  -4.518   0.427  1.00  0.78           O  
ATOM    211  CB  PRO A  14      19.529  -5.777   3.161  1.00  0.78           C  
ATOM    212  CG  PRO A  14      18.328  -5.175   3.865  1.00  0.78           C  
ATOM    213  CD  PRO A  14      18.094  -3.828   3.202  1.00  0.78           C  
ATOM    214  HA  PRO A  14      21.116  -4.332   3.619  1.00  0.78           H  
ATOM    215 1HB  PRO A  14      19.257  -6.321   2.246  1.00  0.78           H  
ATOM    216 2HB  PRO A  14      20.089  -6.476   3.797  1.00  0.78           H  
ATOM    217 1HG  PRO A  14      17.460  -5.845   3.770  1.00  0.78           H  
ATOM    218 2HG  PRO A  14      18.527  -5.077   4.941  1.00  0.78           H  
ATOM    219 1HD  PRO A  14      17.356  -3.852   2.405  1.00  0.78           H  
ATOM    220 2HD  PRO A  14      17.807  -3.140   4.019  1.00  0.78           H  
ATOM    221  N   SER A  15      22.383  -5.182   1.570  1.00  0.81           N  
ATOM    222  CA  SER A  15      23.310  -5.335   0.440  1.00  0.81           C  
ATOM    223  C   SER A  15      22.778  -5.941  -0.859  1.00  0.81           C  
ATOM    224  O   SER A  15      23.258  -5.587  -1.935  1.00  0.81           O  
ATOM    225  CB  SER A  15      24.482  -6.182   0.879  1.00  0.81           C  
ATOM    226  OG  SER A  15      25.232  -5.530   1.869  1.00  0.81           O  
ATOM    227  H   SER A  15      22.748  -5.376   2.492  1.00  0.81           H  
ATOM    228  HA  SER A  15      23.680  -4.337   0.200  1.00  0.81           H  
ATOM    229 1HB  SER A  15      24.119  -7.138   1.259  1.00  0.81           H  
ATOM    230 2HB  SER A  15      25.114  -6.394   0.018  1.00  0.81           H  
ATOM    231  HG  SER A  15      25.971  -6.112   2.068  1.00  0.81           H  
ATOM    232  N   HIS A  16      21.836  -6.872  -0.781  1.00  0.85           N  
ATOM    233  CA  HIS A  16      21.370  -7.527  -1.996  1.00  0.85           C  
ATOM    234  C   HIS A  16      20.033  -6.997  -2.494  1.00  0.85           C  
ATOM    235  O   HIS A  16      19.452  -7.575  -3.414  1.00  0.85           O  
ATOM    236  CB  HIS A  16      21.234  -9.025  -1.774  1.00  0.85           C  
ATOM    237  CG  HIS A  16      22.517  -9.704  -1.454  1.00  0.85           C  
ATOM    238  ND1 HIS A  16      23.510  -9.900  -2.388  1.00  0.85           N  
ATOM    239  CD2 HIS A  16      22.974 -10.234  -0.298  1.00  0.85           C  
ATOM    240  CE1 HIS A  16      24.526 -10.525  -1.818  1.00  0.85           C  
ATOM    241  NE2 HIS A  16      24.225 -10.739  -0.551  1.00  0.85           N  
ATOM    242  H   HIS A  16      21.449  -7.118   0.117  1.00  0.85           H  
ATOM    243  HA  HIS A  16      22.095  -7.371  -2.793  1.00  0.85           H  
ATOM    244 1HB  HIS A  16      20.524  -9.211  -0.967  1.00  0.85           H  
ATOM    245 2HB  HIS A  16      20.838  -9.469  -2.681  1.00  0.85           H  
ATOM    246  HD2 HIS A  16      22.447 -10.257   0.656  1.00  0.85           H  
ATOM    247  HE1 HIS A  16      25.453 -10.815  -2.312  1.00  0.85           H  
ATOM    248  HE2 HIS A  16      24.816 -11.199   0.127  1.00  0.85           H  
ATOM    249  N   LEU A  17      19.537  -5.923  -1.887  1.00  0.88           N  
ATOM    250  CA  LEU A  17      18.258  -5.362  -2.294  1.00  0.88           C  
ATOM    251  C   LEU A  17      18.433  -3.997  -2.964  1.00  0.88           C  
ATOM    252  O   LEU A  17      19.365  -3.248  -2.667  1.00  0.88           O  
ATOM    253  CB  LEU A  17      17.313  -5.263  -1.102  1.00  0.88           C  
ATOM    254  CG  LEU A  17      17.064  -6.563  -0.348  1.00  0.88           C  
ATOM    255  CD1 LEU A  17      16.146  -6.306   0.790  1.00  0.88           C  
ATOM    256  CD2 LEU A  17      16.484  -7.567  -1.245  1.00  0.88           C  
ATOM    257  H   LEU A  17      20.053  -5.473  -1.131  1.00  0.88           H  
ATOM    258  HA  LEU A  17      17.801  -6.029  -3.020  1.00  0.88           H  
ATOM    259 1HB  LEU A  17      17.711  -4.536  -0.398  1.00  0.88           H  
ATOM    260 2HB  LEU A  17      16.357  -4.923  -1.474  1.00  0.88           H  
ATOM    261  HG  LEU A  17      18.007  -6.933   0.050  1.00  0.88           H  
ATOM    262 1HD1 LEU A  17      15.980  -7.232   1.338  1.00  0.88           H  
ATOM    263 2HD1 LEU A  17      16.571  -5.590   1.436  1.00  0.88           H  
ATOM    264 3HD1 LEU A  17      15.195  -5.932   0.411  1.00  0.88           H  
ATOM    265 1HD2 LEU A  17      16.321  -8.474  -0.683  1.00  0.88           H  
ATOM    266 2HD2 LEU A  17      15.540  -7.207  -1.630  1.00  0.88           H  
ATOM    267 3HD2 LEU A  17      17.164  -7.759  -2.065  1.00  0.88           H  
ATOM    268  N   ILE A  18      17.516  -3.681  -3.863  1.00  0.92           N  
ATOM    269  CA  ILE A  18      17.502  -2.433  -4.605  1.00  0.92           C  
ATOM    270  C   ILE A  18      16.514  -1.456  -4.010  1.00  0.92           C  
ATOM    271  O   ILE A  18      15.368  -1.823  -3.770  1.00  0.92           O  
ATOM    272  CB  ILE A  18      17.090  -2.710  -6.062  1.00  0.92           C  
ATOM    273  CG1 ILE A  18      18.012  -3.753  -6.655  1.00  0.92           C  
ATOM    274  CG2 ILE A  18      17.087  -1.429  -6.883  1.00  0.92           C  
ATOM    275  CD1 ILE A  18      19.471  -3.365  -6.629  1.00  0.92           C  
ATOM    276  H   ILE A  18      16.786  -4.356  -4.046  1.00  0.92           H  
ATOM    277  HA  ILE A  18      18.496  -1.990  -4.578  1.00  0.92           H  
ATOM    278  HB  ILE A  18      16.085  -3.136  -6.069  1.00  0.92           H  
ATOM    279 1HG1 ILE A  18      17.880  -4.675  -6.094  1.00  0.92           H  
ATOM    280 2HG1 ILE A  18      17.721  -3.936  -7.690  1.00  0.92           H  
ATOM    281 1HG2 ILE A  18      16.780  -1.653  -7.903  1.00  0.92           H  
ATOM    282 2HG2 ILE A  18      16.391  -0.712  -6.450  1.00  0.92           H  
ATOM    283 3HG2 ILE A  18      18.087  -0.999  -6.892  1.00  0.92           H  
ATOM    284 1HD1 ILE A  18      20.072  -4.160  -7.066  1.00  0.92           H  
ATOM    285 2HD1 ILE A  18      19.613  -2.448  -7.202  1.00  0.92           H  
ATOM    286 3HD1 ILE A  18      19.786  -3.200  -5.599  1.00  0.92           H  
ATOM    287  N   LYS A  19      16.935  -0.218  -3.757  1.00  0.94           N  
ATOM    288  CA  LYS A  19      15.979   0.743  -3.219  1.00  0.94           C  
ATOM    289  C   LYS A  19      15.074   1.204  -4.332  1.00  0.94           C  
ATOM    290  O   LYS A  19      15.550   1.642  -5.382  1.00  0.94           O  
ATOM    291  CB  LYS A  19      16.642   1.963  -2.593  1.00  0.94           C  
ATOM    292  CG  LYS A  19      15.629   2.902  -1.918  1.00  0.94           C  
ATOM    293  CD  LYS A  19      16.298   4.069  -1.204  1.00  0.94           C  
ATOM    294  CE  LYS A  19      15.257   4.980  -0.549  1.00  0.94           C  
ATOM    295  NZ  LYS A  19      15.895   6.140   0.130  1.00  0.94           N  
ATOM    296  H   LYS A  19      17.890   0.050  -3.947  1.00  0.94           H  
ATOM    297  HA  LYS A  19      15.361   0.258  -2.466  1.00  0.94           H  
ATOM    298 1HB  LYS A  19      17.383   1.662  -1.861  1.00  0.94           H  
ATOM    299 2HB  LYS A  19      17.156   2.532  -3.366  1.00  0.94           H  
ATOM    300 1HG  LYS A  19      14.947   3.302  -2.669  1.00  0.94           H  
ATOM    301 2HG  LYS A  19      15.036   2.329  -1.198  1.00  0.94           H  
ATOM    302 1HD  LYS A  19      16.962   3.681  -0.428  1.00  0.94           H  
ATOM    303 2HD  LYS A  19      16.887   4.647  -1.912  1.00  0.94           H  
ATOM    304 1HE  LYS A  19      14.567   5.345  -1.308  1.00  0.94           H  
ATOM    305 2HE  LYS A  19      14.695   4.407   0.187  1.00  0.94           H  
ATOM    306 1HZ  LYS A  19      15.186   6.718   0.557  1.00  0.94           H  
ATOM    307 2HZ  LYS A  19      16.531   5.810   0.843  1.00  0.94           H  
ATOM    308 3HZ  LYS A  19      16.404   6.680  -0.547  1.00  0.94           H  
ATOM    309  N   VAL A  20      13.778   1.083  -4.114  1.00  0.96           N  
ATOM    310  CA  VAL A  20      12.805   1.474  -5.114  1.00  0.96           C  
ATOM    311  C   VAL A  20      11.851   2.560  -4.638  1.00  0.96           C  
ATOM    312  O   VAL A  20      11.133   3.161  -5.439  1.00  0.96           O  
ATOM    313  CB  VAL A  20      12.055   0.235  -5.599  1.00  0.96           C  
ATOM    314  CG1 VAL A  20      13.019  -0.678  -6.245  1.00  0.96           C  
ATOM    315  CG2 VAL A  20      11.401  -0.462  -4.439  1.00  0.96           C  
ATOM    316  H   VAL A  20      13.468   0.699  -3.224  1.00  0.96           H  
ATOM    317  HA  VAL A  20      13.349   1.869  -5.971  1.00  0.96           H  
ATOM    318  HB  VAL A  20      11.306   0.529  -6.331  1.00  0.96           H  
ATOM    319 1HG1 VAL A  20      12.481  -1.505  -6.582  1.00  0.96           H  
ATOM    320 2HG1 VAL A  20      13.498  -0.175  -7.086  1.00  0.96           H  
ATOM    321 3HG1 VAL A  20      13.773  -0.993  -5.537  1.00  0.96           H  
ATOM    322 1HG2 VAL A  20      10.866  -1.351  -4.777  1.00  0.96           H  
ATOM    323 2HG2 VAL A  20      12.158  -0.757  -3.715  1.00  0.96           H  
ATOM    324 3HG2 VAL A  20      10.708   0.226  -3.983  1.00  0.96           H  
ATOM    325  N   GLY A  21      11.882   2.858  -3.347  1.00  0.95           N  
ATOM    326  CA  GLY A  21      11.017   3.906  -2.820  1.00  0.95           C  
ATOM    327  C   GLY A  21      11.259   4.179  -1.346  1.00  0.95           C  
ATOM    328  O   GLY A  21      12.236   3.707  -0.759  1.00  0.95           O  
ATOM    329  H   GLY A  21      12.461   2.296  -2.726  1.00  0.95           H  
ATOM    330 1HA  GLY A  21      11.175   4.822  -3.389  1.00  0.95           H  
ATOM    331 2HA  GLY A  21       9.976   3.618  -2.966  1.00  0.95           H  
ATOM    332  N   SER A  22      10.357   4.935  -0.743  1.00  0.93           N  
ATOM    333  CA  SER A  22      10.464   5.281   0.666  1.00  0.93           C  
ATOM    334  C   SER A  22       9.288   4.686   1.419  1.00  0.93           C  
ATOM    335  O   SER A  22       8.206   4.523   0.858  1.00  0.93           O  
ATOM    336  CB  SER A  22      10.462   6.785   0.832  1.00  0.93           C  
ATOM    337  OG  SER A  22      11.569   7.365   0.192  1.00  0.93           O  
ATOM    338  H   SER A  22       9.574   5.286  -1.277  1.00  0.93           H  
ATOM    339  HA  SER A  22      11.385   4.867   1.079  1.00  0.93           H  
ATOM    340 1HB  SER A  22       9.541   7.197   0.422  1.00  0.93           H  
ATOM    341 2HB  SER A  22      10.482   7.027   1.896  1.00  0.93           H  
ATOM    342  HG  SER A  22      11.552   8.296   0.432  1.00  0.93           H  
ATOM    343  N   CYS A  23       9.492   4.383   2.689  1.00  0.89           N  
ATOM    344  CA  CYS A  23       8.430   3.863   3.533  1.00  0.89           C  
ATOM    345  C   CYS A  23       8.060   4.855   4.614  1.00  0.89           C  
ATOM    346  O   CYS A  23       8.795   5.800   4.872  1.00  0.89           O  
ATOM    347  CB  CYS A  23       8.834   2.541   4.135  1.00  0.89           C  
ATOM    348  SG  CYS A  23       9.047   1.257   2.969  1.00  0.89           S  
ATOM    349  H   CYS A  23      10.418   4.512   3.108  1.00  0.89           H  
ATOM    350  HA  CYS A  23       7.557   3.684   2.918  1.00  0.89           H  
ATOM    351 1HB  CYS A  23       9.769   2.680   4.587  1.00  0.89           H  
ATOM    352 2HB  CYS A  23       8.124   2.234   4.898  1.00  0.89           H  
ATOM    353  N   PHE A  24       6.904   4.681   5.233  1.00  0.84           N  
ATOM    354  CA  PHE A  24       6.554   5.563   6.338  1.00  0.84           C  
ATOM    355  C   PHE A  24       7.570   5.379   7.475  1.00  0.84           C  
ATOM    356  O   PHE A  24       7.880   4.238   7.847  1.00  0.84           O  
ATOM    357  CB  PHE A  24       5.149   5.268   6.840  1.00  0.84           C  
ATOM    358  CG  PHE A  24       4.657   6.236   7.861  1.00  0.84           C  
ATOM    359  CD1 PHE A  24       4.174   7.471   7.461  1.00  0.84           C  
ATOM    360  CD2 PHE A  24       4.668   5.930   9.212  1.00  0.84           C  
ATOM    361  CE1 PHE A  24       3.712   8.382   8.386  1.00  0.84           C  
ATOM    362  CE2 PHE A  24       4.208   6.840  10.143  1.00  0.84           C  
ATOM    363  CZ  PHE A  24       3.729   8.068   9.729  1.00  0.84           C  
ATOM    364  H   PHE A  24       6.290   3.927   4.963  1.00  0.84           H  
ATOM    365  HA  PHE A  24       6.598   6.597   5.992  1.00  0.84           H  
ATOM    366 1HB  PHE A  24       4.472   5.279   6.016  1.00  0.84           H  
ATOM    367 2HB  PHE A  24       5.117   4.274   7.275  1.00  0.84           H  
ATOM    368  HD1 PHE A  24       4.164   7.718   6.401  1.00  0.84           H  
ATOM    369  HD2 PHE A  24       5.046   4.962   9.536  1.00  0.84           H  
ATOM    370  HE1 PHE A  24       3.334   9.350   8.057  1.00  0.84           H  
ATOM    371  HE2 PHE A  24       4.222   6.589  11.203  1.00  0.84           H  
ATOM    372  HZ  PHE A  24       3.365   8.786  10.462  1.00  0.84           H  
ATOM    373  N   GLY A  25       8.049   6.489   8.045  1.00  0.79           N  
ATOM    374  CA  GLY A  25       9.029   6.446   9.133  1.00  0.79           C  
ATOM    375  C   GLY A  25      10.441   6.361   8.560  1.00  0.79           C  
ATOM    376  O   GLY A  25      10.643   6.551   7.365  1.00  0.79           O  
ATOM    377  H   GLY A  25       7.740   7.385   7.696  1.00  0.79           H  
ATOM    378 1HA  GLY A  25       8.932   7.339   9.750  1.00  0.79           H  
ATOM    379 2HA  GLY A  25       8.834   5.585   9.770  1.00  0.79           H  
ATOM    380  N   PHE A  26      11.443   6.069   9.383  1.00  0.74           N  
ATOM    381  CA  PHE A  26      12.817   6.086   8.866  1.00  0.74           C  
ATOM    382  C   PHE A  26      13.192   4.761   8.211  1.00  0.74           C  
ATOM    383  O   PHE A  26      14.067   4.026   8.689  1.00  0.74           O  
ATOM    384  CB  PHE A  26      13.786   6.409   9.988  1.00  0.74           C  
ATOM    385  CG  PHE A  26      13.594   7.794  10.522  1.00  0.74           C  
ATOM    386  CD1 PHE A  26      12.822   8.014  11.652  1.00  0.74           C  
ATOM    387  CD2 PHE A  26      14.174   8.883   9.891  1.00  0.74           C  
ATOM    388  CE1 PHE A  26      12.635   9.292  12.142  1.00  0.74           C  
ATOM    389  CE2 PHE A  26      13.991  10.163  10.378  1.00  0.74           C  
ATOM    390  CZ  PHE A  26      13.219  10.367  11.505  1.00  0.74           C  
ATOM    391  H   PHE A  26      11.267   5.878  10.359  1.00  0.74           H  
ATOM    392  HA  PHE A  26      12.891   6.870   8.110  1.00  0.74           H  
ATOM    393 1HB  PHE A  26      13.656   5.700  10.805  1.00  0.74           H  
ATOM    394 2HB  PHE A  26      14.810   6.318   9.626  1.00  0.74           H  
ATOM    395  HD1 PHE A  26      12.359   7.165  12.156  1.00  0.74           H  
ATOM    396  HD2 PHE A  26      14.781   8.721   8.999  1.00  0.74           H  
ATOM    397  HE1 PHE A  26      12.026   9.451  13.031  1.00  0.74           H  
ATOM    398  HE2 PHE A  26      14.452  11.011   9.873  1.00  0.74           H  
ATOM    399  HZ  PHE A  26      13.073  11.375  11.890  1.00  0.74           H  
ATOM    400  N   ARG A  27      12.486   4.476   7.123  1.00  0.69           N  
ATOM    401  CA  ARG A  27      12.588   3.227   6.392  1.00  0.69           C  
ATOM    402  C   ARG A  27      12.673   3.405   4.870  1.00  0.69           C  
ATOM    403  O   ARG A  27      12.146   4.369   4.300  1.00  0.69           O  
ATOM    404  CB  ARG A  27      11.392   2.347   6.723  1.00  0.69           C  
ATOM    405  CG  ARG A  27      11.247   1.872   8.137  1.00  0.69           C  
ATOM    406  CD  ARG A  27      10.141   0.907   8.261  1.00  0.69           C  
ATOM    407  NE  ARG A  27       8.852   1.508   7.976  1.00  0.69           N  
ATOM    408  CZ  ARG A  27       7.716   0.837   7.777  1.00  0.69           C  
ATOM    409  NH1 ARG A  27       7.676  -0.478   7.826  1.00  0.69           N  
ATOM    410  NH2 ARG A  27       6.646   1.542   7.537  1.00  0.69           N  
ATOM    411  H   ARG A  27      11.807   5.180   6.827  1.00  0.69           H  
ATOM    412  HA  ARG A  27      13.495   2.731   6.718  1.00  0.69           H  
ATOM    413 1HB  ARG A  27      10.500   2.939   6.574  1.00  0.69           H  
ATOM    414 2HB  ARG A  27      11.355   1.486   6.052  1.00  0.69           H  
ATOM    415 1HG  ARG A  27      12.128   1.370   8.436  1.00  0.69           H  
ATOM    416 2HG  ARG A  27      11.051   2.714   8.800  1.00  0.69           H  
ATOM    417 1HD  ARG A  27      10.305   0.088   7.568  1.00  0.69           H  
ATOM    418 2HD  ARG A  27      10.115   0.516   9.270  1.00  0.69           H  
ATOM    419  HE  ARG A  27       8.775   2.538   7.930  1.00  0.69           H  
ATOM    420 1HH1 ARG A  27       8.519  -1.002   8.016  1.00  0.69           H  
ATOM    421 2HH1 ARG A  27       6.803  -0.961   7.674  1.00  0.69           H  
ATOM    422 1HH2 ARG A  27       6.760   2.566   7.528  1.00  0.69           H  
ATOM    423 2HH2 ARG A  27       5.755   1.097   7.382  1.00  0.69           H  
ATOM    424  N   SER A  28      13.292   2.431   4.210  1.00  0.67           N  
ATOM    425  CA  SER A  28      13.397   2.395   2.754  1.00  0.67           C  
ATOM    426  C   SER A  28      12.610   1.222   2.186  1.00  0.67           C  
ATOM    427  O   SER A  28      12.525   0.165   2.811  1.00  0.67           O  
ATOM    428  CB  SER A  28      14.853   2.245   2.330  1.00  0.67           C  
ATOM    429  OG  SER A  28      15.641   3.347   2.724  1.00  0.67           O  
ATOM    430  H   SER A  28      13.699   1.678   4.757  1.00  0.67           H  
ATOM    431  HA  SER A  28      12.989   3.319   2.342  1.00  0.67           H  
ATOM    432 1HB  SER A  28      15.268   1.332   2.766  1.00  0.67           H  
ATOM    433 2HB  SER A  28      14.895   2.130   1.252  1.00  0.67           H  
ATOM    434  HG  SER A  28      15.955   3.144   3.638  1.00  0.67           H  
ATOM    435  N   CYS A  29      12.047   1.402   0.993  1.00  0.65           N  
ATOM    436  CA  CYS A  29      11.365   0.320   0.281  1.00  0.65           C  
ATOM    437  C   CYS A  29      12.373  -0.349  -0.619  1.00  0.65           C  
ATOM    438  O   CYS A  29      12.904   0.302  -1.535  1.00  0.65           O  
ATOM    439  CB  CYS A  29      10.207   0.850  -0.548  1.00  0.65           C  
ATOM    440  SG  CYS A  29       9.353  -0.370  -1.580  1.00  0.65           S  
ATOM    441  H   CYS A  29      12.128   2.308   0.532  1.00  0.65           H  
ATOM    442  HA  CYS A  29      10.989  -0.410   0.998  1.00  0.65           H  
ATOM    443 1HB  CYS A  29       9.482   1.344   0.086  1.00  0.65           H  
ATOM    444 2HB  CYS A  29      10.583   1.581  -1.208  1.00  0.65           H  
ATOM    445  N   CYS A  30      12.649  -1.627  -0.360  1.00  0.66           N  
ATOM    446  CA  CYS A  30      13.700  -2.302  -1.092  1.00  0.66           C  
ATOM    447  C   CYS A  30      13.164  -3.564  -1.767  1.00  0.66           C  
ATOM    448  O   CYS A  30      12.262  -4.211  -1.239  1.00  0.66           O  
ATOM    449  CB  CYS A  30      14.755  -2.726  -0.086  1.00  0.66           C  
ATOM    450  SG  CYS A  30      15.248  -1.410   1.056  1.00  0.66           S  
ATOM    451  H   CYS A  30      12.160  -2.109   0.394  1.00  0.66           H  
ATOM    452  HA  CYS A  30      14.105  -1.627  -1.829  1.00  0.66           H  
ATOM    453 1HB  CYS A  30      14.408  -3.578   0.477  1.00  0.66           H  
ATOM    454 2HB  CYS A  30      15.633  -3.018  -0.625  1.00  0.66           H  
ATOM    455  N   LYS A  31      13.766  -4.000  -2.868  1.00  0.71           N  
ATOM    456  CA  LYS A  31      13.291  -5.252  -3.478  1.00  0.71           C  
ATOM    457  C   LYS A  31      14.452  -6.094  -3.978  1.00  0.71           C  
ATOM    458  O   LYS A  31      15.554  -5.593  -4.193  1.00  0.71           O  
ATOM    459  CB  LYS A  31      12.348  -4.985  -4.664  1.00  0.71           C  
ATOM    460  CG  LYS A  31      13.039  -4.412  -5.890  1.00  0.71           C  
ATOM    461  CD  LYS A  31      12.056  -4.148  -7.049  1.00  0.71           C  
ATOM    462  CE  LYS A  31      12.827  -3.715  -8.318  1.00  0.71           C  
ATOM    463  NZ  LYS A  31      11.929  -3.208  -9.405  1.00  0.71           N  
ATOM    464  H   LYS A  31      14.493  -3.426  -3.292  1.00  0.71           H  
ATOM    465  HA  LYS A  31      12.764  -5.840  -2.729  1.00  0.71           H  
ATOM    466 1HB  LYS A  31      11.862  -5.920  -4.955  1.00  0.71           H  
ATOM    467 2HB  LYS A  31      11.568  -4.285  -4.362  1.00  0.71           H  
ATOM    468 1HG  LYS A  31      13.540  -3.489  -5.610  1.00  0.71           H  
ATOM    469 2HG  LYS A  31      13.793  -5.114  -6.235  1.00  0.71           H  
ATOM    470 1HD  LYS A  31      11.539  -5.083  -7.280  1.00  0.71           H  
ATOM    471 2HD  LYS A  31      11.309  -3.409  -6.774  1.00  0.71           H  
ATOM    472 1HE  LYS A  31      13.553  -2.950  -8.067  1.00  0.71           H  
ATOM    473 2HE  LYS A  31      13.362  -4.589  -8.697  1.00  0.71           H  
ATOM    474 1HZ  LYS A  31      12.484  -2.982 -10.214  1.00  0.71           H  
ATOM    475 2HZ  LYS A  31      11.241  -3.915  -9.699  1.00  0.71           H  
ATOM    476 3HZ  LYS A  31      11.432  -2.396  -9.103  1.00  0.71           H  
ATOM    477  N   TRP A  32      14.241  -7.384  -4.171  1.00  0.80           N  
ATOM    478  CA  TRP A  32      15.328  -8.165  -4.727  1.00  0.80           C  
ATOM    479  C   TRP A  32      15.429  -7.772  -6.190  1.00  0.80           C  
ATOM    480  O   TRP A  32      14.400  -7.525  -6.817  1.00  0.80           O  
ATOM    481  CB  TRP A  32      15.096  -9.672  -4.606  1.00  0.80           C  
ATOM    482  CG  TRP A  32      15.188 -10.234  -3.229  1.00  0.80           C  
ATOM    483  CD1 TRP A  32      14.161 -10.468  -2.366  1.00  0.80           C  
ATOM    484  CD2 TRP A  32      16.383 -10.704  -2.567  1.00  0.80           C  
ATOM    485  NE1 TRP A  32      14.640 -11.027  -1.199  1.00  0.80           N  
ATOM    486  CE2 TRP A  32      15.995 -11.183  -1.309  1.00  0.80           C  
ATOM    487  CE3 TRP A  32      17.724 -10.767  -2.934  1.00  0.80           C  
ATOM    488  CZ2 TRP A  32      16.907 -11.704  -0.413  1.00  0.80           C  
ATOM    489  CZ3 TRP A  32      18.633 -11.301  -2.040  1.00  0.80           C  
ATOM    490  CH2 TRP A  32      18.240 -11.753  -0.812  1.00  0.80           C  
ATOM    491  H   TRP A  32      13.328  -7.832  -4.011  1.00  0.80           H  
ATOM    492  HA  TRP A  32      16.230  -7.922  -4.186  1.00  0.80           H  
ATOM    493 1HB  TRP A  32      14.143  -9.934  -5.014  1.00  0.80           H  
ATOM    494 2HB  TRP A  32      15.829 -10.183  -5.200  1.00  0.80           H  
ATOM    495  HD1 TRP A  32      13.112 -10.242  -2.574  1.00  0.80           H  
ATOM    496  HE1 TRP A  32      14.078 -11.289  -0.403  1.00  0.80           H  
ATOM    497  HE3 TRP A  32      18.045 -10.408  -3.900  1.00  0.80           H  
ATOM    498  HZ2 TRP A  32      16.609 -12.075   0.568  1.00  0.80           H  
ATOM    499  HZ3 TRP A  32      19.675 -11.359  -2.338  1.00  0.80           H  
ATOM    500  HH2 TRP A  32      18.988 -12.165  -0.134  1.00  0.80           H  
ATOM    501  N   PRO A  33      16.620  -7.737  -6.791  1.00  0.95           N  
ATOM    502  CA  PRO A  33      16.846  -7.480  -8.203  1.00  0.95           C  
ATOM    503  C   PRO A  33      16.048  -8.427  -9.108  1.00  0.95           C  
ATOM    504  O   PRO A  33      15.852  -8.137 -10.286  1.00  0.95           O  
ATOM    505  CB  PRO A  33      18.347  -7.737  -8.341  1.00  0.95           C  
ATOM    506  CG  PRO A  33      18.923  -7.457  -6.985  1.00  0.95           C  
ATOM    507  CD  PRO A  33      17.851  -7.849  -5.999  1.00  0.95           C  
ATOM    508  HA  PRO A  33      16.600  -6.430  -8.422  1.00  0.95           H  
ATOM    509 1HB  PRO A  33      18.521  -8.767  -8.682  1.00  0.95           H  
ATOM    510 2HB  PRO A  33      18.763  -7.078  -9.116  1.00  0.95           H  
ATOM    511 1HG  PRO A  33      19.839  -8.048  -6.844  1.00  0.95           H  
ATOM    512 2HG  PRO A  33      19.219  -6.416  -6.899  1.00  0.95           H  
ATOM    513 1HD  PRO A  33      18.000  -8.845  -5.601  1.00  0.95           H  
ATOM    514 2HD  PRO A  33      17.868  -7.079  -5.223  1.00  0.95           H  
ATOM    515  N   TRP A  34      15.616  -9.574  -8.570  1.00  1.18           N  
ATOM    516  CA  TRP A  34      14.854 -10.537  -9.341  1.00  1.18           C  
ATOM    517  C   TRP A  34      13.336 -10.507  -9.050  1.00  1.18           C  
ATOM    518  O   TRP A  34      12.602 -11.348  -9.570  1.00  1.18           O  
ATOM    519  CB  TRP A  34      15.406 -11.931  -9.063  1.00  1.18           C  
ATOM    520  CG  TRP A  34      16.852 -12.034  -9.413  1.00  1.18           C  
ATOM    521  CD1 TRP A  34      17.388 -12.401 -10.609  1.00  1.18           C  
ATOM    522  CD2 TRP A  34      17.971 -11.754  -8.540  1.00  1.18           C  
ATOM    523  NE1 TRP A  34      18.760 -12.364 -10.542  1.00  1.18           N  
ATOM    524  CE2 TRP A  34      19.131 -11.968  -9.283  1.00  1.18           C  
ATOM    525  CE3 TRP A  34      18.077 -11.347  -7.208  1.00  1.18           C  
ATOM    526  CZ2 TRP A  34      20.392 -11.781  -8.741  1.00  1.18           C  
ATOM    527  CZ3 TRP A  34      19.342 -11.163  -6.664  1.00  1.18           C  
ATOM    528  CH2 TRP A  34      20.466 -11.372  -7.410  1.00  1.18           C  
ATOM    529  H   TRP A  34      15.808  -9.785  -7.605  1.00  1.18           H  
ATOM    530  HA  TRP A  34      14.998 -10.315 -10.398  1.00  1.18           H  
ATOM    531 1HB  TRP A  34      15.282 -12.169  -8.005  1.00  1.18           H  
ATOM    532 2HB  TRP A  34      14.851 -12.670  -9.640  1.00  1.18           H  
ATOM    533  HD1 TRP A  34      16.814 -12.680 -11.490  1.00  1.18           H  
ATOM    534  HE1 TRP A  34      19.392 -12.591 -11.297  1.00  1.18           H  
ATOM    535  HE3 TRP A  34      17.188 -11.179  -6.618  1.00  1.18           H  
ATOM    536  HZ2 TRP A  34      21.301 -11.945  -9.320  1.00  1.18           H  
ATOM    537  HZ3 TRP A  34      19.424 -10.848  -5.628  1.00  1.18           H  
ATOM    538  HH2 TRP A  34      21.443 -11.216  -6.950  1.00  1.18           H  
ATOM    539  N   ASP A  35      12.852  -9.555  -8.232  1.00  1.48           N  
ATOM    540  CA  ASP A  35      11.407  -9.489  -7.936  1.00  1.48           C  
ATOM    541  C   ASP A  35      10.587  -8.723  -8.968  1.00  1.48           C  
ATOM    542  O   ASP A  35       9.417  -9.040  -9.192  1.00  1.48           O  
ATOM    543  CB  ASP A  35      11.105  -8.822  -6.585  1.00  1.48           C  
ATOM    544  CG  ASP A  35      11.537  -9.585  -5.355  1.00  1.48           C  
ATOM    545  OD1 ASP A  35      11.497 -10.790  -5.375  1.00  1.48           O  
ATOM    546  OD2 ASP A  35      11.927  -8.944  -4.377  1.00  1.48           O  
ATOM    547  H   ASP A  35      13.476  -8.865  -7.818  1.00  1.48           H  
ATOM    548  HA  ASP A  35      11.027 -10.510  -7.903  1.00  1.48           H  
ATOM    549 1HB  ASP A  35      11.606  -7.851  -6.567  1.00  1.48           H  
ATOM    550 2HB  ASP A  35      10.037  -8.630  -6.515  1.00  1.48           H  
ATOM    551  N   ALA A  36      11.178  -7.689  -9.553  1.00  1.83           N  
ATOM    552  CA  ALA A  36      10.466  -6.807 -10.476  1.00  1.83           C  
ATOM    553  C   ALA A  36      11.422  -5.789 -11.082  1.00  1.83           C  
ATOM    554  O   ALA A  36      11.025  -4.637 -11.271  1.00  1.83           O  
ATOM    555  OXT ALA A  36      12.608  -5.942 -10.806  1.00  1.83           O  
ATOM    556  CB  ALA A  36       9.322  -6.075  -9.761  1.00  1.83           C  
ATOM    557  H   ALA A  36      12.150  -7.515  -9.341  1.00  1.83           H  
ATOM    558  HA  ALA A  36      10.057  -7.415 -11.284  1.00  1.83           H  
ATOM    559 1HB  ALA A  36       8.803  -5.436 -10.477  1.00  1.83           H  
ATOM    560 2HB  ALA A  36       8.609  -6.780  -9.345  1.00  1.83           H  
ATOM    561 3HB  ALA A  36       9.719  -5.465  -8.958  1.00  1.83           H  
ENDMDL

REMARK ID 636706 DOMAINID 630429 MODEL 3 Mel_A_AP00267
MODEL     3
ATOM      1  N   LEU A   1       0.654   0.450   2.383  1.00  1.34           N  
ATOM      2  CA  LEU A   1       1.999   0.601   1.843  1.00  1.34           C  
ATOM      3  C   LEU A   1       2.329   2.034   1.499  1.00  1.34           C  
ATOM      4  O   LEU A   1       1.479   2.785   1.022  1.00  1.34           O  
ATOM      5  CB  LEU A   1       2.169  -0.199   0.543  1.00  1.34           C  
ATOM      6  CG  LEU A   1       2.016  -1.708   0.613  1.00  1.34           C  
ATOM      7  CD1 LEU A   1       2.109  -2.271  -0.804  1.00  1.34           C  
ATOM      8  CD2 LEU A   1       3.117  -2.279   1.491  1.00  1.34           C  
ATOM      9 1H   LEU A   1       0.708   0.066   3.315  1.00  1.34           H  
ATOM     10 2H   LEU A   1       0.207   1.355   2.418  1.00  1.34           H  
ATOM     11 3H   LEU A   1       0.118  -0.169   1.793  1.00  1.34           H  
ATOM     12  HA  LEU A   1       2.712   0.248   2.585  1.00  1.34           H  
ATOM     13 1HB  LEU A   1       1.445   0.168  -0.178  1.00  1.34           H  
ATOM     14 2HB  LEU A   1       3.164   0.008   0.145  1.00  1.34           H  
ATOM     15  HG  LEU A   1       1.043  -1.968   1.028  1.00  1.34           H  
ATOM     16 1HD1 LEU A   1       2.005  -3.354  -0.774  1.00  1.34           H  
ATOM     17 2HD1 LEU A   1       1.315  -1.847  -1.414  1.00  1.34           H  
ATOM     18 3HD1 LEU A   1       3.080  -2.007  -1.233  1.00  1.34           H  
ATOM     19 1HD2 LEU A   1       3.021  -3.363   1.538  1.00  1.34           H  
ATOM     20 2HD2 LEU A   1       4.088  -2.016   1.064  1.00  1.34           H  
ATOM     21 3HD2 LEU A   1       3.035  -1.863   2.494  1.00  1.34           H  
ATOM     22  N   PHE A   2       3.585   2.398   1.711  1.00  1.19           N  
ATOM     23  CA  PHE A   2       4.082   3.697   1.274  1.00  1.19           C  
ATOM     24  C   PHE A   2       4.604   3.526  -0.146  1.00  1.19           C  
ATOM     25  O   PHE A   2       4.305   4.299  -1.056  1.00  1.19           O  
ATOM     26  CB  PHE A   2       5.231   4.173   2.155  1.00  1.19           C  
ATOM     27  CG  PHE A   2       4.862   4.497   3.556  1.00  1.19           C  
ATOM     28  CD1 PHE A   2       3.601   4.977   3.869  1.00  1.19           C  
ATOM     29  CD2 PHE A   2       5.791   4.347   4.574  1.00  1.19           C  
ATOM     30  CE1 PHE A   2       3.278   5.303   5.172  1.00  1.19           C  
ATOM     31  CE2 PHE A   2       5.473   4.672   5.873  1.00  1.19           C  
ATOM     32  CZ  PHE A   2       4.214   5.153   6.174  1.00  1.19           C  
ATOM     33  H   PHE A   2       4.221   1.752   2.155  1.00  1.19           H  
ATOM     34  HA  PHE A   2       3.272   4.428   1.277  1.00  1.19           H  
ATOM     35 1HB  PHE A   2       6.022   3.425   2.173  1.00  1.19           H  
ATOM     36 2HB  PHE A   2       5.653   5.068   1.713  1.00  1.19           H  
ATOM     37  HD1 PHE A   2       2.866   5.104   3.074  1.00  1.19           H  
ATOM     38  HD2 PHE A   2       6.791   3.977   4.332  1.00  1.19           H  
ATOM     39  HE1 PHE A   2       2.285   5.684   5.406  1.00  1.19           H  
ATOM     40  HE2 PHE A   2       6.217   4.556   6.661  1.00  1.19           H  
ATOM     41  HZ  PHE A   2       3.962   5.415   7.199  1.00  1.19           H  
ATOM     42  N   CYS A   3       5.399   2.476  -0.296  1.00  1.05           N  
ATOM     43  CA  CYS A   3       6.056   2.110  -1.539  1.00  1.05           C  
ATOM     44  C   CYS A   3       5.316   0.974  -2.220  1.00  1.05           C  
ATOM     45  O   CYS A   3       5.077  -0.069  -1.611  1.00  1.05           O  
ATOM     46  CB  CYS A   3       7.496   1.697  -1.251  1.00  1.05           C  
ATOM     47  SG  CYS A   3       8.499   1.235  -2.676  1.00  1.05           S  
ATOM     48  H   CYS A   3       5.570   1.904   0.516  1.00  1.05           H  
ATOM     49  HA  CYS A   3       6.056   2.978  -2.197  1.00  1.05           H  
ATOM     50 1HB  CYS A   3       7.980   2.510  -0.757  1.00  1.05           H  
ATOM     51 2HB  CYS A   3       7.498   0.856  -0.558  1.00  1.05           H  
ATOM     52  N   LYS A   4       4.913   1.190  -3.460  1.00  0.94           N  
ATOM     53  CA  LYS A   4       4.197   0.164  -4.189  1.00  0.94           C  
ATOM     54  C   LYS A   4       5.014  -0.229  -5.403  1.00  0.94           C  
ATOM     55  O   LYS A   4       5.589   0.625  -6.073  1.00  0.94           O  
ATOM     56  CB  LYS A   4       2.808   0.663  -4.591  1.00  0.94           C  
ATOM     57  CG  LYS A   4       1.903   0.971  -3.404  1.00  0.94           C  
ATOM     58  CD  LYS A   4       0.529   1.427  -3.853  1.00  0.94           C  
ATOM     59  CE  LYS A   4      -0.354   1.762  -2.661  1.00  0.94           C  
ATOM     60  NZ  LYS A   4      -1.703   2.238  -3.083  1.00  0.94           N  
ATOM     61  H   LYS A   4       5.128   2.073  -3.903  1.00  0.94           H  
ATOM     62  HA  LYS A   4       4.085  -0.716  -3.557  1.00  0.94           H  
ATOM     63 1HB  LYS A   4       2.904   1.568  -5.190  1.00  0.94           H  
ATOM     64 2HB  LYS A   4       2.316  -0.090  -5.208  1.00  0.94           H  
ATOM     65 1HG  LYS A   4       1.802   0.081  -2.793  1.00  0.94           H  
ATOM     66 2HG  LYS A   4       2.354   1.756  -2.792  1.00  0.94           H  
ATOM     67 1HD  LYS A   4       0.625   2.313  -4.484  1.00  0.94           H  
ATOM     68 2HD  LYS A   4       0.054   0.637  -4.434  1.00  0.94           H  
ATOM     69 1HE  LYS A   4      -0.469   0.872  -2.043  1.00  0.94           H  
ATOM     70 2HE  LYS A   4       0.131   2.542  -2.068  1.00  0.94           H  
ATOM     71 1HZ  LYS A   4      -2.253   2.450  -2.262  1.00  0.94           H  
ATOM     72 2HZ  LYS A   4      -1.606   3.071  -3.647  1.00  0.94           H  
ATOM     73 3HZ  LYS A   4      -2.164   1.519  -3.622  1.00  0.94           H  
ATOM     74  N   ARG A   5       5.050  -1.527  -5.688  1.00  0.85           N  
ATOM     75  CA  ARG A   5       5.795  -2.072  -6.824  1.00  0.85           C  
ATOM     76  C   ARG A   5       7.253  -1.624  -6.820  1.00  0.85           C  
ATOM     77  O   ARG A   5       7.792  -1.268  -7.865  1.00  0.85           O  
ATOM     78  CB  ARG A   5       5.182  -1.681  -8.159  1.00  0.85           C  
ATOM     79  CG  ARG A   5       3.743  -2.147  -8.372  1.00  0.85           C  
ATOM     80  CD  ARG A   5       3.288  -1.960  -9.793  1.00  0.85           C  
ATOM     81  NE  ARG A   5       3.948  -2.912 -10.696  1.00  0.85           N  
ATOM     82  CZ  ARG A   5       3.559  -4.183 -10.883  1.00  0.85           C  
ATOM     83  NH1 ARG A   5       2.511  -4.667 -10.251  1.00  0.85           N  
ATOM     84  NH2 ARG A   5       4.249  -4.937 -11.709  1.00  0.85           N  
ATOM     85  H   ARG A   5       4.549  -2.166  -5.088  1.00  0.85           H  
ATOM     86  HA  ARG A   5       5.777  -3.160  -6.751  1.00  0.85           H  
ATOM     87 1HB  ARG A   5       5.204  -0.600  -8.278  1.00  0.85           H  
ATOM     88 2HB  ARG A   5       5.785  -2.103  -8.967  1.00  0.85           H  
ATOM     89 1HG  ARG A   5       3.665  -3.205  -8.126  1.00  0.85           H  
ATOM     90 2HG  ARG A   5       3.079  -1.573  -7.725  1.00  0.85           H  
ATOM     91 1HD  ARG A   5       2.213  -2.115  -9.859  1.00  0.85           H  
ATOM     92 2HD  ARG A   5       3.532  -0.951 -10.125  1.00  0.85           H  
ATOM     93  HE  ARG A   5       4.767  -2.614 -11.245  1.00  0.85           H  
ATOM     94 1HH1 ARG A   5       1.989  -4.080  -9.618  1.00  0.85           H  
ATOM     95 2HH1 ARG A   5       2.232  -5.625 -10.401  1.00  0.85           H  
ATOM     96 1HH2 ARG A   5       5.075  -4.522 -12.169  1.00  0.85           H  
ATOM     97 2HH2 ARG A   5       3.987  -5.894 -11.873  1.00  0.85           H  
ATOM     98  N   GLY A   6       7.895  -1.674  -5.657  1.00  0.79           N  
ATOM     99  CA  GLY A   6       9.276  -1.240  -5.555  1.00  0.79           C  
ATOM    100  C   GLY A   6       9.897  -1.549  -4.199  1.00  0.79           C  
ATOM    101  O   GLY A   6       9.358  -2.334  -3.410  1.00  0.79           O  
ATOM    102  H   GLY A   6       7.407  -1.983  -4.831  1.00  0.79           H  
ATOM    103 1HA  GLY A   6       9.867  -1.703  -6.344  1.00  0.79           H  
ATOM    104 2HA  GLY A   6       9.316  -0.163  -5.725  1.00  0.79           H  
ATOM    105  N   THR A   7      11.061  -0.960  -3.973  1.00  0.75           N  
ATOM    106  CA  THR A   7      11.878  -1.159  -2.785  1.00  0.75           C  
ATOM    107  C   THR A   7      12.300   0.162  -2.158  1.00  0.75           C  
ATOM    108  O   THR A   7      12.604   1.124  -2.863  1.00  0.75           O  
ATOM    109  CB  THR A   7      13.114  -2.009  -3.134  1.00  0.75           C  
ATOM    110  OG1 THR A   7      12.678  -3.286  -3.628  1.00  0.75           O  
ATOM    111  CG2 THR A   7      14.031  -2.212  -1.937  1.00  0.75           C  
ATOM    112  H   THR A   7      11.393  -0.323  -4.694  1.00  0.75           H  
ATOM    113  HA  THR A   7      11.286  -1.700  -2.047  1.00  0.75           H  
ATOM    114  HB  THR A   7      13.675  -1.505  -3.921  1.00  0.75           H  
ATOM    115  HG1 THR A   7      12.086  -3.694  -2.984  1.00  0.75           H  
ATOM    116 1HG2 THR A   7      14.886  -2.816  -2.237  1.00  0.75           H  
ATOM    117 2HG2 THR A   7      14.390  -1.252  -1.571  1.00  0.75           H  
ATOM    118 3HG2 THR A   7      13.488  -2.722  -1.144  1.00  0.75           H  
ATOM    119  N   CYS A   8      12.282   0.235  -0.833  1.00  0.73           N  
ATOM    120  CA  CYS A   8      12.723   1.460  -0.179  1.00  0.73           C  
ATOM    121  C   CYS A   8      14.239   1.512  -0.028  1.00  0.73           C  
ATOM    122  O   CYS A   8      14.861   0.547   0.420  1.00  0.73           O  
ATOM    123  CB  CYS A   8      12.068   1.585   1.190  1.00  0.73           C  
ATOM    124  SG  CYS A   8      10.293   1.781   1.101  1.00  0.73           S  
ATOM    125  H   CYS A   8      11.997  -0.558  -0.278  1.00  0.73           H  
ATOM    126  HA  CYS A   8      12.409   2.301  -0.790  1.00  0.73           H  
ATOM    127 1HB  CYS A   8      12.287   0.701   1.786  1.00  0.73           H  
ATOM    128 2HB  CYS A   8      12.481   2.446   1.710  1.00  0.73           H  
ATOM    129  N   HIS A   9      14.806   2.686  -0.315  1.00  0.72           N  
ATOM    130  CA  HIS A   9      16.240   2.941  -0.217  1.00  0.72           C  
ATOM    131  C   HIS A   9      16.535   4.181   0.629  1.00  0.72           C  
ATOM    132  O   HIS A   9      15.817   5.174   0.576  1.00  0.72           O  
ATOM    133  CB  HIS A   9      16.827   3.085  -1.641  1.00  0.72           C  
ATOM    134  CG  HIS A   9      16.772   1.805  -2.424  1.00  0.72           C  
ATOM    135  ND1 HIS A   9      17.785   0.869  -2.391  1.00  0.72           N  
ATOM    136  CD2 HIS A   9      15.823   1.295  -3.222  1.00  0.72           C  
ATOM    137  CE1 HIS A   9      17.451  -0.159  -3.148  1.00  0.72           C  
ATOM    138  NE2 HIS A   9      16.268   0.077  -3.664  1.00  0.72           N  
ATOM    139  H   HIS A   9      14.203   3.418  -0.687  1.00  0.72           H  
ATOM    140  HA  HIS A   9      16.727   2.093   0.263  1.00  0.72           H  
ATOM    141 1HB  HIS A   9      16.263   3.848  -2.191  1.00  0.72           H  
ATOM    142 2HB  HIS A   9      17.863   3.422  -1.587  1.00  0.72           H  
ATOM    143  HD2 HIS A   9      14.885   1.760  -3.454  1.00  0.72           H  
ATOM    144  HE1 HIS A   9      18.052  -1.051  -3.312  1.00  0.72           H  
ATOM    145  HE2 HIS A   9      15.754  -0.542  -4.276  1.00  0.72           H  
ATOM    146  N   PHE A  10      17.610   4.131   1.415  1.00  0.72           N  
ATOM    147  CA  PHE A  10      17.981   5.257   2.285  1.00  0.72           C  
ATOM    148  C   PHE A  10      18.578   6.469   1.582  1.00  0.72           C  
ATOM    149  O   PHE A  10      18.498   7.587   2.090  1.00  0.72           O  
ATOM    150  CB  PHE A  10      18.938   4.771   3.361  1.00  0.72           C  
ATOM    151  CG  PHE A  10      18.265   3.981   4.442  1.00  0.72           C  
ATOM    152  CD1 PHE A  10      18.370   2.602   4.495  1.00  0.72           C  
ATOM    153  CD2 PHE A  10      17.534   4.629   5.424  1.00  0.72           C  
ATOM    154  CE1 PHE A  10      17.749   1.887   5.504  1.00  0.72           C  
ATOM    155  CE2 PHE A  10      16.914   3.921   6.432  1.00  0.72           C  
ATOM    156  CZ  PHE A  10      17.020   2.548   6.472  1.00  0.72           C  
ATOM    157  H   PHE A  10      18.174   3.292   1.423  1.00  0.72           H  
ATOM    158  HA  PHE A  10      17.083   5.604   2.779  1.00  0.72           H  
ATOM    159 1HB  PHE A  10      19.711   4.150   2.912  1.00  0.72           H  
ATOM    160 2HB  PHE A  10      19.432   5.627   3.820  1.00  0.72           H  
ATOM    161  HD1 PHE A  10      18.948   2.079   3.733  1.00  0.72           H  
ATOM    162  HD2 PHE A  10      17.448   5.718   5.393  1.00  0.72           H  
ATOM    163  HE1 PHE A  10      17.837   0.801   5.535  1.00  0.72           H  
ATOM    164  HE2 PHE A  10      16.341   4.449   7.196  1.00  0.72           H  
ATOM    165  HZ  PHE A  10      16.530   1.986   7.267  1.00  0.72           H  
ATOM    166  N   GLY A  11      19.218   6.247   0.449  1.00  0.73           N  
ATOM    167  CA  GLY A  11      19.831   7.334  -0.295  1.00  0.73           C  
ATOM    168  C   GLY A  11      19.011   7.610  -1.537  1.00  0.73           C  
ATOM    169  O   GLY A  11      17.823   7.291  -1.596  1.00  0.73           O  
ATOM    170  H   GLY A  11      19.262   5.309   0.083  1.00  0.73           H  
ATOM    171 1HA  GLY A  11      19.887   8.229   0.324  1.00  0.73           H  
ATOM    172 2HA  GLY A  11      20.848   7.061  -0.575  1.00  0.73           H  
ATOM    173  N   ARG A  12      19.642   8.197  -2.541  1.00  0.76           N  
ATOM    174  CA  ARG A  12      18.945   8.458  -3.786  1.00  0.76           C  
ATOM    175  C   ARG A  12      18.721   7.099  -4.404  1.00  0.76           C  
ATOM    176  O   ARG A  12      19.396   6.144  -4.018  1.00  0.76           O  
ATOM    177  CB  ARG A  12      19.757   9.342  -4.717  1.00  0.76           C  
ATOM    178  CG  ARG A  12      21.012   8.697  -5.292  1.00  0.76           C  
ATOM    179  CD  ARG A  12      21.683   9.592  -6.278  1.00  0.76           C  
ATOM    180  NE  ARG A  12      22.905   9.005  -6.811  1.00  0.76           N  
ATOM    181  CZ  ARG A  12      22.939   8.168  -7.868  1.00  0.76           C  
ATOM    182  NH1 ARG A  12      21.819   7.843  -8.473  1.00  0.76           N  
ATOM    183  NH2 ARG A  12      24.091   7.676  -8.293  1.00  0.76           N  
ATOM    184  H   ARG A  12      20.614   8.452  -2.443  1.00  0.76           H  
ATOM    185  HA  ARG A  12      17.982   8.925  -3.583  1.00  0.76           H  
ATOM    186 1HB  ARG A  12      19.136   9.644  -5.558  1.00  0.76           H  
ATOM    187 2HB  ARG A  12      20.060  10.246  -4.191  1.00  0.76           H  
ATOM    188 1HG  ARG A  12      21.713   8.477  -4.487  1.00  0.76           H  
ATOM    189 2HG  ARG A  12      20.742   7.768  -5.801  1.00  0.76           H  
ATOM    190 1HD  ARG A  12      21.005   9.780  -7.110  1.00  0.76           H  
ATOM    191 2HD  ARG A  12      21.939  10.535  -5.798  1.00  0.76           H  
ATOM    192  HE  ARG A  12      23.780   9.239  -6.362  1.00  0.76           H  
ATOM    193 1HH1 ARG A  12      20.936   8.218  -8.141  1.00  0.76           H  
ATOM    194 2HH1 ARG A  12      21.827   7.213  -9.260  1.00  0.76           H  
ATOM    195 1HH2 ARG A  12      24.952   7.925  -7.827  1.00  0.76           H  
ATOM    196 2HH2 ARG A  12      24.107   7.047  -9.084  1.00  0.76           H  
ATOM    197  N   CYS A  13      17.801   6.975  -5.343  1.00  0.79           N  
ATOM    198  CA  CYS A  13      17.617   5.655  -5.921  1.00  0.79           C  
ATOM    199  C   CYS A  13      18.884   5.190  -6.642  1.00  0.79           C  
ATOM    200  O   CYS A  13      19.497   5.969  -7.373  1.00  0.79           O  
ATOM    201  CB  CYS A  13      16.454   5.649  -6.911  1.00  0.79           C  
ATOM    202  SG  CYS A  13      14.838   5.890  -6.160  1.00  0.79           S  
ATOM    203  H   CYS A  13      17.237   7.754  -5.650  1.00  0.79           H  
ATOM    204  HA  CYS A  13      17.370   4.977  -5.114  1.00  0.79           H  
ATOM    205 1HB  CYS A  13      16.602   6.437  -7.652  1.00  0.79           H  
ATOM    206 2HB  CYS A  13      16.440   4.702  -7.449  1.00  0.79           H  
ATOM    207  N   PRO A  14      19.322   3.934  -6.437  1.00  0.81           N  
ATOM    208  CA  PRO A  14      20.451   3.300  -7.096  1.00  0.81           C  
ATOM    209  C   PRO A  14      20.296   3.284  -8.598  1.00  0.81           C  
ATOM    210  O   PRO A  14      19.183   3.389  -9.124  1.00  0.81           O  
ATOM    211  CB  PRO A  14      20.429   1.874  -6.548  1.00  0.81           C  
ATOM    212  CG  PRO A  14      19.758   1.991  -5.206  1.00  0.81           C  
ATOM    213  CD  PRO A  14      18.750   3.115  -5.335  1.00  0.81           C  
ATOM    214  HA  PRO A  14      21.376   3.822  -6.808  1.00  0.81           H  
ATOM    215 1HB  PRO A  14      19.897   1.217  -7.256  1.00  0.81           H  
ATOM    216 2HB  PRO A  14      21.455   1.490  -6.476  1.00  0.81           H  
ATOM    217 1HG  PRO A  14      19.291   1.036  -4.952  1.00  0.81           H  
ATOM    218 2HG  PRO A  14      20.502   2.191  -4.421  1.00  0.81           H  
ATOM    219 1HD  PRO A  14      17.735   2.773  -5.547  1.00  0.81           H  
ATOM    220 2HD  PRO A  14      18.811   3.654  -4.374  1.00  0.81           H  
ATOM    221  N   SER A  15      21.429   3.193  -9.280  1.00  0.83           N  
ATOM    222  CA  SER A  15      21.426   3.170 -10.725  1.00  0.83           C  
ATOM    223  C   SER A  15      20.512   2.073 -11.203  1.00  0.83           C  
ATOM    224  O   SER A  15      20.425   1.009 -10.589  1.00  0.83           O  
ATOM    225  CB  SER A  15      22.820   2.939 -11.261  1.00  0.83           C  
ATOM    226  OG  SER A  15      23.679   3.995 -10.916  1.00  0.83           O  
ATOM    227  H   SER A  15      22.307   3.127  -8.786  1.00  0.83           H  
ATOM    228  HA  SER A  15      21.049   4.126 -11.093  1.00  0.83           H  
ATOM    229 1HB  SER A  15      23.210   2.002 -10.865  1.00  0.83           H  
ATOM    230 2HB  SER A  15      22.776   2.837 -12.347  1.00  0.83           H  
ATOM    231  HG  SER A  15      24.533   3.779 -11.309  1.00  0.83           H  
ATOM    232  N   HIS A  16      19.836   2.362 -12.305  1.00  0.85           N  
ATOM    233  CA  HIS A  16      18.867   1.502 -12.970  1.00  0.85           C  
ATOM    234  C   HIS A  16      17.552   1.348 -12.211  1.00  0.85           C  
ATOM    235  O   HIS A  16      16.712   0.557 -12.626  1.00  0.85           O  
ATOM    236  CB  HIS A  16      19.438   0.108 -13.221  1.00  0.85           C  
ATOM    237  CG  HIS A  16      20.747   0.101 -13.948  1.00  0.85           C  
ATOM    238  ND1 HIS A  16      20.885   0.563 -15.240  1.00  0.85           N  
ATOM    239  CD2 HIS A  16      21.976  -0.311 -13.561  1.00  0.85           C  
ATOM    240  CE1 HIS A  16      22.146   0.432 -15.618  1.00  0.85           C  
ATOM    241  NE2 HIS A  16      22.829  -0.096 -14.618  1.00  0.85           N  
ATOM    242  H   HIS A  16      19.999   3.271 -12.714  1.00  0.85           H  
ATOM    243  HA  HIS A  16      18.623   1.935 -13.939  1.00  0.85           H  
ATOM    244 1HB  HIS A  16      19.553  -0.426 -12.286  1.00  0.85           H  
ATOM    245 2HB  HIS A  16      18.726  -0.455 -13.823  1.00  0.85           H  
ATOM    246  HD2 HIS A  16      22.237  -0.735 -12.589  1.00  0.85           H  
ATOM    247  HE1 HIS A  16      22.554   0.711 -16.589  1.00  0.85           H  
ATOM    248  HE2 HIS A  16      23.816  -0.310 -14.625  1.00  0.85           H  
ATOM    249  N   LEU A  17      17.336   2.141 -11.158  1.00  0.88           N  
ATOM    250  CA  LEU A  17      16.035   2.176 -10.498  1.00  0.88           C  
ATOM    251  C   LEU A  17      15.386   3.545 -10.704  1.00  0.88           C  
ATOM    252  O   LEU A  17      16.070   4.565 -10.806  1.00  0.88           O  
ATOM    253  CB  LEU A  17      16.146   1.840  -9.018  1.00  0.88           C  
ATOM    254  CG  LEU A  17      16.728   0.489  -8.706  1.00  0.88           C  
ATOM    255  CD1 LEU A  17      16.875   0.341  -7.241  1.00  0.88           C  
ATOM    256  CD2 LEU A  17      15.822  -0.555  -9.238  1.00  0.88           C  
ATOM    257  H   LEU A  17      18.084   2.726 -10.781  1.00  0.88           H  
ATOM    258  HA  LEU A  17      15.394   1.430 -10.957  1.00  0.88           H  
ATOM    259 1HB  LEU A  17      16.748   2.596  -8.520  1.00  0.88           H  
ATOM    260 2HB  LEU A  17      15.148   1.848  -8.619  1.00  0.88           H  
ATOM    261  HG  LEU A  17      17.719   0.394  -9.164  1.00  0.88           H  
ATOM    262 1HD1 LEU A  17      17.298  -0.635  -7.012  1.00  0.88           H  
ATOM    263 2HD1 LEU A  17      17.525   1.098  -6.899  1.00  0.88           H  
ATOM    264 3HD1 LEU A  17      15.906   0.441  -6.760  1.00  0.88           H  
ATOM    265 1HD2 LEU A  17      16.239  -1.522  -9.008  1.00  0.88           H  
ATOM    266 2HD2 LEU A  17      14.841  -0.463  -8.779  1.00  0.88           H  
ATOM    267 3HD2 LEU A  17      15.736  -0.434 -10.310  1.00  0.88           H  
ATOM    268  N   ILE A  18      14.065   3.554 -10.770  1.00  0.91           N  
ATOM    269  CA  ILE A  18      13.268   4.754 -10.973  1.00  0.91           C  
ATOM    270  C   ILE A  18      12.583   5.183  -9.694  1.00  0.91           C  
ATOM    271  O   ILE A  18      11.956   4.359  -9.038  1.00  0.91           O  
ATOM    272  CB  ILE A  18      12.183   4.475 -12.029  1.00  0.91           C  
ATOM    273  CG1 ILE A  18      12.826   3.966 -13.296  1.00  0.91           C  
ATOM    274  CG2 ILE A  18      11.334   5.712 -12.288  1.00  0.91           C  
ATOM    275  CD1 ILE A  18      13.822   4.922 -13.907  1.00  0.91           C  
ATOM    276  H   ILE A  18      13.588   2.667 -10.688  1.00  0.91           H  
ATOM    277  HA  ILE A  18      13.916   5.559 -11.312  1.00  0.91           H  
ATOM    278  HB  ILE A  18      11.537   3.678 -11.665  1.00  0.91           H  
ATOM    279 1HG1 ILE A  18      13.328   3.033 -13.062  1.00  0.91           H  
ATOM    280 2HG1 ILE A  18      12.047   3.762 -14.030  1.00  0.91           H  
ATOM    281 1HG2 ILE A  18      10.569   5.477 -13.025  1.00  0.91           H  
ATOM    282 2HG2 ILE A  18      10.854   6.032 -11.364  1.00  0.91           H  
ATOM    283 3HG2 ILE A  18      11.966   6.515 -12.663  1.00  0.91           H  
ATOM    284 1HD1 ILE A  18      14.245   4.485 -14.809  1.00  0.91           H  
ATOM    285 2HD1 ILE A  18      13.321   5.857 -14.158  1.00  0.91           H  
ATOM    286 3HD1 ILE A  18      14.621   5.120 -13.194  1.00  0.91           H  
ATOM    287  N   LYS A  19      12.695   6.457  -9.323  1.00  0.94           N  
ATOM    288  CA  LYS A  19      12.009   6.897  -8.112  1.00  0.94           C  
ATOM    289  C   LYS A  19      10.541   7.062  -8.404  1.00  0.94           C  
ATOM    290  O   LYS A  19      10.168   7.757  -9.353  1.00  0.94           O  
ATOM    291  CB  LYS A  19      12.548   8.214  -7.570  1.00  0.94           C  
ATOM    292  CG  LYS A  19      11.914   8.609  -6.231  1.00  0.94           C  
ATOM    293  CD  LYS A  19      12.531   9.875  -5.657  1.00  0.94           C  
ATOM    294  CE  LYS A  19      11.855  10.267  -4.347  1.00  0.94           C  
ATOM    295  NZ  LYS A  19      12.427  11.525  -3.785  1.00  0.94           N  
ATOM    296  H   LYS A  19      13.234   7.107  -9.878  1.00  0.94           H  
ATOM    297  HA  LYS A  19      12.112   6.135  -7.342  1.00  0.94           H  
ATOM    298 1HB  LYS A  19      13.623   8.167  -7.451  1.00  0.94           H  
ATOM    299 2HB  LYS A  19      12.333   9.008  -8.283  1.00  0.94           H  
ATOM    300 1HG  LYS A  19      10.844   8.774  -6.369  1.00  0.94           H  
ATOM    301 2HG  LYS A  19      12.040   7.787  -5.519  1.00  0.94           H  
ATOM    302 1HD  LYS A  19      13.593   9.702  -5.466  1.00  0.94           H  
ATOM    303 2HD  LYS A  19      12.433  10.691  -6.370  1.00  0.94           H  
ATOM    304 1HE  LYS A  19      10.789  10.406  -4.522  1.00  0.94           H  
ATOM    305 2HE  LYS A  19      11.987   9.463  -3.623  1.00  0.94           H  
ATOM    306 1HZ  LYS A  19      11.958  11.749  -2.922  1.00  0.94           H  
ATOM    307 2HZ  LYS A  19      13.415  11.401  -3.609  1.00  0.94           H  
ATOM    308 3HZ  LYS A  19      12.297  12.276  -4.444  1.00  0.94           H  
ATOM    309  N   VAL A  20       9.712   6.408  -7.610  1.00  0.96           N  
ATOM    310  CA  VAL A  20       8.276   6.470  -7.807  1.00  0.96           C  
ATOM    311  C   VAL A  20       7.500   6.998  -6.609  1.00  0.96           C  
ATOM    312  O   VAL A  20       6.322   7.339  -6.730  1.00  0.96           O  
ATOM    313  CB  VAL A  20       7.767   5.095  -8.230  1.00  0.96           C  
ATOM    314  CG1 VAL A  20       8.377   4.742  -9.520  1.00  0.96           C  
ATOM    315  CG2 VAL A  20       8.136   4.064  -7.194  1.00  0.96           C  
ATOM    316  H   VAL A  20      10.101   5.845  -6.855  1.00  0.96           H  
ATOM    317  HA  VAL A  20       8.088   7.147  -8.640  1.00  0.96           H  
ATOM    318  HB  VAL A  20       6.687   5.133  -8.356  1.00  0.96           H  
ATOM    319 1HG1 VAL A  20       7.996   3.813  -9.795  1.00  0.96           H  
ATOM    320 2HG1 VAL A  20       8.114   5.489 -10.268  1.00  0.96           H  
ATOM    321 3HG1 VAL A  20       9.455   4.686  -9.428  1.00  0.96           H  
ATOM    322 1HG2 VAL A  20       7.778   3.078  -7.495  1.00  0.96           H  
ATOM    323 2HG2 VAL A  20       9.221   4.029  -7.079  1.00  0.96           H  
ATOM    324 3HG2 VAL A  20       7.678   4.345  -6.256  1.00  0.96           H  
ATOM    325  N   GLY A  21       8.158   7.120  -5.466  1.00  0.96           N  
ATOM    326  CA  GLY A  21       7.457   7.629  -4.291  1.00  0.96           C  
ATOM    327  C   GLY A  21       8.362   7.793  -3.084  1.00  0.96           C  
ATOM    328  O   GLY A  21       9.588   7.737  -3.194  1.00  0.96           O  
ATOM    329  H   GLY A  21       9.118   6.788  -5.408  1.00  0.96           H  
ATOM    330 1HA  GLY A  21       6.998   8.587  -4.534  1.00  0.96           H  
ATOM    331 2HA  GLY A  21       6.645   6.947  -4.039  1.00  0.96           H  
ATOM    332  N   SER A  22       7.754   8.007  -1.924  1.00  0.96           N  
ATOM    333  CA  SER A  22       8.505   8.180  -0.685  1.00  0.96           C  
ATOM    334  C   SER A  22       8.208   7.041   0.254  1.00  0.96           C  
ATOM    335  O   SER A  22       7.084   6.547   0.313  1.00  0.96           O  
ATOM    336  CB  SER A  22       8.146   9.462   0.027  1.00  0.96           C  
ATOM    337  OG  SER A  22       8.855   9.560   1.255  1.00  0.96           O  
ATOM    338  H   SER A  22       6.745   8.046  -1.901  1.00  0.96           H  
ATOM    339  HA  SER A  22       9.576   8.175  -0.903  1.00  0.96           H  
ATOM    340 1HB  SER A  22       8.379  10.318  -0.604  1.00  0.96           H  
ATOM    341 2HB  SER A  22       7.075   9.476   0.223  1.00  0.96           H  
ATOM    342  HG  SER A  22       9.753   9.823   1.014  1.00  0.96           H  
ATOM    343  N   CYS A  23       9.214   6.643   1.007  1.00  0.93           N  
ATOM    344  CA  CYS A  23       9.060   5.602   1.998  1.00  0.93           C  
ATOM    345  C   CYS A  23       9.091   6.146   3.413  1.00  0.93           C  
ATOM    346  O   CYS A  23       9.145   5.372   4.384  1.00  0.93           O  
ATOM    347  CB  CYS A  23      10.152   4.588   1.845  1.00  0.93           C  
ATOM    348  SG  CYS A  23      10.110   3.682   0.412  1.00  0.93           S  
ATOM    349  H   CYS A  23      10.128   7.092   0.908  1.00  0.93           H  
ATOM    350  HA  CYS A  23       8.106   5.109   1.836  1.00  0.93           H  
ATOM    351 1HB  CYS A  23      11.055   5.107   1.814  1.00  0.93           H  
ATOM    352 2HB  CYS A  23      10.162   3.928   2.684  1.00  0.93           H  
ATOM    353  N   PHE A  24       9.036   7.481   3.531  1.00  0.89           N  
ATOM    354  CA  PHE A  24       9.124   8.138   4.829  1.00  0.89           C  
ATOM    355  C   PHE A  24      10.453   7.780   5.506  1.00  0.89           C  
ATOM    356  O   PHE A  24      11.237   6.984   4.984  1.00  0.89           O  
ATOM    357  CB  PHE A  24       7.900   7.761   5.674  1.00  0.89           C  
ATOM    358  CG  PHE A  24       6.627   8.356   5.119  1.00  0.89           C  
ATOM    359  CD1 PHE A  24       5.968   7.757   4.061  1.00  0.89           C  
ATOM    360  CD2 PHE A  24       6.066   9.483   5.680  1.00  0.89           C  
ATOM    361  CE1 PHE A  24       4.798   8.270   3.562  1.00  0.89           C  
ATOM    362  CE2 PHE A  24       4.882  10.003   5.186  1.00  0.89           C  
ATOM    363  CZ  PHE A  24       4.251   9.393   4.124  1.00  0.89           C  
ATOM    364  H   PHE A  24       8.953   8.061   2.694  1.00  0.89           H  
ATOM    365  HA  PHE A  24       9.103   9.217   4.668  1.00  0.89           H  
ATOM    366 1HB  PHE A  24       7.770   6.696   5.753  1.00  0.89           H  
ATOM    367 2HB  PHE A  24       8.032   8.136   6.685  1.00  0.89           H  
ATOM    368  HD1 PHE A  24       6.388   6.874   3.611  1.00  0.89           H  
ATOM    369  HD2 PHE A  24       6.564   9.962   6.523  1.00  0.89           H  
ATOM    370  HE1 PHE A  24       4.305   7.781   2.723  1.00  0.89           H  
ATOM    371  HE2 PHE A  24       4.448  10.896   5.636  1.00  0.89           H  
ATOM    372  HZ  PHE A  24       3.320   9.801   3.733  1.00  0.89           H  
ATOM    373  N   GLY A  25      10.814   8.488   6.576  1.00  0.84           N  
ATOM    374  CA  GLY A  25      12.095   8.186   7.229  1.00  0.84           C  
ATOM    375  C   GLY A  25      13.263   8.643   6.360  1.00  0.84           C  
ATOM    376  O   GLY A  25      14.374   8.125   6.463  1.00  0.84           O  
ATOM    377  H   GLY A  25      10.189   9.172   6.975  1.00  0.84           H  
ATOM    378 1HA  GLY A  25      12.139   8.688   8.197  1.00  0.84           H  
ATOM    379 2HA  GLY A  25      12.167   7.116   7.415  1.00  0.84           H  
ATOM    380  N   PHE A  26      12.971   9.595   5.474  1.00  0.79           N  
ATOM    381  CA  PHE A  26      13.876  10.157   4.471  1.00  0.79           C  
ATOM    382  C   PHE A  26      14.299   9.138   3.406  1.00  0.79           C  
ATOM    383  O   PHE A  26      15.240   9.391   2.656  1.00  0.79           O  
ATOM    384  CB  PHE A  26      15.136  10.727   5.127  1.00  0.79           C  
ATOM    385  CG  PHE A  26      14.852  11.726   6.218  1.00  0.79           C  
ATOM    386  CD1 PHE A  26      15.003  11.375   7.553  1.00  0.79           C  
ATOM    387  CD2 PHE A  26      14.425  13.008   5.914  1.00  0.79           C  
ATOM    388  CE1 PHE A  26      14.737  12.281   8.558  1.00  0.79           C  
ATOM    389  CE2 PHE A  26      14.157  13.918   6.918  1.00  0.79           C  
ATOM    390  CZ  PHE A  26      14.313  13.554   8.241  1.00  0.79           C  
ATOM    391  H   PHE A  26      12.030   9.952   5.493  1.00  0.79           H  
ATOM    392  HA  PHE A  26      13.355  10.971   3.967  1.00  0.79           H  
ATOM    393 1HB  PHE A  26      15.748   9.928   5.537  1.00  0.79           H  
ATOM    394 2HB  PHE A  26      15.735  11.225   4.367  1.00  0.79           H  
ATOM    395  HD1 PHE A  26      15.339  10.365   7.802  1.00  0.79           H  
ATOM    396  HD2 PHE A  26      14.300  13.296   4.869  1.00  0.79           H  
ATOM    397  HE1 PHE A  26      14.861  11.991   9.601  1.00  0.79           H  
ATOM    398  HE2 PHE A  26      13.822  14.925   6.667  1.00  0.79           H  
ATOM    399  HZ  PHE A  26      14.102  14.270   9.033  1.00  0.79           H  
ATOM    400  N   ARG A  27      13.576   8.018   3.305  1.00  0.73           N  
ATOM    401  CA  ARG A  27      13.857   6.996   2.303  1.00  0.73           C  
ATOM    402  C   ARG A  27      13.069   7.241   1.006  1.00  0.73           C  
ATOM    403  O   ARG A  27      11.994   7.857   1.016  1.00  0.73           O  
ATOM    404  CB  ARG A  27      13.499   5.629   2.836  1.00  0.73           C  
ATOM    405  CG  ARG A  27      14.216   5.136   4.033  1.00  0.73           C  
ATOM    406  CD  ARG A  27      13.737   3.777   4.374  1.00  0.73           C  
ATOM    407  NE  ARG A  27      12.302   3.763   4.667  1.00  0.73           N  
ATOM    408  CZ  ARG A  27      11.578   2.648   4.908  1.00  0.73           C  
ATOM    409  NH1 ARG A  27      12.162   1.466   4.920  1.00  0.73           N  
ATOM    410  NH2 ARG A  27      10.276   2.742   5.126  1.00  0.73           N  
ATOM    411  H   ARG A  27      12.810   7.837   3.955  1.00  0.73           H  
ATOM    412  HA  ARG A  27      14.922   7.019   2.074  1.00  0.73           H  
ATOM    413 1HB  ARG A  27      12.496   5.685   3.196  1.00  0.73           H  
ATOM    414 2HB  ARG A  27      13.544   4.876   2.045  1.00  0.73           H  
ATOM    415 1HG  ARG A  27      15.254   5.081   3.829  1.00  0.73           H  
ATOM    416 2HG  ARG A  27      14.034   5.804   4.878  1.00  0.73           H  
ATOM    417 1HD  ARG A  27      13.927   3.108   3.537  1.00  0.73           H  
ATOM    418 2HD  ARG A  27      14.264   3.416   5.251  1.00  0.73           H  
ATOM    419  HE  ARG A  27      11.804   4.665   4.670  1.00  0.73           H  
ATOM    420 1HH1 ARG A  27      13.154   1.387   4.747  1.00  0.73           H  
ATOM    421 2HH1 ARG A  27      11.614   0.637   5.096  1.00  0.73           H  
ATOM    422 1HH2 ARG A  27       9.813   3.665   5.081  1.00  0.73           H  
ATOM    423 2HH2 ARG A  27       9.733   1.913   5.302  1.00  0.73           H  
ATOM    424  N   SER A  28      13.585   6.721  -0.109  1.00  0.69           N  
ATOM    425  CA  SER A  28      12.912   6.814  -1.410  1.00  0.69           C  
ATOM    426  C   SER A  28      12.383   5.459  -1.868  1.00  0.69           C  
ATOM    427  O   SER A  28      13.021   4.431  -1.646  1.00  0.69           O  
ATOM    428  CB  SER A  28      13.883   7.339  -2.468  1.00  0.69           C  
ATOM    429  OG  SER A  28      14.298   8.657  -2.182  1.00  0.69           O  
ATOM    430  H   SER A  28      14.473   6.232  -0.038  1.00  0.69           H  
ATOM    431  HA  SER A  28      12.067   7.500  -1.325  1.00  0.69           H  
ATOM    432 1HB  SER A  28      14.760   6.683  -2.516  1.00  0.69           H  
ATOM    433 2HB  SER A  28      13.404   7.304  -3.444  1.00  0.69           H  
ATOM    434  HG  SER A  28      14.861   8.593  -1.396  1.00  0.69           H  
ATOM    435  N   CYS A  29      11.222   5.464  -2.528  1.00  0.66           N  
ATOM    436  CA  CYS A  29      10.660   4.253  -3.129  1.00  0.66           C  
ATOM    437  C   CYS A  29      11.116   4.172  -4.553  1.00  0.66           C  
ATOM    438  O   CYS A  29      10.799   5.069  -5.354  1.00  0.66           O  
ATOM    439  CB  CYS A  29       9.142   4.253  -3.119  1.00  0.66           C  
ATOM    440  SG  CYS A  29       8.377   2.811  -3.945  1.00  0.66           S  
ATOM    441  H   CYS A  29      10.723   6.342  -2.656  1.00  0.66           H  
ATOM    442  HA  CYS A  29      11.023   3.378  -2.589  1.00  0.66           H  
ATOM    443 1HB  CYS A  29       8.768   4.321  -2.106  1.00  0.66           H  
ATOM    444 2HB  CYS A  29       8.800   5.117  -3.634  1.00  0.66           H  
ATOM    445  N   CYS A  30      11.851   3.114  -4.874  1.00  0.66           N  
ATOM    446  CA  CYS A  30      12.422   3.003  -6.194  1.00  0.66           C  
ATOM    447  C   CYS A  30      11.938   1.714  -6.860  1.00  0.66           C  
ATOM    448  O   CYS A  30      11.673   0.724  -6.174  1.00  0.66           O  
ATOM    449  CB  CYS A  30      13.932   2.943  -6.036  1.00  0.66           C  
ATOM    450  SG  CYS A  30      14.601   4.264  -4.978  1.00  0.66           S  
ATOM    451  H   CYS A  30      12.058   2.408  -4.168  1.00  0.66           H  
ATOM    452  HA  CYS A  30      12.128   3.860  -6.778  1.00  0.66           H  
ATOM    453 1HB  CYS A  30      14.226   1.979  -5.643  1.00  0.66           H  
ATOM    454 2HB  CYS A  30      14.375   3.060  -7.002  1.00  0.66           H  
ATOM    455  N   LYS A  31      11.887   1.669  -8.186  1.00  0.69           N  
ATOM    456  CA  LYS A  31      11.483   0.418  -8.843  1.00  0.69           C  
ATOM    457  C   LYS A  31      12.311   0.145 -10.080  1.00  0.69           C  
ATOM    458  O   LYS A  31      12.969   1.035 -10.615  1.00  0.69           O  
ATOM    459  CB  LYS A  31      10.025   0.443  -9.285  1.00  0.69           C  
ATOM    460  CG  LYS A  31       9.757   1.381 -10.434  1.00  0.69           C  
ATOM    461  CD  LYS A  31       8.303   1.342 -10.868  1.00  0.69           C  
ATOM    462  CE  LYS A  31       8.097   2.199 -12.117  1.00  0.69           C  
ATOM    463  NZ  LYS A  31       6.663   2.357 -12.464  1.00  0.69           N  
ATOM    464  H   LYS A  31      12.070   2.522  -8.714  1.00  0.69           H  
ATOM    465  HA  LYS A  31      11.634  -0.415  -8.156  1.00  0.69           H  
ATOM    466 1HB  LYS A  31       9.718  -0.564  -9.586  1.00  0.69           H  
ATOM    467 2HB  LYS A  31       9.393   0.742  -8.449  1.00  0.69           H  
ATOM    468 1HG  LYS A  31      10.024   2.390 -10.132  1.00  0.69           H  
ATOM    469 2HG  LYS A  31      10.379   1.103 -11.276  1.00  0.69           H  
ATOM    470 1HD  LYS A  31       8.048   0.312 -11.132  1.00  0.69           H  
ATOM    471 2HD  LYS A  31       7.642   1.646 -10.062  1.00  0.69           H  
ATOM    472 1HE  LYS A  31       8.544   3.176 -11.975  1.00  0.69           H  
ATOM    473 2HE  LYS A  31       8.599   1.705 -12.954  1.00  0.69           H  
ATOM    474 1HZ  LYS A  31       6.573   2.895 -13.314  1.00  0.69           H  
ATOM    475 2HZ  LYS A  31       6.225   1.446 -12.638  1.00  0.69           H  
ATOM    476 3HZ  LYS A  31       6.167   2.815 -11.728  1.00  0.69           H  
ATOM    477  N   TRP A  32      12.311  -1.082 -10.561  1.00  0.79           N  
ATOM    478  CA  TRP A  32      13.036  -1.314 -11.793  1.00  0.79           C  
ATOM    479  C   TRP A  32      12.187  -0.738 -12.927  1.00  0.79           C  
ATOM    480  O   TRP A  32      10.965  -0.820 -12.860  1.00  0.79           O  
ATOM    481  CB  TRP A  32      13.310  -2.796 -12.027  1.00  0.79           C  
ATOM    482  CG  TRP A  32      14.290  -3.398 -11.090  1.00  0.79           C  
ATOM    483  CD1 TRP A  32      14.006  -4.129  -9.979  1.00  0.79           C  
ATOM    484  CD2 TRP A  32      15.728  -3.357 -11.186  1.00  0.79           C  
ATOM    485  NE1 TRP A  32      15.172  -4.537  -9.368  1.00  0.79           N  
ATOM    486  CE2 TRP A  32      16.233  -4.075 -10.096  1.00  0.79           C  
ATOM    487  CE3 TRP A  32      16.614  -2.785 -12.092  1.00  0.79           C  
ATOM    488  CZ2 TRP A  32      17.590  -4.225  -9.885  1.00  0.79           C  
ATOM    489  CZ3 TRP A  32      17.968  -2.942 -11.883  1.00  0.79           C  
ATOM    490  CH2 TRP A  32      18.447  -3.637 -10.809  1.00  0.79           C  
ATOM    491  H   TRP A  32      11.760  -1.848 -10.141  1.00  0.79           H  
ATOM    492  HA  TRP A  32      13.991  -0.814 -11.719  1.00  0.79           H  
ATOM    493 1HB  TRP A  32      12.395  -3.358 -11.972  1.00  0.79           H  
ATOM    494 2HB  TRP A  32      13.694  -2.927 -13.014  1.00  0.79           H  
ATOM    495  HD1 TRP A  32      12.994  -4.354  -9.627  1.00  0.79           H  
ATOM    496  HE1 TRP A  32      15.229  -5.089  -8.526  1.00  0.79           H  
ATOM    497  HE3 TRP A  32      16.249  -2.224 -12.941  1.00  0.79           H  
ATOM    498  HZ2 TRP A  32      17.989  -4.779  -9.035  1.00  0.79           H  
ATOM    499  HZ3 TRP A  32      18.648  -2.499 -12.594  1.00  0.79           H  
ATOM    500  HH2 TRP A  32      19.524  -3.735 -10.679  1.00  0.79           H  
ATOM    501  N   PRO A  33      12.768  -0.171 -13.986  1.00  0.97           N  
ATOM    502  CA  PRO A  33      12.088   0.308 -15.180  1.00  0.97           C  
ATOM    503  C   PRO A  33      11.216  -0.769 -15.838  1.00  0.97           C  
ATOM    504  O   PRO A  33      10.305  -0.454 -16.599  1.00  0.97           O  
ATOM    505  CB  PRO A  33      13.259   0.681 -16.088  1.00  0.97           C  
ATOM    506  CG  PRO A  33      14.378   1.019 -15.155  1.00  0.97           C  
ATOM    507  CD  PRO A  33      14.182   0.136 -13.952  1.00  0.97           C  
ATOM    508  HA  PRO A  33      11.485   1.192 -14.923  1.00  0.97           H  
ATOM    509 1HB  PRO A  33      13.495  -0.159 -16.759  1.00  0.97           H  
ATOM    510 2HB  PRO A  33      12.978   1.527 -16.729  1.00  0.97           H  
ATOM    511 1HG  PRO A  33      15.344   0.825 -15.644  1.00  0.97           H  
ATOM    512 2HG  PRO A  33      14.370   2.075 -14.910  1.00  0.97           H  
ATOM    513 1HD  PRO A  33      14.801  -0.752 -13.981  1.00  0.97           H  
ATOM    514 2HD  PRO A  33      14.387   0.766 -13.083  1.00  0.97           H  
ATOM    515  N   TRP A  34      11.490  -2.042 -15.549  1.00  1.27           N  
ATOM    516  CA  TRP A  34      10.726  -3.128 -16.131  1.00  1.27           C  
ATOM    517  C   TRP A  34       9.636  -3.657 -15.178  1.00  1.27           C  
ATOM    518  O   TRP A  34       8.967  -4.642 -15.489  1.00  1.27           O  
ATOM    519  CB  TRP A  34      11.688  -4.241 -16.530  1.00  1.27           C  
ATOM    520  CG  TRP A  34      12.697  -3.755 -17.522  1.00  1.27           C  
ATOM    521  CD1 TRP A  34      12.590  -3.765 -18.880  1.00  1.27           C  
ATOM    522  CD2 TRP A  34      13.985  -3.164 -17.225  1.00  1.27           C  
ATOM    523  NE1 TRP A  34      13.718  -3.218 -19.446  1.00  1.27           N  
ATOM    524  CE2 TRP A  34      14.579  -2.843 -18.445  1.00  1.27           C  
ATOM    525  CE3 TRP A  34      14.667  -2.885 -16.041  1.00  1.27           C  
ATOM    526  CZ2 TRP A  34      15.830  -2.248 -18.516  1.00  1.27           C  
ATOM    527  CZ3 TRP A  34      15.922  -2.292 -16.112  1.00  1.27           C  
ATOM    528  CH2 TRP A  34      16.485  -1.980 -17.315  1.00  1.27           C  
ATOM    529  H   TRP A  34      12.242  -2.271 -14.922  1.00  1.27           H  
ATOM    530  HA  TRP A  34      10.239  -2.759 -17.033  1.00  1.27           H  
ATOM    531 1HB  TRP A  34      12.208  -4.613 -15.646  1.00  1.27           H  
ATOM    532 2HB  TRP A  34      11.133  -5.072 -16.968  1.00  1.27           H  
ATOM    533  HD1 TRP A  34      11.734  -4.145 -19.435  1.00  1.27           H  
ATOM    534  HE1 TRP A  34      13.885  -3.107 -20.436  1.00  1.27           H  
ATOM    535  HE3 TRP A  34      14.225  -3.129 -15.092  1.00  1.27           H  
ATOM    536  HZ2 TRP A  34      16.298  -1.993 -19.468  1.00  1.27           H  
ATOM    537  HZ3 TRP A  34      16.451  -2.078 -15.188  1.00  1.27           H  
ATOM    538  HH2 TRP A  34      17.470  -1.512 -17.333  1.00  1.27           H  
ATOM    539  N   ASP A  35       9.424  -2.978 -14.039  1.00  1.72           N  
ATOM    540  CA  ASP A  35       8.387  -3.363 -13.071  1.00  1.72           C  
ATOM    541  C   ASP A  35       7.020  -2.733 -13.360  1.00  1.72           C  
ATOM    542  O   ASP A  35       6.053  -3.035 -12.651  1.00  1.72           O  
ATOM    543  CB  ASP A  35       8.793  -2.998 -11.631  1.00  1.72           C  
ATOM    544  CG  ASP A  35       9.917  -3.859 -11.014  1.00  1.72           C  
ATOM    545  OD1 ASP A  35      10.065  -4.984 -11.428  1.00  1.72           O  
ATOM    546  OD2 ASP A  35      10.655  -3.362 -10.158  1.00  1.72           O  
ATOM    547  H   ASP A  35       9.997  -2.166 -13.816  1.00  1.72           H  
ATOM    548  HA  ASP A  35       8.270  -4.445 -13.120  1.00  1.72           H  
ATOM    549 1HB  ASP A  35       9.117  -1.960 -11.614  1.00  1.72           H  
ATOM    550 2HB  ASP A  35       7.917  -3.061 -10.984  1.00  1.72           H  
ATOM    551  N   ALA A  36       6.954  -1.880 -14.397  1.00  2.31           N  
ATOM    552  CA  ALA A  36       5.761  -1.148 -14.875  1.00  2.31           C  
ATOM    553  C   ALA A  36       5.976   0.362 -14.802  1.00  2.31           C  
ATOM    554  O   ALA A  36       5.313   1.030 -14.006  1.00  2.31           O  
ATOM    555  OXT ALA A  36       7.032   0.830 -15.221  1.00  2.31           O  
ATOM    556  CB  ALA A  36       4.485  -1.487 -14.097  1.00  2.31           C  
ATOM    557  H   ALA A  36       7.816  -1.732 -14.906  1.00  2.31           H  
ATOM    558  HA  ALA A  36       5.608  -1.417 -15.922  1.00  2.31           H  
ATOM    559 1HB  ALA A  36       3.656  -0.931 -14.530  1.00  2.31           H  
ATOM    560 2HB  ALA A  36       4.265  -2.554 -14.172  1.00  2.31           H  
ATOM    561 3HB  ALA A  36       4.588  -1.200 -13.054  1.00  2.31           H  
ENDMDL

REMARK ID 636706 DOMAINID 630429 MODEL 4 Mel_A_AP00267
MODEL     4
ATOM      1  N   LEU A   1       0.254  -0.027   0.456  1.00  1.31           N  
ATOM      2  CA  LEU A   1       1.682  -0.317   0.465  1.00  1.31           C  
ATOM      3  C   LEU A   1       2.515   0.937   0.322  1.00  1.31           C  
ATOM      4  O   LEU A   1       2.156   1.851  -0.420  1.00  1.31           O  
ATOM      5  CB  LEU A   1       2.061  -1.242  -0.701  1.00  1.31           C  
ATOM      6  CG  LEU A   1       1.422  -2.626  -0.741  1.00  1.31           C  
ATOM      7  CD1 LEU A   1       1.844  -3.323  -2.038  1.00  1.31           C  
ATOM      8  CD2 LEU A   1       1.877  -3.423   0.472  1.00  1.31           C  
ATOM      9 1H   LEU A   1      -0.216  -0.623   1.121  1.00  1.31           H  
ATOM     10 2H   LEU A   1       0.111   0.940   0.711  1.00  1.31           H  
ATOM     11 3H   LEU A   1      -0.119  -0.190  -0.467  1.00  1.31           H  
ATOM     12  HA  LEU A   1       1.933  -0.797   1.410  1.00  1.31           H  
ATOM     13 1HB  LEU A   1       1.807  -0.739  -1.632  1.00  1.31           H  
ATOM     14 2HB  LEU A   1       3.142  -1.384  -0.688  1.00  1.31           H  
ATOM     15  HG  LEU A   1       0.336  -2.536  -0.734  1.00  1.31           H  
ATOM     16 1HD1 LEU A   1       1.396  -4.314  -2.082  1.00  1.31           H  
ATOM     17 2HD1 LEU A   1       1.510  -2.737  -2.893  1.00  1.31           H  
ATOM     18 3HD1 LEU A   1       2.935  -3.414  -2.066  1.00  1.31           H  
ATOM     19 1HD2 LEU A   1       1.429  -4.417   0.445  1.00  1.31           H  
ATOM     20 2HD2 LEU A   1       2.965  -3.514   0.457  1.00  1.31           H  
ATOM     21 3HD2 LEU A   1       1.568  -2.910   1.382  1.00  1.31           H  
ATOM     22  N   PHE A   2       3.658   0.957   0.996  1.00  1.17           N  
ATOM     23  CA  PHE A   2       4.613   2.052   0.840  1.00  1.17           C  
ATOM     24  C   PHE A   2       5.402   1.786  -0.435  1.00  1.17           C  
ATOM     25  O   PHE A   2       5.648   2.675  -1.250  1.00  1.17           O  
ATOM     26  CB  PHE A   2       5.566   2.102   2.031  1.00  1.17           C  
ATOM     27  CG  PHE A   2       4.926   2.538   3.315  1.00  1.17           C  
ATOM     28  CD1 PHE A   2       4.362   1.610   4.177  1.00  1.17           C  
ATOM     29  CD2 PHE A   2       4.903   3.875   3.674  1.00  1.17           C  
ATOM     30  CE1 PHE A   2       3.771   2.011   5.362  1.00  1.17           C  
ATOM     31  CE2 PHE A   2       4.321   4.280   4.859  1.00  1.17           C  
ATOM     32  CZ  PHE A   2       3.749   3.347   5.702  1.00  1.17           C  
ATOM     33  H   PHE A   2       3.882   0.194   1.619  1.00  1.17           H  
ATOM     34  HA  PHE A   2       4.079   2.999   0.745  1.00  1.17           H  
ATOM     35 1HB  PHE A   2       6.031   1.130   2.182  1.00  1.17           H  
ATOM     36 2HB  PHE A   2       6.353   2.809   1.800  1.00  1.17           H  
ATOM     37  HD1 PHE A   2       4.382   0.554   3.909  1.00  1.17           H  
ATOM     38  HD2 PHE A   2       5.355   4.611   3.005  1.00  1.17           H  
ATOM     39  HE1 PHE A   2       3.326   1.272   6.029  1.00  1.17           H  
ATOM     40  HE2 PHE A   2       4.309   5.335   5.128  1.00  1.17           H  
ATOM     41  HZ  PHE A   2       3.286   3.664   6.636  1.00  1.17           H  
ATOM     42  N   CYS A   3       5.761   0.518  -0.600  1.00  1.05           N  
ATOM     43  CA  CYS A   3       6.507   0.038  -1.750  1.00  1.05           C  
ATOM     44  C   CYS A   3       5.584  -0.825  -2.600  1.00  1.05           C  
ATOM     45  O   CYS A   3       5.291  -1.967  -2.250  1.00  1.05           O  
ATOM     46  CB  CYS A   3       7.725  -0.761  -1.273  1.00  1.05           C  
ATOM     47  SG  CYS A   3       8.850  -1.357  -2.551  1.00  1.05           S  
ATOM     48  H   CYS A   3       5.509  -0.141   0.118  1.00  1.05           H  
ATOM     49  HA  CYS A   3       6.840   0.893  -2.339  1.00  1.05           H  
ATOM     50 1HB  CYS A   3       8.293  -0.144  -0.596  1.00  1.05           H  
ATOM     51 2HB  CYS A   3       7.384  -1.626  -0.705  1.00  1.05           H  
ATOM     52  N   LYS A   4       5.064  -0.251  -3.683  1.00  0.95           N  
ATOM     53  CA  LYS A   4       4.058  -0.932  -4.499  1.00  0.95           C  
ATOM     54  C   LYS A   4       4.641  -2.049  -5.350  1.00  0.95           C  
ATOM     55  O   LYS A   4       3.995  -3.077  -5.583  1.00  0.95           O  
ATOM     56  CB  LYS A   4       3.339   0.080  -5.381  1.00  0.95           C  
ATOM     57  CG  LYS A   4       2.445   1.033  -4.590  1.00  0.95           C  
ATOM     58  CD  LYS A   4       1.748   2.042  -5.491  1.00  0.95           C  
ATOM     59  CE  LYS A   4       0.875   2.991  -4.678  1.00  0.95           C  
ATOM     60  NZ  LYS A   4       0.216   4.015  -5.537  1.00  0.95           N  
ATOM     61  H   LYS A   4       5.350   0.691  -3.915  1.00  0.95           H  
ATOM     62  HA  LYS A   4       3.327  -1.378  -3.829  1.00  0.95           H  
ATOM     63 1HB  LYS A   4       4.070   0.671  -5.932  1.00  0.95           H  
ATOM     64 2HB  LYS A   4       2.722  -0.446  -6.111  1.00  0.95           H  
ATOM     65 1HG  LYS A   4       1.691   0.456  -4.053  1.00  0.95           H  
ATOM     66 2HG  LYS A   4       3.049   1.570  -3.853  1.00  0.95           H  
ATOM     67 1HD  LYS A   4       2.495   2.622  -6.035  1.00  0.95           H  
ATOM     68 2HD  LYS A   4       1.124   1.516  -6.214  1.00  0.95           H  
ATOM     69 1HE  LYS A   4       0.108   2.415  -4.162  1.00  0.95           H  
ATOM     70 2HE  LYS A   4       1.495   3.497  -3.936  1.00  0.95           H  
ATOM     71 1HZ  LYS A   4      -0.351   4.623  -4.963  1.00  0.95           H  
ATOM     72 2HZ  LYS A   4       0.922   4.562  -6.011  1.00  0.95           H  
ATOM     73 3HZ  LYS A   4      -0.369   3.556  -6.221  1.00  0.95           H  
ATOM     74  N   ARG A   5       5.847  -1.816  -5.842  1.00  0.86           N  
ATOM     75  CA  ARG A   5       6.565  -2.759  -6.679  1.00  0.86           C  
ATOM     76  C   ARG A   5       8.010  -2.724  -6.244  1.00  0.86           C  
ATOM     77  O   ARG A   5       8.583  -1.644  -6.139  1.00  0.86           O  
ATOM     78  CB  ARG A   5       6.473  -2.396  -8.164  1.00  0.86           C  
ATOM     79  CG  ARG A   5       5.078  -2.465  -8.785  1.00  0.86           C  
ATOM     80  CD  ARG A   5       4.610  -3.870  -8.906  1.00  0.86           C  
ATOM     81  NE  ARG A   5       3.326  -3.963  -9.574  1.00  0.86           N  
ATOM     82  CZ  ARG A   5       2.120  -3.840  -8.971  1.00  0.86           C  
ATOM     83  NH1 ARG A   5       2.022  -3.618  -7.672  1.00  0.86           N  
ATOM     84  NH2 ARG A   5       1.018  -3.945  -9.698  1.00  0.86           N  
ATOM     85  H   ARG A   5       6.302  -0.950  -5.595  1.00  0.86           H  
ATOM     86  HA  ARG A   5       6.168  -3.763  -6.521  1.00  0.86           H  
ATOM     87 1HB  ARG A   5       6.845  -1.383  -8.308  1.00  0.86           H  
ATOM     88 2HB  ARG A   5       7.119  -3.062  -8.739  1.00  0.86           H  
ATOM     89 1HG  ARG A   5       4.364  -1.911  -8.183  1.00  0.86           H  
ATOM     90 2HG  ARG A   5       5.113  -2.037  -9.788  1.00  0.86           H  
ATOM     91 1HD  ARG A   5       5.336  -4.444  -9.483  1.00  0.86           H  
ATOM     92 2HD  ARG A   5       4.510  -4.306  -7.912  1.00  0.86           H  
ATOM     93  HE  ARG A   5       3.332  -4.132 -10.569  1.00  0.86           H  
ATOM     94 1HH1 ARG A   5       2.858  -3.530  -7.073  1.00  0.86           H  
ATOM     95 2HH1 ARG A   5       1.112  -3.535  -7.248  1.00  0.86           H  
ATOM     96 1HH2 ARG A   5       1.082  -4.115 -10.692  1.00  0.86           H  
ATOM     97 2HH2 ARG A   5       0.114  -3.856  -9.258  1.00  0.86           H  
ATOM     98  N   GLY A   6       8.611  -3.883  -6.028  1.00  0.80           N  
ATOM     99  CA  GLY A   6       9.985  -3.900  -5.559  1.00  0.80           C  
ATOM    100  C   GLY A   6      10.087  -4.360  -4.105  1.00  0.80           C  
ATOM    101  O   GLY A   6       9.174  -4.995  -3.569  1.00  0.80           O  
ATOM    102  H   GLY A   6       8.108  -4.749  -6.150  1.00  0.80           H  
ATOM    103 1HA  GLY A   6      10.587  -4.548  -6.195  1.00  0.80           H  
ATOM    104 2HA  GLY A   6      10.398  -2.898  -5.641  1.00  0.80           H  
ATOM    105  N   THR A   7      11.243  -4.102  -3.516  1.00  0.77           N  
ATOM    106  CA  THR A   7      11.617  -4.543  -2.180  1.00  0.77           C  
ATOM    107  C   THR A   7      12.187  -3.404  -1.346  1.00  0.77           C  
ATOM    108  O   THR A   7      12.888  -2.539  -1.867  1.00  0.77           O  
ATOM    109  CB  THR A   7      12.632  -5.695  -2.283  1.00  0.77           C  
ATOM    110  OG1 THR A   7      12.024  -6.790  -2.988  1.00  0.77           O  
ATOM    111  CG2 THR A   7      13.113  -6.166  -0.920  1.00  0.77           C  
ATOM    112  H   THR A   7      11.910  -3.560  -4.054  1.00  0.77           H  
ATOM    113  HA  THR A   7      10.724  -4.910  -1.676  1.00  0.77           H  
ATOM    114  HB  THR A   7      13.494  -5.352  -2.854  1.00  0.77           H  
ATOM    115  HG1 THR A   7      11.178  -7.003  -2.578  1.00  0.77           H  
ATOM    116 1HG2 THR A   7      13.828  -6.976  -1.052  1.00  0.77           H  
ATOM    117 2HG2 THR A   7      13.603  -5.351  -0.395  1.00  0.77           H  
ATOM    118 3HG2 THR A   7      12.267  -6.521  -0.336  1.00  0.77           H  
ATOM    119  N   CYS A   8      11.854  -3.358  -0.060  1.00  0.75           N  
ATOM    120  CA  CYS A   8      12.443  -2.327   0.785  1.00  0.75           C  
ATOM    121  C   CYS A   8      13.861  -2.696   1.225  1.00  0.75           C  
ATOM    122  O   CYS A   8      14.099  -3.804   1.706  1.00  0.75           O  
ATOM    123  CB  CYS A   8      11.577  -2.088   2.015  1.00  0.75           C  
ATOM    124  SG  CYS A   8       9.962  -1.399   1.636  1.00  0.75           S  
ATOM    125  H   CYS A   8      11.240  -4.052   0.341  1.00  0.75           H  
ATOM    126  HA  CYS A   8      12.487  -1.407   0.214  1.00  0.75           H  
ATOM    127 1HB  CYS A   8      11.432  -3.024   2.551  1.00  0.75           H  
ATOM    128 2HB  CYS A   8      12.084  -1.400   2.680  1.00  0.75           H  
ATOM    129  N   HIS A   9      14.772  -1.722   1.144  1.00  0.74           N  
ATOM    130  CA  HIS A   9      16.175  -1.876   1.541  1.00  0.74           C  
ATOM    131  C   HIS A   9      16.595  -0.824   2.567  1.00  0.74           C  
ATOM    132  O   HIS A   9      16.176   0.325   2.505  1.00  0.74           O  
ATOM    133  CB  HIS A   9      17.081  -1.814   0.287  1.00  0.74           C  
ATOM    134  CG  HIS A   9      16.925  -3.011  -0.609  1.00  0.74           C  
ATOM    135  ND1 HIS A   9      17.729  -4.127  -0.498  1.00  0.74           N  
ATOM    136  CD2 HIS A   9      16.051  -3.279  -1.589  1.00  0.74           C  
ATOM    137  CE1 HIS A   9      17.347  -5.028  -1.383  1.00  0.74           C  
ATOM    138  NE2 HIS A   9      16.332  -4.541  -2.055  1.00  0.74           N  
ATOM    139  H   HIS A   9      14.476  -0.846   0.722  1.00  0.74           H  
ATOM    140  HA  HIS A   9      16.313  -2.853   2.002  1.00  0.74           H  
ATOM    141 1HB  HIS A   9      16.835  -0.920  -0.294  1.00  0.74           H  
ATOM    142 2HB  HIS A   9      18.125  -1.731   0.586  1.00  0.74           H  
ATOM    143  HD2 HIS A   9      15.272  -2.625  -1.926  1.00  0.74           H  
ATOM    144  HE1 HIS A   9      17.792  -6.011  -1.525  1.00  0.74           H  
ATOM    145  HE2 HIS A   9      15.824  -5.022  -2.787  1.00  0.74           H  
ATOM    146  N   PHE A  10      17.444  -1.212   3.517  1.00  0.74           N  
ATOM    147  CA  PHE A  10      17.899  -0.292   4.571  1.00  0.74           C  
ATOM    148  C   PHE A  10      18.905   0.764   4.138  1.00  0.74           C  
ATOM    149  O   PHE A  10      18.983   1.835   4.738  1.00  0.74           O  
ATOM    150  CB  PHE A  10      18.469  -1.097   5.725  1.00  0.74           C  
ATOM    151  CG  PHE A  10      17.417  -1.777   6.549  1.00  0.74           C  
ATOM    152  CD1 PHE A  10      17.165  -3.133   6.414  1.00  0.74           C  
ATOM    153  CD2 PHE A  10      16.685  -1.056   7.478  1.00  0.74           C  
ATOM    154  CE1 PHE A  10      16.198  -3.750   7.186  1.00  0.74           C  
ATOM    155  CE2 PHE A  10      15.721  -1.669   8.254  1.00  0.74           C  
ATOM    156  CZ  PHE A  10      15.475  -3.018   8.105  1.00  0.74           C  
ATOM    157  H   PHE A  10      17.768  -2.170   3.524  1.00  0.74           H  
ATOM    158  HA  PHE A  10      17.041   0.251   4.940  1.00  0.74           H  
ATOM    159 1HB  PHE A  10      19.150  -1.856   5.343  1.00  0.74           H  
ATOM    160 2HB  PHE A  10      19.043  -0.440   6.377  1.00  0.74           H  
ATOM    161  HD1 PHE A  10      17.739  -3.713   5.691  1.00  0.74           H  
ATOM    162  HD2 PHE A  10      16.881   0.011   7.595  1.00  0.74           H  
ATOM    163  HE1 PHE A  10      16.009  -4.817   7.069  1.00  0.74           H  
ATOM    164  HE2 PHE A  10      15.153  -1.090   8.980  1.00  0.74           H  
ATOM    165  HZ  PHE A  10      14.715  -3.505   8.715  1.00  0.74           H  
ATOM    166  N   GLY A  11      19.702   0.449   3.136  1.00  0.77           N  
ATOM    167  CA  GLY A  11      20.705   1.382   2.655  1.00  0.77           C  
ATOM    168  C   GLY A  11      20.249   1.955   1.331  1.00  0.77           C  
ATOM    169  O   GLY A  11      19.057   1.988   1.028  1.00  0.77           O  
ATOM    170  H   GLY A  11      19.598  -0.446   2.684  1.00  0.77           H  
ATOM    171 1HA  GLY A  11      20.854   2.182   3.379  1.00  0.77           H  
ATOM    172 2HA  GLY A  11      21.657   0.867   2.528  1.00  0.77           H  
ATOM    173  N   ARG A  12      21.197   2.394   0.525  1.00  0.79           N  
ATOM    174  CA  ARG A  12      20.852   2.924  -0.779  1.00  0.79           C  
ATOM    175  C   ARG A  12      20.465   1.725  -1.609  1.00  0.79           C  
ATOM    176  O   ARG A  12      20.860   0.606  -1.277  1.00  0.79           O  
ATOM    177  CB  ARG A  12      22.017   3.662  -1.410  1.00  0.79           C  
ATOM    178  CG  ARG A  12      22.421   4.950  -0.700  1.00  0.79           C  
ATOM    179  CD  ARG A  12      23.564   5.626  -1.382  1.00  0.79           C  
ATOM    180  NE  ARG A  12      23.962   6.850  -0.697  1.00  0.79           N  
ATOM    181  CZ  ARG A  12      24.999   7.632  -1.062  1.00  0.79           C  
ATOM    182  NH1 ARG A  12      25.734   7.311  -2.104  1.00  0.79           N  
ATOM    183  NH2 ARG A  12      25.277   8.724  -0.371  1.00  0.79           N  
ATOM    184  H   ARG A  12      22.163   2.353   0.815  1.00  0.79           H  
ATOM    185  HA  ARG A  12      19.997   3.595  -0.692  1.00  0.79           H  
ATOM    186 1HB  ARG A  12      22.888   3.009  -1.435  1.00  0.79           H  
ATOM    187 2HB  ARG A  12      21.770   3.911  -2.442  1.00  0.79           H  
ATOM    188 1HG  ARG A  12      21.573   5.635  -0.687  1.00  0.79           H  
ATOM    189 2HG  ARG A  12      22.718   4.720   0.323  1.00  0.79           H  
ATOM    190 1HD  ARG A  12      24.421   4.954  -1.406  1.00  0.79           H  
ATOM    191 2HD  ARG A  12      23.277   5.883  -2.401  1.00  0.79           H  
ATOM    192  HE  ARG A  12      23.422   7.132   0.110  1.00  0.79           H  
ATOM    193 1HH1 ARG A  12      25.523   6.477  -2.634  1.00  0.79           H  
ATOM    194 2HH1 ARG A  12      26.510   7.898  -2.376  1.00  0.79           H  
ATOM    195 1HH2 ARG A  12      24.713   8.973   0.430  1.00  0.79           H  
ATOM    196 2HH2 ARG A  12      26.053   9.310  -0.643  1.00  0.79           H  
ATOM    197  N   CYS A  13      19.705   1.917  -2.668  1.00  0.82           N  
ATOM    198  CA  CYS A  13      19.346   0.750  -3.454  1.00  0.82           C  
ATOM    199  C   CYS A  13      20.597   0.078  -4.019  1.00  0.82           C  
ATOM    200  O   CYS A  13      21.505   0.767  -4.489  1.00  0.82           O  
ATOM    201  CB  CYS A  13      18.424   1.127  -4.611  1.00  0.82           C  
ATOM    202  SG  CYS A  13      16.782   1.682  -4.117  1.00  0.82           S  
ATOM    203  H   CYS A  13      19.370   2.834  -2.931  1.00  0.82           H  
ATOM    204  HA  CYS A  13      18.812   0.071  -2.804  1.00  0.82           H  
ATOM    205 1HB  CYS A  13      18.883   1.923  -5.198  1.00  0.82           H  
ATOM    206 2HB  CYS A  13      18.305   0.270  -5.273  1.00  0.82           H  
ATOM    207  N   PRO A  14      20.689  -1.263  -3.975  1.00  0.84           N  
ATOM    208  CA  PRO A  14      21.759  -2.058  -4.550  1.00  0.84           C  
ATOM    209  C   PRO A  14      21.916  -1.713  -6.017  1.00  0.84           C  
ATOM    210  O   PRO A  14      20.938  -1.392  -6.688  1.00  0.84           O  
ATOM    211  CB  PRO A  14      21.263  -3.495  -4.339  1.00  0.84           C  
ATOM    212  CG  PRO A  14      20.393  -3.409  -3.103  1.00  0.84           C  
ATOM    213  CD  PRO A  14      19.736  -2.045  -3.158  1.00  0.84           C  
ATOM    214  HA  PRO A  14      22.691  -1.865  -3.998  1.00  0.84           H  
ATOM    215 1HB  PRO A  14      20.710  -3.835  -5.224  1.00  0.84           H  
ATOM    216 2HB  PRO A  14      22.118  -4.173  -4.212  1.00  0.84           H  
ATOM    217 1HG  PRO A  14      19.660  -4.227  -3.103  1.00  0.84           H  
ATOM    218 2HG  PRO A  14      21.002  -3.537  -2.197  1.00  0.84           H  
ATOM    219 1HD  PRO A  14      18.742  -2.046  -3.585  1.00  0.84           H  
ATOM    220 2HD  PRO A  14      19.734  -1.684  -2.112  1.00  0.84           H  
ATOM    221  N   SER A  15      23.153  -1.792  -6.499  1.00  0.86           N  
ATOM    222  CA  SER A  15      23.575  -1.402  -7.851  1.00  0.86           C  
ATOM    223  C   SER A  15      22.668  -1.771  -9.025  1.00  0.86           C  
ATOM    224  O   SER A  15      22.640  -1.049 -10.020  1.00  0.86           O  
ATOM    225  CB  SER A  15      24.933  -2.006  -8.129  1.00  0.86           C  
ATOM    226  OG  SER A  15      25.910  -1.459  -7.283  1.00  0.86           O  
ATOM    227  H   SER A  15      23.877  -2.098  -5.865  1.00  0.86           H  
ATOM    228  HA  SER A  15      23.675  -0.317  -7.851  1.00  0.86           H  
ATOM    229 1HB  SER A  15      24.887  -3.087  -7.992  1.00  0.86           H  
ATOM    230 2HB  SER A  15      25.201  -1.822  -9.169  1.00  0.86           H  
ATOM    231  HG  SER A  15      26.744  -1.858  -7.550  1.00  0.86           H  
ATOM    232  N   HIS A  16      21.968  -2.894  -8.950  1.00  0.88           N  
ATOM    233  CA  HIS A  16      21.157  -3.320 -10.082  1.00  0.88           C  
ATOM    234  C   HIS A  16      19.676  -2.999  -9.919  1.00  0.88           C  
ATOM    235  O   HIS A  16      18.861  -3.434 -10.734  1.00  0.88           O  
ATOM    236  CB  HIS A  16      21.301  -4.816 -10.295  1.00  0.88           C  
ATOM    237  CG  HIS A  16      22.680  -5.245 -10.643  1.00  0.88           C  
ATOM    238  ND1 HIS A  16      23.262  -4.973 -11.861  1.00  0.88           N  
ATOM    239  CD2 HIS A  16      23.601  -5.931  -9.930  1.00  0.88           C  
ATOM    240  CE1 HIS A  16      24.484  -5.472 -11.883  1.00  0.88           C  
ATOM    241  NE2 HIS A  16      24.714  -6.059 -10.722  1.00  0.88           N  
ATOM    242  H   HIS A  16      21.998  -3.445  -8.105  1.00  0.88           H  
ATOM    243  HA  HIS A  16      21.502  -2.816 -10.983  1.00  0.88           H  
ATOM    244 1HB  HIS A  16      20.987  -5.339  -9.391  1.00  0.88           H  
ATOM    245 2HB  HIS A  16      20.641  -5.112 -11.104  1.00  0.88           H  
ATOM    246  HD2 HIS A  16      23.482  -6.311  -8.914  1.00  0.88           H  
ATOM    247  HE1 HIS A  16      25.183  -5.412 -12.717  1.00  0.88           H  
ATOM    248  HE2 HIS A  16      25.568  -6.527 -10.456  1.00  0.88           H  
ATOM    249  N   LEU A  17      19.328  -2.268  -8.864  1.00  0.91           N  
ATOM    250  CA  LEU A  17      17.939  -1.928  -8.607  1.00  0.91           C  
ATOM    251  C   LEU A  17      17.680  -0.429  -8.800  1.00  0.91           C  
ATOM    252  O   LEU A  17      18.563   0.406  -8.607  1.00  0.91           O  
ATOM    253  CB  LEU A  17      17.535  -2.364  -7.202  1.00  0.91           C  
ATOM    254  CG  LEU A  17      17.759  -3.841  -6.877  1.00  0.91           C  
ATOM    255  CD1 LEU A  17      17.336  -4.113  -5.483  1.00  0.91           C  
ATOM    256  CD2 LEU A  17      17.008  -4.684  -7.798  1.00  0.91           C  
ATOM    257  H   LEU A  17      20.039  -1.929  -8.217  1.00  0.91           H  
ATOM    258  HA  LEU A  17      17.317  -2.466  -9.317  1.00  0.91           H  
ATOM    259 1HB  LEU A  17      18.091  -1.772  -6.478  1.00  0.91           H  
ATOM    260 2HB  LEU A  17      16.477  -2.168  -7.093  1.00  0.91           H  
ATOM    261  HG  LEU A  17      18.822  -4.068  -6.963  1.00  0.91           H  
ATOM    262 1HD1 LEU A  17      17.513  -5.161  -5.248  1.00  0.91           H  
ATOM    263 2HD1 LEU A  17      17.889  -3.511  -4.826  1.00  0.91           H  
ATOM    264 3HD1 LEU A  17      16.275  -3.891  -5.375  1.00  0.91           H  
ATOM    265 1HD2 LEU A  17      17.194  -5.715  -7.540  1.00  0.91           H  
ATOM    266 2HD2 LEU A  17      15.955  -4.474  -7.702  1.00  0.91           H  
ATOM    267 3HD2 LEU A  17      17.334  -4.493  -8.813  1.00  0.91           H  
ATOM    268  N   ILE A  18      16.450  -0.104  -9.160  1.00  0.94           N  
ATOM    269  CA  ILE A  18      15.995   1.261  -9.372  1.00  0.94           C  
ATOM    270  C   ILE A  18      15.230   1.768  -8.169  1.00  0.94           C  
ATOM    271  O   ILE A  18      14.324   1.087  -7.702  1.00  0.94           O  
ATOM    272  CB  ILE A  18      15.018   1.317 -10.560  1.00  0.94           C  
ATOM    273  CG1 ILE A  18      15.657   0.861 -11.828  1.00  0.94           C  
ATOM    274  CG2 ILE A  18      14.465   2.725 -10.731  1.00  0.94           C  
ATOM    275  CD1 ILE A  18      14.631   0.697 -12.908  1.00  0.94           C  
ATOM    276  H   ILE A  18      15.792  -0.857  -9.303  1.00  0.94           H  
ATOM    277  HA  ILE A  18      16.853   1.905  -9.551  1.00  0.94           H  
ATOM    278  HB  ILE A  18      14.192   0.639 -10.363  1.00  0.94           H  
ATOM    279 1HG1 ILE A  18      16.401   1.588 -12.146  1.00  0.94           H  
ATOM    280 2HG1 ILE A  18      16.150  -0.102 -11.668  1.00  0.94           H  
ATOM    281 1HG2 ILE A  18      13.756   2.740 -11.555  1.00  0.94           H  
ATOM    282 2HG2 ILE A  18      13.959   3.036  -9.831  1.00  0.94           H  
ATOM    283 3HG2 ILE A  18      15.280   3.415 -10.940  1.00  0.94           H  
ATOM    284 1HD1 ILE A  18      15.103   0.374 -13.819  1.00  0.94           H  
ATOM    285 2HD1 ILE A  18      13.894  -0.039 -12.588  1.00  0.94           H  
ATOM    286 3HD1 ILE A  18      14.137   1.649 -13.084  1.00  0.94           H  
ATOM    287  N   LYS A  19      15.573   2.947  -7.647  1.00  0.96           N  
ATOM    288  CA  LYS A  19      14.772   3.448  -6.534  1.00  0.96           C  
ATOM    289  C   LYS A  19      13.477   3.975  -7.098  1.00  0.96           C  
ATOM    290  O   LYS A  19      13.486   4.819  -7.996  1.00  0.96           O  
ATOM    291  CB  LYS A  19      15.447   4.564  -5.749  1.00  0.96           C  
ATOM    292  CG  LYS A  19      14.631   4.984  -4.514  1.00  0.96           C  
ATOM    293  CD  LYS A  19      15.340   6.039  -3.678  1.00  0.96           C  
ATOM    294  CE  LYS A  19      14.488   6.450  -2.477  1.00  0.96           C  
ATOM    295  NZ  LYS A  19      15.155   7.504  -1.665  1.00  0.96           N  
ATOM    296  H   LYS A  19      16.342   3.483  -8.025  1.00  0.96           H  
ATOM    297  HA  LYS A  19      14.536   2.632  -5.854  1.00  0.96           H  
ATOM    298 1HB  LYS A  19      16.439   4.261  -5.431  1.00  0.96           H  
ATOM    299 2HB  LYS A  19      15.557   5.439  -6.387  1.00  0.96           H  
ATOM    300 1HG  LYS A  19      13.667   5.383  -4.833  1.00  0.96           H  
ATOM    301 2HG  LYS A  19      14.441   4.101  -3.895  1.00  0.96           H  
ATOM    302 1HD  LYS A  19      16.287   5.634  -3.316  1.00  0.96           H  
ATOM    303 2HD  LYS A  19      15.544   6.916  -4.288  1.00  0.96           H  
ATOM    304 1HE  LYS A  19      13.526   6.823  -2.827  1.00  0.96           H  
ATOM    305 2HE  LYS A  19      14.312   5.578  -1.849  1.00  0.96           H  
ATOM    306 1HZ  LYS A  19      14.567   7.747  -0.881  1.00  0.96           H  
ATOM    307 2HZ  LYS A  19      16.044   7.164  -1.326  1.00  0.96           H  
ATOM    308 3HZ  LYS A  19      15.304   8.317  -2.237  1.00  0.96           H  
ATOM    309  N   VAL A  20      12.370   3.462  -6.594  1.00  0.97           N  
ATOM    310  CA  VAL A  20      11.064   3.861  -7.086  1.00  0.97           C  
ATOM    311  C   VAL A  20      10.178   4.495  -6.028  1.00  0.97           C  
ATOM    312  O   VAL A  20       9.145   5.085  -6.349  1.00  0.97           O  
ATOM    313  CB  VAL A  20      10.378   2.659  -7.735  1.00  0.97           C  
ATOM    314  CG1 VAL A  20      11.170   2.227  -8.900  1.00  0.97           C  
ATOM    315  CG2 VAL A  20      10.286   1.526  -6.750  1.00  0.97           C  
ATOM    316  H   VAL A  20      12.449   2.768  -5.855  1.00  0.97           H  
ATOM    317  HA  VAL A  20      11.217   4.599  -7.871  1.00  0.97           H  
ATOM    318  HB  VAL A  20       9.387   2.949  -8.075  1.00  0.97           H  
ATOM    319 1HG1 VAL A  20      10.672   1.419  -9.329  1.00  0.97           H  
ATOM    320 2HG1 VAL A  20      11.248   3.043  -9.618  1.00  0.97           H  
ATOM    321 3HG1 VAL A  20      12.156   1.925  -8.587  1.00  0.97           H  
ATOM    322 1HG2 VAL A  20       9.800   0.659  -7.203  1.00  0.97           H  
ATOM    323 2HG2 VAL A  20      11.286   1.243  -6.421  1.00  0.97           H  
ATOM    324 3HG2 VAL A  20       9.706   1.865  -5.907  1.00  0.97           H  
ATOM    325  N   GLY A  21      10.601   4.434  -4.775  1.00  0.96           N  
ATOM    326  CA  GLY A  21       9.808   5.051  -3.721  1.00  0.96           C  
ATOM    327  C   GLY A  21      10.469   4.975  -2.359  1.00  0.96           C  
ATOM    328  O   GLY A  21      11.644   4.618  -2.233  1.00  0.96           O  
ATOM    329  H   GLY A  21      11.439   3.896  -4.562  1.00  0.96           H  
ATOM    330 1HA  GLY A  21       9.620   6.094  -3.974  1.00  0.96           H  
ATOM    331 2HA  GLY A  21       8.836   4.559  -3.674  1.00  0.96           H  
ATOM    332  N   SER A  22       9.706   5.308  -1.332  1.00  0.94           N  
ATOM    333  CA  SER A  22      10.207   5.284   0.032  1.00  0.94           C  
ATOM    334  C   SER A  22       9.445   4.243   0.830  1.00  0.94           C  
ATOM    335  O   SER A  22       8.255   4.026   0.603  1.00  0.94           O  
ATOM    336  CB  SER A  22      10.036   6.643   0.673  1.00  0.94           C  
ATOM    337  OG  SER A  22      10.784   7.620  -0.005  1.00  0.94           O  
ATOM    338  H   SER A  22       8.749   5.588  -1.499  1.00  0.94           H  
ATOM    339  HA  SER A  22      11.264   5.012   0.031  1.00  0.94           H  
ATOM    340 1HB  SER A  22       8.983   6.918   0.674  1.00  0.94           H  
ATOM    341 2HB  SER A  22      10.361   6.588   1.714  1.00  0.94           H  
ATOM    342  HG  SER A  22      10.708   8.421   0.520  1.00  0.94           H  
ATOM    343  N   CYS A  23      10.123   3.614   1.771  1.00  0.91           N  
ATOM    344  CA  CYS A  23       9.507   2.632   2.643  1.00  0.91           C  
ATOM    345  C   CYS A  23       9.339   3.188   4.043  1.00  0.91           C  
ATOM    346  O   CYS A  23      10.001   4.152   4.413  1.00  0.91           O  
ATOM    347  CB  CYS A  23      10.329   1.370   2.666  1.00  0.91           C  
ATOM    348  SG  CYS A  23      10.398   0.522   1.140  1.00  0.91           S  
ATOM    349  H   CYS A  23      11.117   3.817   1.910  1.00  0.91           H  
ATOM    350  HA  CYS A  23       8.530   2.381   2.248  1.00  0.91           H  
ATOM    351 1HB  CYS A  23      11.311   1.656   2.879  1.00  0.91           H  
ATOM    352 2HB  CYS A  23       9.985   0.699   3.449  1.00  0.91           H  
ATOM    353  N   PHE A  24       8.461   2.588   4.835  1.00  0.86           N  
ATOM    354  CA  PHE A  24       8.300   3.051   6.208  1.00  0.86           C  
ATOM    355  C   PHE A  24       9.647   2.985   6.923  1.00  0.86           C  
ATOM    356  O   PHE A  24      10.361   1.972   6.829  1.00  0.86           O  
ATOM    357  CB  PHE A  24       7.268   2.217   6.955  1.00  0.86           C  
ATOM    358  CG  PHE A  24       6.978   2.717   8.334  1.00  0.86           C  
ATOM    359  CD1 PHE A  24       6.111   3.781   8.519  1.00  0.86           C  
ATOM    360  CD2 PHE A  24       7.561   2.135   9.449  1.00  0.86           C  
ATOM    361  CE1 PHE A  24       5.830   4.253   9.782  1.00  0.86           C  
ATOM    362  CE2 PHE A  24       7.284   2.606  10.716  1.00  0.86           C  
ATOM    363  CZ  PHE A  24       6.417   3.667  10.883  1.00  0.86           C  
ATOM    364  H   PHE A  24       7.911   1.815   4.491  1.00  0.86           H  
ATOM    365  HA  PHE A  24       7.964   4.089   6.191  1.00  0.86           H  
ATOM    366 1HB  PHE A  24       6.353   2.208   6.401  1.00  0.86           H  
ATOM    367 2HB  PHE A  24       7.611   1.193   7.033  1.00  0.86           H  
ATOM    368  HD1 PHE A  24       5.650   4.246   7.652  1.00  0.86           H  
ATOM    369  HD2 PHE A  24       8.246   1.298   9.315  1.00  0.86           H  
ATOM    370  HE1 PHE A  24       5.146   5.092   9.911  1.00  0.86           H  
ATOM    371  HE2 PHE A  24       7.750   2.141  11.585  1.00  0.86           H  
ATOM    372  HZ  PHE A  24       6.197   4.041  11.882  1.00  0.86           H  
ATOM    373  N   GLY A  25       9.977   4.050   7.656  1.00  0.82           N  
ATOM    374  CA  GLY A  25      11.256   4.131   8.343  1.00  0.82           C  
ATOM    375  C   GLY A  25      12.239   4.858   7.436  1.00  0.82           C  
ATOM    376  O   GLY A  25      11.879   5.843   6.796  1.00  0.82           O  
ATOM    377  H   GLY A  25       9.337   4.831   7.705  1.00  0.82           H  
ATOM    378 1HA  GLY A  25      11.142   4.674   9.282  1.00  0.82           H  
ATOM    379 2HA  GLY A  25      11.623   3.133   8.575  1.00  0.82           H  
ATOM    380  N   PHE A  26      13.487   4.413   7.427  1.00  0.77           N  
ATOM    381  CA  PHE A  26      14.529   5.081   6.652  1.00  0.77           C  
ATOM    382  C   PHE A  26      14.963   4.234   5.459  1.00  0.77           C  
ATOM    383  O   PHE A  26      16.056   4.411   4.923  1.00  0.77           O  
ATOM    384  CB  PHE A  26      15.714   5.381   7.553  1.00  0.77           C  
ATOM    385  CG  PHE A  26      15.321   6.253   8.701  1.00  0.77           C  
ATOM    386  CD1 PHE A  26      15.175   5.721   9.972  1.00  0.77           C  
ATOM    387  CD2 PHE A  26      15.069   7.600   8.511  1.00  0.77           C  
ATOM    388  CE1 PHE A  26      14.792   6.519  11.031  1.00  0.77           C  
ATOM    389  CE2 PHE A  26      14.685   8.401   9.567  1.00  0.77           C  
ATOM    390  CZ  PHE A  26      14.547   7.859  10.829  1.00  0.77           C  
ATOM    391  H   PHE A  26      13.724   3.596   7.972  1.00  0.77           H  
ATOM    392  HA  PHE A  26      14.131   6.024   6.272  1.00  0.77           H  
ATOM    393 1HB  PHE A  26      16.130   4.453   7.944  1.00  0.77           H  
ATOM    394 2HB  PHE A  26      16.494   5.885   6.984  1.00  0.77           H  
ATOM    395  HD1 PHE A  26      15.366   4.659  10.130  1.00  0.77           H  
ATOM    396  HD2 PHE A  26      15.173   8.026   7.513  1.00  0.77           H  
ATOM    397  HE1 PHE A  26      14.681   6.088  12.026  1.00  0.77           H  
ATOM    398  HE2 PHE A  26      14.489   9.460   9.403  1.00  0.77           H  
ATOM    399  HZ  PHE A  26      14.243   8.490  11.663  1.00  0.77           H  
ATOM    400  N   ARG A  27      14.108   3.291   5.084  1.00  0.73           N  
ATOM    401  CA  ARG A  27      14.347   2.353   3.992  1.00  0.73           C  
ATOM    402  C   ARG A  27      13.937   2.905   2.612  1.00  0.73           C  
ATOM    403  O   ARG A  27      13.071   3.779   2.502  1.00  0.73           O  
ATOM    404  CB  ARG A  27      13.591   1.067   4.264  1.00  0.73           C  
ATOM    405  CG  ARG A  27      13.999   0.258   5.450  1.00  0.73           C  
ATOM    406  CD  ARG A  27      13.125  -0.921   5.598  1.00  0.73           C  
ATOM    407  NE  ARG A  27      11.748  -0.547   5.878  1.00  0.73           N  
ATOM    408  CZ  ARG A  27      10.702  -1.372   5.821  1.00  0.73           C  
ATOM    409  NH1 ARG A  27      10.837  -2.640   5.487  1.00  0.73           N  
ATOM    410  NH2 ARG A  27       9.540  -0.865   6.115  1.00  0.73           N  
ATOM    411  H   ARG A  27      13.225   3.234   5.577  1.00  0.73           H  
ATOM    412  HA  ARG A  27      15.415   2.133   3.968  1.00  0.73           H  
ATOM    413 1HB  ARG A  27      12.580   1.326   4.513  1.00  0.73           H  
ATOM    414 2HB  ARG A  27      13.581   0.432   3.377  1.00  0.73           H  
ATOM    415 1HG  ARG A  27      14.977  -0.115   5.301  1.00  0.73           H  
ATOM    416 2HG  ARG A  27      13.960   0.857   6.358  1.00  0.73           H  
ATOM    417 1HD  ARG A  27      13.150  -1.507   4.688  1.00  0.73           H  
ATOM    418 2HD  ARG A  27      13.478  -1.530   6.417  1.00  0.73           H  
ATOM    419  HE  ARG A  27      11.530   0.424   6.159  1.00  0.73           H  
ATOM    420 1HH1 ARG A  27      11.751  -3.009   5.266  1.00  0.73           H  
ATOM    421 2HH1 ARG A  27      10.026  -3.241   5.454  1.00  0.73           H  
ATOM    422 1HH2 ARG A  27       9.526   0.134   6.376  1.00  0.73           H  
ATOM    423 2HH2 ARG A  27       8.706  -1.431   6.098  1.00  0.73           H  
ATOM    424  N   SER A  28      14.540   2.368   1.553  1.00  0.70           N  
ATOM    425  CA  SER A  28      14.193   2.746   0.178  1.00  0.70           C  
ATOM    426  C   SER A  28      13.466   1.617  -0.540  1.00  0.70           C  
ATOM    427  O   SER A  28      13.785   0.449  -0.335  1.00  0.70           O  
ATOM    428  CB  SER A  28      15.455   3.089  -0.605  1.00  0.70           C  
ATOM    429  OG  SER A  28      16.101   4.225  -0.073  1.00  0.70           O  
ATOM    430  H   SER A  28      15.252   1.663   1.719  1.00  0.70           H  
ATOM    431  HA  SER A  28      13.533   3.615   0.203  1.00  0.70           H  
ATOM    432 1HB  SER A  28      16.139   2.236  -0.583  1.00  0.70           H  
ATOM    433 2HB  SER A  28      15.196   3.262  -1.647  1.00  0.70           H  
ATOM    434  HG  SER A  28      16.456   3.951   0.786  1.00  0.70           H  
ATOM    435  N   CYS A  29      12.502   1.963  -1.396  1.00  0.69           N  
ATOM    436  CA  CYS A  29      11.799   0.974  -2.221  1.00  0.69           C  
ATOM    437  C   CYS A  29      12.522   0.842  -3.538  1.00  0.69           C  
ATOM    438  O   CYS A  29      12.594   1.821  -4.302  1.00  0.69           O  
ATOM    439  CB  CYS A  29      10.357   1.389  -2.467  1.00  0.69           C  
ATOM    440  SG  CYS A  29       9.404   0.308  -3.571  1.00  0.69           S  
ATOM    441  H   CYS A  29      12.263   2.947  -1.517  1.00  0.69           H  
ATOM    442  HA  CYS A  29      11.810   0.008  -1.713  1.00  0.69           H  
ATOM    443 1HB  CYS A  29       9.827   1.491  -1.533  1.00  0.69           H  
ATOM    444 2HB  CYS A  29      10.361   2.342  -2.921  1.00  0.69           H  
ATOM    445  N   CYS A  30      13.060  -0.347  -3.801  1.00  0.69           N  
ATOM    446  CA  CYS A  30      13.886  -0.548  -4.974  1.00  0.69           C  
ATOM    447  C   CYS A  30      13.314  -1.666  -5.854  1.00  0.69           C  
ATOM    448  O   CYS A  30      12.785  -2.648  -5.335  1.00  0.69           O  
ATOM    449  CB  CYS A  30      15.261  -0.984  -4.492  1.00  0.69           C  
ATOM    450  SG  CYS A  30      15.966   0.076  -3.192  1.00  0.69           S  
ATOM    451  H   CYS A  30      12.939  -1.110  -3.134  1.00  0.69           H  
ATOM    452  HA  CYS A  30      13.939   0.377  -5.528  1.00  0.69           H  
ATOM    453 1HB  CYS A  30      15.216  -2.001  -4.134  1.00  0.69           H  
ATOM    454 2HB  CYS A  30      15.937  -0.955  -5.320  1.00  0.69           H  
ATOM    455  N   LYS A  31      13.485  -1.602  -7.175  1.00  0.73           N  
ATOM    456  CA  LYS A  31      12.984  -2.719  -7.999  1.00  0.73           C  
ATOM    457  C   LYS A  31      13.970  -3.099  -9.091  1.00  0.73           C  
ATOM    458  O   LYS A  31      14.824  -2.306  -9.483  1.00  0.73           O  
ATOM    459  CB  LYS A  31      11.655  -2.376  -8.687  1.00  0.73           C  
ATOM    460  CG  LYS A  31      11.790  -1.356  -9.805  1.00  0.73           C  
ATOM    461  CD  LYS A  31      10.442  -1.036 -10.469  1.00  0.73           C  
ATOM    462  CE  LYS A  31      10.648  -0.126 -11.703  1.00  0.73           C  
ATOM    463  NZ  LYS A  31       9.363   0.417 -12.251  1.00  0.73           N  
ATOM    464  H   LYS A  31      13.902  -0.763  -7.579  1.00  0.73           H  
ATOM    465  HA  LYS A  31      12.846  -3.596  -7.369  1.00  0.73           H  
ATOM    466 1HB  LYS A  31      11.222  -3.286  -9.114  1.00  0.73           H  
ATOM    467 2HB  LYS A  31      10.949  -1.983  -7.955  1.00  0.73           H  
ATOM    468 1HG  LYS A  31      12.227  -0.450  -9.399  1.00  0.73           H  
ATOM    469 2HG  LYS A  31      12.463  -1.745 -10.568  1.00  0.73           H  
ATOM    470 1HD  LYS A  31      10.005  -1.974 -10.821  1.00  0.73           H  
ATOM    471 2HD  LYS A  31       9.751  -0.587  -9.762  1.00  0.73           H  
ATOM    472 1HE  LYS A  31      11.306   0.699 -11.449  1.00  0.73           H  
ATOM    473 2HE  LYS A  31      11.128  -0.724 -12.479  1.00  0.73           H  
ATOM    474 1HZ  LYS A  31       9.558   0.966 -13.071  1.00  0.73           H  
ATOM    475 2HZ  LYS A  31       8.714  -0.332 -12.537  1.00  0.73           H  
ATOM    476 3HZ  LYS A  31       8.905   0.985 -11.568  1.00  0.73           H  
ATOM    477  N   TRP A  32      13.877  -4.315  -9.608  1.00  0.83           N  
ATOM    478  CA  TRP A  32      14.760  -4.657 -10.709  1.00  0.83           C  
ATOM    479  C   TRP A  32      14.211  -3.935 -11.923  1.00  0.83           C  
ATOM    480  O   TRP A  32      12.994  -3.810 -12.049  1.00  0.83           O  
ATOM    481  CB  TRP A  32      14.803  -6.167 -10.984  1.00  0.83           C  
ATOM    482  CG  TRP A  32      15.474  -7.020  -9.950  1.00  0.83           C  
ATOM    483  CD1 TRP A  32      14.863  -7.696  -8.936  1.00  0.83           C  
ATOM    484  CD2 TRP A  32      16.878  -7.356  -9.864  1.00  0.83           C  
ATOM    485  NE1 TRP A  32      15.795  -8.409  -8.211  1.00  0.83           N  
ATOM    486  CE2 TRP A  32      17.028  -8.217  -8.768  1.00  0.83           C  
ATOM    487  CE3 TRP A  32      17.997  -7.013 -10.613  1.00  0.83           C  
ATOM    488  CZ2 TRP A  32      18.256  -8.729  -8.405  1.00  0.83           C  
ATOM    489  CZ3 TRP A  32      19.224  -7.542 -10.254  1.00  0.83           C  
ATOM    490  CH2 TRP A  32      19.352  -8.371  -9.180  1.00  0.83           C  
ATOM    491  H   TRP A  32      13.163  -4.997  -9.313  1.00  0.83           H  
ATOM    492  HA  TRP A  32      15.756  -4.302 -10.473  1.00  0.83           H  
ATOM    493 1HB  TRP A  32      13.817  -6.540 -11.134  1.00  0.83           H  
ATOM    494 2HB  TRP A  32      15.324  -6.335 -11.909  1.00  0.83           H  
ATOM    495  HD1 TRP A  32      13.789  -7.674  -8.732  1.00  0.83           H  
ATOM    496  HE1 TRP A  32      15.592  -8.987  -7.410  1.00  0.83           H  
ATOM    497  HE3 TRP A  32      17.907  -6.349 -11.460  1.00  0.83           H  
ATOM    498  HZ2 TRP A  32      18.376  -9.398  -7.553  1.00  0.83           H  
ATOM    499  HZ3 TRP A  32      20.092  -7.284 -10.851  1.00  0.83           H  
ATOM    500  HH2 TRP A  32      20.338  -8.764  -8.929  1.00  0.83           H  
ATOM    501  N   PRO A  33      15.041  -3.481 -12.859  1.00  0.99           N  
ATOM    502  CA  PRO A  33      14.633  -2.828 -14.086  1.00  0.99           C  
ATOM    503  C   PRO A  33      13.778  -3.747 -14.957  1.00  0.99           C  
ATOM    504  O   PRO A  33      13.111  -3.282 -15.878  1.00  0.99           O  
ATOM    505  CB  PRO A  33      15.977  -2.445 -14.721  1.00  0.99           C  
ATOM    506  CG  PRO A  33      16.977  -3.371 -14.118  1.00  0.99           C  
ATOM    507  CD  PRO A  33      16.495  -3.597 -12.707  1.00  0.99           C  
ATOM    508  HA  PRO A  33      14.055  -1.936 -13.832  1.00  0.99           H  
ATOM    509 1HB  PRO A  33      15.912  -2.558 -15.813  1.00  0.99           H  
ATOM    510 2HB  PRO A  33      16.216  -1.405 -14.524  1.00  0.99           H  
ATOM    511 1HG  PRO A  33      17.024  -4.272 -14.712  1.00  0.99           H  
ATOM    512 2HG  PRO A  33      17.980  -2.921 -14.150  1.00  0.99           H  
ATOM    513 1HD  PRO A  33      16.812  -4.587 -12.394  1.00  0.99           H  
ATOM    514 2HD  PRO A  33      16.864  -2.805 -12.038  1.00  0.99           H  
ATOM    515  N   TRP A  34      13.800  -5.056 -14.678  1.00  1.23           N  
ATOM    516  CA  TRP A  34      12.988  -5.987 -15.433  1.00  1.23           C  
ATOM    517  C   TRP A  34      11.687  -6.378 -14.694  1.00  1.23           C  
ATOM    518  O   TRP A  34      10.946  -7.232 -15.180  1.00  1.23           O  
ATOM    519  CB  TRP A  34      13.790  -7.249 -15.738  1.00  1.23           C  
ATOM    520  CG  TRP A  34      15.059  -6.964 -16.470  1.00  1.23           C  
ATOM    521  CD1 TRP A  34      15.208  -6.760 -17.809  1.00  1.23           C  
ATOM    522  CD2 TRP A  34      16.389  -6.890 -15.901  1.00  1.23           C  
ATOM    523  NE1 TRP A  34      16.530  -6.538 -18.109  1.00  1.23           N  
ATOM    524  CE2 TRP A  34      17.267  -6.614 -16.953  1.00  1.23           C  
ATOM    525  CE3 TRP A  34      16.900  -7.036 -14.602  1.00  1.23           C  
ATOM    526  CZ2 TRP A  34      18.630  -6.471 -16.753  1.00  1.23           C  
ATOM    527  CZ3 TRP A  34      18.273  -6.896 -14.407  1.00  1.23           C  
ATOM    528  CH2 TRP A  34      19.110  -6.617 -15.452  1.00  1.23           C  
ATOM    529  H   TRP A  34      14.370  -5.412 -13.930  1.00  1.23           H  
ATOM    530  HA  TRP A  34      12.713  -5.516 -16.377  1.00  1.23           H  
ATOM    531 1HB  TRP A  34      14.032  -7.759 -14.803  1.00  1.23           H  
ATOM    532 2HB  TRP A  34      13.187  -7.929 -16.339  1.00  1.23           H  
ATOM    533  HD1 TRP A  34      14.396  -6.764 -18.534  1.00  1.23           H  
ATOM    534  HE1 TRP A  34      16.900  -6.355 -19.032  1.00  1.23           H  
ATOM    535  HE3 TRP A  34      16.241  -7.258 -13.770  1.00  1.23           H  
ATOM    536  HZ2 TRP A  34      19.317  -6.254 -17.572  1.00  1.23           H  
ATOM    537  HZ3 TRP A  34      18.672  -7.012 -13.409  1.00  1.23           H  
ATOM    538  HH2 TRP A  34      20.179  -6.514 -15.259  1.00  1.23           H  
ATOM    539  N   ASP A  35      11.401  -5.765 -13.528  1.00  1.55           N  
ATOM    540  CA  ASP A  35      10.167  -6.087 -12.786  1.00  1.55           C  
ATOM    541  C   ASP A  35       8.955  -5.265 -13.209  1.00  1.55           C  
ATOM    542  O   ASP A  35       7.824  -5.754 -13.159  1.00  1.55           O  
ATOM    543  CB  ASP A  35      10.308  -5.861 -11.270  1.00  1.55           C  
ATOM    544  CG  ASP A  35      11.255  -6.783 -10.536  1.00  1.55           C  
ATOM    545  OD1 ASP A  35      11.353  -7.928 -10.906  1.00  1.55           O  
ATOM    546  OD2 ASP A  35      11.904  -6.326  -9.590  1.00  1.55           O  
ATOM    547  H   ASP A  35      12.028  -5.058 -13.150  1.00  1.55           H  
ATOM    548  HA  ASP A  35       9.935  -7.137 -12.957  1.00  1.55           H  
ATOM    549 1HB  ASP A  35      10.654  -4.835 -11.111  1.00  1.55           H  
ATOM    550 2HB  ASP A  35       9.326  -5.936 -10.809  1.00  1.55           H  
ATOM    551  N   ALA A  36       9.184  -4.011 -13.573  1.00  1.92           N  
ATOM    552  CA  ALA A  36       8.098  -3.084 -13.887  1.00  1.92           C  
ATOM    553  C   ALA A  36       8.653  -1.755 -14.388  1.00  1.92           C  
ATOM    554  O   ALA A  36       8.047  -0.715 -14.114  1.00  1.92           O  
ATOM    555  OXT ALA A  36       9.874  -1.688 -14.486  1.00  1.92           O  
ATOM    556  CB  ALA A  36       7.218  -2.839 -12.653  1.00  1.92           C  
ATOM    557  H   ALA A  36      10.143  -3.696 -13.622  1.00  1.92           H  
ATOM    558  HA  ALA A  36       7.494  -3.522 -14.681  1.00  1.92           H  
ATOM    559 1HB  ALA A  36       6.410  -2.158 -12.919  1.00  1.92           H  
ATOM    560 2HB  ALA A  36       6.784  -3.768 -12.294  1.00  1.92           H  
ATOM    561 3HB  ALA A  36       7.812  -2.402 -11.860  1.00  1.92           H  
ENDMDL

REMARK ID 636706 DOMAINID 630429 MODEL 5 Mel_A_AP00267
MODEL     5
ATOM      1  N   LEU A   1      -0.299   2.243  -0.075  1.00  1.33           N  
ATOM      2  CA  LEU A   1       0.981   1.664   0.309  1.00  1.33           C  
ATOM      3  C   LEU A   1       2.124   2.628   0.082  1.00  1.33           C  
ATOM      4  O   LEU A   1       2.129   3.379  -0.893  1.00  1.33           O  
ATOM      5  CB  LEU A   1       1.288   0.407  -0.519  1.00  1.33           C  
ATOM      6  CG  LEU A   1       0.317  -0.763  -0.410  1.00  1.33           C  
ATOM      7  CD1 LEU A   1       0.755  -1.851  -1.392  1.00  1.33           C  
ATOM      8  CD2 LEU A   1       0.315  -1.286   1.019  1.00  1.33           C  
ATOM      9 1H   LEU A   1      -0.987   2.039   0.634  1.00  1.33           H  
ATOM     10 2H   LEU A   1      -0.196   3.243  -0.169  1.00  1.33           H  
ATOM     11 3H   LEU A   1      -0.596   1.850  -0.957  1.00  1.33           H  
ATOM     12  HA  LEU A   1       0.945   1.407   1.367  1.00  1.33           H  
ATOM     13 1HB  LEU A   1       1.336   0.694  -1.567  1.00  1.33           H  
ATOM     14 2HB  LEU A   1       2.274   0.039  -0.232  1.00  1.33           H  
ATOM     15  HG  LEU A   1      -0.688  -0.439  -0.681  1.00  1.33           H  
ATOM     16 1HD1 LEU A   1       0.072  -2.697  -1.331  1.00  1.33           H  
ATOM     17 2HD1 LEU A   1       0.748  -1.453  -2.406  1.00  1.33           H  
ATOM     18 3HD1 LEU A   1       1.768  -2.183  -1.142  1.00  1.33           H  
ATOM     19 1HD2 LEU A   1      -0.375  -2.126   1.099  1.00  1.33           H  
ATOM     20 2HD2 LEU A   1       1.321  -1.613   1.286  1.00  1.33           H  
ATOM     21 3HD2 LEU A   1      -0.001  -0.492   1.696  1.00  1.33           H  
ATOM     22  N   PHE A   2       3.119   2.572   0.958  1.00  1.18           N  
ATOM     23  CA  PHE A   2       4.336   3.360   0.772  1.00  1.18           C  
ATOM     24  C   PHE A   2       5.213   2.622  -0.230  1.00  1.18           C  
ATOM     25  O   PHE A   2       5.795   3.208  -1.143  1.00  1.18           O  
ATOM     26  CB  PHE A   2       5.085   3.507   2.092  1.00  1.18           C  
ATOM     27  CG  PHE A   2       4.401   4.384   3.093  1.00  1.18           C  
ATOM     28  CD1 PHE A   2       3.498   3.853   4.001  1.00  1.18           C  
ATOM     29  CD2 PHE A   2       4.673   5.740   3.145  1.00  1.18           C  
ATOM     30  CE1 PHE A   2       2.866   4.663   4.928  1.00  1.18           C  
ATOM     31  CE2 PHE A   2       4.050   6.552   4.073  1.00  1.18           C  
ATOM     32  CZ  PHE A   2       3.141   6.013   4.962  1.00  1.18           C  
ATOM     33  H   PHE A   2       3.046   1.963   1.762  1.00  1.18           H  
ATOM     34  HA  PHE A   2       4.081   4.344   0.374  1.00  1.18           H  
ATOM     35 1HB  PHE A   2       5.256   2.530   2.539  1.00  1.18           H  
ATOM     36 2HB  PHE A   2       6.053   3.945   1.881  1.00  1.18           H  
ATOM     37  HD1 PHE A   2       3.283   2.785   3.974  1.00  1.18           H  
ATOM     38  HD2 PHE A   2       5.392   6.164   2.440  1.00  1.18           H  
ATOM     39  HE1 PHE A   2       2.154   4.234   5.632  1.00  1.18           H  
ATOM     40  HE2 PHE A   2       4.273   7.618   4.102  1.00  1.18           H  
ATOM     41  HZ  PHE A   2       2.646   6.652   5.694  1.00  1.18           H  
ATOM     42  N   CYS A   3       5.266   1.308  -0.050  1.00  1.05           N  
ATOM     43  CA  CYS A   3       6.039   0.419  -0.900  1.00  1.05           C  
ATOM     44  C   CYS A   3       5.073  -0.424  -1.726  1.00  1.05           C  
ATOM     45  O   CYS A   3       4.460  -1.359  -1.214  1.00  1.05           O  
ATOM     46  CB  CYS A   3       6.941  -0.466  -0.031  1.00  1.05           C  
ATOM     47  SG  CYS A   3       8.077  -1.562  -0.902  1.00  1.05           S  
ATOM     48  H   CYS A   3       4.750   0.911   0.720  1.00  1.05           H  
ATOM     49  HA  CYS A   3       6.654   1.017  -1.571  1.00  1.05           H  
ATOM     50 1HB  CYS A   3       7.528   0.171   0.615  1.00  1.05           H  
ATOM     51 2HB  CYS A   3       6.319  -1.085   0.615  1.00  1.05           H  
ATOM     52  N   LYS A   4       4.885  -0.046  -2.988  1.00  0.93           N  
ATOM     53  CA  LYS A   4       3.880  -0.690  -3.837  1.00  0.93           C  
ATOM     54  C   LYS A   4       4.302  -2.070  -4.316  1.00  0.93           C  
ATOM     55  O   LYS A   4       3.468  -2.967  -4.494  1.00  0.93           O  
ATOM     56  CB  LYS A   4       3.562   0.203  -5.030  1.00  0.93           C  
ATOM     57  CG  LYS A   4       2.813   1.478  -4.649  1.00  0.93           C  
ATOM     58  CD  LYS A   4       2.520   2.346  -5.866  1.00  0.93           C  
ATOM     59  CE  LYS A   4       1.784   3.621  -5.467  1.00  0.93           C  
ATOM     60  NZ  LYS A   4       1.527   4.503  -6.640  1.00  0.93           N  
ATOM     61  H   LYS A   4       5.426   0.730  -3.346  1.00  0.93           H  
ATOM     62  HA  LYS A   4       2.971  -0.810  -3.250  1.00  0.93           H  
ATOM     63 1HB  LYS A   4       4.487   0.485  -5.533  1.00  0.93           H  
ATOM     64 2HB  LYS A   4       2.954  -0.350  -5.747  1.00  0.93           H  
ATOM     65 1HG  LYS A   4       1.871   1.213  -4.167  1.00  0.93           H  
ATOM     66 2HG  LYS A   4       3.410   2.053  -3.936  1.00  0.93           H  
ATOM     67 1HD  LYS A   4       3.455   2.614  -6.358  1.00  0.93           H  
ATOM     68 2HD  LYS A   4       1.904   1.789  -6.571  1.00  0.93           H  
ATOM     69 1HE  LYS A   4       0.833   3.353  -5.010  1.00  0.93           H  
ATOM     70 2HE  LYS A   4       2.386   4.166  -4.737  1.00  0.93           H  
ATOM     71 1HZ  LYS A   4       1.039   5.334  -6.337  1.00  0.93           H  
ATOM     72 2HZ  LYS A   4       2.406   4.765  -7.065  1.00  0.93           H  
ATOM     73 3HZ  LYS A   4       0.962   4.010  -7.316  1.00  0.93           H  
ATOM     74  N   ARG A   5       5.594  -2.214  -4.565  1.00  0.85           N  
ATOM     75  CA  ARG A   5       6.183  -3.455  -5.038  1.00  0.85           C  
ATOM     76  C   ARG A   5       7.500  -3.631  -4.319  1.00  0.85           C  
ATOM     77  O   ARG A   5       8.295  -2.698  -4.268  1.00  0.85           O  
ATOM     78  CB  ARG A   5       6.427  -3.439  -6.550  1.00  0.85           C  
ATOM     79  CG  ARG A   5       5.182  -3.371  -7.436  1.00  0.85           C  
ATOM     80  CD  ARG A   5       4.415  -4.644  -7.386  1.00  0.85           C  
ATOM     81  NE  ARG A   5       3.281  -4.637  -8.292  1.00  0.85           N  
ATOM     82  CZ  ARG A   5       2.057  -4.135  -8.006  1.00  0.85           C  
ATOM     83  NH1 ARG A   5       1.795  -3.593  -6.830  1.00  0.85           N  
ATOM     84  NH2 ARG A   5       1.102  -4.192  -8.924  1.00  0.85           N  
ATOM     85  H   ARG A   5       6.203  -1.430  -4.388  1.00  0.85           H  
ATOM     86  HA  ARG A   5       5.525  -4.288  -4.784  1.00  0.85           H  
ATOM     87 1HB  ARG A   5       7.056  -2.587  -6.802  1.00  0.85           H  
ATOM     88 2HB  ARG A   5       6.978  -4.340  -6.833  1.00  0.85           H  
ATOM     89 1HG  ARG A   5       4.531  -2.561  -7.118  1.00  0.85           H  
ATOM     90 2HG  ARG A   5       5.487  -3.203  -8.470  1.00  0.85           H  
ATOM     91 1HD  ARG A   5       5.069  -5.471  -7.666  1.00  0.85           H  
ATOM     92 2HD  ARG A   5       4.042  -4.803  -6.375  1.00  0.85           H  
ATOM     93  HE  ARG A   5       3.418  -5.039  -9.208  1.00  0.85           H  
ATOM     94 1HH1 ARG A   5       2.513  -3.531  -6.091  1.00  0.85           H  
ATOM     95 2HH1 ARG A   5       0.874  -3.231  -6.642  1.00  0.85           H  
ATOM     96 1HH2 ARG A   5       1.292  -4.605  -9.826  1.00  0.85           H  
ATOM     97 2HH2 ARG A   5       0.186  -3.822  -8.720  1.00  0.85           H  
ATOM     98  N   GLY A   6       7.757  -4.825  -3.811  1.00  0.79           N  
ATOM     99  CA  GLY A   6       8.992  -5.046  -3.077  1.00  0.79           C  
ATOM    100  C   GLY A   6       8.763  -5.097  -1.567  1.00  0.79           C  
ATOM    101  O   GLY A   6       7.656  -5.377  -1.097  1.00  0.79           O  
ATOM    102  H   GLY A   6       7.083  -5.571  -3.896  1.00  0.79           H  
ATOM    103 1HA  GLY A   6       9.458  -5.972  -3.410  1.00  0.79           H  
ATOM    104 2HA  GLY A   6       9.686  -4.241  -3.300  1.00  0.79           H  
ATOM    105  N   THR A   7       9.846  -4.909  -0.834  1.00  0.77           N  
ATOM    106  CA  THR A   7       9.920  -5.052   0.611  1.00  0.77           C  
ATOM    107  C   THR A   7      10.611  -3.867   1.275  1.00  0.77           C  
ATOM    108  O   THR A   7      11.554  -3.303   0.723  1.00  0.77           O  
ATOM    109  CB  THR A   7      10.649  -6.365   0.952  1.00  0.77           C  
ATOM    110  OG1 THR A   7       9.900  -7.467   0.411  1.00  0.77           O  
ATOM    111  CG2 THR A   7      10.842  -6.558   2.444  1.00  0.77           C  
ATOM    112  H   THR A   7      10.691  -4.659  -1.334  1.00  0.77           H  
ATOM    113  HA  THR A   7       8.904  -5.106   1.003  1.00  0.77           H  
ATOM    114  HB  THR A   7      11.628  -6.351   0.479  1.00  0.77           H  
ATOM    115  HG1 THR A   7       8.995  -7.433   0.742  1.00  0.77           H  
ATOM    116 1HG2 THR A   7      11.363  -7.498   2.619  1.00  0.77           H  
ATOM    117 2HG2 THR A   7      11.437  -5.746   2.850  1.00  0.77           H  
ATOM    118 3HG2 THR A   7       9.874  -6.584   2.939  1.00  0.77           H  
ATOM    119  N   CYS A   8      10.119  -3.450   2.440  1.00  0.77           N  
ATOM    120  CA  CYS A   8      10.810  -2.389   3.162  1.00  0.77           C  
ATOM    121  C   CYS A   8      12.012  -2.928   3.934  1.00  0.77           C  
ATOM    122  O   CYS A   8      11.891  -3.894   4.689  1.00  0.77           O  
ATOM    123  CB  CYS A   8       9.857  -1.696   4.129  1.00  0.77           C  
ATOM    124  SG  CYS A   8       8.536  -0.799   3.318  1.00  0.77           S  
ATOM    125  H   CYS A   8       9.313  -3.897   2.846  1.00  0.77           H  
ATOM    126  HA  CYS A   8      11.159  -1.658   2.441  1.00  0.77           H  
ATOM    127 1HB  CYS A   8       9.412  -2.432   4.796  1.00  0.77           H  
ATOM    128 2HB  CYS A   8      10.415  -0.994   4.733  1.00  0.77           H  
ATOM    129  N   HIS A   9      13.147  -2.238   3.814  1.00  0.78           N  
ATOM    130  CA  HIS A   9      14.389  -2.620   4.485  1.00  0.78           C  
ATOM    131  C   HIS A   9      14.882  -1.513   5.414  1.00  0.78           C  
ATOM    132  O   HIS A   9      14.804  -0.331   5.086  1.00  0.78           O  
ATOM    133  CB  HIS A   9      15.473  -2.928   3.431  1.00  0.78           C  
ATOM    134  CG  HIS A   9      15.154  -4.091   2.563  1.00  0.78           C  
ATOM    135  ND1 HIS A   9      15.574  -5.378   2.842  1.00  0.78           N  
ATOM    136  CD2 HIS A   9      14.440  -4.166   1.435  1.00  0.78           C  
ATOM    137  CE1 HIS A   9      15.118  -6.192   1.909  1.00  0.78           C  
ATOM    138  NE2 HIS A   9      14.424  -5.481   1.044  1.00  0.78           N  
ATOM    139  H   HIS A   9      13.154  -1.456   3.165  1.00  0.78           H  
ATOM    140  HA  HIS A   9      14.225  -3.514   5.084  1.00  0.78           H  
ATOM    141 1HB  HIS A   9      15.598  -2.055   2.799  1.00  0.78           H  
ATOM    142 2HB  HIS A   9      16.429  -3.108   3.925  1.00  0.78           H  
ATOM    143  HD2 HIS A   9      13.960  -3.327   0.942  1.00  0.78           H  
ATOM    144  HE1 HIS A   9      15.282  -7.268   1.864  1.00  0.78           H  
ATOM    145  HE2 HIS A   9      13.944  -5.837   0.224  1.00  0.78           H  
ATOM    146  N   PHE A  10      15.408  -1.893   6.578  1.00  0.82           N  
ATOM    147  CA  PHE A  10      15.914  -0.909   7.545  1.00  0.82           C  
ATOM    148  C   PHE A  10      17.300  -0.376   7.219  1.00  0.82           C  
ATOM    149  O   PHE A  10      17.573   0.810   7.394  1.00  0.82           O  
ATOM    150  CB  PHE A  10      15.934  -1.526   8.933  1.00  0.82           C  
ATOM    151  CG  PHE A  10      14.580  -1.720   9.542  1.00  0.82           C  
ATOM    152  CD1 PHE A  10      13.882  -2.902   9.356  1.00  0.82           C  
ATOM    153  CD2 PHE A  10      14.013  -0.729  10.328  1.00  0.82           C  
ATOM    154  CE1 PHE A  10      12.643  -3.088   9.937  1.00  0.82           C  
ATOM    155  CE2 PHE A  10      12.776  -0.911  10.915  1.00  0.82           C  
ATOM    156  CZ  PHE A  10      12.090  -2.094  10.719  1.00  0.82           C  
ATOM    157  H   PHE A  10      15.445  -2.878   6.802  1.00  0.82           H  
ATOM    158  HA  PHE A  10      15.247  -0.056   7.551  1.00  0.82           H  
ATOM    159 1HB  PHE A  10      16.431  -2.493   8.894  1.00  0.82           H  
ATOM    160 2HB  PHE A  10      16.517  -0.890   9.598  1.00  0.82           H  
ATOM    161  HD1 PHE A  10      14.320  -3.690   8.743  1.00  0.82           H  
ATOM    162  HD2 PHE A  10      14.559   0.202  10.485  1.00  0.82           H  
ATOM    163  HE1 PHE A  10      12.104  -4.022   9.781  1.00  0.82           H  
ATOM    164  HE2 PHE A  10      12.343  -0.125  11.532  1.00  0.82           H  
ATOM    165  HZ  PHE A  10      11.114  -2.240  11.180  1.00  0.82           H  
ATOM    166  N   GLY A  11      18.187  -1.259   6.796  1.00  0.86           N  
ATOM    167  CA  GLY A  11      19.536  -0.848   6.455  1.00  0.86           C  
ATOM    168  C   GLY A  11      19.572  -0.638   4.960  1.00  0.86           C  
ATOM    169  O   GLY A  11      18.526  -0.627   4.313  1.00  0.86           O  
ATOM    170  H   GLY A  11      17.918  -2.222   6.682  1.00  0.86           H  
ATOM    171 1HA  GLY A  11      19.799   0.073   6.976  1.00  0.86           H  
ATOM    172 2HA  GLY A  11      20.249  -1.619   6.747  1.00  0.86           H  
ATOM    173  N   ARG A  12      20.758  -0.480   4.395  1.00  0.90           N  
ATOM    174  CA  ARG A  12      20.836  -0.306   2.956  1.00  0.90           C  
ATOM    175  C   ARG A  12      20.299  -1.560   2.310  1.00  0.90           C  
ATOM    176  O   ARG A  12      20.606  -2.669   2.751  1.00  0.90           O  
ATOM    177  CB  ARG A  12      22.253  -0.054   2.491  1.00  0.90           C  
ATOM    178  CG  ARG A  12      22.407   0.234   1.001  1.00  0.90           C  
ATOM    179  CD  ARG A  12      23.819   0.565   0.641  1.00  0.90           C  
ATOM    180  NE  ARG A  12      23.972   0.811  -0.787  1.00  0.90           N  
ATOM    181  CZ  ARG A  12      25.123   1.177  -1.389  1.00  0.90           C  
ATOM    182  NH1 ARG A  12      26.217   1.342  -0.678  1.00  0.90           N  
ATOM    183  NH2 ARG A  12      25.152   1.369  -2.697  1.00  0.90           N  
ATOM    184  H   ARG A  12      21.596  -0.487   4.957  1.00  0.90           H  
ATOM    185  HA  ARG A  12      20.211   0.536   2.661  1.00  0.90           H  
ATOM    186 1HB  ARG A  12      22.671   0.790   3.035  1.00  0.90           H  
ATOM    187 2HB  ARG A  12      22.866  -0.926   2.716  1.00  0.90           H  
ATOM    188 1HG  ARG A  12      22.116  -0.650   0.430  1.00  0.90           H  
ATOM    189 2HG  ARG A  12      21.769   1.072   0.721  1.00  0.90           H  
ATOM    190 1HD  ARG A  12      24.133   1.460   1.178  1.00  0.90           H  
ATOM    191 2HD  ARG A  12      24.463  -0.269   0.914  1.00  0.90           H  
ATOM    192  HE  ARG A  12      23.154   0.689  -1.372  1.00  0.90           H  
ATOM    193 1HH1 ARG A  12      26.197   1.195   0.321  1.00  0.90           H  
ATOM    194 2HH1 ARG A  12      27.077   1.616  -1.131  1.00  0.90           H  
ATOM    195 1HH2 ARG A  12      24.313   1.242  -3.246  1.00  0.90           H  
ATOM    196 2HH2 ARG A  12      26.013   1.642  -3.148  1.00  0.90           H  
ATOM    197  N   CYS A  13      19.498  -1.401   1.276  1.00  0.92           N  
ATOM    198  CA  CYS A  13      18.953  -2.564   0.607  1.00  0.92           C  
ATOM    199  C   CYS A  13      20.060  -3.440   0.044  1.00  0.92           C  
ATOM    200  O   CYS A  13      21.032  -2.921  -0.509  1.00  0.92           O  
ATOM    201  CB  CYS A  13      18.015  -2.143  -0.517  1.00  0.92           C  
ATOM    202  SG  CYS A  13      16.518  -1.405   0.095  1.00  0.92           S  
ATOM    203  H   CYS A  13      19.255  -0.474   0.956  1.00  0.92           H  
ATOM    204  HA  CYS A  13      18.364  -3.111   1.335  1.00  0.92           H  
ATOM    205 1HB  CYS A  13      18.515  -1.423  -1.165  1.00  0.92           H  
ATOM    206 2HB  CYS A  13      17.754  -3.007  -1.121  1.00  0.92           H  
ATOM    207  N   PRO A  14      19.950  -4.771   0.164  1.00  0.92           N  
ATOM    208  CA  PRO A  14      20.873  -5.736  -0.391  1.00  0.92           C  
ATOM    209  C   PRO A  14      21.134  -5.447  -1.860  1.00  0.92           C  
ATOM    210  O   PRO A  14      20.242  -5.051  -2.609  1.00  0.92           O  
ATOM    211  CB  PRO A  14      20.118  -7.049  -0.156  1.00  0.92           C  
ATOM    212  CG  PRO A  14      19.332  -6.804   1.114  1.00  0.92           C  
ATOM    213  CD  PRO A  14      18.914  -5.370   1.060  1.00  0.92           C  
ATOM    214  HA  PRO A  14      21.809  -5.707   0.184  1.00  0.92           H  
ATOM    215 1HB  PRO A  14      19.483  -7.279  -1.016  1.00  0.92           H  
ATOM    216 2HB  PRO A  14      20.836  -7.878  -0.060  1.00  0.92           H  
ATOM    217 1HG  PRO A  14      18.468  -7.487   1.162  1.00  0.92           H  
ATOM    218 2HG  PRO A  14      19.954  -7.023   1.994  1.00  0.92           H  
ATOM    219 1HD  PRO A  14      17.908  -5.252   0.705  1.00  0.92           H  
ATOM    220 2HD  PRO A  14      19.031  -4.981   2.091  1.00  0.92           H  
ATOM    221  N   SER A  15      22.378  -5.686  -2.271  1.00  0.92           N  
ATOM    222  CA  SER A  15      22.909  -5.387  -3.606  1.00  0.92           C  
ATOM    223  C   SER A  15      22.194  -6.051  -4.779  1.00  0.92           C  
ATOM    224  O   SER A  15      22.398  -5.662  -5.928  1.00  0.92           O  
ATOM    225  CB  SER A  15      24.374  -5.767  -3.648  1.00  0.92           C  
ATOM    226  OG  SER A  15      24.539  -7.151  -3.526  1.00  0.92           O  
ATOM    227  H   SER A  15      23.030  -6.051  -1.589  1.00  0.92           H  
ATOM    228  HA  SER A  15      22.833  -4.307  -3.748  1.00  0.92           H  
ATOM    229 1HB  SER A  15      24.815  -5.424  -4.582  1.00  0.92           H  
ATOM    230 2HB  SER A  15      24.896  -5.266  -2.835  1.00  0.92           H  
ATOM    231  HG  SER A  15      24.268  -7.522  -4.375  1.00  0.92           H  
ATOM    232  N   HIS A  16      21.369  -7.048  -4.503  1.00  0.91           N  
ATOM    233  CA  HIS A  16      20.638  -7.730  -5.556  1.00  0.91           C  
ATOM    234  C   HIS A  16      19.245  -7.132  -5.753  1.00  0.91           C  
ATOM    235  O   HIS A  16      18.458  -7.651  -6.543  1.00  0.91           O  
ATOM    236  CB  HIS A  16      20.467  -9.201  -5.221  1.00  0.91           C  
ATOM    237  CG  HIS A  16      21.737  -9.971  -5.132  1.00  0.91           C  
ATOM    238  ND1 HIS A  16      22.511 -10.266  -6.234  1.00  0.91           N  
ATOM    239  CD2 HIS A  16      22.371 -10.513  -4.068  1.00  0.91           C  
ATOM    240  CE1 HIS A  16      23.570 -10.958  -5.850  1.00  0.91           C  
ATOM    241  NE2 HIS A  16      23.508 -11.120  -4.540  1.00  0.91           N  
ATOM    242  H   HIS A  16      21.239  -7.319  -3.540  1.00  0.91           H  
ATOM    243  HA  HIS A  16      21.178  -7.645  -6.496  1.00  0.91           H  
ATOM    244 1HB  HIS A  16      19.940  -9.291  -4.271  1.00  0.91           H  
ATOM    245 2HB  HIS A  16      19.855  -9.656  -5.992  1.00  0.91           H  
ATOM    246  HD2 HIS A  16      22.040 -10.474  -3.029  1.00  0.91           H  
ATOM    247  HE1 HIS A  16      24.360 -11.330  -6.502  1.00  0.91           H  
ATOM    248  HE2 HIS A  16      24.184 -11.610  -3.972  1.00  0.91           H  
ATOM    249  N   LEU A  17      18.940  -6.057  -5.025  1.00  0.91           N  
ATOM    250  CA  LEU A  17      17.641  -5.404  -5.116  1.00  0.91           C  
ATOM    251  C   LEU A  17      17.720  -4.041  -5.791  1.00  0.91           C  
ATOM    252  O   LEU A  17      18.779  -3.413  -5.851  1.00  0.91           O  
ATOM    253  CB  LEU A  17      17.048  -5.192  -3.739  1.00  0.91           C  
ATOM    254  CG  LEU A  17      16.940  -6.387  -2.891  1.00  0.91           C  
ATOM    255  CD1 LEU A  17      16.393  -5.960  -1.615  1.00  0.91           C  
ATOM    256  CD2 LEU A  17      16.085  -7.416  -3.534  1.00  0.91           C  
ATOM    257  H   LEU A  17      19.617  -5.674  -4.366  1.00  0.91           H  
ATOM    258  HA  LEU A  17      16.973  -6.036  -5.697  1.00  0.91           H  
ATOM    259 1HB  LEU A  17      17.645  -4.448  -3.210  1.00  0.91           H  
ATOM    260 2HB  LEU A  17      16.045  -4.810  -3.874  1.00  0.91           H  
ATOM    261  HG  LEU A  17      17.931  -6.794  -2.721  1.00  0.91           H  
ATOM    262 1HD1 LEU A  17      16.328  -6.809  -0.939  1.00  0.91           H  
ATOM    263 2HD1 LEU A  17      17.040  -5.214  -1.216  1.00  0.91           H  
ATOM    264 3HD1 LEU A  17      15.405  -5.537  -1.774  1.00  0.91           H  
ATOM    265 1HD2 LEU A  17      16.022  -8.279  -2.881  1.00  0.91           H  
ATOM    266 2HD2 LEU A  17      15.093  -7.014  -3.694  1.00  0.91           H  
ATOM    267 3HD2 LEU A  17      16.523  -7.703  -4.483  1.00  0.91           H  
ATOM    268  N   ILE A  18      16.580  -3.577  -6.269  1.00  0.92           N  
ATOM    269  CA  ILE A  18      16.440  -2.261  -6.861  1.00  0.92           C  
ATOM    270  C   ILE A  18      15.665  -1.350  -5.934  1.00  0.92           C  
ATOM    271  O   ILE A  18      14.571  -1.711  -5.504  1.00  0.92           O  
ATOM    272  CB  ILE A  18      15.647  -2.337  -8.171  1.00  0.92           C  
ATOM    273  CG1 ILE A  18      16.329  -3.208  -9.181  1.00  0.92           C  
ATOM    274  CG2 ILE A  18      15.418  -0.940  -8.738  1.00  0.92           C  
ATOM    275  CD1 ILE A  18      15.455  -3.448 -10.376  1.00  0.92           C  
ATOM    276  H   ILE A  18      15.765  -4.176  -6.212  1.00  0.92           H  
ATOM    277  HA  ILE A  18      17.426  -1.836  -7.040  1.00  0.92           H  
ATOM    278  HB  ILE A  18      14.681  -2.792  -7.964  1.00  0.92           H  
ATOM    279 1HG1 ILE A  18      17.254  -2.735  -9.502  1.00  0.92           H  
ATOM    280 2HG1 ILE A  18      16.567  -4.174  -8.727  1.00  0.92           H  
ATOM    281 1HG2 ILE A  18      14.830  -1.009  -9.650  1.00  0.92           H  
ATOM    282 2HG2 ILE A  18      14.884  -0.330  -8.020  1.00  0.92           H  
ATOM    283 3HG2 ILE A  18      16.377  -0.476  -8.959  1.00  0.92           H  
ATOM    284 1HD1 ILE A  18      15.970  -4.076 -11.090  1.00  0.92           H  
ATOM    285 2HD1 ILE A  18      14.536  -3.928 -10.055  1.00  0.92           H  
ATOM    286 3HD1 ILE A  18      15.217  -2.496 -10.847  1.00  0.92           H  
ATOM    287  N   LYS A  19      16.203  -0.180  -5.601  1.00  0.94           N  
ATOM    288  CA  LYS A  19      15.424   0.723  -4.759  1.00  0.94           C  
ATOM    289  C   LYS A  19      14.390   1.399  -5.622  1.00  0.94           C  
ATOM    290  O   LYS A  19      14.719   1.975  -6.662  1.00  0.94           O  
ATOM    291  CB  LYS A  19      16.279   1.762  -4.036  1.00  0.94           C  
ATOM    292  CG  LYS A  19      15.463   2.664  -3.096  1.00  0.94           C  
ATOM    293  CD  LYS A  19      16.345   3.660  -2.361  1.00  0.94           C  
ATOM    294  CE  LYS A  19      15.514   4.589  -1.484  1.00  0.94           C  
ATOM    295  NZ  LYS A  19      16.368   5.601  -0.794  1.00  0.94           N  
ATOM    296  H   LYS A  19      17.117   0.086  -5.944  1.00  0.94           H  
ATOM    297  HA  LYS A  19      14.879   0.150  -4.022  1.00  0.94           H  
ATOM    298 1HB  LYS A  19      17.040   1.257  -3.440  1.00  0.94           H  
ATOM    299 2HB  LYS A  19      16.785   2.393  -4.763  1.00  0.94           H  
ATOM    300 1HG  LYS A  19      14.715   3.213  -3.671  1.00  0.94           H  
ATOM    301 2HG  LYS A  19      14.936   2.043  -2.364  1.00  0.94           H  
ATOM    302 1HD  LYS A  19      17.047   3.117  -1.727  1.00  0.94           H  
ATOM    303 2HD  LYS A  19      16.908   4.254  -3.078  1.00  0.94           H  
ATOM    304 1HE  LYS A  19      14.777   5.102  -2.101  1.00  0.94           H  
ATOM    305 2HE  LYS A  19      14.989   4.001  -0.736  1.00  0.94           H  
ATOM    306 1HZ  LYS A  19      15.784   6.194  -0.222  1.00  0.94           H  
ATOM    307 2HZ  LYS A  19      17.051   5.135  -0.211  1.00  0.94           H  
ATOM    308 3HZ  LYS A  19      16.844   6.160  -1.482  1.00  0.94           H  
ATOM    309  N   VAL A  20      13.137   1.285  -5.216  1.00  0.95           N  
ATOM    310  CA  VAL A  20      12.033   1.829  -5.979  1.00  0.95           C  
ATOM    311  C   VAL A  20      11.233   2.899  -5.243  1.00  0.95           C  
ATOM    312  O   VAL A  20      10.455   3.628  -5.859  1.00  0.95           O  
ATOM    313  CB  VAL A  20      11.128   0.677  -6.437  1.00  0.95           C  
ATOM    314  CG1 VAL A  20      11.891  -0.221  -7.333  1.00  0.95           C  
ATOM    315  CG2 VAL A  20      10.651  -0.103  -5.252  1.00  0.95           C  
ATOM    316  H   VAL A  20      12.951   0.797  -4.342  1.00  0.95           H  
ATOM    317  HA  VAL A  20      12.448   2.288  -6.877  1.00  0.95           H  
ATOM    318  HB  VAL A  20      10.282   1.081  -6.988  1.00  0.95           H  
ATOM    319 1HG1 VAL A  20      11.237  -0.990  -7.637  1.00  0.95           H  
ATOM    320 2HG1 VAL A  20      12.245   0.336  -8.199  1.00  0.95           H  
ATOM    321 3HG1 VAL A  20      12.732  -0.643  -6.804  1.00  0.95           H  
ATOM    322 1HG2 VAL A  20      10.006  -0.926  -5.567  1.00  0.95           H  
ATOM    323 2HG2 VAL A  20      11.506  -0.507  -4.716  1.00  0.95           H  
ATOM    324 3HG2 VAL A  20      10.099   0.566  -4.612  1.00  0.95           H  
ATOM    325  N   GLY A  21      11.462   3.044  -3.942  1.00  0.95           N  
ATOM    326  CA  GLY A  21      10.739   4.074  -3.199  1.00  0.95           C  
ATOM    327  C   GLY A  21      11.155   4.177  -1.739  1.00  0.95           C  
ATOM    328  O   GLY A  21      12.162   3.604  -1.316  1.00  0.95           O  
ATOM    329  H   GLY A  21      12.080   2.390  -3.469  1.00  0.95           H  
ATOM    330 1HA  GLY A  21      10.891   5.037  -3.686  1.00  0.95           H  
ATOM    331 2HA  GLY A  21       9.671   3.863  -3.251  1.00  0.95           H  
ATOM    332  N   SER A  22      10.374   4.919  -0.967  1.00  0.95           N  
ATOM    333  CA  SER A  22      10.654   5.106   0.449  1.00  0.95           C  
ATOM    334  C   SER A  22       9.534   4.492   1.270  1.00  0.95           C  
ATOM    335  O   SER A  22       8.372   4.523   0.869  1.00  0.95           O  
ATOM    336  CB  SER A  22      10.769   6.580   0.768  1.00  0.95           C  
ATOM    337  OG  SER A  22      11.845   7.161   0.079  1.00  0.95           O  
ATOM    338  H   SER A  22       9.561   5.363  -1.370  1.00  0.95           H  
ATOM    339  HA  SER A  22      11.587   4.603   0.709  1.00  0.95           H  
ATOM    340 1HB  SER A  22       9.843   7.087   0.502  1.00  0.95           H  
ATOM    341 2HB  SER A  22      10.913   6.703   1.845  1.00  0.95           H  
ATOM    342  HG  SER A  22      11.926   8.055   0.422  1.00  0.95           H  
ATOM    343  N   CYS A  23       9.884   3.945   2.420  1.00  0.93           N  
ATOM    344  CA  CYS A  23       8.915   3.362   3.329  1.00  0.93           C  
ATOM    345  C   CYS A  23       8.660   4.289   4.498  1.00  0.93           C  
ATOM    346  O   CYS A  23       9.433   5.208   4.741  1.00  0.93           O  
ATOM    347  CB  CYS A  23       9.396   2.020   3.809  1.00  0.93           C  
ATOM    348  SG  CYS A  23       9.509   0.810   2.550  1.00  0.93           S  
ATOM    349  H   CYS A  23      10.867   3.931   2.706  1.00  0.93           H  
ATOM    350  HA  CYS A  23       7.985   3.208   2.795  1.00  0.93           H  
ATOM    351 1HB  CYS A  23      10.368   2.160   4.172  1.00  0.93           H  
ATOM    352 2HB  CYS A  23       8.773   1.654   4.621  1.00  0.93           H  
ATOM    353  N   PHE A  24       7.573   4.077   5.226  1.00  0.90           N  
ATOM    354  CA  PHE A  24       7.346   4.905   6.403  1.00  0.90           C  
ATOM    355  C   PHE A  24       8.527   4.731   7.360  1.00  0.90           C  
ATOM    356  O   PHE A  24       8.956   3.596   7.627  1.00  0.90           O  
ATOM    357  CB  PHE A  24       6.045   4.534   7.101  1.00  0.90           C  
ATOM    358  CG  PHE A  24       5.708   5.435   8.243  1.00  0.90           C  
ATOM    359  CD1 PHE A  24       5.134   6.671   8.002  1.00  0.90           C  
ATOM    360  CD2 PHE A  24       5.957   5.062   9.554  1.00  0.90           C  
ATOM    361  CE1 PHE A  24       4.814   7.517   9.040  1.00  0.90           C  
ATOM    362  CE2 PHE A  24       5.640   5.907  10.599  1.00  0.90           C  
ATOM    363  CZ  PHE A  24       5.066   7.137  10.341  1.00  0.90           C  
ATOM    364  H   PHE A  24       6.927   3.342   4.981  1.00  0.90           H  
ATOM    365  HA  PHE A  24       7.294   5.950   6.096  1.00  0.90           H  
ATOM    366 1HB  PHE A  24       5.241   4.568   6.396  1.00  0.90           H  
ATOM    367 2HB  PHE A  24       6.105   3.520   7.478  1.00  0.90           H  
ATOM    368  HD1 PHE A  24       4.939   6.972   6.978  1.00  0.90           H  
ATOM    369  HD2 PHE A  24       6.410   4.092   9.756  1.00  0.90           H  
ATOM    370  HE1 PHE A  24       4.362   8.488   8.833  1.00  0.90           H  
ATOM    371  HE2 PHE A  24       5.841   5.605  11.626  1.00  0.90           H  
ATOM    372  HZ  PHE A  24       4.815   7.805  11.164  1.00  0.90           H  
ATOM    373  N   GLY A  25       9.027   5.846   7.896  1.00  0.86           N  
ATOM    374  CA  GLY A  25      10.180   5.806   8.785  1.00  0.86           C  
ATOM    375  C   GLY A  25      11.443   6.020   7.962  1.00  0.86           C  
ATOM    376  O   GLY A  25      11.447   6.819   7.030  1.00  0.86           O  
ATOM    377  H   GLY A  25       8.618   6.736   7.652  1.00  0.86           H  
ATOM    378 1HA  GLY A  25      10.091   6.584   9.542  1.00  0.86           H  
ATOM    379 2HA  GLY A  25      10.223   4.846   9.298  1.00  0.86           H  
ATOM    380  N   PHE A  26      12.528   5.355   8.338  1.00  0.82           N  
ATOM    381  CA  PHE A  26      13.812   5.564   7.672  1.00  0.82           C  
ATOM    382  C   PHE A  26      14.189   4.370   6.797  1.00  0.82           C  
ATOM    383  O   PHE A  26      15.351   4.189   6.437  1.00  0.82           O  
ATOM    384  CB  PHE A  26      14.884   5.823   8.716  1.00  0.82           C  
ATOM    385  CG  PHE A  26      14.568   7.036   9.529  1.00  0.82           C  
ATOM    386  CD1 PHE A  26      14.094   6.909  10.825  1.00  0.82           C  
ATOM    387  CD2 PHE A  26      14.713   8.305   8.994  1.00  0.82           C  
ATOM    388  CE1 PHE A  26      13.779   8.026  11.572  1.00  0.82           C  
ATOM    389  CE2 PHE A  26      14.398   9.424   9.737  1.00  0.82           C  
ATOM    390  CZ  PHE A  26      13.931   9.284  11.028  1.00  0.82           C  
ATOM    391  H   PHE A  26      12.469   4.703   9.106  1.00  0.82           H  
ATOM    392  HA  PHE A  26      13.734   6.442   7.029  1.00  0.82           H  
ATOM    393 1HB  PHE A  26      14.972   4.967   9.383  1.00  0.82           H  
ATOM    394 2HB  PHE A  26      15.847   5.972   8.230  1.00  0.82           H  
ATOM    395  HD1 PHE A  26      13.970   5.914  11.253  1.00  0.82           H  
ATOM    396  HD2 PHE A  26      15.077   8.414   7.971  1.00  0.82           H  
ATOM    397  HE1 PHE A  26      13.408   7.913  12.591  1.00  0.82           H  
ATOM    398  HE2 PHE A  26      14.516  10.417   9.304  1.00  0.82           H  
ATOM    399  HZ  PHE A  26      13.681  10.166  11.616  1.00  0.82           H  
ATOM    400  N   ARG A  27      13.189   3.551   6.491  1.00  0.78           N  
ATOM    401  CA  ARG A  27      13.333   2.341   5.690  1.00  0.78           C  
ATOM    402  C   ARG A  27      13.264   2.621   4.179  1.00  0.78           C  
ATOM    403  O   ARG A  27      12.650   3.600   3.737  1.00  0.78           O  
ATOM    404  CB  ARG A  27      12.243   1.356   6.062  1.00  0.78           C  
ATOM    405  CG  ARG A  27      12.241   0.807   7.448  1.00  0.78           C  
ATOM    406  CD  ARG A  27      11.061  -0.061   7.645  1.00  0.78           C  
ATOM    407  NE  ARG A  27       9.807   0.677   7.545  1.00  0.78           N  
ATOM    408  CZ  ARG A  27       8.599   0.122   7.433  1.00  0.78           C  
ATOM    409  NH1 ARG A  27       8.437  -1.185   7.395  1.00  0.78           N  
ATOM    410  NH2 ARG A  27       7.581   0.932   7.367  1.00  0.78           N  
ATOM    411  H   ARG A  27      12.265   3.795   6.821  1.00  0.78           H  
ATOM    412  HA  ARG A  27      14.304   1.899   5.918  1.00  0.78           H  
ATOM    413 1HB  ARG A  27      11.305   1.871   6.023  1.00  0.78           H  
ATOM    414 2HB  ARG A  27      12.216   0.532   5.347  1.00  0.78           H  
ATOM    415 1HG  ARG A  27      13.101   0.196   7.593  1.00  0.78           H  
ATOM    416 2HG  ARG A  27      12.226   1.612   8.181  1.00  0.78           H  
ATOM    417 1HD  ARG A  27      11.063  -0.853   6.908  1.00  0.78           H  
ATOM    418 2HD  ARG A  27      11.103  -0.496   8.624  1.00  0.78           H  
ATOM    419  HE  ARG A  27       9.819   1.711   7.573  1.00  0.78           H  
ATOM    420 1HH1 ARG A  27       9.240  -1.795   7.447  1.00  0.78           H  
ATOM    421 2HH1 ARG A  27       7.509  -1.575   7.311  1.00  0.78           H  
ATOM    422 1HH2 ARG A  27       7.789   1.942   7.415  1.00  0.78           H  
ATOM    423 2HH2 ARG A  27       6.640   0.578   7.288  1.00  0.78           H  
ATOM    424  N   SER A  28      13.862   1.742   3.380  1.00  0.75           N  
ATOM    425  CA  SER A  28      13.807   1.877   1.919  1.00  0.75           C  
ATOM    426  C   SER A  28      12.971   0.781   1.277  1.00  0.75           C  
ATOM    427  O   SER A  28      12.993  -0.361   1.730  1.00  0.75           O  
ATOM    428  CB  SER A  28      15.212   1.836   1.346  1.00  0.75           C  
ATOM    429  OG  SER A  28      15.968   2.936   1.793  1.00  0.75           O  
ATOM    430  H   SER A  28      14.356   0.960   3.813  1.00  0.75           H  
ATOM    431  HA  SER A  28      13.352   2.837   1.670  1.00  0.75           H  
ATOM    432 1HB  SER A  28      15.694   0.919   1.665  1.00  0.75           H  
ATOM    433 2HB  SER A  28      15.164   1.821   0.260  1.00  0.75           H  
ATOM    434  HG  SER A  28      16.183   2.751   2.717  1.00  0.75           H  
ATOM    435  N   CYS A  29      12.238   1.125   0.214  1.00  0.73           N  
ATOM    436  CA  CYS A  29      11.445   0.144  -0.525  1.00  0.73           C  
ATOM    437  C   CYS A  29      12.234  -0.403  -1.681  1.00  0.73           C  
ATOM    438  O   CYS A  29      12.572   0.345  -2.613  1.00  0.73           O  
ATOM    439  CB  CYS A  29      10.172   0.766  -1.075  1.00  0.73           C  
ATOM    440  SG  CYS A  29       9.153  -0.331  -2.102  1.00  0.73           S  
ATOM    441  H   CYS A  29      12.249   2.088  -0.125  1.00  0.73           H  
ATOM    442  HA  CYS A  29      11.181  -0.677   0.143  1.00  0.73           H  
ATOM    443 1HB  CYS A  29       9.565   1.160  -0.277  1.00  0.73           H  
ATOM    444 2HB  CYS A  29      10.438   1.584  -1.689  1.00  0.73           H  
ATOM    445  N   CYS A  30      12.544  -1.694  -1.611  1.00  0.73           N  
ATOM    446  CA  CYS A  30      13.358  -2.312  -2.636  1.00  0.73           C  
ATOM    447  C   CYS A  30      12.741  -3.586  -3.191  1.00  0.73           C  
ATOM    448  O   CYS A  30      12.011  -4.292  -2.497  1.00  0.73           O  
ATOM    449  CB  CYS A  30      14.744  -2.545  -2.068  1.00  0.73           C  
ATOM    450  SG  CYS A  30      15.494  -0.997  -1.596  1.00  0.73           S  
ATOM    451  H   CYS A  30      12.219  -2.244  -0.814  1.00  0.73           H  
ATOM    452  HA  CYS A  30      13.445  -1.610  -3.451  1.00  0.73           H  
ATOM    453 1HB  CYS A  30      14.705  -3.205  -1.222  1.00  0.73           H  
ATOM    454 2HB  CYS A  30      15.365  -2.991  -2.819  1.00  0.73           H  
ATOM    455  N   LYS A  31      13.059  -3.918  -4.434  1.00  0.76           N  
ATOM    456  CA  LYS A  31      12.470  -5.117  -5.026  1.00  0.76           C  
ATOM    457  C   LYS A  31      13.497  -5.945  -5.761  1.00  0.76           C  
ATOM    458  O   LYS A  31      14.546  -5.448  -6.163  1.00  0.76           O  
ATOM    459  CB  LYS A  31      11.371  -4.735  -6.025  1.00  0.76           C  
ATOM    460  CG  LYS A  31      11.898  -4.048  -7.281  1.00  0.76           C  
ATOM    461  CD  LYS A  31      10.777  -3.661  -8.252  1.00  0.76           C  
ATOM    462  CE  LYS A  31      11.367  -3.093  -9.562  1.00  0.76           C  
ATOM    463  NZ  LYS A  31      10.324  -2.498 -10.465  1.00  0.76           N  
ATOM    464  H   LYS A  31      13.662  -3.295  -4.970  1.00  0.76           H  
ATOM    465  HA  LYS A  31      12.048  -5.739  -4.238  1.00  0.76           H  
ATOM    466 1HB  LYS A  31      10.831  -5.635  -6.330  1.00  0.76           H  
ATOM    467 2HB  LYS A  31      10.656  -4.062  -5.551  1.00  0.76           H  
ATOM    468 1HG  LYS A  31      12.450  -3.156  -6.988  1.00  0.76           H  
ATOM    469 2HG  LYS A  31      12.582  -4.722  -7.796  1.00  0.76           H  
ATOM    470 1HD  LYS A  31      10.215  -4.564  -8.503  1.00  0.76           H  
ATOM    471 2HD  LYS A  31      10.093  -2.952  -7.795  1.00  0.76           H  
ATOM    472 1HE  LYS A  31      12.112  -2.341  -9.331  1.00  0.76           H  
ATOM    473 2HE  LYS A  31      11.856  -3.910 -10.095  1.00  0.76           H  
ATOM    474 1HZ  LYS A  31      10.759  -2.174 -11.310  1.00  0.76           H  
ATOM    475 2HZ  LYS A  31       9.614  -3.197 -10.734  1.00  0.76           H  
ATOM    476 3HZ  LYS A  31       9.863  -1.736 -10.012  1.00  0.76           H  
ATOM    477  N   TRP A  32      13.221  -7.221  -5.954  1.00  0.85           N  
ATOM    478  CA  TRP A  32      14.145  -8.008  -6.741  1.00  0.85           C  
ATOM    479  C   TRP A  32      13.907  -7.567  -8.172  1.00  0.85           C  
ATOM    480  O   TRP A  32      12.769  -7.264  -8.525  1.00  0.85           O  
ATOM    481  CB  TRP A  32      13.894  -9.506  -6.579  1.00  0.85           C  
ATOM    482  CG  TRP A  32      14.220 -10.059  -5.226  1.00  0.85           C  
ATOM    483  CD1 TRP A  32      13.343 -10.245  -4.201  1.00  0.85           C  
ATOM    484  CD2 TRP A  32      15.492 -10.560  -4.756  1.00  0.85           C  
ATOM    485  NE1 TRP A  32      13.985 -10.803  -3.119  1.00  0.85           N  
ATOM    486  CE2 TRP A  32      15.295 -11.008  -3.443  1.00  0.85           C  
ATOM    487  CE3 TRP A  32      16.753 -10.674  -5.330  1.00  0.85           C  
ATOM    488  CZ2 TRP A  32      16.321 -11.551  -2.695  1.00  0.85           C  
ATOM    489  CZ3 TRP A  32      17.772 -11.236  -4.580  1.00  0.85           C  
ATOM    490  CH2 TRP A  32      17.565 -11.657  -3.300  1.00  0.85           C  
ATOM    491  H   TRP A  32      12.342  -7.657  -5.636  1.00  0.85           H  
ATOM    492  HA  TRP A  32      15.158  -7.773  -6.427  1.00  0.85           H  
ATOM    493 1HB  TRP A  32      12.872  -9.736  -6.805  1.00  0.85           H  
ATOM    494 2HB  TRP A  32      14.486 -10.042  -7.294  1.00  0.85           H  
ATOM    495  HD1 TRP A  32      12.282  -9.986  -4.235  1.00  0.85           H  
ATOM    496  HE1 TRP A  32      13.551 -11.034  -2.238  1.00  0.85           H  
ATOM    497  HE3 TRP A  32      16.931 -10.333  -6.341  1.00  0.85           H  
ATOM    498  HZ2 TRP A  32      16.173 -11.899  -1.672  1.00  0.85           H  
ATOM    499  HZ3 TRP A  32      18.747 -11.341  -5.033  1.00  0.85           H  
ATOM    500  HH2 TRP A  32      18.396 -12.092  -2.745  1.00  0.85           H  
ATOM    501  N   PRO A  33      14.913  -7.537  -9.040  1.00  1.00           N  
ATOM    502  CA  PRO A  33      14.800  -7.159 -10.434  1.00  1.00           C  
ATOM    503  C   PRO A  33      13.859  -8.077 -11.212  1.00  1.00           C  
ATOM    504  O   PRO A  33      13.437  -7.737 -12.314  1.00  1.00           O  
ATOM    505  CB  PRO A  33      16.257  -7.215 -10.911  1.00  1.00           C  
ATOM    506  CG  PRO A  33      16.950  -8.129  -9.953  1.00  1.00           C  
ATOM    507  CD  PRO A  33      16.272  -7.883  -8.628  1.00  1.00           C  
ATOM    508  HA  PRO A  33      14.420  -6.134 -10.484  1.00  1.00           H  
ATOM    509 1HB  PRO A  33      16.293  -7.587 -11.947  1.00  1.00           H  
ATOM    510 2HB  PRO A  33      16.698  -6.218 -10.915  1.00  1.00           H  
ATOM    511 1HG  PRO A  33      16.862  -9.149 -10.304  1.00  1.00           H  
ATOM    512 2HG  PRO A  33      18.027  -7.902  -9.916  1.00  1.00           H  
ATOM    513 1HD  PRO A  33      16.322  -8.796  -8.037  1.00  1.00           H  
ATOM    514 2HD  PRO A  33      16.727  -7.024  -8.117  1.00  1.00           H  
ATOM    515  N   TRP A  34      13.533  -9.247 -10.653  1.00  1.23           N  
ATOM    516  CA  TRP A  34      12.618 -10.146 -11.325  1.00  1.23           C  
ATOM    517  C   TRP A  34      11.184 -10.058 -10.752  1.00  1.23           C  
ATOM    518  O   TRP A  34      10.315 -10.823 -11.167  1.00  1.23           O  
ATOM    519  CB  TRP A  34      13.115 -11.583 -11.199  1.00  1.23           C  
ATOM    520  CG  TRP A  34      14.510 -11.757 -11.688  1.00  1.23           C  
ATOM    521  CD1 TRP A  34      14.921 -11.945 -12.972  1.00  1.23           C  
ATOM    522  CD2 TRP A  34      15.705 -11.796 -10.874  1.00  1.23           C  
ATOM    523  NE1 TRP A  34      16.287 -12.076 -13.017  1.00  1.23           N  
ATOM    524  CE2 TRP A  34      16.783 -11.988 -11.740  1.00  1.23           C  
ATOM    525  CE3 TRP A  34      15.941 -11.689  -9.497  1.00  1.23           C  
ATOM    526  CZ2 TRP A  34      18.089 -12.068 -11.279  1.00  1.23           C  
ATOM    527  CZ3 TRP A  34      17.250 -11.774  -9.036  1.00  1.23           C  
ATOM    528  CH2 TRP A  34      18.294 -11.955  -9.903  1.00  1.23           C  
ATOM    529  H   TRP A  34      13.904  -9.514  -9.757  1.00  1.23           H  
ATOM    530  HA  TRP A  34      12.579  -9.878 -12.380  1.00  1.23           H  
ATOM    531 1HB  TRP A  34      13.070 -11.891 -10.153  1.00  1.23           H  
ATOM    532 2HB  TRP A  34      12.463 -12.244 -11.767  1.00  1.23           H  
ATOM    533  HD1 TRP A  34      14.262 -11.980 -13.838  1.00  1.23           H  
ATOM    534  HE1 TRP A  34      16.839 -12.221 -13.851  1.00  1.23           H  
ATOM    535  HE3 TRP A  34      15.116 -11.549  -8.809  1.00  1.23           H  
ATOM    536  HZ2 TRP A  34      18.933 -12.218 -11.952  1.00  1.23           H  
ATOM    537  HZ3 TRP A  34      17.430 -11.696  -7.973  1.00  1.23           H  
ATOM    538  HH2 TRP A  34      19.309 -12.015  -9.504  1.00  1.23           H  
ATOM    539  N   ASP A  35      10.929  -9.131  -9.808  1.00  1.53           N  
ATOM    540  CA  ASP A  35       9.580  -8.989  -9.226  1.00  1.53           C  
ATOM    541  C   ASP A  35       8.650  -8.074 -10.015  1.00  1.53           C  
ATOM    542  O   ASP A  35       7.435  -8.288 -10.031  1.00  1.53           O  
ATOM    543  CB  ASP A  35       9.611  -8.420  -7.800  1.00  1.53           C  
ATOM    544  CG  ASP A  35      10.218  -9.309  -6.736  1.00  1.53           C  
ATOM    545  OD1 ASP A  35      10.069 -10.505  -6.830  1.00  1.53           O  
ATOM    546  OD2 ASP A  35      10.851  -8.781  -5.817  1.00  1.53           O  
ATOM    547  H   ASP A  35      11.665  -8.507  -9.488  1.00  1.53           H  
ATOM    548  HA  ASP A  35       9.125  -9.978  -9.191  1.00  1.53           H  
ATOM    549 1HB  ASP A  35      10.178  -7.488  -7.819  1.00  1.53           H  
ATOM    550 2HB  ASP A  35       8.597  -8.164  -7.498  1.00  1.53           H  
ATOM    551  N   ALA A  36       9.206  -7.033 -10.619  1.00  1.87           N  
ATOM    552  CA  ALA A  36       8.405  -6.026 -11.313  1.00  1.87           C  
ATOM    553  C   ALA A  36       9.301  -5.025 -12.033  1.00  1.87           C  
ATOM    554  O   ALA A  36       8.907  -3.864 -12.166  1.00  1.87           O  
ATOM    555  OXT ALA A  36      10.508  -5.196 -11.893  1.00  1.87           O  
ATOM    556  CB  ALA A  36       7.492  -5.280 -10.330  1.00  1.87           C  
ATOM    557  H   ALA A  36      10.212  -6.943 -10.586  1.00  1.87           H  
ATOM    558  HA  ALA A  36       7.792  -6.533 -12.059  1.00  1.87           H  
ATOM    559 1HB  ALA A  36       6.898  -4.551 -10.881  1.00  1.87           H  
ATOM    560 2HB  ALA A  36       6.820  -5.967  -9.826  1.00  1.87           H  
ATOM    561 3HB  ALA A  36       8.089  -4.768  -9.588  1.00  1.87           H  
ENDMDL

