REMARK ID 699077 DOMAINID 689509 MODEL 1 e-NAP2
MODEL     1
ATOM      1  N   GLU A   1       0.409  -1.291   0.188  1.00  7.76           N  
ATOM      2  CA  GLU A   1       1.624  -0.669   0.699  1.00  7.76           C  
ATOM      3  C   GLU A   1       1.829   0.697   0.065  1.00  7.76           C  
ATOM      4  O   GLU A   1       1.806   0.831  -1.160  1.00  7.76           O  
ATOM      5  CB  GLU A   1       2.842  -1.564   0.436  1.00  7.76           C  
ATOM      6  CG  GLU A   1       4.161  -1.027   1.003  1.00  7.76           C  
ATOM      7  CD  GLU A   1       5.343  -1.946   0.754  1.00  7.76           C  
ATOM      8  OE1 GLU A   1       5.147  -3.018   0.231  1.00  7.76           O  
ATOM      9  OE2 GLU A   1       6.441  -1.569   1.093  1.00  7.76           O  
ATOM     10 1H   GLU A   1      -0.238  -1.443   0.948  1.00  7.76           H  
ATOM     11 2H   GLU A   1      -0.012  -0.678  -0.495  1.00  7.76           H  
ATOM     12 3H   GLU A   1       0.638  -2.173  -0.245  1.00  7.76           H  
ATOM     13  HA  GLU A   1       1.518  -0.531   1.775  1.00  7.76           H  
ATOM     14 1HB  GLU A   1       2.669  -2.550   0.864  1.00  7.76           H  
ATOM     15 2HB  GLU A   1       2.971  -1.691  -0.639  1.00  7.76           H  
ATOM     16 1HG  GLU A   1       4.370  -0.059   0.545  1.00  7.76           H  
ATOM     17 2HG  GLU A   1       4.045  -0.871   2.073  1.00  7.76           H  
ATOM     18  N   VAL A   2       2.015   1.713   0.902  1.00  7.22           N  
ATOM     19  CA  VAL A   2       2.229   3.073   0.409  1.00  7.22           C  
ATOM     20  C   VAL A   2       3.562   3.673   0.850  1.00  7.22           C  
ATOM     21  O   VAL A   2       3.866   3.793   2.043  1.00  7.22           O  
ATOM     22  CB  VAL A   2       1.081   3.995   0.867  1.00  7.22           C  
ATOM     23  CG1 VAL A   2       1.342   5.422   0.405  1.00  7.22           C  
ATOM     24  CG2 VAL A   2      -0.234   3.487   0.293  1.00  7.22           C  
ATOM     25  H   VAL A   2       2.024   1.545   1.897  1.00  7.22           H  
ATOM     26  HA  VAL A   2       2.220   3.045  -0.681  1.00  7.22           H  
ATOM     27  HB  VAL A   2       1.027   3.999   1.942  1.00  7.22           H  
ATOM     28 1HG1 VAL A   2       0.529   6.067   0.737  1.00  7.22           H  
ATOM     29 2HG1 VAL A   2       2.279   5.782   0.829  1.00  7.22           H  
ATOM     30 3HG1 VAL A   2       1.406   5.449  -0.682  1.00  7.22           H  
ATOM     31 1HG2 VAL A   2      -1.046   4.137   0.619  1.00  7.22           H  
ATOM     32 2HG2 VAL A   2      -0.180   3.490  -0.796  1.00  7.22           H  
ATOM     33 3HG2 VAL A   2      -0.427   2.478   0.642  1.00  7.22           H  
ATOM     34  N   GLU A   3       4.338   4.106  -0.136  1.00  6.62           N  
ATOM     35  CA  GLU A   3       5.614   4.756   0.117  1.00  6.62           C  
ATOM     36  C   GLU A   3       5.371   6.209   0.492  1.00  6.62           C  
ATOM     37  O   GLU A   3       4.605   6.902  -0.180  1.00  6.62           O  
ATOM     38  CB  GLU A   3       6.505   4.671  -1.127  1.00  6.62           C  
ATOM     39  CG  GLU A   3       7.897   5.274  -0.969  1.00  6.62           C  
ATOM     40  CD  GLU A   3       8.742   5.127  -2.213  1.00  6.62           C  
ATOM     41  OE1 GLU A   3       8.335   4.441  -3.112  1.00  6.62           O  
ATOM     42  OE2 GLU A   3       9.777   5.767  -2.296  1.00  6.62           O  
ATOM     43  H   GLU A   3       4.031   3.976  -1.089  1.00  6.62           H  
ATOM     44  HA  GLU A   3       6.110   4.259   0.952  1.00  6.62           H  
ATOM     45 1HB  GLU A   3       6.624   3.627  -1.417  1.00  6.62           H  
ATOM     46 2HB  GLU A   3       6.019   5.187  -1.954  1.00  6.62           H  
ATOM     47 1HG  GLU A   3       7.796   6.337  -0.740  1.00  6.62           H  
ATOM     48 2HG  GLU A   3       8.398   4.797  -0.127  1.00  6.62           H  
ATOM     49  N   ARG A   4       6.000   6.669   1.565  1.00  6.01           N  
ATOM     50  CA  ARG A   4       5.848   8.058   1.967  1.00  6.01           C  
ATOM     51  C   ARG A   4       6.993   8.891   1.414  1.00  6.01           C  
ATOM     52  O   ARG A   4       8.134   8.431   1.368  1.00  6.01           O  
ATOM     53  CB  ARG A   4       5.793   8.183   3.479  1.00  6.01           C  
ATOM     54  CG  ARG A   4       4.393   8.026   4.111  1.00  6.01           C  
ATOM     55  CD  ARG A   4       3.834   6.627   4.037  1.00  6.01           C  
ATOM     56  NE  ARG A   4       2.624   6.520   4.850  1.00  6.01           N  
ATOM     57  CZ  ARG A   4       1.853   5.418   4.998  1.00  6.01           C  
ATOM     58  NH1 ARG A   4       2.136   4.289   4.384  1.00  6.01           N  
ATOM     59  NH2 ARG A   4       0.791   5.477   5.786  1.00  6.01           N  
ATOM     60  H   ARG A   4       6.598   6.051   2.094  1.00  6.01           H  
ATOM     61  HA  ARG A   4       4.914   8.442   1.557  1.00  6.01           H  
ATOM     62 1HB  ARG A   4       6.440   7.429   3.926  1.00  6.01           H  
ATOM     63 2HB  ARG A   4       6.180   9.160   3.771  1.00  6.01           H  
ATOM     64 1HG  ARG A   4       4.441   8.314   5.161  1.00  6.01           H  
ATOM     65 2HG  ARG A   4       3.699   8.684   3.589  1.00  6.01           H  
ATOM     66 1HD  ARG A   4       3.571   6.388   3.007  1.00  6.01           H  
ATOM     67 2HD  ARG A   4       4.563   5.905   4.402  1.00  6.01           H  
ATOM     68  HE  ARG A   4       2.343   7.346   5.357  1.00  6.01           H  
ATOM     69 1HH1 ARG A   4       2.944   4.212   3.750  1.00  6.01           H  
ATOM     70 2HH1 ARG A   4       1.543   3.489   4.520  1.00  6.01           H  
ATOM     71 1HH2 ARG A   4       0.564   6.338   6.265  1.00  6.01           H  
ATOM     72 2HH2 ARG A   4       0.207   4.663   5.907  1.00  6.01           H  
ATOM     73  N   LYS A   5       6.689  10.122   1.022  1.00  5.36           N  
ATOM     74  CA  LYS A   5       7.691  11.029   0.477  1.00  5.36           C  
ATOM     75  C   LYS A   5       8.017  12.179   1.421  1.00  5.36           C  
ATOM     76  O   LYS A   5       7.254  12.494   2.333  1.00  5.36           O  
ATOM     77  CB  LYS A   5       7.244  11.552  -0.887  1.00  5.36           C  
ATOM     78  CG  LYS A   5       6.971  10.446  -1.930  1.00  5.36           C  
ATOM     79  CD  LYS A   5       8.256   9.666  -2.266  1.00  5.36           C  
ATOM     80  CE  LYS A   5       8.032   8.642  -3.379  1.00  5.36           C  
ATOM     81  NZ  LYS A   5       9.275   7.867  -3.691  1.00  5.36           N  
ATOM     82  H   LYS A   5       5.732  10.435   1.088  1.00  5.36           H  
ATOM     83  HA  LYS A   5       8.613  10.466   0.327  1.00  5.36           H  
ATOM     84 1HB  LYS A   5       6.331  12.138  -0.770  1.00  5.36           H  
ATOM     85 2HB  LYS A   5       8.008  12.216  -1.291  1.00  5.36           H  
ATOM     86 1HG  LYS A   5       6.229   9.745  -1.540  1.00  5.36           H  
ATOM     87 2HG  LYS A   5       6.580  10.892  -2.843  1.00  5.36           H  
ATOM     88 1HD  LYS A   5       9.038  10.361  -2.575  1.00  5.36           H  
ATOM     89 2HD  LYS A   5       8.602   9.129  -1.378  1.00  5.36           H  
ATOM     90 1HE  LYS A   5       7.251   7.942  -3.066  1.00  5.36           H  
ATOM     91 2HE  LYS A   5       7.701   9.158  -4.279  1.00  5.36           H  
ATOM     92 1HZ  LYS A   5       9.087   7.191  -4.418  1.00  5.36           H  
ATOM     93 2HZ  LYS A   5      10.007   8.482  -3.988  1.00  5.36           H  
ATOM     94 3HZ  LYS A   5       9.585   7.351  -2.850  1.00  5.36           H  
ATOM     95  N   HIS A   6       9.156  12.814   1.170  1.00  4.64           N  
ATOM     96  CA  HIS A   6       9.629  13.955   1.946  1.00  4.64           C  
ATOM     97  C   HIS A   6      10.588  14.754   1.051  1.00  4.64           C  
ATOM     98  O   HIS A   6      11.256  14.150   0.219  1.00  4.64           O  
ATOM     99  CB  HIS A   6      10.356  13.456   3.212  1.00  4.64           C  
ATOM    100  CG  HIS A   6      10.717  14.519   4.233  1.00  4.64           C  
ATOM    101  ND1 HIS A   6      11.845  15.314   4.131  1.00  4.64           N  
ATOM    102  CD2 HIS A   6      10.089  14.903   5.369  1.00  4.64           C  
ATOM    103  CE1 HIS A   6      11.891  16.139   5.164  1.00  4.64           C  
ATOM    104  NE2 HIS A   6      10.840  15.909   5.928  1.00  4.64           N  
ATOM    105  H   HIS A   6       9.729  12.481   0.406  1.00  4.64           H  
ATOM    106  HA  HIS A   6       8.780  14.553   2.252  1.00  4.64           H  
ATOM    107 1HB  HIS A   6       9.727  12.717   3.712  1.00  4.64           H  
ATOM    108 2HB  HIS A   6      11.275  12.948   2.921  1.00  4.64           H  
ATOM    109  HD2 HIS A   6       9.161  14.492   5.765  1.00  4.64           H  
ATOM    110  HE1 HIS A   6      12.667  16.881   5.352  1.00  4.64           H  
ATOM    111  HE2 HIS A   6      10.615  16.387   6.790  1.00  4.64           H  
ATOM    112  N   PRO A   7      10.618  16.103   1.118  1.00  3.88           N  
ATOM    113  CA  PRO A   7      11.571  16.981   0.440  1.00  3.88           C  
ATOM    114  C   PRO A   7      13.053  16.618   0.633  1.00  3.88           C  
ATOM    115  O   PRO A   7      13.877  16.910  -0.233  1.00  3.88           O  
ATOM    116  CB  PRO A   7      11.257  18.338   1.079  1.00  3.88           C  
ATOM    117  CG  PRO A   7       9.788  18.262   1.420  1.00  3.88           C  
ATOM    118  CD  PRO A   7       9.559  16.844   1.861  1.00  3.88           C  
ATOM    119  HA  PRO A   7      11.329  17.001  -0.633  1.00  3.88           H  
ATOM    120 1HB  PRO A   7      11.889  18.483   1.963  1.00  3.88           H  
ATOM    121 2HB  PRO A   7      11.494  19.148   0.374  1.00  3.88           H  
ATOM    122 1HG  PRO A   7       9.543  18.985   2.213  1.00  3.88           H  
ATOM    123 2HG  PRO A   7       9.179  18.538   0.548  1.00  3.88           H  
ATOM    124 1HD  PRO A   7       9.688  16.766   2.942  1.00  3.88           H  
ATOM    125 2HD  PRO A   7       8.554  16.553   1.536  1.00  3.88           H  
ATOM    126  N   LEU A   8      13.399  16.018   1.781  1.00  3.11           N  
ATOM    127  CA  LEU A   8      14.771  15.627   2.117  1.00  3.11           C  
ATOM    128  C   LEU A   8      15.766  16.784   2.122  1.00  3.11           C  
ATOM    129  O   LEU A   8      16.930  16.615   1.752  1.00  3.11           O  
ATOM    130  CB  LEU A   8      15.273  14.528   1.175  1.00  3.11           C  
ATOM    131  CG  LEU A   8      14.421  13.263   1.145  1.00  3.11           C  
ATOM    132  CD1 LEU A   8      15.027  12.274   0.179  1.00  3.11           C  
ATOM    133  CD2 LEU A   8      14.311  12.694   2.549  1.00  3.11           C  
ATOM    134  H   LEU A   8      12.697  15.798   2.479  1.00  3.11           H  
ATOM    135  HA  LEU A   8      14.748  15.210   3.124  1.00  3.11           H  
ATOM    136 1HB  LEU A   8      15.331  14.921   0.163  1.00  3.11           H  
ATOM    137 2HB  LEU A   8      16.274  14.244   1.487  1.00  3.11           H  
ATOM    138  HG  LEU A   8      13.443  13.502   0.788  1.00  3.11           H  
ATOM    139 1HD1 LEU A   8      14.410  11.377   0.142  1.00  3.11           H  
ATOM    140 2HD1 LEU A   8      15.074  12.722  -0.815  1.00  3.11           H  
ATOM    141 3HD1 LEU A   8      16.030  12.013   0.508  1.00  3.11           H  
ATOM    142 1HD2 LEU A   8      13.692  11.797   2.531  1.00  3.11           H  
ATOM    143 2HD2 LEU A   8      15.302  12.444   2.921  1.00  3.11           H  
ATOM    144 3HD2 LEU A   8      13.853  13.437   3.205  1.00  3.11           H  
ATOM    145  N   GLY A   9      15.313  17.955   2.551  1.00  2.43           N  
ATOM    146  CA  GLY A   9      16.186  19.112   2.650  1.00  2.43           C  
ATOM    147  C   GLY A   9      16.869  19.099   4.009  1.00  2.43           C  
ATOM    148  O   GLY A   9      16.752  18.126   4.756  1.00  2.43           O  
ATOM    149  H   GLY A   9      14.346  18.032   2.821  1.00  2.43           H  
ATOM    150 1HA  GLY A   9      16.933  19.086   1.854  1.00  2.43           H  
ATOM    151 2HA  GLY A   9      15.606  20.027   2.530  1.00  2.43           H  
ATOM    152  N   GLY A  10      17.569  20.175   4.349  1.00  1.89           N  
ATOM    153  CA  GLY A  10      18.252  20.210   5.635  1.00  1.89           C  
ATOM    154  C   GLY A  10      17.248  20.328   6.772  1.00  1.89           C  
ATOM    155  O   GLY A  10      16.180  20.922   6.603  1.00  1.89           O  
ATOM    156  H   GLY A  10      17.636  20.958   3.716  1.00  1.89           H  
ATOM    157 1HA  GLY A  10      18.843  19.303   5.760  1.00  1.89           H  
ATOM    158 2HA  GLY A  10      18.941  21.053   5.664  1.00  1.89           H  
ATOM    159  N   SER A  11      17.608  19.791   7.934  1.00  1.50           N  
ATOM    160  CA  SER A  11      16.762  19.896   9.114  1.00  1.50           C  
ATOM    161  C   SER A  11      17.170  21.129   9.909  1.00  1.50           C  
ATOM    162  O   SER A  11      18.350  21.488   9.932  1.00  1.50           O  
ATOM    163  CB  SER A  11      16.865  18.632   9.948  1.00  1.50           C  
ATOM    164  OG  SER A  11      16.126  18.737  11.132  1.00  1.50           O  
ATOM    165  H   SER A  11      18.490  19.306   8.000  1.00  1.50           H  
ATOM    166  HA  SER A  11      15.729  20.014   8.801  1.00  1.50           H  
ATOM    167 1HB  SER A  11      16.489  17.795   9.362  1.00  1.50           H  
ATOM    168 2HB  SER A  11      17.906  18.428  10.183  1.00  1.50           H  
ATOM    169  HG  SER A  11      15.292  19.219  10.889  1.00  1.50           H  
ATOM    170  N   ARG A  12      16.207  21.803  10.522  1.00  1.25           N  
ATOM    171  CA  ARG A  12      16.564  22.959  11.338  1.00  1.25           C  
ATOM    172  C   ARG A  12      17.037  22.472  12.711  1.00  1.25           C  
ATOM    173  O   ARG A  12      16.511  21.476  13.200  1.00  1.25           O  
ATOM    174  CB  ARG A  12      15.405  23.946  11.507  1.00  1.25           C  
ATOM    175  CG  ARG A  12      14.970  24.720  10.221  1.00  1.25           C  
ATOM    176  CD  ARG A  12      13.961  25.785  10.540  1.00  1.25           C  
ATOM    177  NE  ARG A  12      13.418  26.478   9.359  1.00  1.25           N  
ATOM    178  CZ  ARG A  12      14.015  27.466   8.673  1.00  1.25           C  
ATOM    179  NH1 ARG A  12      15.233  27.874   8.966  1.00  1.25           N  
ATOM    180  NH2 ARG A  12      13.338  28.017   7.693  1.00  1.25           N  
ATOM    181  H   ARG A  12      15.249  21.443  10.464  1.00  1.25           H  
ATOM    182  HA  ARG A  12      17.348  23.491  10.815  1.00  1.25           H  
ATOM    183 1HB  ARG A  12      14.523  23.404  11.866  1.00  1.25           H  
ATOM    184 2HB  ARG A  12      15.660  24.683  12.271  1.00  1.25           H  
ATOM    185 1HG  ARG A  12      15.841  25.201   9.782  1.00  1.25           H  
ATOM    186 2HG  ARG A  12      14.545  24.063   9.504  1.00  1.25           H  
ATOM    187 1HD  ARG A  12      13.122  25.329  11.056  1.00  1.25           H  
ATOM    188 2HD  ARG A  12      14.415  26.523  11.188  1.00  1.25           H  
ATOM    189  HE  ARG A  12      12.450  26.257   9.054  1.00  1.25           H  
ATOM    190 1HH1 ARG A  12      15.746  27.437   9.716  1.00  1.25           H  
ATOM    191 2HH1 ARG A  12      15.653  28.618   8.430  1.00  1.25           H  
ATOM    192 1HH2 ARG A  12      12.376  27.678   7.533  1.00  1.25           H  
ATOM    193 2HH2 ARG A  12      13.732  28.759   7.140  1.00  1.25           H  
ATOM    194  N   PRO A  13      18.036  23.105  13.344  1.00  1.11           N  
ATOM    195  CA  PRO A  13      18.448  22.830  14.706  1.00  1.11           C  
ATOM    196  C   PRO A  13      17.269  23.011  15.640  1.00  1.11           C  
ATOM    197  O   PRO A  13      16.484  23.946  15.468  1.00  1.11           O  
ATOM    198  CB  PRO A  13      19.524  23.889  14.953  1.00  1.11           C  
ATOM    199  CG  PRO A  13      20.072  24.199  13.577  1.00  1.11           C  
ATOM    200  CD  PRO A  13      18.881  24.095  12.644  1.00  1.11           C  
ATOM    201  HA  PRO A  13      18.855  21.809  14.772  1.00  1.11           H  
ATOM    202 1HB  PRO A  13      19.077  24.764  15.444  1.00  1.11           H  
ATOM    203 2HB  PRO A  13      20.288  23.494  15.637  1.00  1.11           H  
ATOM    204 1HG  PRO A  13      20.535  25.202  13.569  1.00  1.11           H  
ATOM    205 2HG  PRO A  13      20.870  23.485  13.319  1.00  1.11           H  
ATOM    206 1HD  PRO A  13      18.361  25.058  12.536  1.00  1.11           H  
ATOM    207 2HD  PRO A  13      19.257  23.698  11.688  1.00  1.11           H  
ATOM    208  N   GLY A  14      17.158  22.153  16.645  1.00  1.04           N  
ATOM    209  CA  GLY A  14      16.061  22.269  17.598  1.00  1.04           C  
ATOM    210  C   GLY A  14      15.540  20.915  18.061  1.00  1.04           C  
ATOM    211  O   GLY A  14      16.178  19.871  17.860  1.00  1.04           O  
ATOM    212  H   GLY A  14      17.830  21.408  16.743  1.00  1.04           H  
ATOM    213 1HA  GLY A  14      16.395  22.844  18.461  1.00  1.04           H  
ATOM    214 2HA  GLY A  14      15.246  22.833  17.144  1.00  1.04           H  
ATOM    215  N   ARG A  15      14.391  20.953  18.724  1.00  1.04           N  
ATOM    216  CA  ARG A  15      13.740  19.776  19.279  1.00  1.04           C  
ATOM    217  C   ARG A  15      12.257  19.828  18.989  1.00  1.04           C  
ATOM    218  O   ARG A  15      11.678  20.911  18.869  1.00  1.04           O  
ATOM    219  CB  ARG A  15      13.949  19.672  20.786  1.00  1.04           C  
ATOM    220  CG  ARG A  15      15.395  19.474  21.248  1.00  1.04           C  
ATOM    221  CD  ARG A  15      15.891  18.113  20.886  1.00  1.04           C  
ATOM    222  NE  ARG A  15      17.230  17.854  21.395  1.00  1.04           N  
ATOM    223  CZ  ARG A  15      18.382  18.160  20.754  1.00  1.04           C  
ATOM    224  NH1 ARG A  15      18.366  18.739  19.569  1.00  1.04           N  
ATOM    225  NH2 ARG A  15      19.541  17.869  21.325  1.00  1.04           N  
ATOM    226  H   ARG A  15      13.940  21.850  18.846  1.00  1.04           H  
ATOM    227  HA  ARG A  15      14.157  18.887  18.805  1.00  1.04           H  
ATOM    228 1HB  ARG A  15      13.573  20.577  21.261  1.00  1.04           H  
ATOM    229 2HB  ARG A  15      13.361  18.838  21.170  1.00  1.04           H  
ATOM    230 1HG  ARG A  15      16.048  20.216  20.792  1.00  1.04           H  
ATOM    231 2HG  ARG A  15      15.441  19.574  22.331  1.00  1.04           H  
ATOM    232 1HD  ARG A  15      15.220  17.363  21.299  1.00  1.04           H  
ATOM    233 2HD  ARG A  15      15.917  18.016  19.800  1.00  1.04           H  
ATOM    234  HE  ARG A  15      17.303  17.412  22.299  1.00  1.04           H  
ATOM    235 1HH1 ARG A  15      17.479  18.979  19.099  1.00  1.04           H  
ATOM    236 2HH1 ARG A  15      19.234  18.953  19.108  1.00  1.04           H  
ATOM    237 1HH2 ARG A  15      19.560  17.423  22.234  1.00  1.04           H  
ATOM    238 2HH2 ARG A  15      20.404  18.090  20.854  1.00  1.04           H  
ATOM    239  N   CYS A  16      11.637  18.668  18.880  1.00  1.07           N  
ATOM    240  CA  CYS A  16      10.202  18.621  18.670  1.00  1.07           C  
ATOM    241  C   CYS A  16       9.429  18.847  19.965  1.00  1.07           C  
ATOM    242  O   CYS A  16       9.856  18.376  21.021  1.00  1.07           O  
ATOM    243  CB  CYS A  16       9.788  17.291  18.067  1.00  1.07           C  
ATOM    244  SG  CYS A  16      10.320  17.066  16.382  1.00  1.07           S  
ATOM    245  H   CYS A  16      12.155  17.804  18.965  1.00  1.07           H  
ATOM    246  HA  CYS A  16       9.961  19.395  17.950  1.00  1.07           H  
ATOM    247 1HB  CYS A  16      10.198  16.478  18.663  1.00  1.07           H  
ATOM    248 2HB  CYS A  16       8.704  17.206  18.095  1.00  1.07           H  
ATOM    249  N   PRO A  17       8.306  19.588  19.932  1.00  1.13           N  
ATOM    250  CA  PRO A  17       7.371  19.764  21.029  1.00  1.13           C  
ATOM    251  C   PRO A  17       6.780  18.436  21.478  1.00  1.13           C  
ATOM    252  O   PRO A  17       6.618  17.510  20.674  1.00  1.13           O  
ATOM    253  CB  PRO A  17       6.278  20.647  20.417  1.00  1.13           C  
ATOM    254  CG  PRO A  17       6.947  21.377  19.283  1.00  1.13           C  
ATOM    255  CD  PRO A  17       7.971  20.410  18.733  1.00  1.13           C  
ATOM    256  HA  PRO A  17       7.878  20.271  21.864  1.00  1.13           H  
ATOM    257 1HB  PRO A  17       5.437  20.017  20.091  1.00  1.13           H  
ATOM    258 2HB  PRO A  17       5.882  21.331  21.182  1.00  1.13           H  
ATOM    259 1HG  PRO A  17       6.201  21.675  18.529  1.00  1.13           H  
ATOM    260 2HG  PRO A  17       7.411  22.309  19.649  1.00  1.13           H  
ATOM    261 1HD  PRO A  17       7.559  19.790  17.919  1.00  1.13           H  
ATOM    262 2HD  PRO A  17       8.818  21.041  18.411  1.00  1.13           H  
ATOM    263  N   THR A  18       6.427  18.359  22.755  1.00  1.24           N  
ATOM    264  CA  THR A  18       5.767  17.177  23.294  1.00  1.24           C  
ATOM    265  C   THR A  18       4.297  17.479  23.518  1.00  1.24           C  
ATOM    266  O   THR A  18       3.956  18.489  24.134  1.00  1.24           O  
ATOM    267  CB  THR A  18       6.401  16.730  24.627  1.00  1.24           C  
ATOM    268  OG1 THR A  18       7.778  16.392  24.417  1.00  1.24           O  
ATOM    269  CG2 THR A  18       5.654  15.521  25.199  1.00  1.24           C  
ATOM    270  H   THR A  18       6.609  19.141  23.367  1.00  1.24           H  
ATOM    271  HA  THR A  18       5.843  16.362  22.573  1.00  1.24           H  
ATOM    272  HB  THR A  18       6.349  17.547  25.345  1.00  1.24           H  
ATOM    273  HG1 THR A  18       7.841  15.731  23.723  1.00  1.24           H  
ATOM    274 1HG2 THR A  18       6.115  15.222  26.139  1.00  1.24           H  
ATOM    275 2HG2 THR A  18       4.611  15.780  25.379  1.00  1.24           H  
ATOM    276 3HG2 THR A  18       5.704  14.696  24.491  1.00  1.24           H  
ATOM    277  N   VAL A  19       3.430  16.607  23.026  1.00  1.37           N  
ATOM    278  CA  VAL A  19       2.003  16.789  23.213  1.00  1.37           C  
ATOM    279  C   VAL A  19       1.570  15.853  24.348  1.00  1.37           C  
ATOM    280  O   VAL A  19       1.771  14.645  24.236  1.00  1.37           O  
ATOM    281  CB  VAL A  19       1.247  16.433  21.925  1.00  1.37           C  
ATOM    282  CG1 VAL A  19      -0.241  16.631  22.128  1.00  1.37           C  
ATOM    283  CG2 VAL A  19       1.774  17.284  20.774  1.00  1.37           C  
ATOM    284  H   VAL A  19       3.769  15.805  22.510  1.00  1.37           H  
ATOM    285  HA  VAL A  19       1.817  17.831  23.442  1.00  1.37           H  
ATOM    286  HB  VAL A  19       1.410  15.376  21.693  1.00  1.37           H  
ATOM    287 1HG1 VAL A  19      -0.776  16.360  21.219  1.00  1.37           H  
ATOM    288 2HG1 VAL A  19      -0.587  15.998  22.951  1.00  1.37           H  
ATOM    289 3HG1 VAL A  19      -0.431  17.672  22.365  1.00  1.37           H  
ATOM    290 1HG2 VAL A  19       1.250  17.011  19.852  1.00  1.37           H  
ATOM    291 2HG2 VAL A  19       1.612  18.337  20.992  1.00  1.37           H  
ATOM    292 3HG2 VAL A  19       2.841  17.098  20.639  1.00  1.37           H  
ATOM    293  N   PRO A  20       1.053  16.361  25.473  1.00  1.53           N  
ATOM    294  CA  PRO A  20       0.695  15.573  26.631  1.00  1.53           C  
ATOM    295  C   PRO A  20      -0.566  14.743  26.379  1.00  1.53           C  
ATOM    296  O   PRO A  20      -1.384  15.108  25.531  1.00  1.53           O  
ATOM    297  CB  PRO A  20       0.484  16.642  27.706  1.00  1.53           C  
ATOM    298  CG  PRO A  20       0.060  17.874  26.940  1.00  1.53           C  
ATOM    299  CD  PRO A  20       0.813  17.806  25.618  1.00  1.53           C  
ATOM    300  HA  PRO A  20       1.565  14.959  26.869  1.00  1.53           H  
ATOM    301 1HB  PRO A  20      -0.288  16.306  28.417  1.00  1.53           H  
ATOM    302 2HB  PRO A  20       1.412  16.785  28.278  1.00  1.53           H  
ATOM    303 1HG  PRO A  20      -1.026  17.875  26.810  1.00  1.53           H  
ATOM    304 2HG  PRO A  20       0.307  18.778  27.516  1.00  1.53           H  
ATOM    305 1HD  PRO A  20       0.158  18.185  24.823  1.00  1.53           H  
ATOM    306 2HD  PRO A  20       1.771  18.360  25.683  1.00  1.53           H  
ATOM    307  N   PRO A  21      -0.778  13.654  27.128  1.00  1.69           N  
ATOM    308  CA  PRO A  21      -1.974  12.844  27.088  1.00  1.69           C  
ATOM    309  C   PRO A  21      -3.191  13.717  27.299  1.00  1.69           C  
ATOM    310  O   PRO A  21      -3.184  14.616  28.140  1.00  1.69           O  
ATOM    311  CB  PRO A  21      -1.757  11.879  28.261  1.00  1.69           C  
ATOM    312  CG  PRO A  21      -0.257  11.766  28.377  1.00  1.69           C  
ATOM    313  CD  PRO A  21       0.262  13.152  28.055  1.00  1.69           C  
ATOM    314  HA  PRO A  21      -2.028  12.310  26.125  1.00  1.69           H  
ATOM    315 1HB  PRO A  21      -2.231  12.283  29.169  1.00  1.69           H  
ATOM    316 2HB  PRO A  21      -2.241  10.916  28.051  1.00  1.69           H  
ATOM    317 1HG  PRO A  21       0.022  11.428  29.390  1.00  1.69           H  
ATOM    318 2HG  PRO A  21       0.114  11.003  27.678  1.00  1.69           H  
ATOM    319 1HD  PRO A  21       0.337  13.783  28.953  1.00  1.69           H  
ATOM    320 2HD  PRO A  21       1.223  13.011  27.549  1.00  1.69           H  
ATOM    321  N   GLY A  22      -4.233  13.452  26.529  1.00  1.85           N  
ATOM    322  CA  GLY A  22      -5.472  14.215  26.606  1.00  1.85           C  
ATOM    323  C   GLY A  22      -5.505  15.383  25.619  1.00  1.85           C  
ATOM    324  O   GLY A  22      -6.569  15.958  25.377  1.00  1.85           O  
ATOM    325  H   GLY A  22      -4.170  12.699  25.858  1.00  1.85           H  
ATOM    326 1HA  GLY A  22      -6.316  13.550  26.410  1.00  1.85           H  
ATOM    327 2HA  GLY A  22      -5.599  14.594  27.620  1.00  1.85           H  
ATOM    328  N   THR A  23      -4.355  15.709  25.022  1.00  2.00           N  
ATOM    329  CA  THR A  23      -4.280  16.799  24.062  1.00  2.00           C  
ATOM    330  C   THR A  23      -4.142  16.266  22.640  1.00  2.00           C  
ATOM    331  O   THR A  23      -3.302  15.413  22.356  1.00  2.00           O  
ATOM    332  CB  THR A  23      -3.126  17.746  24.414  1.00  2.00           C  
ATOM    333  OG1 THR A  23      -3.362  18.325  25.706  1.00  2.00           O  
ATOM    334  CG2 THR A  23      -2.993  18.818  23.395  1.00  2.00           C  
ATOM    335  H   THR A  23      -3.487  15.225  25.261  1.00  2.00           H  
ATOM    336  HA  THR A  23      -5.206  17.369  24.112  1.00  2.00           H  
ATOM    337  HB  THR A  23      -2.203  17.185  24.451  1.00  2.00           H  
ATOM    338  HG1 THR A  23      -3.217  17.653  26.384  1.00  2.00           H  
ATOM    339 1HG2 THR A  23      -2.165  19.471  23.657  1.00  2.00           H  
ATOM    340 2HG2 THR A  23      -2.800  18.347  22.444  1.00  2.00           H  
ATOM    341 3HG2 THR A  23      -3.913  19.396  23.341  1.00  2.00           H  
ATOM    342  N   PHE A  24      -5.021  16.752  21.764  1.00  2.14           N  
ATOM    343  CA  PHE A  24      -5.104  16.296  20.381  1.00  2.14           C  
ATOM    344  C   PHE A  24      -5.125  17.454  19.385  1.00  2.14           C  
ATOM    345  O   PHE A  24      -5.465  18.579  19.745  1.00  2.14           O  
ATOM    346  CB  PHE A  24      -6.375  15.462  20.199  1.00  2.14           C  
ATOM    347  CG  PHE A  24      -6.444  14.275  21.124  1.00  2.14           C  
ATOM    348  CD1 PHE A  24      -7.050  14.392  22.370  1.00  2.14           C  
ATOM    349  CD2 PHE A  24      -5.901  13.055  20.769  1.00  2.14           C  
ATOM    350  CE1 PHE A  24      -7.110  13.319  23.230  1.00  2.14           C  
ATOM    351  CE2 PHE A  24      -5.960  11.977  21.632  1.00  2.14           C  
ATOM    352  CZ  PHE A  24      -6.567  12.112  22.865  1.00  2.14           C  
ATOM    353  H   PHE A  24      -5.674  17.456  22.083  1.00  2.14           H  
ATOM    354  HA  PHE A  24      -4.235  15.671  20.170  1.00  2.14           H  
ATOM    355 1HB  PHE A  24      -7.248  16.087  20.378  1.00  2.14           H  
ATOM    356 2HB  PHE A  24      -6.434  15.102  19.174  1.00  2.14           H  
ATOM    357  HD1 PHE A  24      -7.479  15.350  22.671  1.00  2.14           H  
ATOM    358  HD2 PHE A  24      -5.419  12.949  19.796  1.00  2.14           H  
ATOM    359  HE1 PHE A  24      -7.591  13.434  24.201  1.00  2.14           H  
ATOM    360  HE2 PHE A  24      -5.526  11.022  21.340  1.00  2.14           H  
ATOM    361  HZ  PHE A  24      -6.615  11.264  23.545  1.00  2.14           H  
ATOM    362  N   GLY A  25      -4.768  17.169  18.125  1.00  2.26           N  
ATOM    363  CA  GLY A  25      -4.843  18.162  17.040  1.00  2.26           C  
ATOM    364  C   GLY A  25      -3.554  18.952  16.791  1.00  2.26           C  
ATOM    365  O   GLY A  25      -3.508  19.825  15.926  1.00  2.26           O  
ATOM    366  H   GLY A  25      -4.478  16.227  17.903  1.00  2.26           H  
ATOM    367 1HA  GLY A  25      -5.132  17.654  16.120  1.00  2.26           H  
ATOM    368 2HA  GLY A  25      -5.647  18.862  17.264  1.00  2.26           H  
ATOM    369  N   HIS A  26      -2.488  18.585  17.487  1.00  2.36           N  
ATOM    370  CA  HIS A  26      -1.194  19.258  17.365  1.00  2.36           C  
ATOM    371  C   HIS A  26      -0.241  18.518  16.435  1.00  2.36           C  
ATOM    372  O   HIS A  26       0.960  18.777  16.416  1.00  2.36           O  
ATOM    373  CB  HIS A  26      -0.580  19.420  18.749  1.00  2.36           C  
ATOM    374  CG  HIS A  26      -1.350  20.347  19.606  1.00  2.36           C  
ATOM    375  ND1 HIS A  26      -1.002  21.669  19.781  1.00  2.36           N  
ATOM    376  CD2 HIS A  26      -2.480  20.161  20.302  1.00  2.36           C  
ATOM    377  CE1 HIS A  26      -1.884  22.249  20.575  1.00  2.36           C  
ATOM    378  NE2 HIS A  26      -2.792  21.356  20.905  1.00  2.36           N  
ATOM    379  H   HIS A  26      -2.589  17.844  18.166  1.00  2.36           H  
ATOM    380  HA  HIS A  26      -1.345  20.255  16.953  1.00  2.36           H  
ATOM    381 1HB  HIS A  26      -0.559  18.452  19.244  1.00  2.36           H  
ATOM    382 2HB  HIS A  26       0.445  19.778  18.668  1.00  2.36           H  
ATOM    383  HD2 HIS A  26      -3.037  19.237  20.367  1.00  2.36           H  
ATOM    384  HE1 HIS A  26      -1.868  23.290  20.895  1.00  2.36           H  
ATOM    385  HE2 HIS A  26      -3.593  21.517  21.499  1.00  2.36           H  
ATOM    386  N   CYS A  27      -0.807  17.611  15.646  1.00  2.44           N  
ATOM    387  CA  CYS A  27      -0.086  16.809  14.666  1.00  2.44           C  
ATOM    388  C   CYS A  27      -0.500  17.264  13.270  1.00  2.44           C  
ATOM    389  O   CYS A  27      -0.405  16.515  12.296  1.00  2.44           O  
ATOM    390  CB  CYS A  27      -0.455  15.337  14.811  1.00  2.44           C  
ATOM    391  SG  CYS A  27      -0.044  14.611  16.411  1.00  2.44           S  
ATOM    392  H   CYS A  27      -1.802  17.475  15.727  1.00  2.44           H  
ATOM    393  HA  CYS A  27       0.989  16.946  14.796  1.00  2.44           H  
ATOM    394 1HB  CYS A  27      -1.524  15.210  14.643  1.00  2.44           H  
ATOM    395 2HB  CYS A  27       0.066  14.764  14.045  1.00  2.44           H  
ATOM    396  HG  CYS A  27       1.242  15.049  16.522  1.00  2.44           H  
ATOM    397  N   ALA A  28      -1.011  18.486  13.196  1.00  2.48           N  
ATOM    398  CA  ALA A  28      -1.524  19.079  11.971  1.00  2.48           C  
ATOM    399  C   ALA A  28      -0.471  19.178  10.871  1.00  2.48           C  
ATOM    400  O   ALA A  28       0.689  19.532  11.110  1.00  2.48           O  
ATOM    401  CB  ALA A  28      -2.082  20.454  12.285  1.00  2.48           C  
ATOM    402  H   ALA A  28      -1.042  19.032  14.045  1.00  2.48           H  
ATOM    403  HA  ALA A  28      -2.328  18.442  11.601  1.00  2.48           H  
ATOM    404 1HB  ALA A  28      -2.500  20.897  11.382  1.00  2.48           H  
ATOM    405 2HB  ALA A  28      -2.861  20.367  13.046  1.00  2.48           H  
ATOM    406 3HB  ALA A  28      -1.286  21.088  12.664  1.00  2.48           H  
ATOM    407  N   CYS A  29      -0.902  18.949   9.635  1.00  2.48           N  
ATOM    408  CA  CYS A  29      -0.015  19.015   8.477  1.00  2.48           C  
ATOM    409  C   CYS A  29       0.228  20.451   8.031  1.00  2.48           C  
ATOM    410  O   CYS A  29      -0.267  20.893   6.997  1.00  2.48           O  
ATOM    411  CB  CYS A  29      -0.601  18.224   7.314  1.00  2.48           C  
ATOM    412  SG  CYS A  29      -0.788  16.462   7.658  1.00  2.48           S  
ATOM    413  H   CYS A  29      -1.866  18.684   9.496  1.00  2.48           H  
ATOM    414  HA  CYS A  29       0.942  18.569   8.752  1.00  2.48           H  
ATOM    415 1HB  CYS A  29      -1.581  18.627   7.053  1.00  2.48           H  
ATOM    416 2HB  CYS A  29       0.044  18.334   6.442  1.00  2.48           H  
ATOM    417  HG  CYS A  29       0.479  16.255   8.008  1.00  2.48           H  
ATOM    418  N   LEU A  30       0.995  21.168   8.834  1.00  2.41           N  
ATOM    419  CA  LEU A  30       1.257  22.589   8.615  1.00  2.41           C  
ATOM    420  C   LEU A  30       2.522  22.860   7.806  1.00  2.41           C  
ATOM    421  O   LEU A  30       2.864  24.015   7.546  1.00  2.41           O  
ATOM    422  CB  LEU A  30       1.361  23.278   9.970  1.00  2.41           C  
ATOM    423  CG  LEU A  30       0.105  23.165  10.812  1.00  2.41           C  
ATOM    424  CD1 LEU A  30       0.330  23.811  12.157  1.00  2.41           C  
ATOM    425  CD2 LEU A  30      -1.058  23.795  10.076  1.00  2.41           C  
ATOM    426  H   LEU A  30       1.345  20.700   9.672  1.00  2.41           H  
ATOM    427  HA  LEU A  30       0.411  23.008   8.073  1.00  2.41           H  
ATOM    428 1HB  LEU A  30       2.185  22.827  10.525  1.00  2.41           H  
ATOM    429 2HB  LEU A  30       1.583  24.333   9.814  1.00  2.41           H  
ATOM    430  HG  LEU A  30      -0.106  22.123  10.977  1.00  2.41           H  
ATOM    431 1HD1 LEU A  30      -0.569  23.707  12.765  1.00  2.41           H  
ATOM    432 2HD1 LEU A  30       1.165  23.321  12.659  1.00  2.41           H  
ATOM    433 3HD1 LEU A  30       0.556  24.867  12.022  1.00  2.41           H  
ATOM    434 1HD2 LEU A  30      -1.963  23.694  10.676  1.00  2.41           H  
ATOM    435 2HD2 LEU A  30      -0.853  24.851   9.902  1.00  2.41           H  
ATOM    436 3HD2 LEU A  30      -1.199  23.290   9.119  1.00  2.41           H  
ATOM    437  N   CYS A  31       3.218  21.798   7.418  1.00  2.31           N  
ATOM    438  CA  CYS A  31       4.474  21.920   6.686  1.00  2.31           C  
ATOM    439  C   CYS A  31       4.728  20.678   5.840  1.00  2.31           C  
ATOM    440  O   CYS A  31       4.040  19.669   5.991  1.00  2.31           O  
ATOM    441  CB  CYS A  31       5.634  22.115   7.661  1.00  2.31           C  
ATOM    442  SG  CYS A  31       5.964  20.693   8.726  1.00  2.31           S  
ATOM    443  H   CYS A  31       2.865  20.881   7.646  1.00  2.31           H  
ATOM    444  HA  CYS A  31       4.415  22.787   6.029  1.00  2.31           H  
ATOM    445 1HB  CYS A  31       6.539  22.338   7.119  1.00  2.31           H  
ATOM    446 2HB  CYS A  31       5.427  22.976   8.296  1.00  2.31           H  
ATOM    447  N   THR A  32       5.735  20.741   4.962  1.00  2.20           N  
ATOM    448  CA  THR A  32       6.092  19.562   4.164  1.00  2.20           C  
ATOM    449  C   THR A  32       7.459  19.032   4.572  1.00  2.20           C  
ATOM    450  O   THR A  32       7.782  17.865   4.356  1.00  2.20           O  
ATOM    451  CB  THR A  32       6.082  19.868   2.660  1.00  2.20           C  
ATOM    452  OG1 THR A  32       7.044  20.888   2.376  1.00  2.20           O  
ATOM    453  CG2 THR A  32       4.706  20.337   2.223  1.00  2.20           C  
ATOM    454  H   THR A  32       6.272  21.600   4.876  1.00  2.20           H  
ATOM    455  HA  THR A  32       5.361  18.776   4.354  1.00  2.20           H  
ATOM    456  HB  THR A  32       6.354  18.966   2.114  1.00  2.20           H  
ATOM    457  HG1 THR A  32       7.826  20.741   2.919  1.00  2.20           H  
ATOM    458 1HG2 THR A  32       4.715  20.547   1.154  1.00  2.20           H  
ATOM    459 2HG2 THR A  32       3.973  19.558   2.436  1.00  2.20           H  
ATOM    460 3HG2 THR A  32       4.440  21.242   2.768  1.00  2.20           H  
ATOM    461  N   GLY A  33       8.239  19.889   5.207  1.00  2.09           N  
ATOM    462  CA  GLY A  33       9.581  19.544   5.657  1.00  2.09           C  
ATOM    463  C   GLY A  33      10.137  20.739   6.396  1.00  2.09           C  
ATOM    464  O   GLY A  33       9.581  21.834   6.307  1.00  2.09           O  
ATOM    465  H   GLY A  33       7.908  20.840   5.332  1.00  2.09           H  
ATOM    466 1HA  GLY A  33       9.539  18.680   6.319  1.00  2.09           H  
ATOM    467 2HA  GLY A  33      10.212  19.289   4.807  1.00  2.09           H  
ATOM    468  N   ASP A  34      11.275  20.591   7.067  1.00  1.97           N  
ATOM    469  CA  ASP A  34      11.775  21.730   7.838  1.00  1.97           C  
ATOM    470  C   ASP A  34      12.040  22.971   7.000  1.00  1.97           C  
ATOM    471  O   ASP A  34      11.861  24.083   7.474  1.00  1.97           O  
ATOM    472  CB  ASP A  34      13.039  21.405   8.601  1.00  1.97           C  
ATOM    473  CG  ASP A  34      12.849  20.506   9.781  1.00  1.97           C  
ATOM    474  OD1 ASP A  34      11.730  20.217  10.146  1.00  1.97           O  
ATOM    475  OD2 ASP A  34      13.850  20.221  10.417  1.00  1.97           O  
ATOM    476  H   ASP A  34      11.750  19.700   7.094  1.00  1.97           H  
ATOM    477  HA  ASP A  34      11.011  21.990   8.572  1.00  1.97           H  
ATOM    478 1HB  ASP A  34      13.763  20.958   7.914  1.00  1.97           H  
ATOM    479 2HB  ASP A  34      13.463  22.309   8.946  1.00  1.97           H  
ATOM    480  N   ALA A  35      12.417  22.794   5.745  1.00  1.84           N  
ATOM    481  CA  ALA A  35      12.691  23.919   4.859  1.00  1.84           C  
ATOM    482  C   ALA A  35      11.467  24.831   4.700  1.00  1.84           C  
ATOM    483  O   ALA A  35      11.606  26.019   4.404  1.00  1.84           O  
ATOM    484  CB  ALA A  35      13.122  23.409   3.500  1.00  1.84           C  
ATOM    485  H   ALA A  35      12.532  21.856   5.402  1.00  1.84           H  
ATOM    486  HA  ALA A  35      13.496  24.508   5.301  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      13.350  24.256   2.853  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      14.008  22.785   3.612  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      12.316  22.824   3.062  1.00  1.84           H  
ATOM    490  N   SER A  36      10.268  24.248   4.818  1.00  1.71           N  
ATOM    491  CA  SER A  36       9.010  24.959   4.656  1.00  1.71           C  
ATOM    492  C   SER A  36       8.547  25.619   5.966  1.00  1.71           C  
ATOM    493  O   SER A  36       7.600  26.410   5.975  1.00  1.71           O  
ATOM    494  CB  SER A  36       7.956  23.971   4.153  1.00  1.71           C  
ATOM    495  OG  SER A  36       7.638  22.997   5.138  1.00  1.71           O  
ATOM    496  H   SER A  36      10.218  23.277   5.108  1.00  1.71           H  
ATOM    497  HA  SER A  36       9.153  25.743   3.911  1.00  1.71           H  
ATOM    498 1HB  SER A  36       7.054  24.503   3.854  1.00  1.71           H  
ATOM    499 2HB  SER A  36       8.345  23.469   3.267  1.00  1.71           H  
ATOM    500  HG  SER A  36       8.445  22.909   5.697  1.00  1.71           H  
ATOM    501  N   GLU A  37       9.173  25.220   7.072  1.00  1.58           N  
ATOM    502  CA  GLU A  37       8.827  25.667   8.414  1.00  1.58           C  
ATOM    503  C   GLU A  37       9.608  26.960   8.768  1.00  1.58           C  
ATOM    504  O   GLU A  37      10.783  27.064   8.406  1.00  1.58           O  
ATOM    505  CB  GLU A  37       9.117  24.518   9.386  1.00  1.58           C  
ATOM    506  CG  GLU A  37       8.642  24.681  10.793  1.00  1.58           C  
ATOM    507  CD  GLU A  37       7.128  24.640  10.964  1.00  1.58           C  
ATOM    508  OE1 GLU A  37       6.453  24.309  10.036  1.00  1.58           O  
ATOM    509  OE2 GLU A  37       6.655  24.959  12.030  1.00  1.58           O  
ATOM    510  H   GLU A  37       9.979  24.607   6.994  1.00  1.58           H  
ATOM    511  HA  GLU A  37       7.757  25.833   8.432  1.00  1.58           H  
ATOM    512 1HB  GLU A  37       8.681  23.608   8.990  1.00  1.58           H  
ATOM    513 2HB  GLU A  37      10.194  24.355   9.438  1.00  1.58           H  
ATOM    514 1HG  GLU A  37       9.085  23.890  11.398  1.00  1.58           H  
ATOM    515 2HG  GLU A  37       9.026  25.616  11.131  1.00  1.58           H  
ATOM    516  N   PRO A  38       9.003  27.961   9.446  1.00  1.48           N  
ATOM    517  CA  PRO A  38       9.655  29.166   9.949  1.00  1.48           C  
ATOM    518  C   PRO A  38      10.816  28.879  10.898  1.00  1.48           C  
ATOM    519  O   PRO A  38      10.803  27.906  11.658  1.00  1.48           O  
ATOM    520  CB  PRO A  38       8.519  29.884  10.684  1.00  1.48           C  
ATOM    521  CG  PRO A  38       7.262  29.407  10.009  1.00  1.48           C  
ATOM    522  CD  PRO A  38       7.532  27.968   9.635  1.00  1.48           C  
ATOM    523  HA  PRO A  38      10.002  29.763   9.092  1.00  1.48           H  
ATOM    524 1HB  PRO A  38       8.555  29.632  11.755  1.00  1.48           H  
ATOM    525 2HB  PRO A  38       8.657  30.973  10.608  1.00  1.48           H  
ATOM    526 1HG  PRO A  38       6.404  29.512  10.691  1.00  1.48           H  
ATOM    527 2HG  PRO A  38       7.048  30.035   9.131  1.00  1.48           H  
ATOM    528 1HD  PRO A  38       7.226  27.303  10.444  1.00  1.48           H  
ATOM    529 2HD  PRO A  38       7.004  27.772   8.691  1.00  1.48           H  
ATOM    530  N   LYS A  39      11.811  29.756  10.855  1.00  1.41           N  
ATOM    531  CA  LYS A  39      13.004  29.642  11.681  1.00  1.41           C  
ATOM    532  C   LYS A  39      12.667  29.514  13.163  1.00  1.41           C  
ATOM    533  O   LYS A  39      11.854  30.271  13.694  1.00  1.41           O  
ATOM    534  CB  LYS A  39      13.920  30.843  11.441  1.00  1.41           C  
ATOM    535  CG  LYS A  39      15.246  30.798  12.186  1.00  1.41           C  
ATOM    536  CD  LYS A  39      16.125  31.990  11.815  1.00  1.41           C  
ATOM    537  CE  LYS A  39      17.459  31.952  12.551  1.00  1.41           C  
ATOM    538  NZ  LYS A  39      18.323  33.110  12.192  1.00  1.41           N  
ATOM    539  H   LYS A  39      11.742  30.533  10.213  1.00  1.41           H  
ATOM    540  HA  LYS A  39      13.536  28.740  11.389  1.00  1.41           H  
ATOM    541 1HB  LYS A  39      14.140  30.924  10.377  1.00  1.41           H  
ATOM    542 2HB  LYS A  39      13.405  31.758  11.739  1.00  1.41           H  
ATOM    543 1HG  LYS A  39      15.061  30.818  13.261  1.00  1.41           H  
ATOM    544 2HG  LYS A  39      15.771  29.875  11.942  1.00  1.41           H  
ATOM    545 1HD  LYS A  39      16.311  31.986  10.741  1.00  1.41           H  
ATOM    546 2HD  LYS A  39      15.607  32.914  12.073  1.00  1.41           H  
ATOM    547 1HE  LYS A  39      17.274  31.967  13.623  1.00  1.41           H  
ATOM    548 2HE  LYS A  39      17.980  31.030  12.295  1.00  1.41           H  
ATOM    549 1HZ  LYS A  39      19.195  33.050  12.697  1.00  1.41           H  
ATOM    550 2HZ  LYS A  39      18.509  33.098  11.198  1.00  1.41           H  
ATOM    551 3HZ  LYS A  39      17.853  33.971  12.435  1.00  1.41           H  
ATOM    552  N   GLY A  40      13.295  28.536  13.815  1.00  1.38           N  
ATOM    553  CA  GLY A  40      13.104  28.246  15.233  1.00  1.38           C  
ATOM    554  C   GLY A  40      12.124  27.096  15.467  1.00  1.38           C  
ATOM    555  O   GLY A  40      12.073  26.535  16.563  1.00  1.38           O  
ATOM    556  H   GLY A  40      13.941  27.956  13.303  1.00  1.38           H  
ATOM    557 1HA  GLY A  40      14.067  27.996  15.678  1.00  1.38           H  
ATOM    558 2HA  GLY A  40      12.743  29.141  15.738  1.00  1.38           H  
ATOM    559  N   GLN A  41      11.358  26.740  14.438  1.00  1.40           N  
ATOM    560  CA  GLN A  41      10.400  25.648  14.531  1.00  1.40           C  
ATOM    561  C   GLN A  41      10.896  24.421  13.764  1.00  1.40           C  
ATOM    562  O   GLN A  41      11.843  24.505  12.983  1.00  1.40           O  
ATOM    563  CB  GLN A  41       9.024  26.110  14.065  1.00  1.40           C  
ATOM    564  CG  GLN A  41       8.433  27.253  14.885  1.00  1.40           C  
ATOM    565  CD  GLN A  41       8.175  26.872  16.347  1.00  1.40           C  
ATOM    566  OE1 GLN A  41       7.448  25.918  16.654  1.00  1.40           O  
ATOM    567  NE2 GLN A  41       8.773  27.624  17.263  1.00  1.40           N  
ATOM    568  H   GLN A  41      11.412  27.247  13.551  1.00  1.40           H  
ATOM    569  HA  GLN A  41      10.307  25.358  15.576  1.00  1.40           H  
ATOM    570 1HB  GLN A  41       9.111  26.507  13.071  1.00  1.40           H  
ATOM    571 2HB  GLN A  41       8.322  25.276  14.034  1.00  1.40           H  
ATOM    572 1HG  GLN A  41       9.130  28.093  14.859  1.00  1.40           H  
ATOM    573 2HG  GLN A  41       7.485  27.545  14.430  1.00  1.40           H  
ATOM    574 1HE2 GLN A  41       8.648  27.425  18.236  1.00  1.40           H  
ATOM    575 2HE2 GLN A  41       9.355  28.389  16.983  1.00  1.40           H  
ATOM    576  N   LYS A  42      10.274  23.269  14.022  1.00  1.47           N  
ATOM    577  CA  LYS A  42      10.651  22.004  13.372  1.00  1.47           C  
ATOM    578  C   LYS A  42       9.427  21.170  13.005  1.00  1.47           C  
ATOM    579  O   LYS A  42       8.452  21.141  13.758  1.00  1.47           O  
ATOM    580  CB  LYS A  42      11.565  21.206  14.313  1.00  1.47           C  
ATOM    581  CG  LYS A  42      12.071  19.899  13.758  1.00  1.47           C  
ATOM    582  CD  LYS A  42      13.073  19.240  14.689  1.00  1.47           C  
ATOM    583  CE  LYS A  42      13.548  17.930  14.090  1.00  1.47           C  
ATOM    584  NZ  LYS A  42      14.571  17.260  14.936  1.00  1.47           N  
ATOM    585  H   LYS A  42       9.510  23.266  14.684  1.00  1.47           H  
ATOM    586  HA  LYS A  42      11.191  22.224  12.448  1.00  1.47           H  
ATOM    587 1HB  LYS A  42      12.433  21.810  14.576  1.00  1.47           H  
ATOM    588 2HB  LYS A  42      11.028  20.976  15.237  1.00  1.47           H  
ATOM    589 1HG  LYS A  42      11.238  19.213  13.608  1.00  1.47           H  
ATOM    590 2HG  LYS A  42      12.545  20.072  12.789  1.00  1.47           H  
ATOM    591 1HD  LYS A  42      13.932  19.902  14.834  1.00  1.47           H  
ATOM    592 2HD  LYS A  42      12.608  19.052  15.658  1.00  1.47           H  
ATOM    593 1HE  LYS A  42      12.689  17.267  13.971  1.00  1.47           H  
ATOM    594 2HE  LYS A  42      13.977  18.131  13.105  1.00  1.47           H  
ATOM    595 1HZ  LYS A  42      14.860  16.400  14.500  1.00  1.47           H  
ATOM    596 2HZ  LYS A  42      15.371  17.880  15.030  1.00  1.47           H  
ATOM    597 3HZ  LYS A  42      14.184  17.063  15.843  1.00  1.47           H  
ATOM    598  N   CYS A  43       9.455  20.517  11.837  1.00  1.60           N  
ATOM    599  CA  CYS A  43       8.352  19.637  11.473  1.00  1.60           C  
ATOM    600  C   CYS A  43       8.447  18.348  12.256  1.00  1.60           C  
ATOM    601  O   CYS A  43       9.473  17.667  12.225  1.00  1.60           O  
ATOM    602  CB  CYS A  43       8.358  19.329   9.982  1.00  1.60           C  
ATOM    603  SG  CYS A  43       7.986  20.739   8.963  1.00  1.60           S  
ATOM    604  H   CYS A  43      10.279  20.565  11.226  1.00  1.60           H  
ATOM    605  HA  CYS A  43       7.414  20.133  11.721  1.00  1.60           H  
ATOM    606 1HB  CYS A  43       9.350  18.967   9.696  1.00  1.60           H  
ATOM    607 2HB  CYS A  43       7.640  18.539   9.763  1.00  1.60           H  
ATOM    608  N   CYS A  44       7.364  18.001  12.934  1.00  1.77           N  
ATOM    609  CA  CYS A  44       7.360  16.824  13.779  1.00  1.77           C  
ATOM    610  C   CYS A  44       6.096  16.001  13.610  1.00  1.77           C  
ATOM    611  O   CYS A  44       5.114  16.467  13.033  1.00  1.77           O  
ATOM    612  CB  CYS A  44       7.514  17.277  15.220  1.00  1.77           C  
ATOM    613  SG  CYS A  44       8.997  18.295  15.457  1.00  1.77           S  
ATOM    614  H   CYS A  44       6.550  18.596  12.894  1.00  1.77           H  
ATOM    615  HA  CYS A  44       8.214  16.203  13.516  1.00  1.77           H  
ATOM    616 1HB  CYS A  44       6.644  17.862  15.523  1.00  1.77           H  
ATOM    617 2HB  CYS A  44       7.579  16.411  15.876  1.00  1.77           H  
ATOM    618  N   SER A  45       6.122  14.783  14.143  1.00  1.98           N  
ATOM    619  CA  SER A  45       4.979  13.872  14.104  1.00  1.98           C  
ATOM    620  C   SER A  45       4.512  13.473  15.504  1.00  1.98           C  
ATOM    621  O   SER A  45       3.851  12.446  15.667  1.00  1.98           O  
ATOM    622  CB  SER A  45       5.337  12.637  13.306  1.00  1.98           C  
ATOM    623  OG  SER A  45       6.448  11.987  13.860  1.00  1.98           O  
ATOM    624  H   SER A  45       6.971  14.466  14.589  1.00  1.98           H  
ATOM    625  HA  SER A  45       4.150  14.378  13.609  1.00  1.98           H  
ATOM    626 1HB  SER A  45       4.485  11.958  13.289  1.00  1.98           H  
ATOM    627 2HB  SER A  45       5.552  12.919  12.276  1.00  1.98           H  
ATOM    628  HG  SER A  45       6.187  11.730  14.751  1.00  1.98           H  
ATOM    629  N   ASN A  46       4.904  14.260  16.501  1.00  2.19           N  
ATOM    630  CA  ASN A  46       4.554  13.983  17.886  1.00  2.19           C  
ATOM    631  C   ASN A  46       3.119  14.380  18.180  1.00  2.19           C  
ATOM    632  O   ASN A  46       2.515  13.873  19.124  1.00  2.19           O  
ATOM    633  OXT ASN A  46       2.643  15.356  17.604  1.00  2.19           O  
ATOM    634  CB  ASN A  46       5.489  14.707  18.835  1.00  2.19           C  
ATOM    635  CG  ASN A  46       6.901  14.217  18.762  1.00  2.19           C  
ATOM    636  OD1 ASN A  46       7.202  13.158  18.195  1.00  2.19           O  
ATOM    637  ND2 ASN A  46       7.774  14.964  19.363  1.00  2.19           N  
ATOM    638  H   ASN A  46       5.445  15.084  16.282  1.00  2.19           H  
ATOM    639  HA  ASN A  46       4.637  12.910  18.059  1.00  2.19           H  
ATOM    640 1HB  ASN A  46       5.483  15.779  18.613  1.00  2.19           H  
ATOM    641 2HB  ASN A  46       5.131  14.591  19.858  1.00  2.19           H  
ATOM    642 1HD2 ASN A  46       8.737  14.695  19.384  1.00  2.19           H  
ATOM    643 2HD2 ASN A  46       7.456  15.820  19.828  1.00  2.19           H  
ENDMDL

REMARK ID 699077 DOMAINID 689509 MODEL 2 e-NAP2
MODEL     2
ATOM      1  N   GLU A   1      -0.336   0.025  -0.448  1.00  7.28           N  
ATOM      2  CA  GLU A   1       0.980  -0.002   0.178  1.00  7.28           C  
ATOM      3  C   GLU A   1       1.762   1.256  -0.160  1.00  7.28           C  
ATOM      4  O   GLU A   1       1.900   1.620  -1.328  1.00  7.28           O  
ATOM      5  CB  GLU A   1       1.763  -1.244  -0.267  1.00  7.28           C  
ATOM      6  CG  GLU A   1       3.137  -1.403   0.394  1.00  7.28           C  
ATOM      7  CD  GLU A   1       3.879  -2.652  -0.046  1.00  7.28           C  
ATOM      8  OE1 GLU A   1       3.320  -3.433  -0.780  1.00  7.28           O  
ATOM      9  OE2 GLU A   1       5.006  -2.819   0.359  1.00  7.28           O  
ATOM     10 1H   GLU A   1      -0.891  -0.745  -0.103  1.00  7.28           H  
ATOM     11 2H   GLU A   1      -0.792   0.898  -0.226  1.00  7.28           H  
ATOM     12 3H   GLU A   1      -0.232  -0.055  -1.449  1.00  7.28           H  
ATOM     13  HA  GLU A   1       0.850  -0.040   1.259  1.00  7.28           H  
ATOM     14 1HB  GLU A   1       1.182  -2.139  -0.048  1.00  7.28           H  
ATOM     15 2HB  GLU A   1       1.916  -1.208  -1.345  1.00  7.28           H  
ATOM     16 1HG  GLU A   1       3.746  -0.531   0.149  1.00  7.28           H  
ATOM     17 2HG  GLU A   1       3.006  -1.423   1.474  1.00  7.28           H  
ATOM     18  N   VAL A   2       2.262   1.928   0.870  1.00  6.76           N  
ATOM     19  CA  VAL A   2       3.048   3.145   0.683  1.00  6.76           C  
ATOM     20  C   VAL A   2       4.442   2.994   1.271  1.00  6.76           C  
ATOM     21  O   VAL A   2       4.601   2.590   2.424  1.00  6.76           O  
ATOM     22  CB  VAL A   2       2.344   4.352   1.334  1.00  6.76           C  
ATOM     23  CG1 VAL A   2       3.201   5.607   1.177  1.00  6.76           C  
ATOM     24  CG2 VAL A   2       0.980   4.556   0.685  1.00  6.76           C  
ATOM     25  H   VAL A   2       2.117   1.588   1.810  1.00  6.76           H  
ATOM     26  HA  VAL A   2       3.146   3.338  -0.386  1.00  6.76           H  
ATOM     27  HB  VAL A   2       2.221   4.168   2.401  1.00  6.76           H  
ATOM     28 1HG1 VAL A   2       2.699   6.452   1.646  1.00  6.76           H  
ATOM     29 2HG1 VAL A   2       4.170   5.458   1.654  1.00  6.76           H  
ATOM     30 3HG1 VAL A   2       3.350   5.817   0.119  1.00  6.76           H  
ATOM     31 1HG2 VAL A   2       0.483   5.407   1.149  1.00  6.76           H  
ATOM     32 2HG2 VAL A   2       1.112   4.746  -0.381  1.00  6.76           H  
ATOM     33 3HG2 VAL A   2       0.370   3.668   0.820  1.00  6.76           H  
ATOM     34  N   GLU A   3       5.452   3.318   0.474  1.00  6.12           N  
ATOM     35  CA  GLU A   3       6.835   3.244   0.921  1.00  6.12           C  
ATOM     36  C   GLU A   3       7.217   4.476   1.729  1.00  6.12           C  
ATOM     37  O   GLU A   3       6.993   5.606   1.293  1.00  6.12           O  
ATOM     38  CB  GLU A   3       7.768   3.106  -0.283  1.00  6.12           C  
ATOM     39  CG  GLU A   3       9.247   2.975   0.061  1.00  6.12           C  
ATOM     40  CD  GLU A   3      10.113   2.820  -1.158  1.00  6.12           C  
ATOM     41  OE1 GLU A   3       9.584   2.633  -2.226  1.00  6.12           O  
ATOM     42  OE2 GLU A   3      11.314   2.967  -1.039  1.00  6.12           O  
ATOM     43  H   GLU A   3       5.251   3.632  -0.464  1.00  6.12           H  
ATOM     44  HA  GLU A   3       6.949   2.366   1.560  1.00  6.12           H  
ATOM     45 1HB  GLU A   3       7.482   2.232  -0.868  1.00  6.12           H  
ATOM     46 2HB  GLU A   3       7.658   3.980  -0.927  1.00  6.12           H  
ATOM     47 1HG  GLU A   3       9.563   3.870   0.602  1.00  6.12           H  
ATOM     48 2HG  GLU A   3       9.385   2.119   0.719  1.00  6.12           H  
ATOM     49  N   ARG A   4       7.790   4.261   2.908  1.00  5.40           N  
ATOM     50  CA  ARG A   4       8.229   5.371   3.743  1.00  5.40           C  
ATOM     51  C   ARG A   4       9.664   5.736   3.403  1.00  5.40           C  
ATOM     52  O   ARG A   4      10.534   4.866   3.359  1.00  5.40           O  
ATOM     53  CB  ARG A   4       8.112   5.016   5.219  1.00  5.40           C  
ATOM     54  CG  ARG A   4       8.390   6.157   6.192  1.00  5.40           C  
ATOM     55  CD  ARG A   4       8.020   5.780   7.594  1.00  5.40           C  
ATOM     56  NE  ARG A   4       8.900   4.756   8.152  1.00  5.40           N  
ATOM     57  CZ  ARG A   4       8.587   3.959   9.199  1.00  5.40           C  
ATOM     58  NH1 ARG A   4       7.405   4.058   9.772  1.00  5.40           N  
ATOM     59  NH2 ARG A   4       9.463   3.076   9.653  1.00  5.40           N  
ATOM     60  H   ARG A   4       7.928   3.312   3.224  1.00  5.40           H  
ATOM     61  HA  ARG A   4       7.593   6.234   3.544  1.00  5.40           H  
ATOM     62 1HB  ARG A   4       7.113   4.642   5.428  1.00  5.40           H  
ATOM     63 2HB  ARG A   4       8.819   4.219   5.455  1.00  5.40           H  
ATOM     64 1HG  ARG A   4       9.455   6.410   6.166  1.00  5.40           H  
ATOM     65 2HG  ARG A   4       7.808   7.031   5.903  1.00  5.40           H  
ATOM     66 1HD  ARG A   4       8.086   6.662   8.229  1.00  5.40           H  
ATOM     67 2HD  ARG A   4       7.000   5.398   7.610  1.00  5.40           H  
ATOM     68  HE  ARG A   4       9.842   4.679   7.756  1.00  5.40           H  
ATOM     69 1HH1 ARG A   4       6.732   4.728   9.429  1.00  5.40           H  
ATOM     70 2HH1 ARG A   4       7.172   3.463  10.554  1.00  5.40           H  
ATOM     71 1HH2 ARG A   4      10.374   2.986   9.215  1.00  5.40           H  
ATOM     72 2HH2 ARG A   4       9.224   2.486  10.434  1.00  5.40           H  
ATOM     73  N   LYS A   5       9.910   7.011   3.143  1.00  4.66           N  
ATOM     74  CA  LYS A   5      11.258   7.450   2.821  1.00  4.66           C  
ATOM     75  C   LYS A   5      11.978   7.968   4.048  1.00  4.66           C  
ATOM     76  O   LYS A   5      11.365   8.559   4.939  1.00  4.66           O  
ATOM     77  CB  LYS A   5      11.230   8.511   1.726  1.00  4.66           C  
ATOM     78  CG  LYS A   5      10.587   8.037   0.417  1.00  4.66           C  
ATOM     79  CD  LYS A   5      11.416   6.916  -0.230  1.00  4.66           C  
ATOM     80  CE  LYS A   5      10.868   6.523  -1.601  1.00  4.66           C  
ATOM     81  NZ  LYS A   5      11.696   5.462  -2.257  1.00  4.66           N  
ATOM     82  H   LYS A   5       9.155   7.682   3.172  1.00  4.66           H  
ATOM     83  HA  LYS A   5      11.819   6.592   2.447  1.00  4.66           H  
ATOM     84 1HB  LYS A   5      10.679   9.382   2.079  1.00  4.66           H  
ATOM     85 2HB  LYS A   5      12.248   8.834   1.507  1.00  4.66           H  
ATOM     86 1HG  LYS A   5       9.580   7.660   0.617  1.00  4.66           H  
ATOM     87 2HG  LYS A   5      10.512   8.874  -0.278  1.00  4.66           H  
ATOM     88 1HD  LYS A   5      12.451   7.237  -0.337  1.00  4.66           H  
ATOM     89 2HD  LYS A   5      11.391   6.029   0.413  1.00  4.66           H  
ATOM     90 1HE  LYS A   5       9.849   6.148  -1.481  1.00  4.66           H  
ATOM     91 2HE  LYS A   5      10.848   7.403  -2.242  1.00  4.66           H  
ATOM     92 1HZ  LYS A   5      11.294   5.226  -3.151  1.00  4.66           H  
ATOM     93 2HZ  LYS A   5      12.636   5.786  -2.385  1.00  4.66           H  
ATOM     94 3HZ  LYS A   5      11.708   4.614  -1.677  1.00  4.66           H  
ATOM     95  N   HIS A   6      13.294   7.795   4.049  1.00  3.94           N  
ATOM     96  CA  HIS A   6      14.166   8.257   5.120  1.00  3.94           C  
ATOM     97  C   HIS A   6      15.420   8.970   4.609  1.00  3.94           C  
ATOM     98  O   HIS A   6      16.486   8.355   4.582  1.00  3.94           O  
ATOM     99  CB  HIS A   6      14.585   7.068   5.988  1.00  3.94           C  
ATOM    100  CG  HIS A   6      13.440   6.394   6.681  1.00  3.94           C  
ATOM    101  ND1 HIS A   6      12.837   6.937   7.792  1.00  3.94           N  
ATOM    102  CD2 HIS A   6      12.775   5.239   6.418  1.00  3.94           C  
ATOM    103  CE1 HIS A   6      11.865   6.152   8.194  1.00  3.94           C  
ATOM    104  NE2 HIS A   6      11.801   5.108   7.381  1.00  3.94           N  
ATOM    105  H   HIS A   6      13.710   7.298   3.273  1.00  3.94           H  
ATOM    106  HA  HIS A   6      13.622   8.955   5.757  1.00  3.94           H  
ATOM    107 1HB  HIS A   6      15.096   6.328   5.371  1.00  3.94           H  
ATOM    108 2HB  HIS A   6      15.291   7.406   6.747  1.00  3.94           H  
ATOM    109  HD1 HIS A   6      13.084   7.799   8.236  1.00  3.94           H  
ATOM    110  HD2 HIS A   6      12.883   4.479   5.642  1.00  3.94           H  
ATOM    111  HE1 HIS A   6      11.271   6.417   9.068  1.00  3.94           H  
ATOM    112  N   PRO A   7      15.327  10.219   4.123  1.00  3.27           N  
ATOM    113  CA  PRO A   7      16.437  10.970   3.577  1.00  3.27           C  
ATOM    114  C   PRO A   7      17.484  11.081   4.666  1.00  3.27           C  
ATOM    115  O   PRO A   7      17.146  11.078   5.850  1.00  3.27           O  
ATOM    116  CB  PRO A   7      15.816  12.332   3.251  1.00  3.27           C  
ATOM    117  CG  PRO A   7      14.336  12.052   3.102  1.00  3.27           C  
ATOM    118  CD  PRO A   7      14.051  10.962   4.124  1.00  3.27           C  
ATOM    119  HA  PRO A   7      16.832  10.465   2.685  1.00  3.27           H  
ATOM    120 1HB  PRO A   7      16.044  13.047   4.051  1.00  3.27           H  
ATOM    121 2HB  PRO A   7      16.262  12.734   2.333  1.00  3.27           H  
ATOM    122 1HG  PRO A   7      13.764  12.972   3.299  1.00  3.27           H  
ATOM    123 2HG  PRO A   7      14.106  11.747   2.072  1.00  3.27           H  
ATOM    124 1HD  PRO A   7      13.864  11.403   5.116  1.00  3.27           H  
ATOM    125 2HD  PRO A   7      13.218  10.380   3.770  1.00  3.27           H  
ATOM    126  N   LEU A   8      18.753  11.126   4.289  1.00  2.68           N  
ATOM    127  CA  LEU A   8      19.788  11.242   5.304  1.00  2.68           C  
ATOM    128  C   LEU A   8      20.749  12.412   5.105  1.00  2.68           C  
ATOM    129  O   LEU A   8      20.994  13.189   6.032  1.00  2.68           O  
ATOM    130  CB  LEU A   8      20.574   9.938   5.376  1.00  2.68           C  
ATOM    131  CG  LEU A   8      21.680   9.935   6.395  1.00  2.68           C  
ATOM    132  CD1 LEU A   8      21.079  10.142   7.776  1.00  2.68           C  
ATOM    133  CD2 LEU A   8      22.459   8.646   6.292  1.00  2.68           C  
ATOM    134  H   LEU A   8      18.989  11.098   3.310  1.00  2.68           H  
ATOM    135  HA  LEU A   8      19.302  11.389   6.266  1.00  2.68           H  
ATOM    136 1HB  LEU A   8      19.886   9.130   5.624  1.00  2.68           H  
ATOM    137 2HB  LEU A   8      21.013   9.734   4.403  1.00  2.68           H  
ATOM    138  HG  LEU A   8      22.329  10.745   6.206  1.00  2.68           H  
ATOM    139 1HD1 LEU A   8      21.861  10.164   8.517  1.00  2.68           H  
ATOM    140 2HD1 LEU A   8      20.544  11.086   7.791  1.00  2.68           H  
ATOM    141 3HD1 LEU A   8      20.390   9.330   8.004  1.00  2.68           H  
ATOM    142 1HD2 LEU A   8      23.263   8.648   7.015  1.00  2.68           H  
ATOM    143 2HD2 LEU A   8      21.796   7.802   6.487  1.00  2.68           H  
ATOM    144 3HD2 LEU A   8      22.875   8.556   5.288  1.00  2.68           H  
ATOM    145  N   GLY A   9      21.374  12.493   3.921  1.00  2.19           N  
ATOM    146  CA  GLY A   9      22.412  13.501   3.629  1.00  2.19           C  
ATOM    147  C   GLY A   9      23.781  13.010   4.125  1.00  2.19           C  
ATOM    148  O   GLY A   9      24.735  12.867   3.360  1.00  2.19           O  
ATOM    149  H   GLY A   9      21.136  11.833   3.199  1.00  2.19           H  
ATOM    150 1HA  GLY A   9      22.454  13.679   2.555  1.00  2.19           H  
ATOM    151 2HA  GLY A   9      22.157  14.446   4.099  1.00  2.19           H  
ATOM    152  N   GLY A  10      23.820  12.709   5.411  1.00  1.80           N  
ATOM    153  CA  GLY A  10      24.952  12.143   6.134  1.00  1.80           C  
ATOM    154  C   GLY A  10      24.517  11.963   7.580  1.00  1.80           C  
ATOM    155  O   GLY A  10      23.740  12.764   8.095  1.00  1.80           O  
ATOM    156  H   GLY A  10      22.961  12.900   5.923  1.00  1.80           H  
ATOM    157 1HA  GLY A  10      25.234  11.184   5.699  1.00  1.80           H  
ATOM    158 2HA  GLY A  10      25.810  12.811   6.075  1.00  1.80           H  
ATOM    159  N   SER A  11      25.032  10.938   8.255  1.00  1.53           N  
ATOM    160  CA  SER A  11      24.598  10.715   9.632  1.00  1.53           C  
ATOM    161  C   SER A  11      25.502  11.393  10.646  1.00  1.53           C  
ATOM    162  O   SER A  11      26.718  11.483  10.454  1.00  1.53           O  
ATOM    163  CB  SER A  11      24.482   9.234   9.938  1.00  1.53           C  
ATOM    164  OG  SER A  11      24.086   9.050  11.266  1.00  1.53           O  
ATOM    165  H   SER A  11      25.690  10.311   7.816  1.00  1.53           H  
ATOM    166  HA  SER A  11      23.608  11.143   9.752  1.00  1.53           H  
ATOM    167 1HB  SER A  11      23.749   8.789   9.283  1.00  1.53           H  
ATOM    168 2HB  SER A  11      25.433   8.738   9.760  1.00  1.53           H  
ATOM    169  HG  SER A  11      23.416   9.766  11.419  1.00  1.53           H  
ATOM    170  N   ARG A  12      24.896  11.878  11.722  1.00  1.35           N  
ATOM    171  CA  ARG A  12      25.650  12.489  12.807  1.00  1.35           C  
ATOM    172  C   ARG A  12      26.115  11.443  13.846  1.00  1.35           C  
ATOM    173  O   ARG A  12      25.461  10.406  14.017  1.00  1.35           O  
ATOM    174  CB  ARG A  12      24.845  13.581  13.505  1.00  1.35           C  
ATOM    175  CG  ARG A  12      24.576  14.835  12.669  1.00  1.35           C  
ATOM    176  CD  ARG A  12      23.881  15.871  13.477  1.00  1.35           C  
ATOM    177  NE  ARG A  12      23.614  17.096  12.733  1.00  1.35           N  
ATOM    178  CZ  ARG A  12      24.528  18.048  12.495  1.00  1.35           C  
ATOM    179  NH1 ARG A  12      25.780  17.896  12.870  1.00  1.35           N  
ATOM    180  NH2 ARG A  12      24.151  19.133  11.889  1.00  1.35           N  
ATOM    181  H   ARG A  12      23.882  11.763  11.790  1.00  1.35           H  
ATOM    182  HA  ARG A  12      26.490  12.986  12.347  1.00  1.35           H  
ATOM    183 1HB  ARG A  12      23.873  13.186  13.778  1.00  1.35           H  
ATOM    184 2HB  ARG A  12      25.341  13.880  14.427  1.00  1.35           H  
ATOM    185 1HG  ARG A  12      25.524  15.248  12.331  1.00  1.35           H  
ATOM    186 2HG  ARG A  12      23.967  14.596  11.809  1.00  1.35           H  
ATOM    187 1HD  ARG A  12      22.927  15.466  13.796  1.00  1.35           H  
ATOM    188 2HD  ARG A  12      24.476  16.123  14.350  1.00  1.35           H  
ATOM    189  HE  ARG A  12      22.644  17.310  12.424  1.00  1.35           H  
ATOM    190 1HH1 ARG A  12      26.068  17.053  13.340  1.00  1.35           H  
ATOM    191 2HH1 ARG A  12      26.448  18.629  12.686  1.00  1.35           H  
ATOM    192 1HH2 ARG A  12      23.156  19.233  11.657  1.00  1.35           H  
ATOM    193 2HH2 ARG A  12      24.803  19.880  11.703  1.00  1.35           H  
ATOM    194  N   PRO A  13      27.260  11.664  14.516  1.00  1.25           N  
ATOM    195  CA  PRO A  13      27.750  10.920  15.668  1.00  1.25           C  
ATOM    196  C   PRO A  13      26.775  10.994  16.835  1.00  1.25           C  
ATOM    197  O   PRO A  13      26.051  11.982  16.977  1.00  1.25           O  
ATOM    198  CB  PRO A  13      29.056  11.638  16.016  1.00  1.25           C  
ATOM    199  CG  PRO A  13      29.499  12.290  14.734  1.00  1.25           C  
ATOM    200  CD  PRO A  13      28.227  12.679  14.021  1.00  1.25           C  
ATOM    201  HA  PRO A  13      27.932   9.875  15.374  1.00  1.25           H  
ATOM    202 1HB  PRO A  13      28.877  12.363  16.825  1.00  1.25           H  
ATOM    203 2HB  PRO A  13      29.788  10.914  16.398  1.00  1.25           H  
ATOM    204 1HG  PRO A  13      30.142  13.156  14.956  1.00  1.25           H  
ATOM    205 2HG  PRO A  13      30.108  11.587  14.147  1.00  1.25           H  
ATOM    206 1HD  PRO A  13      27.913  13.700  14.284  1.00  1.25           H  
ATOM    207 2HD  PRO A  13      28.434  12.550  12.947  1.00  1.25           H  
ATOM    208  N   GLY A  14      26.774   9.969  17.684  1.00  1.20           N  
ATOM    209  CA  GLY A  14      25.914   9.969  18.865  1.00  1.20           C  
ATOM    210  C   GLY A  14      24.851   8.879  18.836  1.00  1.20           C  
ATOM    211  O   GLY A  14      24.909   7.948  18.023  1.00  1.20           O  
ATOM    212  H   GLY A  14      27.384   9.184  17.513  1.00  1.20           H  
ATOM    213 1HA  GLY A  14      26.530   9.845  19.755  1.00  1.20           H  
ATOM    214 2HA  GLY A  14      25.428  10.939  18.958  1.00  1.20           H  
ATOM    215  N   ARG A  15      23.916   8.969  19.779  1.00  1.19           N  
ATOM    216  CA  ARG A  15      22.859   7.981  19.960  1.00  1.19           C  
ATOM    217  C   ARG A  15      21.513   8.649  20.188  1.00  1.19           C  
ATOM    218  O   ARG A  15      21.443   9.784  20.661  1.00  1.19           O  
ATOM    219  CB  ARG A  15      23.152   7.058  21.138  1.00  1.19           C  
ATOM    220  CG  ARG A  15      24.392   6.172  20.996  1.00  1.19           C  
ATOM    221  CD  ARG A  15      24.173   5.113  19.964  1.00  1.19           C  
ATOM    222  NE  ARG A  15      25.293   4.192  19.867  1.00  1.19           N  
ATOM    223  CZ  ARG A  15      26.376   4.359  19.075  1.00  1.19           C  
ATOM    224  NH1 ARG A  15      26.495   5.419  18.298  1.00  1.19           N  
ATOM    225  NH2 ARG A  15      27.332   3.441  19.077  1.00  1.19           N  
ATOM    226  H   ARG A  15      23.940   9.764  20.403  1.00  1.19           H  
ATOM    227  HA  ARG A  15      22.790   7.377  19.054  1.00  1.19           H  
ATOM    228 1HB  ARG A  15      23.280   7.658  22.038  1.00  1.19           H  
ATOM    229 2HB  ARG A  15      22.295   6.406  21.306  1.00  1.19           H  
ATOM    230 1HG  ARG A  15      25.257   6.764  20.712  1.00  1.19           H  
ATOM    231 2HG  ARG A  15      24.590   5.680  21.947  1.00  1.19           H  
ATOM    232 1HD  ARG A  15      23.283   4.542  20.219  1.00  1.19           H  
ATOM    233 2HD  ARG A  15      24.034   5.584  18.990  1.00  1.19           H  
ATOM    234  HE  ARG A  15      25.259   3.360  20.438  1.00  1.19           H  
ATOM    235 1HH1 ARG A  15      25.770   6.153  18.274  1.00  1.19           H  
ATOM    236 2HH1 ARG A  15      27.308   5.520  17.714  1.00  1.19           H  
ATOM    237 1HH2 ARG A  15      27.248   2.625  19.668  1.00  1.19           H  
ATOM    238 2HH2 ARG A  15      28.143   3.557  18.489  1.00  1.19           H  
ATOM    239  N   CYS A  16      20.450   7.939  19.851  1.00  1.21           N  
ATOM    240  CA  CYS A  16      19.105   8.438  20.091  1.00  1.21           C  
ATOM    241  C   CYS A  16      18.716   8.372  21.569  1.00  1.21           C  
ATOM    242  O   CYS A  16      19.029   7.388  22.240  1.00  1.21           O  
ATOM    243  CB  CYS A  16      18.095   7.650  19.274  1.00  1.21           C  
ATOM    244  SG  CYS A  16      18.216   7.951  17.523  1.00  1.21           S  
ATOM    245  H   CYS A  16      20.570   7.026  19.441  1.00  1.21           H  
ATOM    246  HA  CYS A  16      19.078   9.460  19.738  1.00  1.21           H  
ATOM    247 1HB  CYS A  16      18.234   6.582  19.447  1.00  1.21           H  
ATOM    248 2HB  CYS A  16      17.088   7.909  19.597  1.00  1.21           H  
ATOM    249  N   PRO A  17      18.057   9.416  22.118  1.00  1.26           N  
ATOM    250  CA  PRO A  17      17.477   9.463  23.453  1.00  1.26           C  
ATOM    251  C   PRO A  17      16.421   8.384  23.650  1.00  1.26           C  
ATOM    252  O   PRO A  17      15.714   8.008  22.709  1.00  1.26           O  
ATOM    253  CB  PRO A  17      16.823  10.849  23.502  1.00  1.26           C  
ATOM    254  CG  PRO A  17      17.571  11.672  22.491  1.00  1.26           C  
ATOM    255  CD  PRO A  17      17.952  10.708  21.390  1.00  1.26           C  
ATOM    256  HA  PRO A  17      18.278   9.371  24.204  1.00  1.26           H  
ATOM    257 1HB  PRO A  17      15.746  10.762  23.275  1.00  1.26           H  
ATOM    258 2HB  PRO A  17      16.898  11.259  24.518  1.00  1.26           H  
ATOM    259 1HG  PRO A  17      16.933  12.497  22.131  1.00  1.26           H  
ATOM    260 2HG  PRO A  17      18.452  12.136  22.959  1.00  1.26           H  
ATOM    261 1HD  PRO A  17      17.187  10.664  20.596  1.00  1.26           H  
ATOM    262 2HD  PRO A  17      18.936  11.058  21.033  1.00  1.26           H  
ATOM    263  N   THR A  18      16.273   7.920  24.885  1.00  1.35           N  
ATOM    264  CA  THR A  18      15.249   6.932  25.201  1.00  1.35           C  
ATOM    265  C   THR A  18      14.101   7.577  25.959  1.00  1.35           C  
ATOM    266  O   THR A  18      14.317   8.294  26.935  1.00  1.35           O  
ATOM    267  CB  THR A  18      15.826   5.779  26.047  1.00  1.35           C  
ATOM    268  OG1 THR A  18      16.857   5.114  25.308  1.00  1.35           O  
ATOM    269  CG2 THR A  18      14.730   4.775  26.414  1.00  1.35           C  
ATOM    270  H   THR A  18      16.881   8.255  25.618  1.00  1.35           H  
ATOM    271  HA  THR A  18      14.855   6.519  24.273  1.00  1.35           H  
ATOM    272  HB  THR A  18      16.255   6.182  26.963  1.00  1.35           H  
ATOM    273  HG1 THR A  18      16.516   4.848  24.450  1.00  1.35           H  
ATOM    274 1HG2 THR A  18      15.160   3.971  27.009  1.00  1.35           H  
ATOM    275 2HG2 THR A  18      13.950   5.270  26.993  1.00  1.35           H  
ATOM    276 3HG2 THR A  18      14.295   4.360  25.507  1.00  1.35           H  
ATOM    277  N   VAL A  19      12.881   7.314  25.509  1.00  1.46           N  
ATOM    278  CA  VAL A  19      11.702   7.835  26.173  1.00  1.46           C  
ATOM    279  C   VAL A  19      11.216   6.767  27.159  1.00  1.46           C  
ATOM    280  O   VAL A  19      10.965   5.639  26.738  1.00  1.46           O  
ATOM    281  CB  VAL A  19      10.597   8.128  25.148  1.00  1.46           C  
ATOM    282  CG1 VAL A  19       9.353   8.646  25.858  1.00  1.46           C  
ATOM    283  CG2 VAL A  19      11.108   9.130  24.126  1.00  1.46           C  
ATOM    284  H   VAL A  19      12.775   6.733  24.690  1.00  1.46           H  
ATOM    285  HA  VAL A  19      11.972   8.761  26.665  1.00  1.46           H  
ATOM    286  HB  VAL A  19      10.323   7.203  24.641  1.00  1.46           H  
ATOM    287 1HG1 VAL A  19       8.565   8.838  25.129  1.00  1.46           H  
ATOM    288 2HG1 VAL A  19       9.000   7.902  26.579  1.00  1.46           H  
ATOM    289 3HG1 VAL A  19       9.588   9.568  26.380  1.00  1.46           H  
ATOM    290 1HG2 VAL A  19      10.326   9.325  23.386  1.00  1.46           H  
ATOM    291 2HG2 VAL A  19      11.377  10.059  24.624  1.00  1.46           H  
ATOM    292 3HG2 VAL A  19      11.984   8.726  23.618  1.00  1.46           H  
ATOM    293  N   PRO A  20      11.135   7.049  28.467  1.00  1.62           N  
ATOM    294  CA  PRO A  20      10.754   6.090  29.481  1.00  1.62           C  
ATOM    295  C   PRO A  20       9.260   5.756  29.401  1.00  1.62           C  
ATOM    296  O   PRO A  20       8.468   6.583  28.935  1.00  1.62           O  
ATOM    297  CB  PRO A  20      11.124   6.818  30.776  1.00  1.62           C  
ATOM    298  CG  PRO A  20      11.021   8.287  30.433  1.00  1.62           C  
ATOM    299  CD  PRO A  20      11.446   8.391  28.979  1.00  1.62           C  
ATOM    300  HA  PRO A  20      11.396   5.218  29.340  1.00  1.62           H  
ATOM    301 1HB  PRO A  20      10.428   6.526  31.579  1.00  1.62           H  
ATOM    302 2HB  PRO A  20      12.134   6.521  31.100  1.00  1.62           H  
ATOM    303 1HG  PRO A  20      10.002   8.634  30.601  1.00  1.62           H  
ATOM    304 2HG  PRO A  20      11.666   8.876  31.102  1.00  1.62           H  
ATOM    305 1HD  PRO A  20      10.828   9.160  28.495  1.00  1.62           H  
ATOM    306 2HD  PRO A  20      12.529   8.601  28.900  1.00  1.62           H  
ATOM    307  N   PRO A  21       8.837   4.584  29.897  1.00  1.82           N  
ATOM    308  CA  PRO A  21       7.454   4.167  29.980  1.00  1.82           C  
ATOM    309  C   PRO A  21       6.631   5.204  30.709  1.00  1.82           C  
ATOM    310  O   PRO A  21       7.050   5.745  31.730  1.00  1.82           O  
ATOM    311  CB  PRO A  21       7.551   2.870  30.790  1.00  1.82           C  
ATOM    312  CG  PRO A  21       8.924   2.335  30.477  1.00  1.82           C  
ATOM    313  CD  PRO A  21       9.801   3.562  30.368  1.00  1.82           C  
ATOM    314  HA  PRO A  21       7.063   3.985  28.969  1.00  1.82           H  
ATOM    315 1HB  PRO A  21       7.407   3.084  31.859  1.00  1.82           H  
ATOM    316 2HB  PRO A  21       6.746   2.183  30.491  1.00  1.82           H  
ATOM    317 1HG  PRO A  21       9.251   1.645  31.272  1.00  1.82           H  
ATOM    318 2HG  PRO A  21       8.897   1.752  29.544  1.00  1.82           H  
ATOM    319 1HD  PRO A  21      10.237   3.842  31.337  1.00  1.82           H  
ATOM    320 2HD  PRO A  21      10.557   3.327  29.609  1.00  1.82           H  
ATOM    321  N   GLY A  22       5.447   5.472  30.179  1.00  2.04           N  
ATOM    322  CA  GLY A  22       4.532   6.442  30.765  1.00  2.04           C  
ATOM    323  C   GLY A  22       4.726   7.857  30.216  1.00  2.04           C  
ATOM    324  O   GLY A  22       3.880   8.725  30.441  1.00  2.04           O  
ATOM    325  H   GLY A  22       5.166   4.992  29.336  1.00  2.04           H  
ATOM    326 1HA  GLY A  22       3.507   6.122  30.581  1.00  2.04           H  
ATOM    327 2HA  GLY A  22       4.667   6.455  31.846  1.00  2.04           H  
ATOM    328  N   THR A  23       5.815   8.096  29.481  1.00  2.30           N  
ATOM    329  CA  THR A  23       6.032   9.426  28.937  1.00  2.30           C  
ATOM    330  C   THR A  23       5.593   9.539  27.497  1.00  2.30           C  
ATOM    331  O   THR A  23       6.097   8.855  26.607  1.00  2.30           O  
ATOM    332  CB  THR A  23       7.499   9.862  29.073  1.00  2.30           C  
ATOM    333  OG1 THR A  23       7.839   9.934  30.464  1.00  2.30           O  
ATOM    334  CG2 THR A  23       7.737  11.213  28.396  1.00  2.30           C  
ATOM    335  H   THR A  23       6.521   7.374  29.316  1.00  2.30           H  
ATOM    336  HA  THR A  23       5.433  10.129  29.517  1.00  2.30           H  
ATOM    337  HB  THR A  23       8.133   9.114  28.604  1.00  2.30           H  
ATOM    338  HG1 THR A  23       7.808   9.048  30.848  1.00  2.30           H  
ATOM    339 1HG2 THR A  23       8.785  11.489  28.504  1.00  2.30           H  
ATOM    340 2HG2 THR A  23       7.492  11.138  27.335  1.00  2.30           H  
ATOM    341 3HG2 THR A  23       7.113  11.973  28.861  1.00  2.30           H  
ATOM    342  N   PHE A  24       4.660  10.452  27.276  1.00  2.61           N  
ATOM    343  CA  PHE A  24       4.106  10.694  25.956  1.00  2.61           C  
ATOM    344  C   PHE A  24       4.503  12.078  25.455  1.00  2.61           C  
ATOM    345  O   PHE A  24       4.228  12.460  24.319  1.00  2.61           O  
ATOM    346  CB  PHE A  24       2.597  10.528  26.035  1.00  2.61           C  
ATOM    347  CG  PHE A  24       2.249   9.148  26.517  1.00  2.61           C  
ATOM    348  CD1 PHE A  24       1.840   8.946  27.826  1.00  2.61           C  
ATOM    349  CD2 PHE A  24       2.362   8.049  25.684  1.00  2.61           C  
ATOM    350  CE1 PHE A  24       1.543   7.682  28.290  1.00  2.61           C  
ATOM    351  CE2 PHE A  24       2.065   6.780  26.145  1.00  2.61           C  
ATOM    352  CZ  PHE A  24       1.656   6.599  27.452  1.00  2.61           C  
ATOM    353  H   PHE A  24       4.290  10.960  28.068  1.00  2.61           H  
ATOM    354  HA  PHE A  24       4.504   9.950  25.265  1.00  2.61           H  
ATOM    355 1HB  PHE A  24       2.173  11.256  26.724  1.00  2.61           H  
ATOM    356 2HB  PHE A  24       2.148  10.681  25.055  1.00  2.61           H  
ATOM    357  HD1 PHE A  24       1.759   9.802  28.498  1.00  2.61           H  
ATOM    358  HD2 PHE A  24       2.692   8.192  24.654  1.00  2.61           H  
ATOM    359  HE1 PHE A  24       1.227   7.546  29.324  1.00  2.61           H  
ATOM    360  HE2 PHE A  24       2.159   5.924  25.479  1.00  2.61           H  
ATOM    361  HZ  PHE A  24       1.425   5.600  27.818  1.00  2.61           H  
ATOM    362  N   GLY A  25       5.190  12.831  26.312  1.00  2.93           N  
ATOM    363  CA  GLY A  25       5.608  14.204  26.010  1.00  2.93           C  
ATOM    364  C   GLY A  25       6.851  14.241  25.121  1.00  2.93           C  
ATOM    365  O   GLY A  25       7.904  14.738  25.525  1.00  2.93           O  
ATOM    366  H   GLY A  25       5.420  12.440  27.211  1.00  2.93           H  
ATOM    367 1HA  GLY A  25       4.791  14.729  25.516  1.00  2.93           H  
ATOM    368 2HA  GLY A  25       5.809  14.732  26.941  1.00  2.93           H  
ATOM    369  N   HIS A  26       6.728  13.682  23.923  1.00  3.21           N  
ATOM    370  CA  HIS A  26       7.850  13.565  23.002  1.00  3.21           C  
ATOM    371  C   HIS A  26       7.383  13.425  21.554  1.00  3.21           C  
ATOM    372  O   HIS A  26       6.346  12.822  21.277  1.00  3.21           O  
ATOM    373  CB  HIS A  26       8.737  12.374  23.410  1.00  3.21           C  
ATOM    374  CG  HIS A  26      10.063  12.305  22.701  1.00  3.21           C  
ATOM    375  ND1 HIS A  26      10.227  11.703  21.472  1.00  3.21           N  
ATOM    376  CD2 HIS A  26      11.282  12.774  23.057  1.00  3.21           C  
ATOM    377  CE1 HIS A  26      11.489  11.801  21.101  1.00  3.21           C  
ATOM    378  NE2 HIS A  26      12.154  12.450  22.047  1.00  3.21           N  
ATOM    379  H   HIS A  26       5.812  13.306  23.682  1.00  3.21           H  
ATOM    380  HA  HIS A  26       8.459  14.467  23.061  1.00  3.21           H  
ATOM    381 1HB  HIS A  26       8.931  12.411  24.483  1.00  3.21           H  
ATOM    382 2HB  HIS A  26       8.203  11.443  23.212  1.00  3.21           H  
ATOM    383  HD1 HIS A  26       9.516  11.247  20.927  1.00  3.21           H  
ATOM    384  HD2 HIS A  26      11.636  13.315  23.934  1.00  3.21           H  
ATOM    385  HE1 HIS A  26      11.816  11.380  20.149  1.00  3.21           H  
ATOM    386  N   CYS A  27       8.163  13.978  20.632  1.00  3.39           N  
ATOM    387  CA  CYS A  27       7.876  13.870  19.207  1.00  3.39           C  
ATOM    388  C   CYS A  27       9.105  13.499  18.411  1.00  3.39           C  
ATOM    389  O   CYS A  27      10.148  14.135  18.520  1.00  3.39           O  
ATOM    390  CB  CYS A  27       7.342  15.183  18.646  1.00  3.39           C  
ATOM    391  SG  CYS A  27       6.985  15.120  16.863  1.00  3.39           S  
ATOM    392  H   CYS A  27       8.994  14.471  20.929  1.00  3.39           H  
ATOM    393  HA  CYS A  27       7.123  13.094  19.063  1.00  3.39           H  
ATOM    394 1HB  CYS A  27       6.422  15.451  19.166  1.00  3.39           H  
ATOM    395 2HB  CYS A  27       8.063  15.973  18.823  1.00  3.39           H  
ATOM    396  HG  CYS A  27       8.255  14.975  16.475  1.00  3.39           H  
ATOM    397  N   ALA A  28       8.966  12.457  17.602  1.00  3.43           N  
ATOM    398  CA  ALA A  28      10.052  11.997  16.749  1.00  3.43           C  
ATOM    399  C   ALA A  28      10.128  12.797  15.453  1.00  3.43           C  
ATOM    400  O   ALA A  28      11.208  13.118  14.954  1.00  3.43           O  
ATOM    401  CB  ALA A  28       9.858  10.528  16.420  1.00  3.43           C  
ATOM    402  H   ALA A  28       8.083  11.966  17.584  1.00  3.43           H  
ATOM    403  HA  ALA A  28      10.991  12.127  17.289  1.00  3.43           H  
ATOM    404 1HB  ALA A  28      10.676  10.199  15.806  1.00  3.43           H  
ATOM    405 2HB  ALA A  28       9.835   9.940  17.343  1.00  3.43           H  
ATOM    406 3HB  ALA A  28       8.926  10.394  15.879  1.00  3.43           H  
ATOM    407  N   CYS A  29       8.971  13.167  14.910  1.00  3.29           N  
ATOM    408  CA  CYS A  29       8.912  13.807  13.598  1.00  3.29           C  
ATOM    409  C   CYS A  29       9.219  15.299  13.621  1.00  3.29           C  
ATOM    410  O   CYS A  29       8.373  16.128  13.289  1.00  3.29           O  
ATOM    411  CB  CYS A  29       7.528  13.602  13.005  1.00  3.29           C  
ATOM    412  SG  CYS A  29       7.119  11.869  12.746  1.00  3.29           S  
ATOM    413  H   CYS A  29       8.111  12.945  15.388  1.00  3.29           H  
ATOM    414  HA  CYS A  29       9.641  13.316  12.952  1.00  3.29           H  
ATOM    415 1HB  CYS A  29       6.777  14.037  13.667  1.00  3.29           H  
ATOM    416 2HB  CYS A  29       7.463  14.117  12.047  1.00  3.29           H  
ATOM    417  HG  CYS A  29       5.910  12.086  12.236  1.00  3.29           H  
ATOM    418  N   LEU A  30      10.439  15.617  14.021  1.00  2.99           N  
ATOM    419  CA  LEU A  30      10.921  16.985  14.129  1.00  2.99           C  
ATOM    420  C   LEU A  30      11.965  17.316  13.063  1.00  2.99           C  
ATOM    421  O   LEU A  30      12.506  18.422  13.027  1.00  2.99           O  
ATOM    422  CB  LEU A  30      11.498  17.183  15.525  1.00  2.99           C  
ATOM    423  CG  LEU A  30      10.493  16.940  16.659  1.00  2.99           C  
ATOM    424  CD1 LEU A  30      11.184  17.078  17.986  1.00  2.99           C  
ATOM    425  CD2 LEU A  30       9.346  17.920  16.533  1.00  2.99           C  
ATOM    426  H   LEU A  30      11.046  14.839  14.283  1.00  2.99           H  
ATOM    427  HA  LEU A  30      10.075  17.659  13.999  1.00  2.99           H  
ATOM    428 1HB  LEU A  30      12.330  16.490  15.657  1.00  2.99           H  
ATOM    429 2HB  LEU A  30      11.876  18.201  15.612  1.00  2.99           H  
ATOM    430  HG  LEU A  30      10.110  15.924  16.590  1.00  2.99           H  
ATOM    431 1HD1 LEU A  30      10.471  16.887  18.786  1.00  2.99           H  
ATOM    432 2HD1 LEU A  30      11.994  16.349  18.046  1.00  2.99           H  
ATOM    433 3HD1 LEU A  30      11.588  18.083  18.088  1.00  2.99           H  
ATOM    434 1HD2 LEU A  30       8.628  17.750  17.327  1.00  2.99           H  
ATOM    435 2HD2 LEU A  30       9.728  18.936  16.605  1.00  2.99           H  
ATOM    436 3HD2 LEU A  30       8.855  17.784  15.567  1.00  2.99           H  
ATOM    437  N   CYS A  31      12.260  16.339  12.215  1.00  2.65           N  
ATOM    438  CA  CYS A  31      13.306  16.453  11.202  1.00  2.65           C  
ATOM    439  C   CYS A  31      13.050  15.502  10.037  1.00  2.65           C  
ATOM    440  O   CYS A  31      12.138  14.678  10.094  1.00  2.65           O  
ATOM    441  CB  CYS A  31      14.659  16.144  11.830  1.00  2.65           C  
ATOM    442  SG  CYS A  31      14.774  14.469  12.452  1.00  2.65           S  
ATOM    443  H   CYS A  31      11.746  15.475  12.294  1.00  2.65           H  
ATOM    444  HA  CYS A  31      13.317  17.474  10.826  1.00  2.65           H  
ATOM    445 1HB  CYS A  31      15.448  16.292  11.102  1.00  2.65           H  
ATOM    446 2HB  CYS A  31      14.848  16.832  12.659  1.00  2.65           H  
ATOM    447  N   THR A  32      13.846  15.620   8.969  1.00  2.34           N  
ATOM    448  CA  THR A  32      13.675  14.767   7.792  1.00  2.34           C  
ATOM    449  C   THR A  32      14.942  14.004   7.409  1.00  2.34           C  
ATOM    450  O   THR A  32      15.127  13.670   6.244  1.00  2.34           O  
ATOM    451  CB  THR A  32      13.181  15.578   6.580  1.00  2.34           C  
ATOM    452  OG1 THR A  32      14.100  16.638   6.298  1.00  2.34           O  
ATOM    453  CG2 THR A  32      11.804  16.173   6.853  1.00  2.34           C  
ATOM    454  H   THR A  32      14.607  16.301   8.971  1.00  2.34           H  
ATOM    455  HA  THR A  32      12.911  14.024   8.022  1.00  2.34           H  
ATOM    456  HB  THR A  32      13.124  14.919   5.713  1.00  2.34           H  
ATOM    457  HG1 THR A  32      14.994  16.281   6.266  1.00  2.34           H  
ATOM    458 1HG2 THR A  32      11.470  16.733   5.980  1.00  2.34           H  
ATOM    459 2HG2 THR A  32      11.096  15.368   7.060  1.00  2.34           H  
ATOM    460 3HG2 THR A  32      11.854  16.839   7.710  1.00  2.34           H  
ATOM    461  N   GLY A  33      15.819  13.781   8.378  1.00  2.10           N  
ATOM    462  CA  GLY A  33      17.106  13.108   8.181  1.00  2.10           C  
ATOM    463  C   GLY A  33      18.121  13.803   9.062  1.00  2.10           C  
ATOM    464  O   GLY A  33      17.955  14.990   9.355  1.00  2.10           O  
ATOM    465  H   GLY A  33      15.569  14.080   9.312  1.00  2.10           H  
ATOM    466 1HA  GLY A  33      17.028  12.051   8.442  1.00  2.10           H  
ATOM    467 2HA  GLY A  33      17.408  13.178   7.138  1.00  2.10           H  
ATOM    468  N   ASP A  34      19.206  13.120   9.455  1.00  1.94           N  
ATOM    469  CA  ASP A  34      20.157  13.777  10.360  1.00  1.94           C  
ATOM    470  C   ASP A  34      20.713  15.071   9.784  1.00  1.94           C  
ATOM    471  O   ASP A  34      20.922  16.033  10.518  1.00  1.94           O  
ATOM    472  CB  ASP A  34      21.379  12.922  10.709  1.00  1.94           C  
ATOM    473  CG  ASP A  34      21.179  11.710  11.644  1.00  1.94           C  
ATOM    474  OD1 ASP A  34      20.127  11.533  12.194  1.00  1.94           O  
ATOM    475  OD2 ASP A  34      22.188  11.036  11.911  1.00  1.94           O  
ATOM    476  H   ASP A  34      19.340  12.162   9.171  1.00  1.94           H  
ATOM    477  HA  ASP A  34      19.636  14.024  11.286  1.00  1.94           H  
ATOM    478 1HB  ASP A  34      21.809  12.570   9.774  1.00  1.94           H  
ATOM    479 2HB  ASP A  34      22.112  13.563  11.157  1.00  1.94           H  
ATOM    480  N   ALA A  35      20.920  15.132   8.470  1.00  1.85           N  
ATOM    481  CA  ALA A  35      21.462  16.343   7.865  1.00  1.85           C  
ATOM    482  C   ALA A  35      20.565  17.568   8.086  1.00  1.85           C  
ATOM    483  O   ALA A  35      21.041  18.699   7.981  1.00  1.85           O  
ATOM    484  CB  ALA A  35      21.682  16.133   6.389  1.00  1.85           C  
ATOM    485  H   ALA A  35      20.743  14.328   7.861  1.00  1.85           H  
ATOM    486  HA  ALA A  35      22.423  16.546   8.337  1.00  1.85           H  
ATOM    487 1HB  ALA A  35      22.122  17.025   5.956  1.00  1.85           H  
ATOM    488 2HB  ALA A  35      22.357  15.293   6.261  1.00  1.85           H  
ATOM    489 3HB  ALA A  35      20.731  15.919   5.906  1.00  1.85           H  
ATOM    490  N   SER A  36      19.260  17.365   8.315  1.00  1.79           N  
ATOM    491  CA  SER A  36      18.352  18.483   8.514  1.00  1.79           C  
ATOM    492  C   SER A  36      18.371  18.998   9.957  1.00  1.79           C  
ATOM    493  O   SER A  36      17.789  20.046  10.245  1.00  1.79           O  
ATOM    494  CB  SER A  36      16.933  18.086   8.142  1.00  1.79           C  
ATOM    495  OG  SER A  36      16.407  17.159   9.050  1.00  1.79           O  
ATOM    496  H   SER A  36      18.902  16.419   8.427  1.00  1.79           H  
ATOM    497  HA  SER A  36      18.667  19.297   7.861  1.00  1.79           H  
ATOM    498 1HB  SER A  36      16.301  18.970   8.109  1.00  1.79           H  
ATOM    499 2HB  SER A  36      16.937  17.649   7.146  1.00  1.79           H  
ATOM    500  HG  SER A  36      17.107  16.474   9.172  1.00  1.79           H  
ATOM    501  N   GLU A  37      18.983  18.239  10.874  1.00  1.74           N  
ATOM    502  CA  GLU A  37      19.023  18.630  12.274  1.00  1.74           C  
ATOM    503  C   GLU A  37      20.303  19.479  12.486  1.00  1.74           C  
ATOM    504  O   GLU A  37      21.399  18.978  12.208  1.00  1.74           O  
ATOM    505  CB  GLU A  37      18.980  17.400  13.180  1.00  1.74           C  
ATOM    506  CG  GLU A  37      18.858  17.715  14.654  1.00  1.74           C  
ATOM    507  CD  GLU A  37      17.533  18.337  15.071  1.00  1.74           C  
ATOM    508  OE1 GLU A  37      16.594  18.283  14.320  1.00  1.74           O  
ATOM    509  OE2 GLU A  37      17.482  18.891  16.147  1.00  1.74           O  
ATOM    510  H   GLU A  37      19.476  17.393  10.595  1.00  1.74           H  
ATOM    511  HA  GLU A  37      18.125  19.187  12.488  1.00  1.74           H  
ATOM    512 1HB  GLU A  37      18.134  16.767  12.896  1.00  1.74           H  
ATOM    513 2HB  GLU A  37      19.888  16.808  13.038  1.00  1.74           H  
ATOM    514 1HG  GLU A  37      18.951  16.778  15.178  1.00  1.74           H  
ATOM    515 2HG  GLU A  37      19.687  18.357  14.957  1.00  1.74           H  
ATOM    516  N   PRO A  38      20.203  20.755  12.938  1.00  1.69           N  
ATOM    517  CA  PRO A  38      21.297  21.712  13.123  1.00  1.69           C  
ATOM    518  C   PRO A  38      22.566  21.229  13.830  1.00  1.69           C  
ATOM    519  O   PRO A  38      23.647  21.298  13.247  1.00  1.69           O  
ATOM    520  CB  PRO A  38      20.610  22.796  13.960  1.00  1.69           C  
ATOM    521  CG  PRO A  38      19.191  22.775  13.495  1.00  1.69           C  
ATOM    522  CD  PRO A  38      18.873  21.320  13.304  1.00  1.69           C  
ATOM    523  HA  PRO A  38      21.560  22.121  12.136  1.00  1.69           H  
ATOM    524 1HB  PRO A  38      20.710  22.581  15.031  1.00  1.69           H  
ATOM    525 2HB  PRO A  38      21.099  23.765  13.784  1.00  1.69           H  
ATOM    526 1HG  PRO A  38      18.540  23.254  14.241  1.00  1.69           H  
ATOM    527 2HG  PRO A  38      19.090  23.354  12.565  1.00  1.69           H  
ATOM    528 1HD  PRO A  38      18.482  20.869  14.227  1.00  1.69           H  
ATOM    529 2HD  PRO A  38      18.163  21.273  12.467  1.00  1.69           H  
ATOM    530  N   LYS A  39      22.468  20.782  15.092  1.00  1.65           N  
ATOM    531  CA  LYS A  39      23.675  20.342  15.802  1.00  1.65           C  
ATOM    532  C   LYS A  39      23.392  19.571  17.096  1.00  1.65           C  
ATOM    533  O   LYS A  39      22.523  19.964  17.872  1.00  1.65           O  
ATOM    534  CB  LYS A  39      24.568  21.551  16.133  1.00  1.65           C  
ATOM    535  CG  LYS A  39      25.920  21.206  16.765  1.00  1.65           C  
ATOM    536  CD  LYS A  39      26.789  22.452  16.942  1.00  1.65           C  
ATOM    537  CE  LYS A  39      28.141  22.105  17.551  1.00  1.65           C  
ATOM    538  NZ  LYS A  39      28.999  23.311  17.720  1.00  1.65           N  
ATOM    539  H   LYS A  39      21.572  20.728  15.553  1.00  1.65           H  
ATOM    540  HA  LYS A  39      24.230  19.676  15.142  1.00  1.65           H  
ATOM    541 1HB  LYS A  39      24.777  22.128  15.237  1.00  1.65           H  
ATOM    542 2HB  LYS A  39      24.041  22.206  16.824  1.00  1.65           H  
ATOM    543 1HG  LYS A  39      25.765  20.758  17.745  1.00  1.65           H  
ATOM    544 2HG  LYS A  39      26.447  20.492  16.135  1.00  1.65           H  
ATOM    545 1HD  LYS A  39      26.947  22.923  15.970  1.00  1.65           H  
ATOM    546 2HD  LYS A  39      26.277  23.162  17.591  1.00  1.65           H  
ATOM    547 1HE  LYS A  39      27.987  21.642  18.525  1.00  1.65           H  
ATOM    548 2HE  LYS A  39      28.654  21.397  16.901  1.00  1.65           H  
ATOM    549 1HZ  LYS A  39      29.885  23.041  18.123  1.00  1.65           H  
ATOM    550 2HZ  LYS A  39      29.157  23.740  16.818  1.00  1.65           H  
ATOM    551 3HZ  LYS A  39      28.539  23.971  18.330  1.00  1.65           H  
ATOM    552  N   GLY A  40      24.160  18.501  17.351  1.00  1.61           N  
ATOM    553  CA  GLY A  40      24.118  17.794  18.643  1.00  1.61           C  
ATOM    554  C   GLY A  40      22.962  16.807  18.820  1.00  1.61           C  
ATOM    555  O   GLY A  40      22.789  16.231  19.895  1.00  1.61           O  
ATOM    556  H   GLY A  40      24.828  18.204  16.656  1.00  1.61           H  
ATOM    557 1HA  GLY A  40      25.058  17.259  18.777  1.00  1.61           H  
ATOM    558 2HA  GLY A  40      24.075  18.532  19.442  1.00  1.61           H  
ATOM    559  N   GLN A  41      22.181  16.617  17.772  1.00  1.61           N  
ATOM    560  CA  GLN A  41      21.000  15.771  17.812  1.00  1.61           C  
ATOM    561  C   GLN A  41      20.818  14.971  16.532  1.00  1.61           C  
ATOM    562  O   GLN A  41      21.077  15.469  15.439  1.00  1.61           O  
ATOM    563  CB  GLN A  41      19.768  16.647  18.093  1.00  1.61           C  
ATOM    564  CG  GLN A  41      18.407  15.930  18.103  1.00  1.61           C  
ATOM    565  CD  GLN A  41      18.192  15.021  19.298  1.00  1.61           C  
ATOM    566  OE1 GLN A  41      18.310  15.439  20.458  1.00  1.61           O  
ATOM    567  NE2 GLN A  41      17.866  13.762  19.020  1.00  1.61           N  
ATOM    568  H   GLN A  41      22.394  17.115  16.924  1.00  1.61           H  
ATOM    569  HA  GLN A  41      21.111  15.062  18.631  1.00  1.61           H  
ATOM    570 1HB  GLN A  41      19.889  17.115  19.069  1.00  1.61           H  
ATOM    571 2HB  GLN A  41      19.722  17.453  17.368  1.00  1.61           H  
ATOM    572 1HG  GLN A  41      17.629  16.694  18.116  1.00  1.61           H  
ATOM    573 2HG  GLN A  41      18.305  15.337  17.196  1.00  1.61           H  
ATOM    574 1HE2 GLN A  41      17.705  13.112  19.754  1.00  1.61           H  
ATOM    575 2HE2 GLN A  41      17.771  13.458  18.040  1.00  1.61           H  
ATOM    576  N   LYS A  42      20.442  13.707  16.686  1.00  1.67           N  
ATOM    577  CA  LYS A  42      20.143  12.814  15.565  1.00  1.67           C  
ATOM    578  C   LYS A  42      18.647  12.662  15.332  1.00  1.67           C  
ATOM    579  O   LYS A  42      17.830  12.911  16.230  1.00  1.67           O  
ATOM    580  CB  LYS A  42      20.749  11.439  15.815  1.00  1.67           C  
ATOM    581  CG  LYS A  42      22.247  11.424  15.753  1.00  1.67           C  
ATOM    582  CD  LYS A  42      22.833  10.133  16.231  1.00  1.67           C  
ATOM    583  CE  LYS A  42      22.519   8.939  15.334  1.00  1.67           C  
ATOM    584  NZ  LYS A  42      23.007   9.119  13.920  1.00  1.67           N  
ATOM    585  H   LYS A  42      20.312  13.357  17.626  1.00  1.67           H  
ATOM    586  HA  LYS A  42      20.577  13.229  14.654  1.00  1.67           H  
ATOM    587 1HB  LYS A  42      20.430  11.060  16.789  1.00  1.67           H  
ATOM    588 2HB  LYS A  42      20.376  10.740  15.056  1.00  1.67           H  
ATOM    589 1HG  LYS A  42      22.542  11.548  14.711  1.00  1.67           H  
ATOM    590 2HG  LYS A  42      22.668  12.243  16.333  1.00  1.67           H  
ATOM    591 1HD  LYS A  42      23.917  10.243  16.278  1.00  1.67           H  
ATOM    592 2HD  LYS A  42      22.463   9.920  17.233  1.00  1.67           H  
ATOM    593 1HE  LYS A  42      23.036   8.082  15.766  1.00  1.67           H  
ATOM    594 2HE  LYS A  42      21.447   8.738  15.325  1.00  1.67           H  
ATOM    595 1HZ  LYS A  42      22.824   8.279  13.401  1.00  1.67           H  
ATOM    596 2HZ  LYS A  42      22.544   9.906  13.426  1.00  1.67           H  
ATOM    597 3HZ  LYS A  42      24.018   9.316  13.931  1.00  1.67           H  
ATOM    598  N   CYS A  43      18.285  12.211  14.141  1.00  1.80           N  
ATOM    599  CA  CYS A  43      16.900  11.911  13.857  1.00  1.80           C  
ATOM    600  C   CYS A  43      16.591  10.499  14.276  1.00  1.80           C  
ATOM    601  O   CYS A  43      17.287   9.551  13.913  1.00  1.80           O  
ATOM    602  CB  CYS A  43      16.589  12.143  12.398  1.00  1.80           C  
ATOM    603  SG  CYS A  43      16.651  13.861  11.994  1.00  1.80           S  
ATOM    604  H   CYS A  43      18.988  12.036  13.420  1.00  1.80           H  
ATOM    605  HA  CYS A  43      16.273  12.583  14.442  1.00  1.80           H  
ATOM    606 1HB  CYS A  43      17.324  11.621  11.779  1.00  1.80           H  
ATOM    607 2HB  CYS A  43      15.600  11.757  12.154  1.00  1.80           H  
ATOM    608  N   CYS A  44      15.544  10.381  15.064  1.00  2.00           N  
ATOM    609  CA  CYS A  44      15.168   9.125  15.666  1.00  2.00           C  
ATOM    610  C   CYS A  44      13.695   8.845  15.460  1.00  2.00           C  
ATOM    611  O   CYS A  44      12.946   9.733  15.070  1.00  2.00           O  
ATOM    612  CB  CYS A  44      15.490   9.218  17.147  1.00  2.00           C  
ATOM    613  SG  CYS A  44      17.214   9.710  17.424  1.00  2.00           S  
ATOM    614  H   CYS A  44      15.015  11.213  15.288  1.00  2.00           H  
ATOM    615  HA  CYS A  44      15.751   8.323  15.212  1.00  2.00           H  
ATOM    616 1HB  CYS A  44      14.840   9.954  17.623  1.00  2.00           H  
ATOM    617 2HB  CYS A  44      15.317   8.257  17.630  1.00  2.00           H  
ATOM    618  N   SER A  45      13.290   7.611  15.730  1.00  2.25           N  
ATOM    619  CA  SER A  45      11.893   7.190  15.647  1.00  2.25           C  
ATOM    620  C   SER A  45      11.309   6.891  17.028  1.00  2.25           C  
ATOM    621  O   SER A  45      10.256   6.265  17.143  1.00  2.25           O  
ATOM    622  CB  SER A  45      11.782   5.967  14.765  1.00  2.25           C  
ATOM    623  OG  SER A  45      12.535   4.907  15.287  1.00  2.25           O  
ATOM    624  H   SER A  45      13.977   6.927  16.017  1.00  2.25           H  
ATOM    625  HA  SER A  45      11.311   7.994  15.198  1.00  2.25           H  
ATOM    626 1HB  SER A  45      10.738   5.670  14.683  1.00  2.25           H  
ATOM    627 2HB  SER A  45      12.134   6.210  13.763  1.00  2.25           H  
ATOM    628  HG  SER A  45      12.137   4.691  16.137  1.00  2.25           H  
ATOM    629  N   ASN A  46      12.037   7.306  18.061  1.00  2.53           N  
ATOM    630  CA  ASN A  46      11.679   7.044  19.448  1.00  2.53           C  
ATOM    631  C   ASN A  46      10.611   8.007  19.962  1.00  2.53           C  
ATOM    632  O   ASN A  46       9.920   7.696  20.931  1.00  2.53           O  
ATOM    633  OXT ASN A  46      10.707   9.188  19.652  1.00  2.53           O  
ATOM    634  CB  ASN A  46      12.920   7.115  20.315  1.00  2.53           C  
ATOM    635  CG  ASN A  46      13.942   6.071  19.928  1.00  2.53           C  
ATOM    636  OD1 ASN A  46      13.650   5.153  19.150  1.00  2.53           O  
ATOM    637  ND2 ASN A  46      15.119   6.182  20.473  1.00  2.53           N  
ATOM    638  H   ASN A  46      12.878   7.824  17.865  1.00  2.53           H  
ATOM    639  HA  ASN A  46      11.264   6.036  19.512  1.00  2.53           H  
ATOM    640 1HB  ASN A  46      13.377   8.107  20.229  1.00  2.53           H  
ATOM    641 2HB  ASN A  46      12.647   6.974  21.362  1.00  2.53           H  
ATOM    642 1HD2 ASN A  46      15.835   5.517  20.269  1.00  2.53           H  
ATOM    643 2HD2 ASN A  46      15.306   6.937  21.132  1.00  2.53           H  
ENDMDL

REMARK ID 699077 DOMAINID 689509 MODEL 3 e-NAP2
MODEL     3
ATOM      1  N   GLU A   1      -1.555   0.177  -0.099  1.00  8.37           N  
ATOM      2  CA  GLU A   1      -0.322   0.245   0.676  1.00  8.37           C  
ATOM      3  C   GLU A   1       0.684   1.162  -0.001  1.00  8.37           C  
ATOM      4  O   GLU A   1       0.968   1.018  -1.191  1.00  8.37           O  
ATOM      5  CB  GLU A   1       0.276  -1.155   0.862  1.00  8.37           C  
ATOM      6  CG  GLU A   1       1.535  -1.198   1.736  1.00  8.37           C  
ATOM      7  CD  GLU A   1       2.087  -2.597   1.930  1.00  8.37           C  
ATOM      8  OE1 GLU A   1       1.474  -3.533   1.473  1.00  8.37           O  
ATOM      9  OE2 GLU A   1       3.124  -2.722   2.540  1.00  8.37           O  
ATOM     10 1H   GLU A   1      -2.250  -0.343   0.416  1.00  8.37           H  
ATOM     11 2H   GLU A   1      -1.892   1.113  -0.272  1.00  8.37           H  
ATOM     12 3H   GLU A   1      -1.373  -0.282  -0.979  1.00  8.37           H  
ATOM     13  HA  GLU A   1      -0.552   0.658   1.659  1.00  8.37           H  
ATOM     14 1HB  GLU A   1      -0.468  -1.812   1.312  1.00  8.37           H  
ATOM     15 2HB  GLU A   1       0.533  -1.570  -0.112  1.00  8.37           H  
ATOM     16 1HG  GLU A   1       2.306  -0.580   1.274  1.00  8.37           H  
ATOM     17 2HG  GLU A   1       1.302  -0.767   2.708  1.00  8.37           H  
ATOM     18  N   VAL A   2       1.211   2.120   0.757  1.00  7.91           N  
ATOM     19  CA  VAL A   2       2.194   3.064   0.227  1.00  7.91           C  
ATOM     20  C   VAL A   2       3.529   3.030   0.969  1.00  7.91           C  
ATOM     21  O   VAL A   2       3.606   3.240   2.188  1.00  7.91           O  
ATOM     22  CB  VAL A   2       1.631   4.500   0.261  1.00  7.91           C  
ATOM     23  CG1 VAL A   2       2.682   5.488  -0.228  1.00  7.91           C  
ATOM     24  CG2 VAL A   2       0.388   4.580  -0.614  1.00  7.91           C  
ATOM     25  H   VAL A   2       0.941   2.190   1.728  1.00  7.91           H  
ATOM     26  HA  VAL A   2       2.386   2.804  -0.816  1.00  7.91           H  
ATOM     27  HB  VAL A   2       1.375   4.762   1.271  1.00  7.91           H  
ATOM     28 1HG1 VAL A   2       2.274   6.497  -0.194  1.00  7.91           H  
ATOM     29 2HG1 VAL A   2       3.563   5.436   0.409  1.00  7.91           H  
ATOM     30 3HG1 VAL A   2       2.964   5.245  -1.252  1.00  7.91           H  
ATOM     31 1HG2 VAL A   2      -0.008   5.596  -0.585  1.00  7.91           H  
ATOM     32 2HG2 VAL A   2       0.651   4.322  -1.641  1.00  7.91           H  
ATOM     33 3HG2 VAL A   2      -0.368   3.893  -0.252  1.00  7.91           H  
ATOM     34  N   GLU A   3       4.596   2.816   0.209  1.00  7.41           N  
ATOM     35  CA  GLU A   3       5.945   2.811   0.752  1.00  7.41           C  
ATOM     36  C   GLU A   3       6.421   4.244   0.936  1.00  7.41           C  
ATOM     37  O   GLU A   3       6.282   5.064   0.027  1.00  7.41           O  
ATOM     38  CB  GLU A   3       6.891   2.053  -0.186  1.00  7.41           C  
ATOM     39  CG  GLU A   3       8.329   1.933   0.305  1.00  7.41           C  
ATOM     40  CD  GLU A   3       9.213   1.144  -0.639  1.00  7.41           C  
ATOM     41  OE1 GLU A   3       8.706   0.573  -1.566  1.00  7.41           O  
ATOM     42  OE2 GLU A   3      10.420   1.169  -0.465  1.00  7.41           O  
ATOM     43  H   GLU A   3       4.462   2.649  -0.780  1.00  7.41           H  
ATOM     44  HA  GLU A   3       5.934   2.321   1.726  1.00  7.41           H  
ATOM     45 1HB  GLU A   3       6.510   1.045  -0.348  1.00  7.41           H  
ATOM     46 2HB  GLU A   3       6.914   2.553  -1.154  1.00  7.41           H  
ATOM     47 1HG  GLU A   3       8.746   2.936   0.418  1.00  7.41           H  
ATOM     48 2HG  GLU A   3       8.330   1.459   1.285  1.00  7.41           H  
ATOM     49  N   ARG A   4       6.967   4.553   2.105  1.00  6.91           N  
ATOM     50  CA  ARG A   4       7.481   5.893   2.351  1.00  6.91           C  
ATOM     51  C   ARG A   4       8.982   5.948   2.115  1.00  6.91           C  
ATOM     52  O   ARG A   4       9.699   4.998   2.428  1.00  6.91           O  
ATOM     53  CB  ARG A   4       7.173   6.343   3.768  1.00  6.91           C  
ATOM     54  CG  ARG A   4       5.807   7.026   3.972  1.00  6.91           C  
ATOM     55  CD  ARG A   4       4.623   6.100   3.845  1.00  6.91           C  
ATOM     56  NE  ARG A   4       3.398   6.777   4.270  1.00  6.91           N  
ATOM     57  CZ  ARG A   4       2.154   6.247   4.281  1.00  6.91           C  
ATOM     58  NH1 ARG A   4       1.927   5.014   3.882  1.00  6.91           N  
ATOM     59  NH2 ARG A   4       1.142   6.985   4.710  1.00  6.91           N  
ATOM     60  H   ARG A   4       7.035   3.848   2.824  1.00  6.91           H  
ATOM     61  HA  ARG A   4       6.998   6.584   1.660  1.00  6.91           H  
ATOM     62 1HB  ARG A   4       7.211   5.482   4.433  1.00  6.91           H  
ATOM     63 2HB  ARG A   4       7.945   7.042   4.095  1.00  6.91           H  
ATOM     64 1HG  ARG A   4       5.779   7.473   4.967  1.00  6.91           H  
ATOM     65 2HG  ARG A   4       5.696   7.811   3.224  1.00  6.91           H  
ATOM     66 1HD  ARG A   4       4.500   5.795   2.805  1.00  6.91           H  
ATOM     67 2HD  ARG A   4       4.763   5.217   4.467  1.00  6.91           H  
ATOM     68  HE  ARG A   4       3.494   7.729   4.593  1.00  6.91           H  
ATOM     69 1HH1 ARG A   4       2.687   4.418   3.524  1.00  6.91           H  
ATOM     70 2HH1 ARG A   4       0.990   4.649   3.907  1.00  6.91           H  
ATOM     71 1HH2 ARG A   4       1.303   7.934   5.021  1.00  6.91           H  
ATOM     72 2HH2 ARG A   4       0.208   6.601   4.726  1.00  6.91           H  
ATOM     73  N   LYS A   5       9.454   7.071   1.586  1.00  6.36           N  
ATOM     74  CA  LYS A   5      10.874   7.275   1.328  1.00  6.36           C  
ATOM     75  C   LYS A   5      11.475   8.321   2.264  1.00  6.36           C  
ATOM     76  O   LYS A   5      10.753   9.117   2.868  1.00  6.36           O  
ATOM     77  CB  LYS A   5      11.092   7.651  -0.139  1.00  6.36           C  
ATOM     78  CG  LYS A   5      10.541   6.612  -1.152  1.00  6.36           C  
ATOM     79  CD  LYS A   5      11.266   5.257  -1.038  1.00  6.36           C  
ATOM     80  CE  LYS A   5      10.798   4.264  -2.108  1.00  6.36           C  
ATOM     81  NZ  LYS A   5      11.477   2.932  -1.980  1.00  6.36           N  
ATOM     82  H   LYS A   5       8.805   7.808   1.347  1.00  6.36           H  
ATOM     83  HA  LYS A   5      11.397   6.336   1.514  1.00  6.36           H  
ATOM     84 1HB  LYS A   5      10.614   8.610  -0.343  1.00  6.36           H  
ATOM     85 2HB  LYS A   5      12.159   7.772  -0.329  1.00  6.36           H  
ATOM     86 1HG  LYS A   5       9.475   6.452  -0.969  1.00  6.36           H  
ATOM     87 2HG  LYS A   5      10.662   6.992  -2.165  1.00  6.36           H  
ATOM     88 1HD  LYS A   5      12.342   5.404  -1.132  1.00  6.36           H  
ATOM     89 2HD  LYS A   5      11.061   4.817  -0.059  1.00  6.36           H  
ATOM     90 1HE  LYS A   5       9.719   4.117  -2.006  1.00  6.36           H  
ATOM     91 2HE  LYS A   5      11.008   4.673  -3.093  1.00  6.36           H  
ATOM     92 1HZ  LYS A   5      11.131   2.303  -2.688  1.00  6.36           H  
ATOM     93 2HZ  LYS A   5      12.470   3.031  -2.075  1.00  6.36           H  
ATOM     94 3HZ  LYS A   5      11.264   2.519  -1.057  1.00  6.36           H  
ATOM     95  N   HIS A   6      12.799   8.327   2.366  1.00  5.69           N  
ATOM     96  CA  HIS A   6      13.519   9.273   3.214  1.00  5.69           C  
ATOM     97  C   HIS A   6      14.949   9.407   2.671  1.00  5.69           C  
ATOM     98  O   HIS A   6      15.478   8.425   2.151  1.00  5.69           O  
ATOM     99  CB  HIS A   6      13.564   8.734   4.658  1.00  5.69           C  
ATOM    100  CG  HIS A   6      14.019   9.707   5.733  1.00  5.69           C  
ATOM    101  ND1 HIS A   6      15.343  10.025   5.950  1.00  5.69           N  
ATOM    102  CD2 HIS A   6      13.312  10.411   6.648  1.00  5.69           C  
ATOM    103  CE1 HIS A   6      15.432  10.876   6.948  1.00  5.69           C  
ATOM    104  NE2 HIS A   6      14.216  11.125   7.400  1.00  5.69           N  
ATOM    105  H   HIS A   6      13.326   7.641   1.844  1.00  5.69           H  
ATOM    106  HA  HIS A   6      13.003  10.224   3.215  1.00  5.69           H  
ATOM    107 1HB  HIS A   6      12.569   8.382   4.935  1.00  5.69           H  
ATOM    108 2HB  HIS A   6      14.232   7.872   4.692  1.00  5.69           H  
ATOM    109  HD1 HIS A   6      16.142   9.713   5.408  1.00  5.69           H  
ATOM    110  HD2 HIS A   6      12.247  10.484   6.864  1.00  5.69           H  
ATOM    111  HE1 HIS A   6      16.404  11.247   7.268  1.00  5.69           H  
ATOM    112  N   PRO A   7      15.575  10.599   2.697  1.00  4.88           N  
ATOM    113  CA  PRO A   7      16.969  10.803   2.349  1.00  4.88           C  
ATOM    114  C   PRO A   7      17.849   9.877   3.172  1.00  4.88           C  
ATOM    115  O   PRO A   7      17.596   9.646   4.356  1.00  4.88           O  
ATOM    116  CB  PRO A   7      17.183  12.277   2.708  1.00  4.88           C  
ATOM    117  CG  PRO A   7      15.825  12.902   2.522  1.00  4.88           C  
ATOM    118  CD  PRO A   7      14.838  11.848   2.981  1.00  4.88           C  
ATOM    119  HA  PRO A   7      17.109  10.622   1.275  1.00  4.88           H  
ATOM    120 1HB  PRO A   7      17.556  12.368   3.736  1.00  4.88           H  
ATOM    121 2HB  PRO A   7      17.946  12.717   2.047  1.00  4.88           H  
ATOM    122 1HG  PRO A   7      15.762  13.828   3.105  1.00  4.88           H  
ATOM    123 2HG  PRO A   7      15.675  13.187   1.470  1.00  4.88           H  
ATOM    124 1HD  PRO A   7      14.624  11.948   4.045  1.00  4.88           H  
ATOM    125 2HD  PRO A   7      13.938  11.944   2.360  1.00  4.88           H  
ATOM    126  N   LEU A   8      18.881   9.341   2.538  1.00  3.99           N  
ATOM    127  CA  LEU A   8      19.767   8.385   3.190  1.00  3.99           C  
ATOM    128  C   LEU A   8      21.161   8.943   3.470  1.00  3.99           C  
ATOM    129  O   LEU A   8      22.151   8.208   3.443  1.00  3.99           O  
ATOM    130  CB  LEU A   8      19.849   7.122   2.336  1.00  3.99           C  
ATOM    131  CG  LEU A   8      18.482   6.439   2.080  1.00  3.99           C  
ATOM    132  CD1 LEU A   8      18.681   5.247   1.167  1.00  3.99           C  
ATOM    133  CD2 LEU A   8      17.847   6.036   3.407  1.00  3.99           C  
ATOM    134  H   LEU A   8      19.046   9.574   1.568  1.00  3.99           H  
ATOM    135  HA  LEU A   8      19.323   8.112   4.149  1.00  3.99           H  
ATOM    136 1HB  LEU A   8      20.285   7.377   1.372  1.00  3.99           H  
ATOM    137 2HB  LEU A   8      20.498   6.405   2.835  1.00  3.99           H  
ATOM    138  HG  LEU A   8      17.814   7.138   1.571  1.00  3.99           H  
ATOM    139 1HD1 LEU A   8      17.717   4.775   0.972  1.00  3.99           H  
ATOM    140 2HD1 LEU A   8      19.119   5.579   0.227  1.00  3.99           H  
ATOM    141 3HD1 LEU A   8      19.346   4.529   1.646  1.00  3.99           H  
ATOM    142 1HD2 LEU A   8      16.879   5.569   3.218  1.00  3.99           H  
ATOM    143 2HD2 LEU A   8      18.496   5.333   3.926  1.00  3.99           H  
ATOM    144 3HD2 LEU A   8      17.701   6.923   4.027  1.00  3.99           H  
ATOM    145  N   GLY A   9      21.243  10.254   3.685  1.00  3.14           N  
ATOM    146  CA  GLY A   9      22.521  10.889   3.983  1.00  3.14           C  
ATOM    147  C   GLY A   9      22.830  10.740   5.467  1.00  3.14           C  
ATOM    148  O   GLY A   9      22.117  10.042   6.190  1.00  3.14           O  
ATOM    149  H   GLY A   9      20.399  10.805   3.680  1.00  3.14           H  
ATOM    150 1HA  GLY A   9      23.309  10.426   3.391  1.00  3.14           H  
ATOM    151 2HA  GLY A   9      22.484  11.943   3.714  1.00  3.14           H  
ATOM    152  N   GLY A  10      23.885  11.391   5.943  1.00  2.43           N  
ATOM    153  CA  GLY A  10      24.232  11.234   7.351  1.00  2.43           C  
ATOM    154  C   GLY A  10      23.163  11.833   8.256  1.00  2.43           C  
ATOM    155  O   GLY A  10      22.580  12.872   7.931  1.00  2.43           O  
ATOM    156  H   GLY A  10      24.449  11.965   5.336  1.00  2.43           H  
ATOM    157 1HA  GLY A  10      24.350  10.174   7.578  1.00  2.43           H  
ATOM    158 2HA  GLY A  10      25.191  11.714   7.547  1.00  2.43           H  
ATOM    159  N   SER A  11      22.951  11.196   9.406  1.00  1.91           N  
ATOM    160  CA  SER A  11      21.994  11.669  10.399  1.00  1.91           C  
ATOM    161  C   SER A  11      22.711  12.532  11.428  1.00  1.91           C  
ATOM    162  O   SER A  11      23.888  12.309  11.721  1.00  1.91           O  
ATOM    163  CB  SER A  11      21.275  10.505  11.055  1.00  1.91           C  
ATOM    164  OG  SER A  11      20.402  10.954  12.057  1.00  1.91           O  
ATOM    165  H   SER A  11      23.465  10.348   9.591  1.00  1.91           H  
ATOM    166  HA  SER A  11      21.249  12.286   9.902  1.00  1.91           H  
ATOM    167 1HB  SER A  11      20.711   9.967  10.296  1.00  1.91           H  
ATOM    168 2HB  SER A  11      21.997   9.815  11.479  1.00  1.91           H  
ATOM    169  HG  SER A  11      19.994  11.790  11.707  1.00  1.91           H  
ATOM    170  N   ARG A  12      22.021  13.531  11.953  1.00  1.57           N  
ATOM    171  CA  ARG A  12      22.628  14.399  12.951  1.00  1.57           C  
ATOM    172  C   ARG A  12      22.500  13.778  14.347  1.00  1.57           C  
ATOM    173  O   ARG A  12      21.517  13.098  14.622  1.00  1.57           O  
ATOM    174  CB  ARG A  12      21.968  15.768  12.951  1.00  1.57           C  
ATOM    175  CG  ARG A  12      22.040  16.517  11.651  1.00  1.57           C  
ATOM    176  CD  ARG A  12      23.405  16.842  11.227  1.00  1.57           C  
ATOM    177  NE  ARG A  12      23.388  17.791  10.117  1.00  1.57           N  
ATOM    178  CZ  ARG A  12      23.239  17.488   8.817  1.00  1.57           C  
ATOM    179  NH1 ARG A  12      23.097  16.242   8.427  1.00  1.57           N  
ATOM    180  NH2 ARG A  12      23.241  18.484   7.960  1.00  1.57           N  
ATOM    181  H   ARG A  12      21.053  13.652  11.654  1.00  1.57           H  
ATOM    182  HA  ARG A  12      23.669  14.519  12.673  1.00  1.57           H  
ATOM    183 1HB  ARG A  12      20.906  15.648  13.175  1.00  1.57           H  
ATOM    184 2HB  ARG A  12      22.383  16.407  13.724  1.00  1.57           H  
ATOM    185 1HG  ARG A  12      21.576  15.933  10.883  1.00  1.57           H  
ATOM    186 2HG  ARG A  12      21.515  17.448  11.756  1.00  1.57           H  
ATOM    187 1HD  ARG A  12      23.951  17.282  12.055  1.00  1.57           H  
ATOM    188 2HD  ARG A  12      23.911  15.936  10.896  1.00  1.57           H  
ATOM    189  HE  ARG A  12      23.487  18.793  10.324  1.00  1.57           H  
ATOM    190 1HH1 ARG A  12      23.100  15.510   9.121  1.00  1.57           H  
ATOM    191 2HH1 ARG A  12      22.987  16.025   7.448  1.00  1.57           H  
ATOM    192 1HH2 ARG A  12      23.354  19.439   8.339  1.00  1.57           H  
ATOM    193 2HH2 ARG A  12      23.122  18.323   6.973  1.00  1.57           H  
ATOM    194  N   PRO A  13      23.472  14.005  15.253  1.00  1.37           N  
ATOM    195  CA  PRO A  13      23.482  13.570  16.647  1.00  1.37           C  
ATOM    196  C   PRO A  13      22.503  14.322  17.552  1.00  1.37           C  
ATOM    197  O   PRO A  13      22.283  13.932  18.699  1.00  1.37           O  
ATOM    198  CB  PRO A  13      24.931  13.839  17.063  1.00  1.37           C  
ATOM    199  CG  PRO A  13      25.388  14.971  16.174  1.00  1.37           C  
ATOM    200  CD  PRO A  13      24.704  14.731  14.852  1.00  1.37           C  
ATOM    201  HA  PRO A  13      23.269  12.490  16.676  1.00  1.37           H  
ATOM    202 1HB  PRO A  13      24.965  14.103  18.131  1.00  1.37           H  
ATOM    203 2HB  PRO A  13      25.534  12.928  16.940  1.00  1.37           H  
ATOM    204 1HG  PRO A  13      25.107  15.936  16.622  1.00  1.37           H  
ATOM    205 2HG  PRO A  13      26.485  14.966  16.091  1.00  1.37           H  
ATOM    206 1HD  PRO A  13      24.487  15.703  14.400  1.00  1.37           H  
ATOM    207 2HD  PRO A  13      25.335  14.093  14.207  1.00  1.37           H  
ATOM    208  N   GLY A  14      21.967  15.435  17.063  1.00  1.28           N  
ATOM    209  CA  GLY A  14      21.084  16.275  17.859  1.00  1.28           C  
ATOM    210  C   GLY A  14      19.763  15.593  18.191  1.00  1.28           C  
ATOM    211  O   GLY A  14      19.276  14.737  17.453  1.00  1.28           O  
ATOM    212  H   GLY A  14      22.169  15.716  16.119  1.00  1.28           H  
ATOM    213 1HA  GLY A  14      21.591  16.554  18.781  1.00  1.28           H  
ATOM    214 2HA  GLY A  14      20.888  17.199  17.316  1.00  1.28           H  
ATOM    215  N   ARG A  15      19.166  16.004  19.304  1.00  1.26           N  
ATOM    216  CA  ARG A  15      17.879  15.469  19.728  1.00  1.26           C  
ATOM    217  C   ARG A  15      16.728  16.202  19.062  1.00  1.26           C  
ATOM    218  O   ARG A  15      16.856  17.369  18.689  1.00  1.26           O  
ATOM    219  CB  ARG A  15      17.730  15.564  21.237  1.00  1.26           C  
ATOM    220  CG  ARG A  15      18.708  14.697  22.023  1.00  1.26           C  
ATOM    221  CD  ARG A  15      18.510  14.823  23.495  1.00  1.26           C  
ATOM    222  NE  ARG A  15      19.457  14.003  24.241  1.00  1.26           N  
ATOM    223  CZ  ARG A  15      19.546  13.961  25.586  1.00  1.26           C  
ATOM    224  NH1 ARG A  15      18.743  14.694  26.326  1.00  1.26           N  
ATOM    225  NH2 ARG A  15      20.444  13.179  26.161  1.00  1.26           N  
ATOM    226  H   ARG A  15      19.618  16.705  19.871  1.00  1.26           H  
ATOM    227  HA  ARG A  15      17.830  14.419  19.443  1.00  1.26           H  
ATOM    228 1HB  ARG A  15      17.872  16.595  21.552  1.00  1.26           H  
ATOM    229 2HB  ARG A  15      16.717  15.273  21.522  1.00  1.26           H  
ATOM    230 1HG  ARG A  15      18.569  13.652  21.746  1.00  1.26           H  
ATOM    231 2HG  ARG A  15      19.730  15.000  21.789  1.00  1.26           H  
ATOM    232 1HD  ARG A  15      18.650  15.861  23.793  1.00  1.26           H  
ATOM    233 2HD  ARG A  15      17.501  14.503  23.756  1.00  1.26           H  
ATOM    234  HE  ARG A  15      20.093  13.423  23.711  1.00  1.26           H  
ATOM    235 1HH1 ARG A  15      18.057  15.292  25.888  1.00  1.26           H  
ATOM    236 2HH1 ARG A  15      18.813  14.660  27.334  1.00  1.26           H  
ATOM    237 1HH2 ARG A  15      21.061  12.615  25.593  1.00  1.26           H  
ATOM    238 2HH2 ARG A  15      20.513  13.144  27.168  1.00  1.26           H  
ATOM    239  N   CYS A  16      15.598  15.521  18.935  1.00  1.31           N  
ATOM    240  CA  CYS A  16      14.403  16.161  18.407  1.00  1.31           C  
ATOM    241  C   CYS A  16      13.820  17.149  19.415  1.00  1.31           C  
ATOM    242  O   CYS A  16      13.757  16.831  20.605  1.00  1.31           O  
ATOM    243  CB  CYS A  16      13.342  15.122  18.067  1.00  1.31           C  
ATOM    244  SG  CYS A  16      13.784  14.051  16.700  1.00  1.31           S  
ATOM    245  H   CYS A  16      15.556  14.560  19.229  1.00  1.31           H  
ATOM    246  HA  CYS A  16      14.680  16.675  17.493  1.00  1.31           H  
ATOM    247 1HB  CYS A  16      13.154  14.497  18.939  1.00  1.31           H  
ATOM    248 2HB  CYS A  16      12.408  15.627  17.819  1.00  1.31           H  
ATOM    249  N   PRO A  17      13.412  18.359  19.003  1.00  1.41           N  
ATOM    250  CA  PRO A  17      12.707  19.323  19.832  1.00  1.41           C  
ATOM    251  C   PRO A  17      11.424  18.712  20.372  1.00  1.41           C  
ATOM    252  O   PRO A  17      10.744  17.972  19.656  1.00  1.41           O  
ATOM    253  CB  PRO A  17      12.404  20.460  18.851  1.00  1.41           C  
ATOM    254  CG  PRO A  17      13.475  20.343  17.784  1.00  1.41           C  
ATOM    255  CD  PRO A  17      13.740  18.859  17.645  1.00  1.41           C  
ATOM    256  HA  PRO A  17      13.363  19.653  20.653  1.00  1.41           H  
ATOM    257 1HB  PRO A  17      11.383  20.345  18.455  1.00  1.41           H  
ATOM    258 2HB  PRO A  17      12.434  21.424  19.378  1.00  1.41           H  
ATOM    259 1HG  PRO A  17      13.128  20.799  16.843  1.00  1.41           H  
ATOM    260 2HG  PRO A  17      14.376  20.900  18.089  1.00  1.41           H  
ATOM    261 1HD  PRO A  17      13.101  18.393  16.874  1.00  1.41           H  
ATOM    262 2HD  PRO A  17      14.820  18.760  17.427  1.00  1.41           H  
ATOM    263  N   THR A  18      11.062  19.055  21.599  1.00  1.56           N  
ATOM    264  CA  THR A  18       9.826  18.541  22.171  1.00  1.56           C  
ATOM    265  C   THR A  18       8.686  19.521  21.979  1.00  1.56           C  
ATOM    266  O   THR A  18       8.794  20.690  22.349  1.00  1.56           O  
ATOM    267  CB  THR A  18       9.978  18.242  23.674  1.00  1.56           C  
ATOM    268  OG1 THR A  18      10.985  17.239  23.865  1.00  1.56           O  
ATOM    269  CG2 THR A  18       8.647  17.758  24.254  1.00  1.56           C  
ATOM    270  H   THR A  18      11.651  19.666  22.147  1.00  1.56           H  
ATOM    271  HA  THR A  18       9.563  17.614  21.661  1.00  1.56           H  
ATOM    272  HB  THR A  18      10.282  19.149  24.196  1.00  1.56           H  
ATOM    273  HG1 THR A  18      10.769  16.462  23.340  1.00  1.56           H  
ATOM    274 1HG2 THR A  18       8.768  17.551  25.316  1.00  1.56           H  
ATOM    275 2HG2 THR A  18       7.885  18.527  24.123  1.00  1.56           H  
ATOM    276 3HG2 THR A  18       8.335  16.849  23.741  1.00  1.56           H  
ATOM    277  N   VAL A  19       7.595  19.036  21.406  1.00  1.77           N  
ATOM    278  CA  VAL A  19       6.425  19.863  21.194  1.00  1.77           C  
ATOM    279  C   VAL A  19       5.301  19.375  22.117  1.00  1.77           C  
ATOM    280  O   VAL A  19       4.928  18.206  22.043  1.00  1.77           O  
ATOM    281  CB  VAL A  19       5.977  19.781  19.730  1.00  1.77           C  
ATOM    282  CG1 VAL A  19       4.734  20.636  19.515  1.00  1.77           C  
ATOM    283  CG2 VAL A  19       7.126  20.233  18.838  1.00  1.77           C  
ATOM    284  H   VAL A  19       7.583  18.069  21.110  1.00  1.77           H  
ATOM    285  HA  VAL A  19       6.705  20.889  21.395  1.00  1.77           H  
ATOM    286  HB  VAL A  19       5.713  18.749  19.488  1.00  1.77           H  
ATOM    287 1HG1 VAL A  19       4.412  20.565  18.475  1.00  1.77           H  
ATOM    288 2HG1 VAL A  19       3.926  20.289  20.164  1.00  1.77           H  
ATOM    289 3HG1 VAL A  19       4.965  21.669  19.751  1.00  1.77           H  
ATOM    290 1HG2 VAL A  19       6.823  20.166  17.794  1.00  1.77           H  
ATOM    291 2HG2 VAL A  19       7.390  21.262  19.078  1.00  1.77           H  
ATOM    292 3HG2 VAL A  19       7.994  19.590  19.000  1.00  1.77           H  
ATOM    293  N   PRO A  20       4.784  20.206  23.031  1.00  2.05           N  
ATOM    294  CA  PRO A  20       3.744  19.850  23.972  1.00  2.05           C  
ATOM    295  C   PRO A  20       2.418  19.703  23.227  1.00  2.05           C  
ATOM    296  O   PRO A  20       2.228  20.322  22.182  1.00  2.05           O  
ATOM    297  CB  PRO A  20       3.777  21.029  24.958  1.00  2.05           C  
ATOM    298  CG  PRO A  20       4.274  22.186  24.149  1.00  2.05           C  
ATOM    299  CD  PRO A  20       5.259  21.595  23.154  1.00  2.05           C  
ATOM    300  HA  PRO A  20       4.041  18.911  24.460  1.00  2.05           H  
ATOM    301 1HB  PRO A  20       2.776  21.220  25.366  1.00  2.05           H  
ATOM    302 2HB  PRO A  20       4.429  20.790  25.810  1.00  2.05           H  
ATOM    303 1HG  PRO A  20       3.425  22.674  23.665  1.00  2.05           H  
ATOM    304 2HG  PRO A  20       4.737  22.938  24.802  1.00  2.05           H  
ATOM    305 1HD  PRO A  20       5.147  22.144  22.211  1.00  2.05           H  
ATOM    306 2HD  PRO A  20       6.291  21.627  23.550  1.00  2.05           H  
ATOM    307  N   PRO A  21       1.436  18.992  23.797  1.00  2.39           N  
ATOM    308  CA  PRO A  21       0.100  18.772  23.255  1.00  2.39           C  
ATOM    309  C   PRO A  21      -0.706  20.056  23.076  1.00  2.39           C  
ATOM    310  O   PRO A  21      -1.699  20.074  22.355  1.00  2.39           O  
ATOM    311  CB  PRO A  21      -0.534  17.842  24.301  1.00  2.39           C  
ATOM    312  CG  PRO A  21       0.252  18.080  25.569  1.00  2.39           C  
ATOM    313  CD  PRO A  21       1.662  18.341  25.104  1.00  2.39           C  
ATOM    314  HA  PRO A  21       0.196  18.252  22.290  1.00  2.39           H  
ATOM    315 1HB  PRO A  21      -1.602  18.086  24.415  1.00  2.39           H  
ATOM    316 2HB  PRO A  21      -0.482  16.799  23.956  1.00  2.39           H  
ATOM    317 1HG  PRO A  21      -0.178  18.928  26.123  1.00  2.39           H  
ATOM    318 2HG  PRO A  21       0.179  17.202  26.230  1.00  2.39           H  
ATOM    319 1HD  PRO A  21       2.147  18.996  25.826  1.00  2.39           H  
ATOM    320 2HD  PRO A  21       2.205  17.392  24.972  1.00  2.39           H  
ATOM    321  N   GLY A  22      -0.301  21.128  23.755  1.00  2.77           N  
ATOM    322  CA  GLY A  22      -0.989  22.405  23.632  1.00  2.77           C  
ATOM    323  C   GLY A  22      -0.448  23.270  22.479  1.00  2.77           C  
ATOM    324  O   GLY A  22      -0.925  24.390  22.277  1.00  2.77           O  
ATOM    325  H   GLY A  22       0.507  21.071  24.352  1.00  2.77           H  
ATOM    326 1HA  GLY A  22      -2.053  22.226  23.481  1.00  2.77           H  
ATOM    327 2HA  GLY A  22      -0.891  22.952  24.568  1.00  2.77           H  
ATOM    328  N   THR A  23       0.550  22.770  21.741  1.00  3.20           N  
ATOM    329  CA  THR A  23       1.141  23.527  20.641  1.00  3.20           C  
ATOM    330  C   THR A  23       0.844  22.922  19.278  1.00  3.20           C  
ATOM    331  O   THR A  23       1.138  21.760  19.001  1.00  3.20           O  
ATOM    332  CB  THR A  23       2.656  23.685  20.835  1.00  3.20           C  
ATOM    333  OG1 THR A  23       2.900  24.434  22.031  1.00  3.20           O  
ATOM    334  CG2 THR A  23       3.305  24.366  19.648  1.00  3.20           C  
ATOM    335  H   THR A  23       0.922  21.840  21.939  1.00  3.20           H  
ATOM    336  HA  THR A  23       0.708  24.526  20.650  1.00  3.20           H  
ATOM    337  HB  THR A  23       3.092  22.697  20.956  1.00  3.20           H  
ATOM    338  HG1 THR A  23       2.364  25.232  22.022  1.00  3.20           H  
ATOM    339 1HG2 THR A  23       4.378  24.448  19.822  1.00  3.20           H  
ATOM    340 2HG2 THR A  23       3.130  23.768  18.766  1.00  3.20           H  
ATOM    341 3HG2 THR A  23       2.880  25.360  19.514  1.00  3.20           H  
ATOM    342  N   PHE A  24       0.281  23.759  18.410  1.00  3.66           N  
ATOM    343  CA  PHE A  24      -0.137  23.363  17.072  1.00  3.66           C  
ATOM    344  C   PHE A  24       0.635  24.117  15.989  1.00  3.66           C  
ATOM    345  O   PHE A  24       0.164  24.287  14.867  1.00  3.66           O  
ATOM    346  CB  PHE A  24      -1.632  23.611  16.972  1.00  3.66           C  
ATOM    347  CG  PHE A  24      -2.325  22.883  18.080  1.00  3.66           C  
ATOM    348  CD1 PHE A  24      -2.803  23.583  19.181  1.00  3.66           C  
ATOM    349  CD2 PHE A  24      -2.456  21.508  18.061  1.00  3.66           C  
ATOM    350  CE1 PHE A  24      -3.401  22.923  20.230  1.00  3.66           C  
ATOM    351  CE2 PHE A  24      -3.055  20.845  19.110  1.00  3.66           C  
ATOM    352  CZ  PHE A  24      -3.527  21.556  20.195  1.00  3.66           C  
ATOM    353  H   PHE A  24       0.091  24.704  18.713  1.00  3.66           H  
ATOM    354  HA  PHE A  24       0.052  22.296  16.949  1.00  3.66           H  
ATOM    355 1HB  PHE A  24      -1.849  24.674  17.056  1.00  3.66           H  
ATOM    356 2HB  PHE A  24      -2.015  23.252  16.018  1.00  3.66           H  
ATOM    357  HD1 PHE A  24      -2.690  24.667  19.215  1.00  3.66           H  
ATOM    358  HD2 PHE A  24      -2.071  20.947  17.209  1.00  3.66           H  
ATOM    359  HE1 PHE A  24      -3.766  23.484  21.091  1.00  3.66           H  
ATOM    360  HE2 PHE A  24      -3.150  19.760  19.089  1.00  3.66           H  
ATOM    361  HZ  PHE A  24      -3.991  21.030  21.029  1.00  3.66           H  
ATOM    362  N   GLY A  25       1.833  24.568  16.348  1.00  4.06           N  
ATOM    363  CA  GLY A  25       2.715  25.342  15.473  1.00  4.06           C  
ATOM    364  C   GLY A  25       3.659  24.489  14.623  1.00  4.06           C  
ATOM    365  O   GLY A  25       4.564  25.015  13.976  1.00  4.06           O  
ATOM    366  H   GLY A  25       2.141  24.368  17.286  1.00  4.06           H  
ATOM    367 1HA  GLY A  25       2.106  25.965  14.816  1.00  4.06           H  
ATOM    368 2HA  GLY A  25       3.306  26.025  16.083  1.00  4.06           H  
ATOM    369  N   HIS A  26       3.462  23.175  14.644  1.00  4.28           N  
ATOM    370  CA  HIS A  26       4.321  22.241  13.928  1.00  4.28           C  
ATOM    371  C   HIS A  26       3.474  21.276  13.108  1.00  4.28           C  
ATOM    372  O   HIS A  26       2.658  20.527  13.650  1.00  4.28           O  
ATOM    373  CB  HIS A  26       5.181  21.466  14.933  1.00  4.28           C  
ATOM    374  CG  HIS A  26       6.076  22.347  15.762  1.00  4.28           C  
ATOM    375  ND1 HIS A  26       7.344  22.704  15.363  1.00  4.28           N  
ATOM    376  CD2 HIS A  26       5.870  22.959  16.951  1.00  4.28           C  
ATOM    377  CE1 HIS A  26       7.884  23.490  16.279  1.00  4.28           C  
ATOM    378  NE2 HIS A  26       7.012  23.659  17.252  1.00  4.28           N  
ATOM    379  H   HIS A  26       2.687  22.817  15.179  1.00  4.28           H  
ATOM    380  HA  HIS A  26       4.976  22.779  13.244  1.00  4.28           H  
ATOM    381 1HB  HIS A  26       4.534  20.904  15.611  1.00  4.28           H  
ATOM    382 2HB  HIS A  26       5.803  20.745  14.403  1.00  4.28           H  
ATOM    383  HD2 HIS A  26       4.971  22.903  17.550  1.00  4.28           H  
ATOM    384  HE1 HIS A  26       8.880  23.926  16.235  1.00  4.28           H  
ATOM    385  HE2 HIS A  26       7.158  24.216  18.082  1.00  4.28           H  
ATOM    386  N   CYS A  27       3.660  21.314  11.792  1.00  4.28           N  
ATOM    387  CA  CYS A  27       2.869  20.502  10.874  1.00  4.28           C  
ATOM    388  C   CYS A  27       3.510  20.416   9.498  1.00  4.28           C  
ATOM    389  O   CYS A  27       4.505  21.087   9.219  1.00  4.28           O  
ATOM    390  CB  CYS A  27       1.476  21.094  10.696  1.00  4.28           C  
ATOM    391  SG  CYS A  27       1.496  22.689   9.869  1.00  4.28           S  
ATOM    392  H   CYS A  27       4.356  21.944  11.417  1.00  4.28           H  
ATOM    393  HA  CYS A  27       2.783  19.495  11.284  1.00  4.28           H  
ATOM    394 1HB  CYS A  27       0.853  20.418  10.116  1.00  4.28           H  
ATOM    395 2HB  CYS A  27       1.000  21.222  11.670  1.00  4.28           H  
ATOM    396  HG  CYS A  27       2.100  22.245   8.763  1.00  4.28           H  
ATOM    397  N   ALA A  28       2.892  19.633   8.621  1.00  4.08           N  
ATOM    398  CA  ALA A  28       3.290  19.516   7.220  1.00  4.08           C  
ATOM    399  C   ALA A  28       4.758  19.123   7.045  1.00  4.08           C  
ATOM    400  O   ALA A  28       5.185  18.087   7.561  1.00  4.08           O  
ATOM    401  CB  ALA A  28       3.007  20.836   6.509  1.00  4.08           C  
ATOM    402  H   ALA A  28       2.098  19.095   8.936  1.00  4.08           H  
ATOM    403  HA  ALA A  28       2.682  18.736   6.765  1.00  4.08           H  
ATOM    404 1HB  ALA A  28       3.248  20.740   5.451  1.00  4.08           H  
ATOM    405 2HB  ALA A  28       1.950  21.076   6.613  1.00  4.08           H  
ATOM    406 3HB  ALA A  28       3.600  21.639   6.945  1.00  4.08           H  
ATOM    407  N   CYS A  29       5.517  19.916   6.288  1.00  3.72           N  
ATOM    408  CA  CYS A  29       6.907  19.601   5.995  1.00  3.72           C  
ATOM    409  C   CYS A  29       7.807  20.821   5.922  1.00  3.72           C  
ATOM    410  O   CYS A  29       7.593  21.728   5.117  1.00  3.72           O  
ATOM    411  CB  CYS A  29       6.965  18.868   4.646  1.00  3.72           C  
ATOM    412  SG  CYS A  29       8.613  18.381   4.053  1.00  3.72           S  
ATOM    413  H   CYS A  29       5.131  20.764   5.907  1.00  3.72           H  
ATOM    414  HA  CYS A  29       7.280  18.940   6.778  1.00  3.72           H  
ATOM    415 1HB  CYS A  29       6.368  17.960   4.717  1.00  3.72           H  
ATOM    416 2HB  CYS A  29       6.508  19.493   3.879  1.00  3.72           H  
ATOM    417  HG  CYS A  29       9.064  17.798   5.177  1.00  3.72           H  
ATOM    418  N   LEU A  30       8.849  20.803   6.745  1.00  3.33           N  
ATOM    419  CA  LEU A  30       9.859  21.854   6.775  1.00  3.33           C  
ATOM    420  C   LEU A  30      11.129  21.359   6.097  1.00  3.33           C  
ATOM    421  O   LEU A  30      11.926  22.135   5.568  1.00  3.33           O  
ATOM    422  CB  LEU A  30      10.157  22.249   8.220  1.00  3.33           C  
ATOM    423  CG  LEU A  30       8.946  22.778   9.003  1.00  3.33           C  
ATOM    424  CD1 LEU A  30       9.355  23.078  10.431  1.00  3.33           C  
ATOM    425  CD2 LEU A  30       8.404  24.014   8.307  1.00  3.33           C  
ATOM    426  H   LEU A  30       8.928  20.030   7.390  1.00  3.33           H  
ATOM    427  HA  LEU A  30       9.487  22.721   6.232  1.00  3.33           H  
ATOM    428 1HB  LEU A  30      10.552  21.379   8.747  1.00  3.33           H  
ATOM    429 2HB  LEU A  30      10.924  23.023   8.218  1.00  3.33           H  
ATOM    430  HG  LEU A  30       8.167  22.012   9.031  1.00  3.33           H  
ATOM    431 1HD1 LEU A  30       8.489  23.443  10.989  1.00  3.33           H  
ATOM    432 2HD1 LEU A  30       9.731  22.170  10.903  1.00  3.33           H  
ATOM    433 3HD1 LEU A  30      10.135  23.839  10.434  1.00  3.33           H  
ATOM    434 1HD2 LEU A  30       7.537  24.388   8.852  1.00  3.33           H  
ATOM    435 2HD2 LEU A  30       9.175  24.784   8.276  1.00  3.33           H  
ATOM    436 3HD2 LEU A  30       8.107  23.756   7.288  1.00  3.33           H  
ATOM    437  N   CYS A  31      11.300  20.048   6.151  1.00  2.99           N  
ATOM    438  CA  CYS A  31      12.470  19.346   5.645  1.00  2.99           C  
ATOM    439  C   CYS A  31      12.076  17.926   5.279  1.00  2.99           C  
ATOM    440  O   CYS A  31      10.997  17.469   5.669  1.00  2.99           O  
ATOM    441  CB  CYS A  31      13.567  19.319   6.703  1.00  2.99           C  
ATOM    442  SG  CYS A  31      13.147  18.351   8.168  1.00  2.99           S  
ATOM    443  H   CYS A  31      10.571  19.504   6.583  1.00  2.99           H  
ATOM    444  HA  CYS A  31      12.839  19.858   4.755  1.00  2.99           H  
ATOM    445 1HB  CYS A  31      14.478  18.914   6.282  1.00  2.99           H  
ATOM    446 2HB  CYS A  31      13.787  20.336   7.022  1.00  2.99           H  
ATOM    447  N   THR A  32      12.948  17.199   4.585  1.00  2.75           N  
ATOM    448  CA  THR A  32      12.606  15.825   4.211  1.00  2.75           C  
ATOM    449  C   THR A  32      13.462  14.795   4.934  1.00  2.75           C  
ATOM    450  O   THR A  32      13.088  13.626   5.035  1.00  2.75           O  
ATOM    451  CB  THR A  32      12.707  15.631   2.692  1.00  2.75           C  
ATOM    452  OG1 THR A  32      14.043  15.900   2.265  1.00  2.75           O  
ATOM    453  CG2 THR A  32      11.744  16.573   1.983  1.00  2.75           C  
ATOM    454  H   THR A  32      13.853  17.590   4.333  1.00  2.75           H  
ATOM    455  HA  THR A  32      11.570  15.642   4.492  1.00  2.75           H  
ATOM    456  HB  THR A  32      12.462  14.599   2.447  1.00  2.75           H  
ATOM    457  HG1 THR A  32      14.654  15.542   2.914  1.00  2.75           H  
ATOM    458 1HG2 THR A  32      11.818  16.430   0.907  1.00  2.75           H  
ATOM    459 2HG2 THR A  32      10.725  16.361   2.310  1.00  2.75           H  
ATOM    460 3HG2 THR A  32      11.994  17.605   2.228  1.00  2.75           H  
ATOM    461  N   GLY A  33      14.585  15.242   5.468  1.00  2.60           N  
ATOM    462  CA  GLY A  33      15.504  14.370   6.191  1.00  2.60           C  
ATOM    463  C   GLY A  33      16.661  15.193   6.702  1.00  2.60           C  
ATOM    464  O   GLY A  33      16.836  16.340   6.290  1.00  2.60           O  
ATOM    465  H   GLY A  33      14.835  16.214   5.321  1.00  2.60           H  
ATOM    466 1HA  GLY A  33      14.984  13.902   7.027  1.00  2.60           H  
ATOM    467 2HA  GLY A  33      15.866  13.577   5.541  1.00  2.60           H  
ATOM    468  N   ASP A  34      17.521  14.610   7.530  1.00  2.52           N  
ATOM    469  CA  ASP A  34      18.619  15.397   8.097  1.00  2.52           C  
ATOM    470  C   ASP A  34      19.509  16.014   7.029  1.00  2.52           C  
ATOM    471  O   ASP A  34      19.987  17.133   7.168  1.00  2.52           O  
ATOM    472  CB  ASP A  34      19.487  14.546   9.001  1.00  2.52           C  
ATOM    473  CG  ASP A  34      18.801  14.141  10.276  1.00  2.52           C  
ATOM    474  OD1 ASP A  34      17.734  14.637  10.545  1.00  2.52           O  
ATOM    475  OD2 ASP A  34      19.393  13.392  11.039  1.00  2.52           O  
ATOM    476  H   ASP A  34      17.379  13.651   7.817  1.00  2.52           H  
ATOM    477  HA  ASP A  34      18.187  16.211   8.687  1.00  2.52           H  
ATOM    478 1HB  ASP A  34      19.789  13.643   8.459  1.00  2.52           H  
ATOM    479 2HB  ASP A  34      20.390  15.082   9.227  1.00  2.52           H  
ATOM    480  N   ALA A  35      19.677  15.305   5.923  1.00  2.45           N  
ATOM    481  CA  ALA A  35      20.503  15.775   4.821  1.00  2.45           C  
ATOM    482  C   ALA A  35      20.000  17.112   4.257  1.00  2.45           C  
ATOM    483  O   ALA A  35      20.769  17.861   3.653  1.00  2.45           O  
ATOM    484  CB  ALA A  35      20.518  14.732   3.722  1.00  2.45           C  
ATOM    485  H   ALA A  35      19.237  14.401   5.860  1.00  2.45           H  
ATOM    486  HA  ALA A  35      21.513  15.923   5.195  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      21.160  15.071   2.909  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      20.897  13.795   4.123  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      19.507  14.585   3.348  1.00  2.45           H  
ATOM    490  N   SER A  36      18.691  17.362   4.370  1.00  2.34           N  
ATOM    491  CA  SER A  36      18.059  18.561   3.845  1.00  2.34           C  
ATOM    492  C   SER A  36      18.037  19.723   4.855  1.00  2.34           C  
ATOM    493  O   SER A  36      17.681  20.850   4.499  1.00  2.34           O  
ATOM    494  CB  SER A  36      16.630  18.222   3.423  1.00  2.34           C  
ATOM    495  OG  SER A  36      15.802  17.941   4.545  1.00  2.34           O  
ATOM    496  H   SER A  36      18.109  16.730   4.911  1.00  2.34           H  
ATOM    497  HA  SER A  36      18.622  18.883   2.970  1.00  2.34           H  
ATOM    498 1HB  SER A  36      16.203  19.038   2.842  1.00  2.34           H  
ATOM    499 2HB  SER A  36      16.661  17.345   2.777  1.00  2.34           H  
ATOM    500  HG  SER A  36      16.416  17.631   5.256  1.00  2.34           H  
ATOM    501  N   GLU A  37      18.326  19.427   6.124  1.00  2.19           N  
ATOM    502  CA  GLU A  37      18.230  20.420   7.190  1.00  2.19           C  
ATOM    503  C   GLU A  37      19.547  21.217   7.318  1.00  2.19           C  
ATOM    504  O   GLU A  37      20.619  20.632   7.176  1.00  2.19           O  
ATOM    505  CB  GLU A  37      17.864  19.717   8.495  1.00  2.19           C  
ATOM    506  CG  GLU A  37      17.502  20.616   9.674  1.00  2.19           C  
ATOM    507  CD  GLU A  37      16.197  21.365   9.543  1.00  2.19           C  
ATOM    508  OE1 GLU A  37      15.462  21.069   8.656  1.00  2.19           O  
ATOM    509  OE2 GLU A  37      15.944  22.243  10.340  1.00  2.19           O  
ATOM    510  H   GLU A  37      18.670  18.501   6.367  1.00  2.19           H  
ATOM    511  HA  GLU A  37      17.402  21.067   6.947  1.00  2.19           H  
ATOM    512 1HB  GLU A  37      17.036  19.064   8.314  1.00  2.19           H  
ATOM    513 2HB  GLU A  37      18.699  19.087   8.812  1.00  2.19           H  
ATOM    514 1HG  GLU A  37      17.430  19.994  10.553  1.00  2.19           H  
ATOM    515 2HG  GLU A  37      18.314  21.319   9.812  1.00  2.19           H  
ATOM    516  N   PRO A  38      19.513  22.547   7.519  1.00  2.05           N  
ATOM    517  CA  PRO A  38      20.675  23.377   7.778  1.00  2.05           C  
ATOM    518  C   PRO A  38      21.479  22.979   9.014  1.00  2.05           C  
ATOM    519  O   PRO A  38      20.932  22.587  10.056  1.00  2.05           O  
ATOM    520  CB  PRO A  38      20.057  24.766   7.973  1.00  2.05           C  
ATOM    521  CG  PRO A  38      18.774  24.732   7.187  1.00  2.05           C  
ATOM    522  CD  PRO A  38      18.261  23.321   7.332  1.00  2.05           C  
ATOM    523  HA  PRO A  38      21.319  23.363   6.889  1.00  2.05           H  
ATOM    524 1HB  PRO A  38      19.897  24.957   9.044  1.00  2.05           H  
ATOM    525 2HB  PRO A  38      20.756  25.538   7.615  1.00  2.05           H  
ATOM    526 1HG  PRO A  38      18.069  25.479   7.586  1.00  2.05           H  
ATOM    527 2HG  PRO A  38      18.966  25.006   6.138  1.00  2.05           H  
ATOM    528 1HD  PRO A  38      17.605  23.244   8.197  1.00  2.05           H  
ATOM    529 2HD  PRO A  38      17.760  23.061   6.386  1.00  2.05           H  
ATOM    530  N   LYS A  39      22.784  23.168   8.883  1.00  1.94           N  
ATOM    531  CA  LYS A  39      23.763  22.955   9.934  1.00  1.94           C  
ATOM    532  C   LYS A  39      23.630  21.604  10.636  1.00  1.94           C  
ATOM    533  O   LYS A  39      23.672  20.553   9.986  1.00  1.94           O  
ATOM    534  CB  LYS A  39      23.670  24.111  10.934  1.00  1.94           C  
ATOM    535  CG  LYS A  39      23.927  25.483  10.311  1.00  1.94           C  
ATOM    536  CD  LYS A  39      23.920  26.591  11.358  1.00  1.94           C  
ATOM    537  CE  LYS A  39      24.177  27.958  10.723  1.00  1.94           C  
ATOM    538  NZ  LYS A  39      24.132  29.057  11.731  1.00  1.94           N  
ATOM    539  H   LYS A  39      23.125  23.482   7.985  1.00  1.94           H  
ATOM    540  HA  LYS A  39      24.752  22.987   9.479  1.00  1.94           H  
ATOM    541 1HB  LYS A  39      22.682  24.130  11.400  1.00  1.94           H  
ATOM    542 2HB  LYS A  39      24.418  23.985  11.717  1.00  1.94           H  
ATOM    543 1HG  LYS A  39      24.894  25.477   9.808  1.00  1.94           H  
ATOM    544 2HG  LYS A  39      23.154  25.692   9.572  1.00  1.94           H  
ATOM    545 1HD  LYS A  39      22.952  26.608  11.863  1.00  1.94           H  
ATOM    546 2HD  LYS A  39      24.694  26.395  12.099  1.00  1.94           H  
ATOM    547 1HE  LYS A  39      25.159  27.951  10.250  1.00  1.94           H  
ATOM    548 2HE  LYS A  39      23.420  28.146   9.961  1.00  1.94           H  
ATOM    549 1HZ  LYS A  39      24.306  29.941  11.273  1.00  1.94           H  
ATOM    550 2HZ  LYS A  39      23.220  29.078  12.167  1.00  1.94           H  
ATOM    551 3HZ  LYS A  39      24.837  28.897  12.436  1.00  1.94           H  
ATOM    552  N   GLY A  40      23.502  21.641  11.965  1.00  1.86           N  
ATOM    553  CA  GLY A  40      23.427  20.451  12.802  1.00  1.86           C  
ATOM    554  C   GLY A  40      22.025  20.038  13.249  1.00  1.86           C  
ATOM    555  O   GLY A  40      21.899  19.215  14.158  1.00  1.86           O  
ATOM    556  H   GLY A  40      23.455  22.533  12.427  1.00  1.86           H  
ATOM    557 1HA  GLY A  40      23.890  19.625  12.271  1.00  1.86           H  
ATOM    558 2HA  GLY A  40      24.039  20.615  13.688  1.00  1.86           H  
ATOM    559  N   GLN A  41      20.970  20.606  12.667  1.00  1.84           N  
ATOM    560  CA  GLN A  41      19.636  20.268  13.174  1.00  1.84           C  
ATOM    561  C   GLN A  41      19.080  18.967  12.591  1.00  1.84           C  
ATOM    562  O   GLN A  41      19.407  18.574  11.474  1.00  1.84           O  
ATOM    563  CB  GLN A  41      18.669  21.432  12.967  1.00  1.84           C  
ATOM    564  CG  GLN A  41      19.005  22.677  13.779  1.00  1.84           C  
ATOM    565  CD  GLN A  41      18.910  22.435  15.286  1.00  1.84           C  
ATOM    566  OE1 GLN A  41      17.862  22.023  15.799  1.00  1.84           O  
ATOM    567  NE2 GLN A  41      20.003  22.691  15.999  1.00  1.84           N  
ATOM    568  H   GLN A  41      21.079  21.264  11.887  1.00  1.84           H  
ATOM    569  HA  GLN A  41      19.719  20.122  14.250  1.00  1.84           H  
ATOM    570 1HB  GLN A  41      18.715  21.748  11.940  1.00  1.84           H  
ATOM    571 2HB  GLN A  41      17.646  21.118  13.172  1.00  1.84           H  
ATOM    572 1HG  GLN A  41      20.021  22.986  13.539  1.00  1.84           H  
ATOM    573 2HG  GLN A  41      18.301  23.467  13.511  1.00  1.84           H  
ATOM    574 1HE2 GLN A  41      19.998  22.550  16.992  1.00  1.84           H  
ATOM    575 2HE2 GLN A  41      20.829  23.024  15.549  1.00  1.84           H  
ATOM    576  N   LYS A  42      18.245  18.295  13.383  1.00  1.93           N  
ATOM    577  CA  LYS A  42      17.621  17.021  13.012  1.00  1.93           C  
ATOM    578  C   LYS A  42      16.163  17.135  12.570  1.00  1.93           C  
ATOM    579  O   LYS A  42      15.380  17.871  13.179  1.00  1.93           O  
ATOM    580  CB  LYS A  42      17.716  16.050  14.197  1.00  1.93           C  
ATOM    581  CG  LYS A  42      17.167  14.668  13.933  1.00  1.93           C  
ATOM    582  CD  LYS A  42      17.398  13.727  15.088  1.00  1.93           C  
ATOM    583  CE  LYS A  42      16.793  12.371  14.790  1.00  1.93           C  
ATOM    584  NZ  LYS A  42      17.074  11.376  15.868  1.00  1.93           N  
ATOM    585  H   LYS A  42      18.030  18.685  14.291  1.00  1.93           H  
ATOM    586  HA  LYS A  42      18.181  16.599  12.174  1.00  1.93           H  
ATOM    587 1HB  LYS A  42      18.756  15.939  14.503  1.00  1.93           H  
ATOM    588 2HB  LYS A  42      17.166  16.457  15.050  1.00  1.93           H  
ATOM    589 1HG  LYS A  42      16.106  14.723  13.743  1.00  1.93           H  
ATOM    590 2HG  LYS A  42      17.647  14.252  13.049  1.00  1.93           H  
ATOM    591 1HD  LYS A  42      18.475  13.612  15.247  1.00  1.93           H  
ATOM    592 2HD  LYS A  42      16.953  14.139  15.997  1.00  1.93           H  
ATOM    593 1HE  LYS A  42      15.714  12.486  14.677  1.00  1.93           H  
ATOM    594 2HE  LYS A  42      17.207  12.000  13.851  1.00  1.93           H  
ATOM    595 1HZ  LYS A  42      16.658  10.491  15.625  1.00  1.93           H  
ATOM    596 2HZ  LYS A  42      18.079  11.268  15.954  1.00  1.93           H  
ATOM    597 3HZ  LYS A  42      16.698  11.691  16.749  1.00  1.93           H  
ATOM    598  N   CYS A  43      15.802  16.402  11.516  1.00  2.13           N  
ATOM    599  CA  CYS A  43      14.413  16.326  11.081  1.00  2.13           C  
ATOM    600  C   CYS A  43      13.692  15.267  11.873  1.00  2.13           C  
ATOM    601  O   CYS A  43      14.177  14.143  12.012  1.00  2.13           O  
ATOM    602  CB  CYS A  43      14.299  15.995   9.605  1.00  2.13           C  
ATOM    603  SG  CYS A  43      14.841  17.296   8.550  1.00  2.13           S  
ATOM    604  H   CYS A  43      16.510  15.831  11.045  1.00  2.13           H  
ATOM    605  HA  CYS A  43      13.936  17.289  11.260  1.00  2.13           H  
ATOM    606 1HB  CYS A  43      14.908  15.113   9.394  1.00  2.13           H  
ATOM    607 2HB  CYS A  43      13.266  15.749   9.356  1.00  2.13           H  
ATOM    608  N   CYS A  44      12.509  15.608  12.352  1.00  2.44           N  
ATOM    609  CA  CYS A  44      11.755  14.684  13.170  1.00  2.44           C  
ATOM    610  C   CYS A  44      10.308  14.577  12.729  1.00  2.44           C  
ATOM    611  O   CYS A  44       9.819  15.404  11.959  1.00  2.44           O  
ATOM    612  CB  CYS A  44      11.851  15.141  14.614  1.00  2.44           C  
ATOM    613  SG  CYS A  44      13.575  15.322  15.136  1.00  2.44           S  
ATOM    614  H   CYS A  44      12.154  16.537  12.178  1.00  2.44           H  
ATOM    615  HA  CYS A  44      12.210  13.697  13.091  1.00  2.44           H  
ATOM    616 1HB  CYS A  44      11.349  16.102  14.738  1.00  2.44           H  
ATOM    617 2HB  CYS A  44      11.360  14.420  15.269  1.00  2.44           H  
ATOM    618  N   SER A  45       9.632  13.555  13.239  1.00  2.85           N  
ATOM    619  CA  SER A  45       8.221  13.296  12.968  1.00  2.85           C  
ATOM    620  C   SER A  45       7.380  13.415  14.237  1.00  2.85           C  
ATOM    621  O   SER A  45       6.283  12.860  14.316  1.00  2.85           O  
ATOM    622  CB  SER A  45       8.062  11.915  12.374  1.00  2.85           C  
ATOM    623  OG  SER A  45       8.568  10.941  13.244  1.00  2.85           O  
ATOM    624  H   SER A  45      10.120  12.915  13.849  1.00  2.85           H  
ATOM    625  HA  SER A  45       7.862  14.034  12.251  1.00  2.85           H  
ATOM    626 1HB  SER A  45       7.009  11.721  12.174  1.00  2.85           H  
ATOM    627 2HB  SER A  45       8.590  11.866  11.423  1.00  2.85           H  
ATOM    628  HG  SER A  45       8.036  11.003  14.047  1.00  2.85           H  
ATOM    629  N   ASN A  46       7.932  14.100  15.231  1.00  3.31           N  
ATOM    630  CA  ASN A  46       7.288  14.261  16.525  1.00  3.31           C  
ATOM    631  C   ASN A  46       6.488  15.560  16.583  1.00  3.31           C  
ATOM    632  O   ASN A  46       5.637  15.727  17.455  1.00  3.31           O  
ATOM    633  OXT ASN A  46       6.812  16.506  15.865  1.00  3.31           O  
ATOM    634  CB  ASN A  46       8.333  14.238  17.628  1.00  3.31           C  
ATOM    635  CG  ASN A  46       9.070  12.920  17.714  1.00  3.31           C  
ATOM    636  OD1 ASN A  46       8.504  11.840  17.516  1.00  3.31           O  
ATOM    637  ND2 ASN A  46      10.335  13.006  18.017  1.00  3.31           N  
ATOM    638  H   ASN A  46       8.829  14.530  15.069  1.00  3.31           H  
ATOM    639  HA  ASN A  46       6.588  13.438  16.675  1.00  3.31           H  
ATOM    640 1HB  ASN A  46       9.060  15.037  17.462  1.00  3.31           H  
ATOM    641 2HB  ASN A  46       7.850  14.431  18.586  1.00  3.31           H  
ATOM    642 1HD2 ASN A  46      10.896  12.179  18.097  1.00  3.31           H  
ATOM    643 2HD2 ASN A  46      10.733  13.908  18.188  1.00  3.31           H  
ENDMDL

REMARK ID 699077 DOMAINID 689509 MODEL 4 e-NAP2
MODEL     4
ATOM      1  N   GLU A   1       0.463  -1.171   0.887  1.00  8.93           N  
ATOM      2  CA  GLU A   1       1.488  -0.728  -0.050  1.00  8.93           C  
ATOM      3  C   GLU A   1       1.520   0.790  -0.131  1.00  8.93           C  
ATOM      4  O   GLU A   1       0.485   1.438  -0.284  1.00  8.93           O  
ATOM      5  CB  GLU A   1       1.250  -1.333  -1.440  1.00  8.93           C  
ATOM      6  CG  GLU A   1       2.332  -1.000  -2.476  1.00  8.93           C  
ATOM      7  CD  GLU A   1       2.090  -1.650  -3.826  1.00  8.93           C  
ATOM      8  OE1 GLU A   1       1.150  -2.399  -3.952  1.00  8.93           O  
ATOM      9  OE2 GLU A   1       2.857  -1.399  -4.728  1.00  8.93           O  
ATOM     10 1H   GLU A   1       0.664  -2.115   1.185  1.00  8.93           H  
ATOM     11 2H   GLU A   1       0.453  -0.559   1.690  1.00  8.93           H  
ATOM     12 3H   GLU A   1      -0.439  -1.146   0.435  1.00  8.93           H  
ATOM     13  HA  GLU A   1       2.459  -1.066   0.313  1.00  8.93           H  
ATOM     14 1HB  GLU A   1       1.188  -2.418  -1.358  1.00  8.93           H  
ATOM     15 2HB  GLU A   1       0.297  -0.979  -1.829  1.00  8.93           H  
ATOM     16 1HG  GLU A   1       2.367   0.083  -2.614  1.00  8.93           H  
ATOM     17 2HG  GLU A   1       3.299  -1.318  -2.091  1.00  8.93           H  
ATOM     18  N   VAL A   2       2.715   1.353  -0.010  1.00  8.27           N  
ATOM     19  CA  VAL A   2       2.899   2.799  -0.069  1.00  8.27           C  
ATOM     20  C   VAL A   2       3.798   3.187  -1.232  1.00  8.27           C  
ATOM     21  O   VAL A   2       4.879   2.622  -1.405  1.00  8.27           O  
ATOM     22  CB  VAL A   2       3.509   3.318   1.251  1.00  8.27           C  
ATOM     23  CG1 VAL A   2       3.758   4.820   1.166  1.00  8.27           C  
ATOM     24  CG2 VAL A   2       2.564   3.006   2.400  1.00  8.27           C  
ATOM     25  H   VAL A   2       3.531   0.770   0.113  1.00  8.27           H  
ATOM     26  HA  VAL A   2       1.928   3.273  -0.212  1.00  8.27           H  
ATOM     27  HB  VAL A   2       4.470   2.833   1.419  1.00  8.27           H  
ATOM     28 1HG1 VAL A   2       4.193   5.169   2.101  1.00  8.27           H  
ATOM     29 2HG1 VAL A   2       4.444   5.038   0.348  1.00  8.27           H  
ATOM     30 3HG1 VAL A   2       2.814   5.335   0.991  1.00  8.27           H  
ATOM     31 1HG2 VAL A   2       2.996   3.366   3.333  1.00  8.27           H  
ATOM     32 2HG2 VAL A   2       1.607   3.500   2.226  1.00  8.27           H  
ATOM     33 3HG2 VAL A   2       2.409   1.934   2.469  1.00  8.27           H  
ATOM     34  N   GLU A   3       3.347   4.149  -2.028  1.00  7.45           N  
ATOM     35  CA  GLU A   3       4.119   4.624  -3.166  1.00  7.45           C  
ATOM     36  C   GLU A   3       4.939   5.846  -2.786  1.00  7.45           C  
ATOM     37  O   GLU A   3       4.462   6.712  -2.051  1.00  7.45           O  
ATOM     38  CB  GLU A   3       3.187   5.000  -4.322  1.00  7.45           C  
ATOM     39  CG  GLU A   3       2.397   3.853  -4.933  1.00  7.45           C  
ATOM     40  CD  GLU A   3       1.490   4.308  -6.075  1.00  7.45           C  
ATOM     41  OE1 GLU A   3       1.405   5.508  -6.313  1.00  7.45           O  
ATOM     42  OE2 GLU A   3       0.894   3.470  -6.704  1.00  7.45           O  
ATOM     43  H   GLU A   3       2.446   4.562  -1.832  1.00  7.45           H  
ATOM     44  HA  GLU A   3       4.799   3.834  -3.488  1.00  7.45           H  
ATOM     45 1HB  GLU A   3       2.465   5.723  -3.959  1.00  7.45           H  
ATOM     46 2HB  GLU A   3       3.766   5.480  -5.111  1.00  7.45           H  
ATOM     47 1HG  GLU A   3       3.094   3.107  -5.313  1.00  7.45           H  
ATOM     48 2HG  GLU A   3       1.792   3.384  -4.157  1.00  7.45           H  
ATOM     49  N   ARG A   4       6.144   5.953  -3.334  1.00  6.50           N  
ATOM     50  CA  ARG A   4       6.956   7.142  -3.110  1.00  6.50           C  
ATOM     51  C   ARG A   4       6.672   8.195  -4.165  1.00  6.50           C  
ATOM     52  O   ARG A   4       6.688   7.903  -5.360  1.00  6.50           O  
ATOM     53  CB  ARG A   4       8.443   6.834  -3.133  1.00  6.50           C  
ATOM     54  CG  ARG A   4       9.313   8.062  -2.881  1.00  6.50           C  
ATOM     55  CD  ARG A   4      10.759   7.764  -2.868  1.00  6.50           C  
ATOM     56  NE  ARG A   4      11.537   8.977  -2.662  1.00  6.50           N  
ATOM     57  CZ  ARG A   4      12.879   9.051  -2.705  1.00  6.50           C  
ATOM     58  NH1 ARG A   4      13.590   7.974  -2.950  1.00  6.50           N  
ATOM     59  NH2 ARG A   4      13.480  10.210  -2.503  1.00  6.50           N  
ATOM     60  H   ARG A   4       6.495   5.206  -3.917  1.00  6.50           H  
ATOM     61  HA  ARG A   4       6.706   7.556  -2.133  1.00  6.50           H  
ATOM     62 1HB  ARG A   4       8.678   6.091  -2.372  1.00  6.50           H  
ATOM     63 2HB  ARG A   4       8.720   6.420  -4.101  1.00  6.50           H  
ATOM     64 1HG  ARG A   4       9.140   8.794  -3.670  1.00  6.50           H  
ATOM     65 2HG  ARG A   4       9.045   8.505  -1.921  1.00  6.50           H  
ATOM     66 1HD  ARG A   4      10.986   7.066  -2.063  1.00  6.50           H  
ATOM     67 2HD  ARG A   4      11.049   7.329  -3.823  1.00  6.50           H  
ATOM     68  HE  ARG A   4      11.022   9.831  -2.472  1.00  6.50           H  
ATOM     69 1HH1 ARG A   4      13.128   7.088  -3.104  1.00  6.50           H  
ATOM     70 2HH1 ARG A   4      14.598   8.030  -2.983  1.00  6.50           H  
ATOM     71 1HH2 ARG A   4      12.930  11.038  -2.314  1.00  6.50           H  
ATOM     72 2HH2 ARG A   4      14.488  10.268  -2.536  1.00  6.50           H  
ATOM     73  N   LYS A   5       6.404   9.413  -3.720  1.00  5.49           N  
ATOM     74  CA  LYS A   5       6.135  10.511  -4.634  1.00  5.49           C  
ATOM     75  C   LYS A   5       7.336  11.449  -4.627  1.00  5.49           C  
ATOM     76  O   LYS A   5       8.129  11.435  -3.683  1.00  5.49           O  
ATOM     77  CB  LYS A   5       4.846  11.226  -4.235  1.00  5.49           C  
ATOM     78  CG  LYS A   5       3.635  10.269  -4.139  1.00  5.49           C  
ATOM     79  CD  LYS A   5       3.293   9.606  -5.486  1.00  5.49           C  
ATOM     80  CE  LYS A   5       2.088   8.670  -5.342  1.00  5.49           C  
ATOM     81  NZ  LYS A   5       1.794   7.911  -6.607  1.00  5.49           N  
ATOM     82  H   LYS A   5       6.382   9.581  -2.724  1.00  5.49           H  
ATOM     83  HA  LYS A   5       6.020  10.119  -5.643  1.00  5.49           H  
ATOM     84 1HB  LYS A   5       4.978  11.711  -3.270  1.00  5.49           H  
ATOM     85 2HB  LYS A   5       4.614  12.001  -4.967  1.00  5.49           H  
ATOM     86 1HG  LYS A   5       3.855   9.481  -3.413  1.00  5.49           H  
ATOM     87 2HG  LYS A   5       2.765  10.822  -3.788  1.00  5.49           H  
ATOM     88 1HD  LYS A   5       3.065  10.372  -6.227  1.00  5.49           H  
ATOM     89 2HD  LYS A   5       4.147   9.024  -5.837  1.00  5.49           H  
ATOM     90 1HE  LYS A   5       2.311   7.961  -4.555  1.00  5.49           H  
ATOM     91 2HE  LYS A   5       1.209   9.244  -5.061  1.00  5.49           H  
ATOM     92 1HZ  LYS A   5       1.008   7.262  -6.450  1.00  5.49           H  
ATOM     93 2HZ  LYS A   5       1.568   8.538  -7.354  1.00  5.49           H  
ATOM     94 3HZ  LYS A   5       2.592   7.351  -6.868  1.00  5.49           H  
ATOM     95  N   HIS A   6       7.477  12.266  -5.664  1.00  4.51           N  
ATOM     96  CA  HIS A   6       8.590  13.206  -5.708  1.00  4.51           C  
ATOM     97  C   HIS A   6       8.211  14.358  -6.657  1.00  4.51           C  
ATOM     98  O   HIS A   6       7.790  14.091  -7.781  1.00  4.51           O  
ATOM     99  CB  HIS A   6       9.830  12.459  -6.229  1.00  4.51           C  
ATOM    100  CG  HIS A   6      11.136  13.168  -6.129  1.00  4.51           C  
ATOM    101  ND1 HIS A   6      11.414  14.329  -6.798  1.00  4.51           N  
ATOM    102  CD2 HIS A   6      12.259  12.843  -5.448  1.00  4.51           C  
ATOM    103  CE1 HIS A   6      12.660  14.686  -6.541  1.00  4.51           C  
ATOM    104  NE2 HIS A   6      13.192  13.803  -5.722  1.00  4.51           N  
ATOM    105  H   HIS A   6       6.809  12.235  -6.422  1.00  4.51           H  
ATOM    106  HA  HIS A   6       8.790  13.560  -4.705  1.00  4.51           H  
ATOM    107 1HB  HIS A   6       9.931  11.512  -5.693  1.00  4.51           H  
ATOM    108 2HB  HIS A   6       9.676  12.215  -7.281  1.00  4.51           H  
ATOM    109  HD2 HIS A   6      12.397  11.971  -4.809  1.00  4.51           H  
ATOM    110  HE1 HIS A   6      13.156  15.553  -6.938  1.00  4.51           H  
ATOM    111  HE2 HIS A   6      14.137  13.825  -5.358  1.00  4.51           H  
ATOM    112  N   PRO A   7       8.333  15.638  -6.244  1.00  3.64           N  
ATOM    113  CA  PRO A   7       7.984  16.819  -7.020  1.00  3.64           C  
ATOM    114  C   PRO A   7       8.879  17.116  -8.217  1.00  3.64           C  
ATOM    115  O   PRO A   7       8.481  17.888  -9.093  1.00  3.64           O  
ATOM    116  CB  PRO A   7       8.109  17.942  -5.982  1.00  3.64           C  
ATOM    117  CG  PRO A   7       9.099  17.428  -4.973  1.00  3.64           C  
ATOM    118  CD  PRO A   7       8.862  15.944  -4.899  1.00  3.64           C  
ATOM    119  HA  PRO A   7       6.940  16.721  -7.352  1.00  3.64           H  
ATOM    120 1HB  PRO A   7       8.459  18.863  -6.474  1.00  3.64           H  
ATOM    121 2HB  PRO A   7       7.125  18.163  -5.547  1.00  3.64           H  
ATOM    122 1HG  PRO A   7      10.119  17.662  -5.308  1.00  3.64           H  
ATOM    123 2HG  PRO A   7       8.962  17.932  -4.007  1.00  3.64           H  
ATOM    124 1HD  PRO A   7       9.840  15.469  -4.729  1.00  3.64           H  
ATOM    125 2HD  PRO A   7       8.127  15.704  -4.118  1.00  3.64           H  
ATOM    126  N   LEU A   8      10.085  16.534  -8.255  1.00  2.92           N  
ATOM    127  CA  LEU A   8      11.077  16.763  -9.311  1.00  2.92           C  
ATOM    128  C   LEU A   8      11.452  18.241  -9.549  1.00  2.92           C  
ATOM    129  O   LEU A   8      12.556  18.689  -9.211  1.00  2.92           O  
ATOM    130  CB  LEU A   8      10.564  16.151 -10.620  1.00  2.92           C  
ATOM    131  CG  LEU A   8      10.398  14.626 -10.606  1.00  2.92           C  
ATOM    132  CD1 LEU A   8       9.731  14.189 -11.892  1.00  2.92           C  
ATOM    133  CD2 LEU A   8      11.755  13.968 -10.448  1.00  2.92           C  
ATOM    134  H   LEU A   8      10.364  15.869  -7.538  1.00  2.92           H  
ATOM    135  HA  LEU A   8      11.983  16.233  -9.029  1.00  2.92           H  
ATOM    136 1HB  LEU A   8       9.604  16.578 -10.875  1.00  2.92           H  
ATOM    137 2HB  LEU A   8      11.267  16.408 -11.416  1.00  2.92           H  
ATOM    138  HG  LEU A   8       9.756  14.335  -9.766  1.00  2.92           H  
ATOM    139 1HD1 LEU A   8       9.599  13.108 -11.885  1.00  2.92           H  
ATOM    140 2HD1 LEU A   8       8.757  14.674 -11.974  1.00  2.92           H  
ATOM    141 3HD1 LEU A   8      10.354  14.477 -12.739  1.00  2.92           H  
ATOM    142 1HD2 LEU A   8      11.634  12.886 -10.432  1.00  2.92           H  
ATOM    143 2HD2 LEU A   8      12.395  14.252 -11.282  1.00  2.92           H  
ATOM    144 3HD2 LEU A   8      12.210  14.292  -9.518  1.00  2.92           H  
ATOM    145  N   GLY A   9      10.529  18.985 -10.154  1.00  2.38           N  
ATOM    146  CA  GLY A   9      10.743  20.371 -10.544  1.00  2.38           C  
ATOM    147  C   GLY A   9      11.522  20.365 -11.844  1.00  2.38           C  
ATOM    148  O   GLY A   9      11.890  19.294 -12.332  1.00  2.38           O  
ATOM    149  H   GLY A   9       9.626  18.558 -10.325  1.00  2.38           H  
ATOM    150 1HA  GLY A   9       9.785  20.875 -10.674  1.00  2.38           H  
ATOM    151 2HA  GLY A   9      11.301  20.896  -9.773  1.00  2.38           H  
ATOM    152  N   GLY A  10      11.765  21.525 -12.447  1.00  1.99           N  
ATOM    153  CA  GLY A  10      12.589  21.470 -13.647  1.00  1.99           C  
ATOM    154  C   GLY A  10      13.931  20.978 -13.139  1.00  1.99           C  
ATOM    155  O   GLY A  10      14.344  21.396 -12.058  1.00  1.99           O  
ATOM    156  H   GLY A  10      11.437  22.400 -12.070  1.00  1.99           H  
ATOM    157 1HA  GLY A  10      12.170  20.777 -14.376  1.00  1.99           H  
ATOM    158 2HA  GLY A  10      12.681  22.455 -14.102  1.00  1.99           H  
ATOM    159  N   SER A  11      14.625  20.130 -13.887  1.00  1.74           N  
ATOM    160  CA  SER A  11      15.890  19.633 -13.361  1.00  1.74           C  
ATOM    161  C   SER A  11      17.067  20.499 -13.770  1.00  1.74           C  
ATOM    162  O   SER A  11      17.114  21.021 -14.887  1.00  1.74           O  
ATOM    163  CB  SER A  11      16.112  18.191 -13.774  1.00  1.74           C  
ATOM    164  OG  SER A  11      17.354  17.731 -13.322  1.00  1.74           O  
ATOM    165  H   SER A  11      14.271  19.815 -14.776  1.00  1.74           H  
ATOM    166  HA  SER A  11      15.829  19.644 -12.277  1.00  1.74           H  
ATOM    167 1HB  SER A  11      15.320  17.578 -13.345  1.00  1.74           H  
ATOM    168 2HB  SER A  11      16.053  18.098 -14.855  1.00  1.74           H  
ATOM    169  HG  SER A  11      17.465  18.115 -12.406  1.00  1.74           H  
ATOM    170  N   ARG A  12      18.009  20.658 -12.853  1.00  1.58           N  
ATOM    171  CA  ARG A  12      19.227  21.399 -13.138  1.00  1.58           C  
ATOM    172  C   ARG A  12      20.199  20.411 -13.785  1.00  1.58           C  
ATOM    173  O   ARG A  12      20.300  19.279 -13.312  1.00  1.58           O  
ATOM    174  CB  ARG A  12      19.821  21.999 -11.867  1.00  1.58           C  
ATOM    175  CG  ARG A  12      18.898  22.992 -11.161  1.00  1.58           C  
ATOM    176  CD  ARG A  12      19.574  23.732 -10.071  1.00  1.58           C  
ATOM    177  NE  ARG A  12      18.639  24.502  -9.248  1.00  1.58           N  
ATOM    178  CZ  ARG A  12      18.063  25.663  -9.598  1.00  1.58           C  
ATOM    179  NH1 ARG A  12      18.243  26.170 -10.804  1.00  1.58           N  
ATOM    180  NH2 ARG A  12      17.315  26.296  -8.721  1.00  1.58           N  
ATOM    181  H   ARG A  12      17.873  20.192 -11.954  1.00  1.58           H  
ATOM    182  HA  ARG A  12      18.978  22.207 -13.817  1.00  1.58           H  
ATOM    183 1HB  ARG A  12      20.038  21.198 -11.156  1.00  1.58           H  
ATOM    184 2HB  ARG A  12      20.759  22.504 -12.083  1.00  1.58           H  
ATOM    185 1HG  ARG A  12      18.531  23.717 -11.887  1.00  1.58           H  
ATOM    186 2HG  ARG A  12      18.069  22.467 -10.743  1.00  1.58           H  
ATOM    187 1HD  ARG A  12      20.093  23.035  -9.420  1.00  1.58           H  
ATOM    188 2HD  ARG A  12      20.295  24.423 -10.497  1.00  1.58           H  
ATOM    189  HE  ARG A  12      18.468  24.170  -8.296  1.00  1.58           H  
ATOM    190 1HH1 ARG A  12      18.819  25.681 -11.476  1.00  1.58           H  
ATOM    191 2HH1 ARG A  12      17.804  27.043 -11.054  1.00  1.58           H  
ATOM    192 1HH2 ARG A  12      17.223  25.911  -7.766  1.00  1.58           H  
ATOM    193 2HH2 ARG A  12      16.873  27.164  -8.958  1.00  1.58           H  
ATOM    194  N   PRO A  13      21.017  20.815 -14.768  1.00  1.50           N  
ATOM    195  CA  PRO A  13      21.937  19.954 -15.502  1.00  1.50           C  
ATOM    196  C   PRO A  13      23.212  19.578 -14.746  1.00  1.50           C  
ATOM    197  O   PRO A  13      24.323  19.829 -15.213  1.00  1.50           O  
ATOM    198  CB  PRO A  13      22.258  20.825 -16.719  1.00  1.50           C  
ATOM    199  CG  PRO A  13      22.190  22.244 -16.189  1.00  1.50           C  
ATOM    200  CD  PRO A  13      21.032  22.226 -15.203  1.00  1.50           C  
ATOM    201  HA  PRO A  13      21.399  19.045 -15.808  1.00  1.50           H  
ATOM    202 1HB  PRO A  13      23.252  20.564 -17.111  1.00  1.50           H  
ATOM    203 2HB  PRO A  13      21.532  20.633 -17.522  1.00  1.50           H  
ATOM    204 1HG  PRO A  13      23.145  22.514 -15.714  1.00  1.50           H  
ATOM    205 2HG  PRO A  13      22.034  22.952 -17.017  1.00  1.50           H  
ATOM    206 1HD  PRO A  13      21.246  22.903 -14.368  1.00  1.50           H  
ATOM    207 2HD  PRO A  13      20.098  22.482 -15.731  1.00  1.50           H  
ATOM    208  N   GLY A  14      23.033  18.959 -13.587  1.00  1.48           N  
ATOM    209  CA  GLY A  14      24.143  18.495 -12.768  1.00  1.48           C  
ATOM    210  C   GLY A  14      24.386  17.012 -13.008  1.00  1.48           C  
ATOM    211  O   GLY A  14      23.795  16.418 -13.917  1.00  1.48           O  
ATOM    212  H   GLY A  14      22.075  18.804 -13.283  1.00  1.48           H  
ATOM    213 1HA  GLY A  14      25.042  19.063 -13.008  1.00  1.48           H  
ATOM    214 2HA  GLY A  14      23.920  18.672 -11.717  1.00  1.48           H  
ATOM    215  N   ARG A  15      25.246  16.405 -12.187  1.00  1.49           N  
ATOM    216  CA  ARG A  15      25.567  14.983 -12.340  1.00  1.49           C  
ATOM    217  C   ARG A  15      25.468  14.182 -11.042  1.00  1.49           C  
ATOM    218  O   ARG A  15      25.679  12.971 -11.059  1.00  1.49           O  
ATOM    219  CB  ARG A  15      26.968  14.813 -12.909  1.00  1.49           C  
ATOM    220  CG  ARG A  15      27.161  15.336 -14.339  1.00  1.49           C  
ATOM    221  CD  ARG A  15      26.383  14.527 -15.326  1.00  1.49           C  
ATOM    222  NE  ARG A  15      26.568  14.995 -16.691  1.00  1.49           N  
ATOM    223  CZ  ARG A  15      25.819  15.937 -17.312  1.00  1.49           C  
ATOM    224  NH1 ARG A  15      24.813  16.538 -16.702  1.00  1.49           N  
ATOM    225  NH2 ARG A  15      26.100  16.261 -18.566  1.00  1.49           N  
ATOM    226  H   ARG A  15      25.711  16.944 -11.473  1.00  1.49           H  
ATOM    227  HA  ARG A  15      24.863  14.551 -13.050  1.00  1.49           H  
ATOM    228 1HB  ARG A  15      27.685  15.323 -12.266  1.00  1.49           H  
ATOM    229 2HB  ARG A  15      27.227  13.755 -12.906  1.00  1.49           H  
ATOM    230 1HG  ARG A  15      26.835  16.371 -14.408  1.00  1.49           H  
ATOM    231 2HG  ARG A  15      28.215  15.273 -14.607  1.00  1.49           H  
ATOM    232 1HD  ARG A  15      26.708  13.489 -15.277  1.00  1.49           H  
ATOM    233 2HD  ARG A  15      25.322  14.584 -15.089  1.00  1.49           H  
ATOM    234  HE  ARG A  15      27.319  14.577 -17.221  1.00  1.49           H  
ATOM    235 1HH1 ARG A  15      24.562  16.320 -15.727  1.00  1.49           H  
ATOM    236 2HH1 ARG A  15      24.282  17.231 -17.200  1.00  1.49           H  
ATOM    237 1HH2 ARG A  15      26.866  15.808 -19.046  1.00  1.49           H  
ATOM    238 2HH2 ARG A  15      25.550  16.963 -19.037  1.00  1.49           H  
ATOM    239  N   CYS A  16      25.152  14.877  -9.943  1.00  1.53           N  
ATOM    240  CA  CYS A  16      25.099  14.349  -8.578  1.00  1.53           C  
ATOM    241  C   CYS A  16      26.497  14.010  -8.066  1.00  1.53           C  
ATOM    242  O   CYS A  16      27.409  13.777  -8.859  1.00  1.53           O  
ATOM    243  CB  CYS A  16      24.205  13.098  -8.494  1.00  1.53           C  
ATOM    244  SG  CYS A  16      22.462  13.397  -8.852  1.00  1.53           S  
ATOM    245  H   CYS A  16      24.955  15.857 -10.077  1.00  1.53           H  
ATOM    246  HA  CYS A  16      24.669  15.121  -7.944  1.00  1.53           H  
ATOM    247 1HB  CYS A  16      24.558  12.334  -9.171  1.00  1.53           H  
ATOM    248 2HB  CYS A  16      24.270  12.670  -7.500  1.00  1.53           H  
ATOM    249  N   PRO A  17      26.740  14.071  -6.742  1.00  1.62           N  
ATOM    250  CA  PRO A  17      27.995  13.722  -6.097  1.00  1.62           C  
ATOM    251  C   PRO A  17      28.245  12.223  -6.102  1.00  1.62           C  
ATOM    252  O   PRO A  17      27.304  11.429  -6.164  1.00  1.62           O  
ATOM    253  CB  PRO A  17      27.803  14.253  -4.673  1.00  1.62           C  
ATOM    254  CG  PRO A  17      26.306  14.221  -4.448  1.00  1.62           C  
ATOM    255  CD  PRO A  17      25.702  14.565  -5.796  1.00  1.62           C  
ATOM    256  HA  PRO A  17      28.816  14.248  -6.606  1.00  1.62           H  
ATOM    257 1HB  PRO A  17      28.354  13.613  -3.965  1.00  1.62           H  
ATOM    258 2HB  PRO A  17      28.229  15.263  -4.587  1.00  1.62           H  
ATOM    259 1HG  PRO A  17      25.997  13.222  -4.090  1.00  1.62           H  
ATOM    260 2HG  PRO A  17      26.028  14.936  -3.660  1.00  1.62           H  
ATOM    261 1HD  PRO A  17      24.761  14.036  -5.885  1.00  1.62           H  
ATOM    262 2HD  PRO A  17      25.576  15.655  -5.889  1.00  1.62           H  
ATOM    263  N   THR A  18      29.509  11.843  -5.974  1.00  1.74           N  
ATOM    264  CA  THR A  18      29.891  10.441  -5.852  1.00  1.74           C  
ATOM    265  C   THR A  18      30.339  10.145  -4.433  1.00  1.74           C  
ATOM    266  O   THR A  18      31.125  10.896  -3.857  1.00  1.74           O  
ATOM    267  CB  THR A  18      31.021  10.078  -6.835  1.00  1.74           C  
ATOM    268  OG1 THR A  18      30.571  10.289  -8.180  1.00  1.74           O  
ATOM    269  CG2 THR A  18      31.444   8.619  -6.658  1.00  1.74           C  
ATOM    270  H   THR A  18      30.234  12.546  -5.950  1.00  1.74           H  
ATOM    271  HA  THR A  18      29.025   9.817  -6.071  1.00  1.74           H  
ATOM    272  HB  THR A  18      31.881  10.720  -6.649  1.00  1.74           H  
ATOM    273  HG1 THR A  18      29.749   9.810  -8.321  1.00  1.74           H  
ATOM    274 1HG2 THR A  18      32.240   8.387  -7.359  1.00  1.74           H  
ATOM    275 2HG2 THR A  18      31.804   8.457  -5.642  1.00  1.74           H  
ATOM    276 3HG2 THR A  18      30.592   7.967  -6.846  1.00  1.74           H  
ATOM    277  N   VAL A  19      29.826   9.058  -3.871  1.00  1.93           N  
ATOM    278  CA  VAL A  19      30.171   8.644  -2.521  1.00  1.93           C  
ATOM    279  C   VAL A  19      31.277   7.574  -2.502  1.00  1.93           C  
ATOM    280  O   VAL A  19      31.096   6.520  -3.111  1.00  1.93           O  
ATOM    281  CB  VAL A  19      28.938   8.048  -1.846  1.00  1.93           C  
ATOM    282  CG1 VAL A  19      29.305   7.580  -0.490  1.00  1.93           C  
ATOM    283  CG2 VAL A  19      27.826   9.088  -1.779  1.00  1.93           C  
ATOM    284  H   VAL A  19      29.173   8.499  -4.404  1.00  1.93           H  
ATOM    285  HA  VAL A  19      30.449   9.528  -1.960  1.00  1.93           H  
ATOM    286  HB  VAL A  19      28.602   7.185  -2.415  1.00  1.93           H  
ATOM    287 1HG1 VAL A  19      28.456   7.131  -0.025  1.00  1.93           H  
ATOM    288 2HG1 VAL A  19      30.087   6.842  -0.564  1.00  1.93           H  
ATOM    289 3HG1 VAL A  19      29.651   8.421   0.105  1.00  1.93           H  
ATOM    290 1HG2 VAL A  19      26.948   8.647  -1.304  1.00  1.93           H  
ATOM    291 2HG2 VAL A  19      28.165   9.946  -1.198  1.00  1.93           H  
ATOM    292 3HG2 VAL A  19      27.560   9.412  -2.786  1.00  1.93           H  
ATOM    293  N   PRO A  20      32.446   7.823  -1.879  1.00  2.17           N  
ATOM    294  CA  PRO A  20      33.535   6.871  -1.742  1.00  2.17           C  
ATOM    295  C   PRO A  20      33.071   5.643  -0.947  1.00  2.17           C  
ATOM    296  O   PRO A  20      32.235   5.786  -0.051  1.00  2.17           O  
ATOM    297  CB  PRO A  20      34.585   7.659  -0.953  1.00  2.17           C  
ATOM    298  CG  PRO A  20      34.258   9.109  -1.208  1.00  2.17           C  
ATOM    299  CD  PRO A  20      32.752   9.160  -1.340  1.00  2.17           C  
ATOM    300  HA  PRO A  20      33.897   6.634  -2.746  1.00  2.17           H  
ATOM    301 1HB  PRO A  20      34.528   7.388   0.114  1.00  2.17           H  
ATOM    302 2HB  PRO A  20      35.593   7.386  -1.295  1.00  2.17           H  
ATOM    303 1HG  PRO A  20      34.625   9.729  -0.377  1.00  2.17           H  
ATOM    304 2HG  PRO A  20      34.773   9.458  -2.116  1.00  2.17           H  
ATOM    305 1HD  PRO A  20      32.268   9.321  -0.363  1.00  2.17           H  
ATOM    306 2HD  PRO A  20      32.531   9.950  -2.064  1.00  2.17           H  
ATOM    307  N   PRO A  21      33.615   4.448  -1.193  1.00  2.48           N  
ATOM    308  CA  PRO A  21      33.313   3.250  -0.439  1.00  2.48           C  
ATOM    309  C   PRO A  21      33.557   3.503   1.039  1.00  2.48           C  
ATOM    310  O   PRO A  21      34.556   4.115   1.415  1.00  2.48           O  
ATOM    311  CB  PRO A  21      34.322   2.246  -1.007  1.00  2.48           C  
ATOM    312  CG  PRO A  21      34.576   2.731  -2.416  1.00  2.48           C  
ATOM    313  CD  PRO A  21      34.543   4.242  -2.321  1.00  2.48           C  
ATOM    314  HA  PRO A  21      32.276   2.943  -0.630  1.00  2.48           H  
ATOM    315 1HB  PRO A  21      35.228   2.233  -0.383  1.00  2.48           H  
ATOM    316 2HB  PRO A  21      33.898   1.232  -0.976  1.00  2.48           H  
ATOM    317 1HG  PRO A  21      35.543   2.347  -2.781  1.00  2.48           H  
ATOM    318 2HG  PRO A  21      33.804   2.336  -3.095  1.00  2.48           H  
ATOM    319 1HD  PRO A  21      35.534   4.665  -2.102  1.00  2.48           H  
ATOM    320 2HD  PRO A  21      34.119   4.607  -3.264  1.00  2.48           H  
ATOM    321  N   GLY A  22      32.646   3.026   1.879  1.00  2.85           N  
ATOM    322  CA  GLY A  22      32.769   3.183   3.328  1.00  2.85           C  
ATOM    323  C   GLY A  22      32.164   4.482   3.869  1.00  2.85           C  
ATOM    324  O   GLY A  22      32.070   4.660   5.086  1.00  2.85           O  
ATOM    325  H   GLY A  22      31.842   2.538   1.510  1.00  2.85           H  
ATOM    326 1HA  GLY A  22      32.288   2.336   3.818  1.00  2.85           H  
ATOM    327 2HA  GLY A  22      33.823   3.140   3.599  1.00  2.85           H  
ATOM    328  N   THR A  23      31.754   5.392   2.986  1.00  3.25           N  
ATOM    329  CA  THR A  23      31.168   6.646   3.439  1.00  3.25           C  
ATOM    330  C   THR A  23      29.647   6.575   3.537  1.00  3.25           C  
ATOM    331  O   THR A  23      28.963   6.162   2.595  1.00  3.25           O  
ATOM    332  CB  THR A  23      31.609   7.816   2.540  1.00  3.25           C  
ATOM    333  OG1 THR A  23      33.031   7.983   2.640  1.00  3.25           O  
ATOM    334  CG2 THR A  23      30.910   9.110   2.911  1.00  3.25           C  
ATOM    335  H   THR A  23      31.874   5.240   1.981  1.00  3.25           H  
ATOM    336  HA  THR A  23      31.549   6.852   4.439  1.00  3.25           H  
ATOM    337  HB  THR A  23      31.372   7.570   1.516  1.00  3.25           H  
ATOM    338  HG1 THR A  23      33.473   7.179   2.343  1.00  3.25           H  
ATOM    339 1HG2 THR A  23      31.245   9.901   2.242  1.00  3.25           H  
ATOM    340 2HG2 THR A  23      29.846   8.986   2.809  1.00  3.25           H  
ATOM    341 3HG2 THR A  23      31.151   9.375   3.938  1.00  3.25           H  
ATOM    342  N   PHE A  24      29.141   6.974   4.707  1.00  3.68           N  
ATOM    343  CA  PHE A  24      27.712   6.975   5.006  1.00  3.68           C  
ATOM    344  C   PHE A  24      27.143   8.389   5.166  1.00  3.68           C  
ATOM    345  O   PHE A  24      25.948   8.580   5.390  1.00  3.68           O  
ATOM    346  CB  PHE A  24      27.477   6.132   6.249  1.00  3.68           C  
ATOM    347  CG  PHE A  24      27.925   4.716   6.014  1.00  3.68           C  
ATOM    348  CD1 PHE A  24      29.117   4.254   6.544  1.00  3.68           C  
ATOM    349  CD2 PHE A  24      27.171   3.855   5.236  1.00  3.68           C  
ATOM    350  CE1 PHE A  24      29.547   2.966   6.306  1.00  3.68           C  
ATOM    351  CE2 PHE A  24      27.597   2.564   4.996  1.00  3.68           C  
ATOM    352  CZ  PHE A  24      28.788   2.119   5.533  1.00  3.68           C  
ATOM    353  H   PHE A  24      29.786   7.270   5.427  1.00  3.68           H  
ATOM    354  HA  PHE A  24      27.192   6.491   4.185  1.00  3.68           H  
ATOM    355 1HB  PHE A  24      28.032   6.539   7.094  1.00  3.68           H  
ATOM    356 2HB  PHE A  24      26.419   6.126   6.506  1.00  3.68           H  
ATOM    357  HD1 PHE A  24      29.728   4.924   7.148  1.00  3.68           H  
ATOM    358  HD2 PHE A  24      26.234   4.209   4.805  1.00  3.68           H  
ATOM    359  HE1 PHE A  24      30.492   2.624   6.728  1.00  3.68           H  
ATOM    360  HE2 PHE A  24      26.996   1.897   4.380  1.00  3.68           H  
ATOM    361  HZ  PHE A  24      29.127   1.103   5.344  1.00  3.68           H  
ATOM    362  N   GLY A  25      28.002   9.395   5.021  1.00  4.07           N  
ATOM    363  CA  GLY A  25      27.613  10.800   5.189  1.00  4.07           C  
ATOM    364  C   GLY A  25      26.881  11.366   3.968  1.00  4.07           C  
ATOM    365  O   GLY A  25      27.389  12.258   3.287  1.00  4.07           O  
ATOM    366  H   GLY A  25      28.962   9.179   4.802  1.00  4.07           H  
ATOM    367 1HA  GLY A  25      26.973  10.892   6.067  1.00  4.07           H  
ATOM    368 2HA  GLY A  25      28.504  11.396   5.386  1.00  4.07           H  
ATOM    369  N   HIS A  26      25.706  10.819   3.680  1.00  4.33           N  
ATOM    370  CA  HIS A  26      24.931  11.204   2.499  1.00  4.33           C  
ATOM    371  C   HIS A  26      23.435  10.907   2.559  1.00  4.33           C  
ATOM    372  O   HIS A  26      22.938  10.278   3.489  1.00  4.33           O  
ATOM    373  CB  HIS A  26      25.563  10.569   1.259  1.00  4.33           C  
ATOM    374  CG  HIS A  26      25.718   9.111   1.365  1.00  4.33           C  
ATOM    375  ND1 HIS A  26      24.731   8.200   1.068  1.00  4.33           N  
ATOM    376  CD2 HIS A  26      26.773   8.409   1.752  1.00  4.33           C  
ATOM    377  CE1 HIS A  26      25.200   6.982   1.272  1.00  4.33           C  
ATOM    378  NE2 HIS A  26      26.442   7.093   1.688  1.00  4.33           N  
ATOM    379  H   HIS A  26      25.379  10.084   4.308  1.00  4.33           H  
ATOM    380  HA  HIS A  26      25.022  12.282   2.374  1.00  4.33           H  
ATOM    381 1HB  HIS A  26      24.955  10.778   0.380  1.00  4.33           H  
ATOM    382 2HB  HIS A  26      26.548  11.002   1.081  1.00  4.33           H  
ATOM    383  HD2 HIS A  26      27.725   8.814   2.056  1.00  4.33           H  
ATOM    384  HE1 HIS A  26      24.657   6.053   1.120  1.00  4.33           H  
ATOM    385  HE2 HIS A  26      27.114   6.356   1.936  1.00  4.33           H  
ATOM    386  N   CYS A  27      22.724  11.401   1.539  1.00  4.39           N  
ATOM    387  CA  CYS A  27      21.280  11.229   1.339  1.00  4.39           C  
ATOM    388  C   CYS A  27      20.421  11.842   2.444  1.00  4.39           C  
ATOM    389  O   CYS A  27      19.290  11.415   2.676  1.00  4.39           O  
ATOM    390  CB  CYS A  27      20.924   9.745   1.204  1.00  4.39           C  
ATOM    391  SG  CYS A  27      21.740   8.913  -0.181  1.00  4.39           S  
ATOM    392  H   CYS A  27      23.223  11.921   0.830  1.00  4.39           H  
ATOM    393  HA  CYS A  27      21.015  11.719   0.400  1.00  4.39           H  
ATOM    394 1HB  CYS A  27      21.169   9.206   2.118  1.00  4.39           H  
ATOM    395 2HB  CYS A  27      19.850   9.655   1.056  1.00  4.39           H  
ATOM    396  HG  CYS A  27      22.955   8.764   0.395  1.00  4.39           H  
ATOM    397  N   ALA A  28      20.946  12.872   3.094  1.00  4.22           N  
ATOM    398  CA  ALA A  28      20.199  13.609   4.099  1.00  4.22           C  
ATOM    399  C   ALA A  28      19.020  14.299   3.431  1.00  4.22           C  
ATOM    400  O   ALA A  28      19.131  14.781   2.299  1.00  4.22           O  
ATOM    401  CB  ALA A  28      21.098  14.611   4.798  1.00  4.22           C  
ATOM    402  H   ALA A  28      21.887  13.153   2.871  1.00  4.22           H  
ATOM    403  HA  ALA A  28      19.805  12.903   4.831  1.00  4.22           H  
ATOM    404 1HB  ALA A  28      20.526  15.155   5.550  1.00  4.22           H  
ATOM    405 2HB  ALA A  28      21.921  14.083   5.278  1.00  4.22           H  
ATOM    406 3HB  ALA A  28      21.498  15.303   4.073  1.00  4.22           H  
ATOM    407  N   CYS A  29      17.901  14.423   4.140  1.00  3.86           N  
ATOM    408  CA  CYS A  29      16.723  15.077   3.565  1.00  3.86           C  
ATOM    409  C   CYS A  29      16.834  16.597   3.580  1.00  3.86           C  
ATOM    410  O   CYS A  29      16.132  17.284   4.316  1.00  3.86           O  
ATOM    411  CB  CYS A  29      15.464  14.668   4.319  1.00  3.86           C  
ATOM    412  SG  CYS A  29      15.101  12.904   4.221  1.00  3.86           S  
ATOM    413  H   CYS A  29      17.852  14.033   5.068  1.00  3.86           H  
ATOM    414  HA  CYS A  29      16.623  14.748   2.531  1.00  3.86           H  
ATOM    415 1HB  CYS A  29      15.559  14.939   5.371  1.00  3.86           H  
ATOM    416 2HB  CYS A  29      14.611  15.212   3.914  1.00  3.86           H  
ATOM    417  HG  CYS A  29      15.062  12.849   2.891  1.00  3.86           H  
ATOM    418  N   LEU A  30      17.741  17.102   2.755  1.00  3.41           N  
ATOM    419  CA  LEU A  30      18.033  18.528   2.669  1.00  3.41           C  
ATOM    420  C   LEU A  30      17.299  19.202   1.519  1.00  3.41           C  
ATOM    421  O   LEU A  30      17.367  20.419   1.359  1.00  3.41           O  
ATOM    422  CB  LEU A  30      19.534  18.708   2.492  1.00  3.41           C  
ATOM    423  CG  LEU A  30      20.348  18.111   3.622  1.00  3.41           C  
ATOM    424  CD1 LEU A  30      21.820  18.268   3.328  1.00  3.41           C  
ATOM    425  CD2 LEU A  30      19.966  18.764   4.929  1.00  3.41           C  
ATOM    426  H   LEU A  30      18.277  16.434   2.203  1.00  3.41           H  
ATOM    427  HA  LEU A  30      17.722  19.000   3.600  1.00  3.41           H  
ATOM    428 1HB  LEU A  30      19.835  18.226   1.562  1.00  3.41           H  
ATOM    429 2HB  LEU A  30      19.758  19.772   2.425  1.00  3.41           H  
ATOM    430  HG  LEU A  30      20.129  17.063   3.682  1.00  3.41           H  
ATOM    431 1HD1 LEU A  30      22.400  17.816   4.132  1.00  3.41           H  
ATOM    432 2HD1 LEU A  30      22.056  17.771   2.387  1.00  3.41           H  
ATOM    433 3HD1 LEU A  30      22.068  19.326   3.253  1.00  3.41           H  
ATOM    434 1HD2 LEU A  30      20.538  18.314   5.740  1.00  3.41           H  
ATOM    435 2HD2 LEU A  30      20.179  19.832   4.883  1.00  3.41           H  
ATOM    436 3HD2 LEU A  30      18.899  18.615   5.112  1.00  3.41           H  
ATOM    437  N   CYS A  31      16.598  18.402   0.725  1.00  2.97           N  
ATOM    438  CA  CYS A  31      15.883  18.886  -0.450  1.00  2.97           C  
ATOM    439  C   CYS A  31      14.723  17.969  -0.800  1.00  2.97           C  
ATOM    440  O   CYS A  31      14.633  16.850  -0.292  1.00  2.97           O  
ATOM    441  CB  CYS A  31      16.842  18.996  -1.640  1.00  2.97           C  
ATOM    442  SG  CYS A  31      17.607  17.432  -2.167  1.00  2.97           S  
ATOM    443  H   CYS A  31      16.576  17.417   0.941  1.00  2.97           H  
ATOM    444  HA  CYS A  31      15.488  19.878  -0.232  1.00  2.97           H  
ATOM    445 1HB  CYS A  31      16.320  19.416  -2.493  1.00  2.97           H  
ATOM    446 2HB  CYS A  31      17.637  19.681  -1.384  1.00  2.97           H  
ATOM    447  N   THR A  32      13.834  18.448  -1.668  1.00  2.61           N  
ATOM    448  CA  THR A  32      12.719  17.621  -2.119  1.00  2.61           C  
ATOM    449  C   THR A  32      12.753  17.473  -3.622  1.00  2.61           C  
ATOM    450  O   THR A  32      12.177  16.541  -4.177  1.00  2.61           O  
ATOM    451  CB  THR A  32      11.361  18.203  -1.693  1.00  2.61           C  
ATOM    452  OG1 THR A  32      11.184  19.489  -2.292  1.00  2.61           O  
ATOM    453  CG2 THR A  32      11.286  18.337  -0.181  1.00  2.61           C  
ATOM    454  H   THR A  32      13.966  19.381  -2.048  1.00  2.61           H  
ATOM    455  HA  THR A  32      12.819  16.626  -1.685  1.00  2.61           H  
ATOM    456  HB  THR A  32      10.570  17.539  -2.038  1.00  2.61           H  
ATOM    457  HG1 THR A  32      11.446  19.441  -3.219  1.00  2.61           H  
ATOM    458 1HG2 THR A  32      10.315  18.745   0.101  1.00  2.61           H  
ATOM    459 2HG2 THR A  32      11.416  17.356   0.277  1.00  2.61           H  
ATOM    460 3HG2 THR A  32      12.070  19.005   0.168  1.00  2.61           H  
ATOM    461  N   GLY A  33      13.476  18.372  -4.272  1.00  2.35           N  
ATOM    462  CA  GLY A  33      13.584  18.360  -5.726  1.00  2.35           C  
ATOM    463  C   GLY A  33      14.528  19.447  -6.180  1.00  2.35           C  
ATOM    464  O   GLY A  33      14.994  20.250  -5.374  1.00  2.35           O  
ATOM    465  H   GLY A  33      13.922  19.116  -3.744  1.00  2.35           H  
ATOM    466 1HA  GLY A  33      13.975  17.400  -6.046  1.00  2.35           H  
ATOM    467 2HA  GLY A  33      12.602  18.492  -6.183  1.00  2.35           H  
ATOM    468  N   ASP A  34      14.800  19.525  -7.477  1.00  2.17           N  
ATOM    469  CA  ASP A  34      15.760  20.538  -7.915  1.00  2.17           C  
ATOM    470  C   ASP A  34      15.256  21.947  -7.657  1.00  2.17           C  
ATOM    471  O   ASP A  34      16.027  22.852  -7.357  1.00  2.17           O  
ATOM    472  CB  ASP A  34      16.165  20.371  -9.368  1.00  2.17           C  
ATOM    473  CG  ASP A  34      17.099  19.178  -9.593  1.00  2.17           C  
ATOM    474  OD1 ASP A  34      17.522  18.600  -8.621  1.00  2.17           O  
ATOM    475  OD2 ASP A  34      17.516  18.946 -10.724  1.00  2.17           O  
ATOM    476  H   ASP A  34      14.325  18.915  -8.146  1.00  2.17           H  
ATOM    477  HA  ASP A  34      16.667  20.411  -7.323  1.00  2.17           H  
ATOM    478 1HB  ASP A  34      15.257  20.220  -9.963  1.00  2.17           H  
ATOM    479 2HB  ASP A  34      16.619  21.270  -9.714  1.00  2.17           H  
ATOM    480  N   ALA A  35      13.946  22.122  -7.701  1.00  2.07           N  
ATOM    481  CA  ALA A  35      13.322  23.413  -7.446  1.00  2.07           C  
ATOM    482  C   ALA A  35      13.637  23.931  -6.037  1.00  2.07           C  
ATOM    483  O   ALA A  35      13.533  25.129  -5.773  1.00  2.07           O  
ATOM    484  CB  ALA A  35      11.825  23.308  -7.625  1.00  2.07           C  
ATOM    485  H   ALA A  35      13.367  21.328  -7.941  1.00  2.07           H  
ATOM    486  HA  ALA A  35      13.723  24.129  -8.165  1.00  2.07           H  
ATOM    487 1HB  ALA A  35      11.371  24.284  -7.458  1.00  2.07           H  
ATOM    488 2HB  ALA A  35      11.604  22.974  -8.634  1.00  2.07           H  
ATOM    489 3HB  ALA A  35      11.426  22.593  -6.907  1.00  2.07           H  
ATOM    490  N   SER A  36      13.937  23.013  -5.110  1.00  2.01           N  
ATOM    491  CA  SER A  36      14.219  23.350  -3.725  1.00  2.01           C  
ATOM    492  C   SER A  36      15.698  23.712  -3.489  1.00  2.01           C  
ATOM    493  O   SER A  36      16.063  24.126  -2.385  1.00  2.01           O  
ATOM    494  CB  SER A  36      13.763  22.199  -2.824  1.00  2.01           C  
ATOM    495  OG  SER A  36      14.533  21.025  -3.010  1.00  2.01           O  
ATOM    496  H   SER A  36      14.049  22.040  -5.380  1.00  2.01           H  
ATOM    497  HA  SER A  36      13.624  24.226  -3.469  1.00  2.01           H  
ATOM    498 1HB  SER A  36      13.811  22.506  -1.782  1.00  2.01           H  
ATOM    499 2HB  SER A  36      12.720  21.980  -3.049  1.00  2.01           H  
ATOM    500  HG  SER A  36      14.876  21.072  -3.931  1.00  2.01           H  
ATOM    501  N   GLU A  37      16.545  23.529  -4.513  1.00  1.97           N  
ATOM    502  CA  GLU A  37      17.983  23.781  -4.422  1.00  1.97           C  
ATOM    503  C   GLU A  37      18.457  25.050  -5.165  1.00  1.97           C  
ATOM    504  O   GLU A  37      17.780  25.525  -6.080  1.00  1.97           O  
ATOM    505  CB  GLU A  37      18.772  22.558  -4.913  1.00  1.97           C  
ATOM    506  CG  GLU A  37      18.707  21.352  -4.005  1.00  1.97           C  
ATOM    507  CD  GLU A  37      19.589  21.561  -2.767  1.00  1.97           C  
ATOM    508  OE1 GLU A  37      20.732  21.890  -2.928  1.00  1.97           O  
ATOM    509  OE2 GLU A  37      19.116  21.424  -1.685  1.00  1.97           O  
ATOM    510  H   GLU A  37      16.186  23.217  -5.414  1.00  1.97           H  
ATOM    511  HA  GLU A  37      18.186  23.863  -3.369  1.00  1.97           H  
ATOM    512 1HB  GLU A  37      18.381  22.251  -5.888  1.00  1.97           H  
ATOM    513 2HB  GLU A  37      19.818  22.819  -5.063  1.00  1.97           H  
ATOM    514 1HG  GLU A  37      17.676  21.181  -3.698  1.00  1.97           H  
ATOM    515 2HG  GLU A  37      19.053  20.480  -4.555  1.00  1.97           H  
ATOM    516  N   PRO A  38      19.600  25.644  -4.749  1.00  1.95           N  
ATOM    517  CA  PRO A  38      20.330  26.726  -5.402  1.00  1.95           C  
ATOM    518  C   PRO A  38      20.773  26.353  -6.811  1.00  1.95           C  
ATOM    519  O   PRO A  38      20.932  25.178  -7.132  1.00  1.95           O  
ATOM    520  CB  PRO A  38      21.550  26.922  -4.492  1.00  1.95           C  
ATOM    521  CG  PRO A  38      21.124  26.419  -3.149  1.00  1.95           C  
ATOM    522  CD  PRO A  38      20.196  25.270  -3.428  1.00  1.95           C  
ATOM    523  HA  PRO A  38      19.700  27.628  -5.417  1.00  1.95           H  
ATOM    524 1HB  PRO A  38      22.404  26.361  -4.896  1.00  1.95           H  
ATOM    525 2HB  PRO A  38      21.840  27.983  -4.476  1.00  1.95           H  
ATOM    526 1HG  PRO A  38      22.005  26.112  -2.565  1.00  1.95           H  
ATOM    527 2HG  PRO A  38      20.637  27.227  -2.581  1.00  1.95           H  
ATOM    528 1HD  PRO A  38      20.751  24.322  -3.484  1.00  1.95           H  
ATOM    529 2HD  PRO A  38      19.460  25.287  -2.616  1.00  1.95           H  
ATOM    530  N   LYS A  39      21.000  27.369  -7.637  1.00  1.94           N  
ATOM    531  CA  LYS A  39      21.430  27.215  -9.030  1.00  1.94           C  
ATOM    532  C   LYS A  39      22.584  26.230  -9.253  1.00  1.94           C  
ATOM    533  O   LYS A  39      22.651  25.572 -10.291  1.00  1.94           O  
ATOM    534  CB  LYS A  39      21.823  28.580  -9.589  1.00  1.94           C  
ATOM    535  CG  LYS A  39      22.256  28.567 -11.050  1.00  1.94           C  
ATOM    536  CD  LYS A  39      22.572  29.978 -11.550  1.00  1.94           C  
ATOM    537  CE  LYS A  39      23.053  29.962 -12.996  1.00  1.94           C  
ATOM    538  NZ  LYS A  39      23.367  31.332 -13.492  1.00  1.94           N  
ATOM    539  H   LYS A  39      20.849  28.307  -7.294  1.00  1.94           H  
ATOM    540  HA  LYS A  39      20.587  26.852  -9.599  1.00  1.94           H  
ATOM    541 1HB  LYS A  39      20.981  29.266  -9.498  1.00  1.94           H  
ATOM    542 2HB  LYS A  39      22.645  28.990  -9.006  1.00  1.94           H  
ATOM    543 1HG  LYS A  39      23.146  27.943 -11.156  1.00  1.94           H  
ATOM    544 2HG  LYS A  39      21.461  28.142 -11.660  1.00  1.94           H  
ATOM    545 1HD  LYS A  39      21.679  30.599 -11.478  1.00  1.94           H  
ATOM    546 2HD  LYS A  39      23.349  30.418 -10.923  1.00  1.94           H  
ATOM    547 1HE  LYS A  39      23.949  29.347 -13.068  1.00  1.94           H  
ATOM    548 2HE  LYS A  39      22.276  29.529 -13.627  1.00  1.94           H  
ATOM    549 1HZ  LYS A  39      23.682  31.283 -14.450  1.00  1.94           H  
ATOM    550 2HZ  LYS A  39      22.538  31.907 -13.438  1.00  1.94           H  
ATOM    551 3HZ  LYS A  39      24.093  31.737 -12.919  1.00  1.94           H  
ATOM    552  N   GLY A  40      23.532  26.183  -8.321  1.00  1.94           N  
ATOM    553  CA  GLY A  40      24.719  25.349  -8.473  1.00  1.94           C  
ATOM    554  C   GLY A  40      24.603  23.909  -7.942  1.00  1.94           C  
ATOM    555  O   GLY A  40      25.609  23.199  -7.913  1.00  1.94           O  
ATOM    556  H   GLY A  40      23.417  26.734  -7.485  1.00  1.94           H  
ATOM    557 1HA  GLY A  40      24.989  25.314  -9.527  1.00  1.94           H  
ATOM    558 2HA  GLY A  40      25.549  25.840  -7.967  1.00  1.94           H  
ATOM    559  N   GLN A  41      23.411  23.473  -7.512  1.00  1.99           N  
ATOM    560  CA  GLN A  41      23.289  22.135  -6.917  1.00  1.99           C  
ATOM    561  C   GLN A  41      22.041  21.344  -7.333  1.00  1.99           C  
ATOM    562  O   GLN A  41      20.927  21.859  -7.339  1.00  1.99           O  
ATOM    563  CB  GLN A  41      23.329  22.255  -5.388  1.00  1.99           C  
ATOM    564  CG  GLN A  41      23.221  20.933  -4.610  1.00  1.99           C  
ATOM    565  CD  GLN A  41      24.474  20.056  -4.713  1.00  1.99           C  
ATOM    566  OE1 GLN A  41      25.587  20.499  -4.390  1.00  1.99           O  
ATOM    567  NE2 GLN A  41      24.303  18.808  -5.155  1.00  1.99           N  
ATOM    568  H   GLN A  41      22.591  24.080  -7.558  1.00  1.99           H  
ATOM    569  HA  GLN A  41      24.152  21.551  -7.231  1.00  1.99           H  
ATOM    570 1HB  GLN A  41      24.251  22.746  -5.088  1.00  1.99           H  
ATOM    571 2HB  GLN A  41      22.499  22.888  -5.059  1.00  1.99           H  
ATOM    572 1HG  GLN A  41      23.069  21.173  -3.559  1.00  1.99           H  
ATOM    573 2HG  GLN A  41      22.365  20.368  -4.975  1.00  1.99           H  
ATOM    574 1HE2 GLN A  41      25.089  18.201  -5.236  1.00  1.99           H  
ATOM    575 2HE2 GLN A  41      23.364  18.470  -5.406  1.00  1.99           H  
ATOM    576  N   LYS A  42      22.264  20.090  -7.731  1.00  2.11           N  
ATOM    577  CA  LYS A  42      21.207  19.134  -8.094  1.00  2.11           C  
ATOM    578  C   LYS A  42      20.764  18.350  -6.843  1.00  2.11           C  
ATOM    579  O   LYS A  42      21.606  17.964  -6.017  1.00  2.11           O  
ATOM    580  CB  LYS A  42      21.703  18.187  -9.196  1.00  2.11           C  
ATOM    581  CG  LYS A  42      20.653  17.236  -9.749  1.00  2.11           C  
ATOM    582  CD  LYS A  42      21.183  16.404 -10.932  1.00  2.11           C  
ATOM    583  CE  LYS A  42      20.122  15.409 -11.386  1.00  2.11           C  
ATOM    584  NZ  LYS A  42      20.539  14.624 -12.595  1.00  2.11           N  
ATOM    585  H   LYS A  42      23.221  19.771  -7.741  1.00  2.11           H  
ATOM    586  HA  LYS A  42      20.338  19.681  -8.466  1.00  2.11           H  
ATOM    587 1HB  LYS A  42      22.083  18.771 -10.030  1.00  2.11           H  
ATOM    588 2HB  LYS A  42      22.523  17.580  -8.814  1.00  2.11           H  
ATOM    589 1HG  LYS A  42      20.284  16.575  -8.969  1.00  2.11           H  
ATOM    590 2HG  LYS A  42      19.807  17.828 -10.107  1.00  2.11           H  
ATOM    591 1HD  LYS A  42      21.410  17.068 -11.766  1.00  2.11           H  
ATOM    592 2HD  LYS A  42      22.091  15.873 -10.650  1.00  2.11           H  
ATOM    593 1HE  LYS A  42      19.920  14.720 -10.566  1.00  2.11           H  
ATOM    594 2HE  LYS A  42      19.206  15.958 -11.620  1.00  2.11           H  
ATOM    595 1HZ  LYS A  42      19.801  13.990 -12.850  1.00  2.11           H  
ATOM    596 2HZ  LYS A  42      20.709  15.266 -13.360  1.00  2.11           H  
ATOM    597 3HZ  LYS A  42      21.380  14.094 -12.413  1.00  2.11           H  
ATOM    598  N   CYS A  43      19.456  18.146  -6.665  1.00  2.31           N  
ATOM    599  CA  CYS A  43      18.962  17.386  -5.514  1.00  2.31           C  
ATOM    600  C   CYS A  43      19.121  15.900  -5.785  1.00  2.31           C  
ATOM    601  O   CYS A  43      18.464  15.347  -6.669  1.00  2.31           O  
ATOM    602  CB  CYS A  43      17.486  17.712  -5.273  1.00  2.31           C  
ATOM    603  SG  CYS A  43      16.651  16.840  -3.878  1.00  2.31           S  
ATOM    604  H   CYS A  43      18.784  18.472  -7.363  1.00  2.31           H  
ATOM    605  HA  CYS A  43      19.543  17.660  -4.634  1.00  2.31           H  
ATOM    606 1HB  CYS A  43      17.381  18.784  -5.104  1.00  2.31           H  
ATOM    607 2HB  CYS A  43      16.930  17.488  -6.186  1.00  2.31           H  
ATOM    608  N   CYS A  44      20.001  15.252  -5.029  1.00  2.59           N  
ATOM    609  CA  CYS A  44      20.303  13.853  -5.284  1.00  2.59           C  
ATOM    610  C   CYS A  44      20.325  12.992  -4.037  1.00  2.59           C  
ATOM    611  O   CYS A  44      20.523  13.483  -2.925  1.00  2.59           O  
ATOM    612  CB  CYS A  44      21.679  13.733  -5.928  1.00  2.59           C  
ATOM    613  SG  CYS A  44      21.880  14.715  -7.420  1.00  2.59           S  
ATOM    614  H   CYS A  44      20.489  15.753  -4.299  1.00  2.59           H  
ATOM    615  HA  CYS A  44      19.552  13.453  -5.963  1.00  2.59           H  
ATOM    616 1HB  CYS A  44      22.433  14.046  -5.210  1.00  2.59           H  
ATOM    617 2HB  CYS A  44      21.878  12.688  -6.169  1.00  2.59           H  
ATOM    618  N   SER A  45      20.183  11.693  -4.259  1.00  2.96           N  
ATOM    619  CA  SER A  45      20.374  10.677  -3.237  1.00  2.96           C  
ATOM    620  C   SER A  45      21.602   9.859  -3.669  1.00  2.96           C  
ATOM    621  O   SER A  45      22.733  10.223  -3.346  1.00  2.96           O  
ATOM    622  CB  SER A  45      19.103   9.839  -3.049  1.00  2.96           C  
ATOM    623  OG  SER A  45      18.760   9.127  -4.206  1.00  2.96           O  
ATOM    624  H   SER A  45      19.979  11.391  -5.201  1.00  2.96           H  
ATOM    625  HA  SER A  45      20.605  11.158  -2.287  1.00  2.96           H  
ATOM    626 1HB  SER A  45      19.247   9.145  -2.221  1.00  2.96           H  
ATOM    627 2HB  SER A  45      18.284  10.501  -2.774  1.00  2.96           H  
ATOM    628  HG  SER A  45      19.303   8.329  -4.191  1.00  2.96           H  
ATOM    629  N   ASN A  46      21.358   8.823  -4.472  1.00  3.38           N  
ATOM    630  CA  ASN A  46      22.378   7.935  -5.018  1.00  3.38           C  
ATOM    631  C   ASN A  46      23.294   7.377  -3.937  1.00  3.38           C  
ATOM    632  O   ASN A  46      22.804   6.779  -2.980  1.00  3.38           O  
ATOM    633  OXT ASN A  46      24.472   7.178  -4.230  1.00  3.38           O  
ATOM    634  CB  ASN A  46      23.175   8.652  -6.100  1.00  3.38           C  
ATOM    635  CG  ASN A  46      22.340   8.946  -7.332  1.00  3.38           C  
ATOM    636  OD1 ASN A  46      21.308   8.306  -7.566  1.00  3.38           O  
ATOM    637  ND2 ASN A  46      22.771   9.889  -8.119  1.00  3.38           N  
ATOM    638  H   ASN A  46      20.396   8.650  -4.687  1.00  3.38           H  
ATOM    639  HA  ASN A  46      21.876   7.083  -5.478  1.00  3.38           H  
ATOM    640 1HB  ASN A  46      23.583   9.589  -5.714  1.00  3.38           H  
ATOM    641 2HB  ASN A  46      24.021   8.030  -6.393  1.00  3.38           H  
ATOM    642 1HD2 ASN A  46      22.264  10.126  -8.951  1.00  3.38           H  
ATOM    643 2HD2 ASN A  46      23.613  10.382  -7.898  1.00  3.38           H  
ENDMDL

REMARK ID 699077 DOMAINID 689509 MODEL 5 e-NAP2
MODEL     5
ATOM      1  N   GLU A   1       1.362   0.137   0.194  1.00  8.57           N  
ATOM      2  CA  GLU A   1       2.713   0.429  -0.272  1.00  8.57           C  
ATOM      3  C   GLU A   1       2.914   1.930  -0.438  1.00  8.57           C  
ATOM      4  O   GLU A   1       2.895   2.447  -1.553  1.00  8.57           O  
ATOM      5  CB  GLU A   1       2.997  -0.298  -1.593  1.00  8.57           C  
ATOM      6  CG  GLU A   1       2.961  -1.832  -1.494  1.00  8.57           C  
ATOM      7  CD  GLU A   1       3.241  -2.540  -2.811  1.00  8.57           C  
ATOM      8  OE1 GLU A   1       3.332  -1.880  -3.819  1.00  8.57           O  
ATOM      9  OE2 GLU A   1       3.363  -3.743  -2.798  1.00  8.57           O  
ATOM     10 1H   GLU A   1       1.391  -0.205   1.141  1.00  8.57           H  
ATOM     11 2H   GLU A   1       0.808   0.981   0.154  1.00  8.57           H  
ATOM     12 3H   GLU A   1       0.947  -0.563  -0.405  1.00  8.57           H  
ATOM     13  HA  GLU A   1       3.421   0.074   0.478  1.00  8.57           H  
ATOM     14 1HB  GLU A   1       2.264   0.007  -2.340  1.00  8.57           H  
ATOM     15 2HB  GLU A   1       3.982  -0.007  -1.963  1.00  8.57           H  
ATOM     16 1HG  GLU A   1       3.703  -2.151  -0.762  1.00  8.57           H  
ATOM     17 2HG  GLU A   1       1.981  -2.135  -1.129  1.00  8.57           H  
ATOM     18  N   VAL A   2       3.085   2.631   0.681  1.00  8.02           N  
ATOM     19  CA  VAL A   2       3.273   4.087   0.661  1.00  8.02           C  
ATOM     20  C   VAL A   2       4.709   4.484   0.293  1.00  8.02           C  
ATOM     21  O   VAL A   2       4.920   5.397  -0.506  1.00  8.02           O  
ATOM     22  CB  VAL A   2       2.907   4.687   2.030  1.00  8.02           C  
ATOM     23  CG1 VAL A   2       3.213   6.176   2.048  1.00  8.02           C  
ATOM     24  CG2 VAL A   2       1.435   4.435   2.314  1.00  8.02           C  
ATOM     25  H   VAL A   2       3.098   2.160   1.573  1.00  8.02           H  
ATOM     26  HA  VAL A   2       2.601   4.508  -0.087  1.00  8.02           H  
ATOM     27  HB  VAL A   2       3.514   4.219   2.801  1.00  8.02           H  
ATOM     28 1HG1 VAL A   2       2.963   6.590   3.023  1.00  8.02           H  
ATOM     29 2HG1 VAL A   2       4.266   6.331   1.849  1.00  8.02           H  
ATOM     30 3HG1 VAL A   2       2.624   6.676   1.281  1.00  8.02           H  
ATOM     31 1HG2 VAL A   2       1.175   4.852   3.289  1.00  8.02           H  
ATOM     32 2HG2 VAL A   2       0.829   4.912   1.543  1.00  8.02           H  
ATOM     33 3HG2 VAL A   2       1.241   3.365   2.317  1.00  8.02           H  
ATOM     34  N   GLU A   3       5.680   3.780   0.891  1.00  7.44           N  
ATOM     35  CA  GLU A   3       7.113   4.028   0.704  1.00  7.44           C  
ATOM     36  C   GLU A   3       7.509   5.446   1.116  1.00  7.44           C  
ATOM     37  O   GLU A   3       6.711   6.190   1.694  1.00  7.44           O  
ATOM     38  CB  GLU A   3       7.524   3.786  -0.768  1.00  7.44           C  
ATOM     39  CG  GLU A   3       7.368   2.346  -1.264  1.00  7.44           C  
ATOM     40  CD  GLU A   3       7.829   2.155  -2.720  1.00  7.44           C  
ATOM     41  OE1 GLU A   3       8.183   3.137  -3.370  1.00  7.44           O  
ATOM     42  OE2 GLU A   3       7.841   1.036  -3.173  1.00  7.44           O  
ATOM     43  H   GLU A   3       5.407   3.040   1.516  1.00  7.44           H  
ATOM     44  HA  GLU A   3       7.666   3.330   1.333  1.00  7.44           H  
ATOM     45 1HB  GLU A   3       6.959   4.429  -1.434  1.00  7.44           H  
ATOM     46 2HB  GLU A   3       8.570   4.043  -0.902  1.00  7.44           H  
ATOM     47 1HG  GLU A   3       7.947   1.685  -0.618  1.00  7.44           H  
ATOM     48 2HG  GLU A   3       6.316   2.059  -1.182  1.00  7.44           H  
ATOM     49  N   ARG A   4       8.775   5.788   0.882  1.00  6.89           N  
ATOM     50  CA  ARG A   4       9.293   7.122   1.158  1.00  6.89           C  
ATOM     51  C   ARG A   4      10.193   7.508   0.001  1.00  6.89           C  
ATOM     52  O   ARG A   4      11.002   6.695  -0.447  1.00  6.89           O  
ATOM     53  CB  ARG A   4      10.096   7.177   2.454  1.00  6.89           C  
ATOM     54  CG  ARG A   4       9.326   6.893   3.748  1.00  6.89           C  
ATOM     55  CD  ARG A   4       8.369   7.990   4.072  1.00  6.89           C  
ATOM     56  NE  ARG A   4       7.705   7.780   5.352  1.00  6.89           N  
ATOM     57  CZ  ARG A   4       6.591   7.039   5.558  1.00  6.89           C  
ATOM     58  NH1 ARG A   4       5.978   6.409   4.576  1.00  6.89           N  
ATOM     59  NH2 ARG A   4       6.106   6.941   6.787  1.00  6.89           N  
ATOM     60  H   ARG A   4       9.388   5.115   0.450  1.00  6.89           H  
ATOM     61  HA  ARG A   4       8.464   7.827   1.217  1.00  6.89           H  
ATOM     62 1HB  ARG A   4      10.926   6.473   2.403  1.00  6.89           H  
ATOM     63 2HB  ARG A   4      10.529   8.172   2.555  1.00  6.89           H  
ATOM     64 1HG  ARG A   4       8.772   5.963   3.661  1.00  6.89           H  
ATOM     65 2HG  ARG A   4      10.037   6.813   4.571  1.00  6.89           H  
ATOM     66 1HD  ARG A   4       8.908   8.936   4.119  1.00  6.89           H  
ATOM     67 2HD  ARG A   4       7.604   8.048   3.297  1.00  6.89           H  
ATOM     68  HE  ARG A   4       8.113   8.229   6.158  1.00  6.89           H  
ATOM     69 1HH1 ARG A   4       6.324   6.457   3.601  1.00  6.89           H  
ATOM     70 2HH1 ARG A   4       5.161   5.862   4.792  1.00  6.89           H  
ATOM     71 1HH2 ARG A   4       6.565   7.417   7.551  1.00  6.89           H  
ATOM     72 2HH2 ARG A   4       5.278   6.391   6.961  1.00  6.89           H  
ATOM     73  N   LYS A   5      10.059   8.735  -0.493  1.00  6.33           N  
ATOM     74  CA  LYS A   5      10.889   9.158  -1.620  1.00  6.33           C  
ATOM     75  C   LYS A   5      11.957  10.155  -1.177  1.00  6.33           C  
ATOM     76  O   LYS A   5      13.059  10.165  -1.728  1.00  6.33           O  
ATOM     77  CB  LYS A   5      10.002   9.737  -2.721  1.00  6.33           C  
ATOM     78  CG  LYS A   5       8.907   8.741  -3.203  1.00  6.33           C  
ATOM     79  CD  LYS A   5       9.489   7.432  -3.770  1.00  6.33           C  
ATOM     80  CE  LYS A   5       8.369   6.465  -4.205  1.00  6.33           C  
ATOM     81  NZ  LYS A   5       8.903   5.143  -4.682  1.00  6.33           N  
ATOM     82  H   LYS A   5       9.371   9.359  -0.103  1.00  6.33           H  
ATOM     83  HA  LYS A   5      11.404   8.288  -2.024  1.00  6.33           H  
ATOM     84 1HB  LYS A   5       9.515  10.643  -2.360  1.00  6.33           H  
ATOM     85 2HB  LYS A   5      10.619  10.015  -3.576  1.00  6.33           H  
ATOM     86 1HG  LYS A   5       8.246   8.496  -2.369  1.00  6.33           H  
ATOM     87 2HG  LYS A   5       8.311   9.220  -3.980  1.00  6.33           H  
ATOM     88 1HD  LYS A   5      10.123   7.653  -4.628  1.00  6.33           H  
ATOM     89 2HD  LYS A   5      10.098   6.938  -3.012  1.00  6.33           H  
ATOM     90 1HE  LYS A   5       7.712   6.285  -3.352  1.00  6.33           H  
ATOM     91 2HE  LYS A   5       7.791   6.922  -5.007  1.00  6.33           H  
ATOM     92 1HZ  LYS A   5       8.131   4.529  -4.934  1.00  6.33           H  
ATOM     93 2HZ  LYS A   5       9.504   5.273  -5.474  1.00  6.33           H  
ATOM     94 3HZ  LYS A   5       9.429   4.694  -3.932  1.00  6.33           H  
ATOM     95  N   HIS A   6      11.624  10.947  -0.149  1.00  5.68           N  
ATOM     96  CA  HIS A   6      12.473  12.003   0.401  1.00  5.68           C  
ATOM     97  C   HIS A   6      12.747  13.092  -0.653  1.00  5.68           C  
ATOM     98  O   HIS A   6      12.430  12.898  -1.824  1.00  5.68           O  
ATOM     99  CB  HIS A   6      13.787  11.388   0.921  1.00  5.68           C  
ATOM    100  CG  HIS A   6      13.559  10.387   2.022  1.00  5.68           C  
ATOM    101  ND1 HIS A   6      13.198  10.753   3.305  1.00  5.68           N  
ATOM    102  CD2 HIS A   6      13.627   9.034   2.024  1.00  5.68           C  
ATOM    103  CE1 HIS A   6      13.058   9.667   4.047  1.00  5.68           C  
ATOM    104  NE2 HIS A   6      13.311   8.613   3.295  1.00  5.68           N  
ATOM    105  H   HIS A   6      10.711  10.828   0.254  1.00  5.68           H  
ATOM    106  HA  HIS A   6      11.958  12.442   1.248  1.00  5.68           H  
ATOM    107 1HB  HIS A   6      14.340  10.909   0.123  1.00  5.68           H  
ATOM    108 2HB  HIS A   6      14.433  12.161   1.312  1.00  5.68           H  
ATOM    109  HD1 HIS A   6      13.056  11.688   3.641  1.00  5.68           H  
ATOM    110  HD2 HIS A   6      13.866   8.305   1.247  1.00  5.68           H  
ATOM    111  HE1 HIS A   6      12.777   9.744   5.097  1.00  5.68           H  
ATOM    112  N   PRO A   7      13.182  14.302  -0.256  1.00  4.91           N  
ATOM    113  CA  PRO A   7      13.670  15.325  -1.155  1.00  4.91           C  
ATOM    114  C   PRO A   7      14.805  14.738  -1.967  1.00  4.91           C  
ATOM    115  O   PRO A   7      15.621  13.983  -1.443  1.00  4.91           O  
ATOM    116  CB  PRO A   7      14.130  16.429  -0.199  1.00  4.91           C  
ATOM    117  CG  PRO A   7      13.276  16.233   1.035  1.00  4.91           C  
ATOM    118  CD  PRO A   7      13.110  14.735   1.163  1.00  4.91           C  
ATOM    119  HA  PRO A   7      12.848  15.663  -1.804  1.00  4.91           H  
ATOM    120 1HB  PRO A   7      15.204  16.319   0.007  1.00  4.91           H  
ATOM    121 2HB  PRO A   7      13.990  17.414  -0.663  1.00  4.91           H  
ATOM    122 1HG  PRO A   7      13.768  16.676   1.908  1.00  4.91           H  
ATOM    123 2HG  PRO A   7      12.315  16.757   0.923  1.00  4.91           H  
ATOM    124 1HD  PRO A   7      13.931  14.323   1.763  1.00  4.91           H  
ATOM    125 2HD  PRO A   7      12.129  14.549   1.608  1.00  4.91           H  
ATOM    126  N   LEU A   8      14.878  15.114  -3.233  1.00  4.04           N  
ATOM    127  CA  LEU A   8      15.888  14.579  -4.141  1.00  4.04           C  
ATOM    128  C   LEU A   8      16.941  15.621  -4.515  1.00  4.04           C  
ATOM    129  O   LEU A   8      17.412  15.667  -5.653  1.00  4.04           O  
ATOM    130  CB  LEU A   8      15.184  14.034  -5.379  1.00  4.04           C  
ATOM    131  CG  LEU A   8      14.121  12.942  -5.066  1.00  4.04           C  
ATOM    132  CD1 LEU A   8      13.433  12.526  -6.350  1.00  4.04           C  
ATOM    133  CD2 LEU A   8      14.776  11.765  -4.365  1.00  4.04           C  
ATOM    134  H   LEU A   8      14.192  15.760  -3.597  1.00  4.04           H  
ATOM    135  HA  LEU A   8      16.392  13.751  -3.644  1.00  4.04           H  
ATOM    136 1HB  LEU A   8      14.690  14.853  -5.896  1.00  4.04           H  
ATOM    137 2HB  LEU A   8      15.930  13.600  -6.043  1.00  4.04           H  
ATOM    138  HG  LEU A   8      13.359  13.360  -4.402  1.00  4.04           H  
ATOM    139 1HD1 LEU A   8      12.673  11.776  -6.122  1.00  4.04           H  
ATOM    140 2HD1 LEU A   8      12.959  13.394  -6.809  1.00  4.04           H  
ATOM    141 3HD1 LEU A   8      14.165  12.105  -7.038  1.00  4.04           H  
ATOM    142 1HD2 LEU A   8      14.016  11.013  -4.131  1.00  4.04           H  
ATOM    143 2HD2 LEU A   8      15.535  11.328  -5.009  1.00  4.04           H  
ATOM    144 3HD2 LEU A   8      15.237  12.102  -3.435  1.00  4.04           H  
ATOM    145  N   GLY A   9      17.248  16.493  -3.561  1.00  3.19           N  
ATOM    146  CA  GLY A   9      18.215  17.576  -3.734  1.00  3.19           C  
ATOM    147  C   GLY A   9      19.621  17.160  -3.299  1.00  3.19           C  
ATOM    148  O   GLY A   9      20.004  15.996  -3.425  1.00  3.19           O  
ATOM    149  H   GLY A   9      16.809  16.376  -2.659  1.00  3.19           H  
ATOM    150 1HA  GLY A   9      18.232  17.883  -4.779  1.00  3.19           H  
ATOM    151 2HA  GLY A   9      17.897  18.438  -3.151  1.00  3.19           H  
ATOM    152  N   GLY A  10      20.406  18.131  -2.831  1.00  2.47           N  
ATOM    153  CA  GLY A  10      21.793  17.875  -2.446  1.00  2.47           C  
ATOM    154  C   GLY A  10      21.906  17.462  -0.983  1.00  2.47           C  
ATOM    155  O   GLY A  10      20.909  17.123  -0.345  1.00  2.47           O  
ATOM    156  H   GLY A  10      20.036  19.067  -2.745  1.00  2.47           H  
ATOM    157 1HA  GLY A  10      22.206  17.092  -3.080  1.00  2.47           H  
ATOM    158 2HA  GLY A  10      22.388  18.772  -2.619  1.00  2.47           H  
ATOM    159  N   SER A  11      23.126  17.520  -0.451  1.00  1.95           N  
ATOM    160  CA  SER A  11      23.390  17.099   0.925  1.00  1.95           C  
ATOM    161  C   SER A  11      24.608  17.807   1.515  1.00  1.95           C  
ATOM    162  O   SER A  11      25.554  18.147   0.802  1.00  1.95           O  
ATOM    163  CB  SER A  11      23.573  15.591   0.976  1.00  1.95           C  
ATOM    164  OG  SER A  11      23.847  15.164   2.279  1.00  1.95           O  
ATOM    165  H   SER A  11      23.896  17.835  -1.024  1.00  1.95           H  
ATOM    166  HA  SER A  11      22.527  17.356   1.536  1.00  1.95           H  
ATOM    167 1HB  SER A  11      22.657  15.113   0.627  1.00  1.95           H  
ATOM    168 2HB  SER A  11      24.377  15.291   0.310  1.00  1.95           H  
ATOM    169  HG  SER A  11      23.272  15.715   2.855  1.00  1.95           H  
ATOM    170  N   ARG A  12      24.555  18.068   2.819  1.00  1.60           N  
ATOM    171  CA  ARG A  12      25.661  18.712   3.529  1.00  1.60           C  
ATOM    172  C   ARG A  12      26.685  17.705   4.098  1.00  1.60           C  
ATOM    173  O   ARG A  12      26.339  16.542   4.356  1.00  1.60           O  
ATOM    174  CB  ARG A  12      25.151  19.561   4.693  1.00  1.60           C  
ATOM    175  CG  ARG A  12      24.278  20.747   4.333  1.00  1.60           C  
ATOM    176  CD  ARG A  12      25.053  21.781   3.598  1.00  1.60           C  
ATOM    177  NE  ARG A  12      24.348  23.054   3.534  1.00  1.60           N  
ATOM    178  CZ  ARG A  12      24.696  24.082   2.733  1.00  1.60           C  
ATOM    179  NH1 ARG A  12      25.730  23.968   1.929  1.00  1.60           N  
ATOM    180  NH2 ARG A  12      23.999  25.203   2.751  1.00  1.60           N  
ATOM    181  H   ARG A  12      23.734  17.748   3.334  1.00  1.60           H  
ATOM    182  HA  ARG A  12      26.124  19.388   2.822  1.00  1.60           H  
ATOM    183 1HB  ARG A  12      24.561  18.939   5.362  1.00  1.60           H  
ATOM    184 2HB  ARG A  12      25.995  19.935   5.275  1.00  1.60           H  
ATOM    185 1HG  ARG A  12      23.471  20.414   3.686  1.00  1.60           H  
ATOM    186 2HG  ARG A  12      23.856  21.191   5.241  1.00  1.60           H  
ATOM    187 1HD  ARG A  12      26.010  21.940   4.088  1.00  1.60           H  
ATOM    188 2HD  ARG A  12      25.228  21.439   2.578  1.00  1.60           H  
ATOM    189  HE  ARG A  12      23.573  23.209   4.196  1.00  1.60           H  
ATOM    190 1HH1 ARG A  12      26.264  23.111   1.914  1.00  1.60           H  
ATOM    191 2HH1 ARG A  12      25.991  24.737   1.330  1.00  1.60           H  
ATOM    192 1HH2 ARG A  12      23.189  25.290   3.359  1.00  1.60           H  
ATOM    193 2HH2 ARG A  12      24.258  25.966   2.146  1.00  1.60           H  
ATOM    194  N   PRO A  13      27.971  18.092   4.214  1.00  1.41           N  
ATOM    195  CA  PRO A  13      29.006  17.412   4.981  1.00  1.41           C  
ATOM    196  C   PRO A  13      28.590  17.379   6.442  1.00  1.41           C  
ATOM    197  O   PRO A  13      27.944  18.314   6.913  1.00  1.41           O  
ATOM    198  CB  PRO A  13      30.237  18.299   4.771  1.00  1.41           C  
ATOM    199  CG  PRO A  13      29.976  19.021   3.469  1.00  1.41           C  
ATOM    200  CD  PRO A  13      28.477  19.239   3.430  1.00  1.41           C  
ATOM    201  HA  PRO A  13      29.155  16.398   4.586  1.00  1.41           H  
ATOM    202 1HB  PRO A  13      30.352  18.984   5.624  1.00  1.41           H  
ATOM    203 2HB  PRO A  13      31.144  17.677   4.739  1.00  1.41           H  
ATOM    204 1HG  PRO A  13      30.545  19.964   3.438  1.00  1.41           H  
ATOM    205 2HG  PRO A  13      30.332  18.411   2.624  1.00  1.41           H  
ATOM    206 1HD  PRO A  13      28.198  20.195   3.896  1.00  1.41           H  
ATOM    207 2HD  PRO A  13      28.173  19.167   2.371  1.00  1.41           H  
ATOM    208  N   GLY A  14      28.975  16.340   7.173  1.00  1.34           N  
ATOM    209  CA  GLY A  14      28.627  16.278   8.591  1.00  1.34           C  
ATOM    210  C   GLY A  14      28.336  14.852   9.039  1.00  1.34           C  
ATOM    211  O   GLY A  14      28.649  13.894   8.332  1.00  1.34           O  
ATOM    212  H   GLY A  14      29.503  15.589   6.751  1.00  1.34           H  
ATOM    213 1HA  GLY A  14      29.446  16.686   9.182  1.00  1.34           H  
ATOM    214 2HA  GLY A  14      27.757  16.905   8.784  1.00  1.34           H  
ATOM    215  N   ARG A  15      27.738  14.726  10.222  1.00  1.36           N  
ATOM    216  CA  ARG A  15      27.430  13.428  10.810  1.00  1.36           C  
ATOM    217  C   ARG A  15      26.077  13.420  11.523  1.00  1.36           C  
ATOM    218  O   ARG A  15      25.730  14.359  12.238  1.00  1.36           O  
ATOM    219  CB  ARG A  15      28.518  13.020  11.801  1.00  1.36           C  
ATOM    220  CG  ARG A  15      28.325  11.647  12.445  1.00  1.36           C  
ATOM    221  CD  ARG A  15      29.473  11.250  13.305  1.00  1.36           C  
ATOM    222  NE  ARG A  15      29.259   9.939  13.909  1.00  1.36           N  
ATOM    223  CZ  ARG A  15      30.116   9.325  14.747  1.00  1.36           C  
ATOM    224  NH1 ARG A  15      31.244   9.908  15.083  1.00  1.36           N  
ATOM    225  NH2 ARG A  15      29.820   8.131  15.232  1.00  1.36           N  
ATOM    226  H   ARG A  15      27.500  15.559  10.739  1.00  1.36           H  
ATOM    227  HA  ARG A  15      27.398  12.686  10.013  1.00  1.36           H  
ATOM    228 1HB  ARG A  15      29.484  13.016  11.299  1.00  1.36           H  
ATOM    229 2HB  ARG A  15      28.567  13.751  12.607  1.00  1.36           H  
ATOM    230 1HG  ARG A  15      27.446  11.676  13.078  1.00  1.36           H  
ATOM    231 2HG  ARG A  15      28.188  10.891  11.672  1.00  1.36           H  
ATOM    232 1HD  ARG A  15      30.381  11.207  12.706  1.00  1.36           H  
ATOM    233 2HD  ARG A  15      29.595  11.978  14.105  1.00  1.36           H  
ATOM    234  HE  ARG A  15      28.399   9.456  13.679  1.00  1.36           H  
ATOM    235 1HH1 ARG A  15      31.472  10.819  14.711  1.00  1.36           H  
ATOM    236 2HH1 ARG A  15      31.886   9.444  15.710  1.00  1.36           H  
ATOM    237 1HH2 ARG A  15      28.954   7.681  14.972  1.00  1.36           H  
ATOM    238 2HH2 ARG A  15      30.462   7.667  15.858  1.00  1.36           H  
ATOM    239  N   CYS A  16      25.319  12.348  11.311  1.00  1.43           N  
ATOM    240  CA  CYS A  16      24.043  12.129  11.981  1.00  1.43           C  
ATOM    241  C   CYS A  16      24.248  11.990  13.492  1.00  1.43           C  
ATOM    242  O   CYS A  16      25.125  11.239  13.912  1.00  1.43           O  
ATOM    243  CB  CYS A  16      23.375  10.860  11.460  1.00  1.43           C  
ATOM    244  SG  CYS A  16      21.783  10.489  12.244  1.00  1.43           S  
ATOM    245  H   CYS A  16      25.661  11.641  10.676  1.00  1.43           H  
ATOM    246  HA  CYS A  16      23.396  12.968  11.761  1.00  1.43           H  
ATOM    247 1HB  CYS A  16      23.214  10.944  10.385  1.00  1.43           H  
ATOM    248 2HB  CYS A  16      24.034  10.011  11.625  1.00  1.43           H  
ATOM    249  N   PRO A  17      23.488  12.701  14.348  1.00  1.56           N  
ATOM    250  CA  PRO A  17      23.585  12.596  15.789  1.00  1.56           C  
ATOM    251  C   PRO A  17      23.461  11.140  16.178  1.00  1.56           C  
ATOM    252  O   PRO A  17      22.614  10.427  15.637  1.00  1.56           O  
ATOM    253  CB  PRO A  17      22.381  13.416  16.266  1.00  1.56           C  
ATOM    254  CG  PRO A  17      22.178  14.441  15.179  1.00  1.56           C  
ATOM    255  CD  PRO A  17      22.503  13.712  13.886  1.00  1.56           C  
ATOM    256  HA  PRO A  17      24.542  13.024  16.126  1.00  1.56           H  
ATOM    257 1HB  PRO A  17      21.508  12.763  16.391  1.00  1.56           H  
ATOM    258 2HB  PRO A  17      22.592  13.864  17.246  1.00  1.56           H  
ATOM    259 1HG  PRO A  17      21.141  14.818  15.201  1.00  1.56           H  
ATOM    260 2HG  PRO A  17      22.835  15.308  15.350  1.00  1.56           H  
ATOM    261 1HD  PRO A  17      21.610  13.237  13.463  1.00  1.56           H  
ATOM    262 2HD  PRO A  17      22.966  14.447  13.209  1.00  1.56           H  
ATOM    263  N   THR A  18      24.263  10.727  17.157  1.00  1.73           N  
ATOM    264  CA  THR A  18      24.337   9.339  17.610  1.00  1.73           C  
ATOM    265  C   THR A  18      23.335   9.013  18.709  1.00  1.73           C  
ATOM    266  O   THR A  18      23.299   7.897  19.220  1.00  1.73           O  
ATOM    267  CB  THR A  18      25.765   9.026  18.075  1.00  1.73           C  
ATOM    268  OG1 THR A  18      26.114   9.884  19.174  1.00  1.73           O  
ATOM    269  CG2 THR A  18      26.744   9.267  16.921  1.00  1.73           C  
ATOM    270  H   THR A  18      24.903  11.394  17.564  1.00  1.73           H  
ATOM    271  HA  THR A  18      24.115   8.697  16.757  1.00  1.73           H  
ATOM    272  HB  THR A  18      25.828   7.987  18.397  1.00  1.73           H  
ATOM    273  HG1 THR A  18      27.028   9.724  19.427  1.00  1.73           H  
ATOM    274 1HG2 THR A  18      27.758   9.049  17.253  1.00  1.73           H  
ATOM    275 2HG2 THR A  18      26.488   8.620  16.083  1.00  1.73           H  
ATOM    276 3HG2 THR A  18      26.684  10.308  16.601  1.00  1.73           H  
ATOM    277  N   VAL A  19      22.546  10.015  19.062  1.00  1.95           N  
ATOM    278  CA  VAL A  19      21.477   9.967  20.052  1.00  1.95           C  
ATOM    279  C   VAL A  19      21.611   8.850  21.086  1.00  1.95           C  
ATOM    280  O   VAL A  19      21.013   7.786  20.917  1.00  1.95           O  
ATOM    281  CB  VAL A  19      20.161   9.739  19.323  1.00  1.95           C  
ATOM    282  CG1 VAL A  19      19.027   9.641  20.311  1.00  1.95           C  
ATOM    283  CG2 VAL A  19      19.966  10.824  18.335  1.00  1.95           C  
ATOM    284  H   VAL A  19      22.695  10.883  18.569  1.00  1.95           H  
ATOM    285  HA  VAL A  19      21.430  10.933  20.549  1.00  1.95           H  
ATOM    286  HB  VAL A  19      20.204   8.783  18.796  1.00  1.95           H  
ATOM    287 1HG1 VAL A  19      18.093   9.458  19.768  1.00  1.95           H  
ATOM    288 2HG1 VAL A  19      19.212   8.822  21.008  1.00  1.95           H  
ATOM    289 3HG1 VAL A  19      18.948  10.577  20.863  1.00  1.95           H  
ATOM    290 1HG2 VAL A  19      19.036  10.647  17.798  1.00  1.95           H  
ATOM    291 2HG2 VAL A  19      19.921  11.775  18.855  1.00  1.95           H  
ATOM    292 3HG2 VAL A  19      20.791  10.829  17.633  1.00  1.95           H  
ATOM    293  N   PRO A  20      22.323   9.068  22.191  1.00  2.23           N  
ATOM    294  CA  PRO A  20      22.501   8.094  23.238  1.00  2.23           C  
ATOM    295  C   PRO A  20      21.123   7.624  23.726  1.00  2.23           C  
ATOM    296  O   PRO A  20      20.181   8.425  23.785  1.00  2.23           O  
ATOM    297  CB  PRO A  20      23.274   8.892  24.303  1.00  2.23           C  
ATOM    298  CG  PRO A  20      24.005   9.962  23.508  1.00  2.23           C  
ATOM    299  CD  PRO A  20      23.061  10.324  22.375  1.00  2.23           C  
ATOM    300  HA  PRO A  20      23.103   7.277  22.819  1.00  2.23           H  
ATOM    301 1HB  PRO A  20      22.590   9.302  25.049  1.00  2.23           H  
ATOM    302 2HB  PRO A  20      23.970   8.233  24.840  1.00  2.23           H  
ATOM    303 1HG  PRO A  20      24.242  10.824  24.153  1.00  2.23           H  
ATOM    304 2HG  PRO A  20      24.963   9.565  23.145  1.00  2.23           H  
ATOM    305 1HD  PRO A  20      22.399  11.139  22.657  1.00  2.23           H  
ATOM    306 2HD  PRO A  20      23.653  10.560  21.482  1.00  2.23           H  
ATOM    307  N   PRO A  21      21.008   6.366  24.188  1.00  2.55           N  
ATOM    308  CA  PRO A  21      19.791   5.711  24.654  1.00  2.55           C  
ATOM    309  C   PRO A  21      19.181   6.373  25.882  1.00  2.55           C  
ATOM    310  O   PRO A  21      18.008   6.168  26.184  1.00  2.55           O  
ATOM    311  CB  PRO A  21      20.276   4.290  24.976  1.00  2.55           C  
ATOM    312  CG  PRO A  21      21.758   4.430  25.232  1.00  2.55           C  
ATOM    313  CD  PRO A  21      22.210   5.518  24.288  1.00  2.55           C  
ATOM    314  HA  PRO A  21      19.064   5.694  23.830  1.00  2.55           H  
ATOM    315 1HB  PRO A  21      19.728   3.898  25.849  1.00  2.55           H  
ATOM    316 2HB  PRO A  21      20.053   3.620  24.134  1.00  2.55           H  
ATOM    317 1HG  PRO A  21      21.932   4.685  26.289  1.00  2.55           H  
ATOM    318 2HG  PRO A  21      22.267   3.471  25.051  1.00  2.55           H  
ATOM    319 1HD  PRO A  21      23.048   6.044  24.747  1.00  2.55           H  
ATOM    320 2HD  PRO A  21      22.463   5.095  23.300  1.00  2.55           H  
ATOM    321  N   GLY A  22      19.978   7.158  26.601  1.00  2.88           N  
ATOM    322  CA  GLY A  22      19.492   7.836  27.790  1.00  2.88           C  
ATOM    323  C   GLY A  22      18.841   9.189  27.487  1.00  2.88           C  
ATOM    324  O   GLY A  22      18.425   9.888  28.414  1.00  2.88           O  
ATOM    325  H   GLY A  22      20.935   7.298  26.321  1.00  2.88           H  
ATOM    326 1HA  GLY A  22      18.770   7.195  28.297  1.00  2.88           H  
ATOM    327 2HA  GLY A  22      20.321   7.981  28.480  1.00  2.88           H  
ATOM    328  N   THR A  23      18.782   9.590  26.211  1.00  3.19           N  
ATOM    329  CA  THR A  23      18.199  10.886  25.894  1.00  3.19           C  
ATOM    330  C   THR A  23      16.688  10.833  25.724  1.00  3.19           C  
ATOM    331  O   THR A  23      16.109   9.789  25.425  1.00  3.19           O  
ATOM    332  CB  THR A  23      18.812  11.472  24.609  1.00  3.19           C  
ATOM    333  OG1 THR A  23      18.538  10.604  23.500  1.00  3.19           O  
ATOM    334  CG2 THR A  23      20.298  11.632  24.753  1.00  3.19           C  
ATOM    335  H   THR A  23      19.146   9.005  25.456  1.00  3.19           H  
ATOM    336  HA  THR A  23      18.415  11.569  26.717  1.00  3.19           H  
ATOM    337  HB  THR A  23      18.360  12.444  24.413  1.00  3.19           H  
ATOM    338  HG1 THR A  23      19.045   9.761  23.609  1.00  3.19           H  
ATOM    339 1HG2 THR A  23      20.697  12.051  23.839  1.00  3.19           H  
ATOM    340 2HG2 THR A  23      20.518  12.297  25.585  1.00  3.19           H  
ATOM    341 3HG2 THR A  23      20.743  10.665  24.938  1.00  3.19           H  
ATOM    342  N   PHE A  24      16.061  12.002  25.846  1.00  3.47           N  
ATOM    343  CA  PHE A  24      14.629  12.158  25.634  1.00  3.47           C  
ATOM    344  C   PHE A  24      14.347  13.402  24.800  1.00  3.47           C  
ATOM    345  O   PHE A  24      15.113  14.362  24.840  1.00  3.47           O  
ATOM    346  CB  PHE A  24      13.904  12.251  26.978  1.00  3.47           C  
ATOM    347  CG  PHE A  24      14.088  11.022  27.832  1.00  3.47           C  
ATOM    348  CD1 PHE A  24      15.153  10.923  28.719  1.00  3.47           C  
ATOM    349  CD2 PHE A  24      13.211   9.954  27.733  1.00  3.47           C  
ATOM    350  CE1 PHE A  24      15.336   9.790  29.481  1.00  3.47           C  
ATOM    351  CE2 PHE A  24      13.392   8.819  28.498  1.00  3.47           C  
ATOM    352  CZ  PHE A  24      14.457   8.738  29.373  1.00  3.47           C  
ATOM    353  H   PHE A  24      16.604  12.814  26.098  1.00  3.47           H  
ATOM    354  HA  PHE A  24      14.259  11.286  25.094  1.00  3.47           H  
ATOM    355 1HB  PHE A  24      14.269  13.114  27.533  1.00  3.47           H  
ATOM    356 2HB  PHE A  24      12.838  12.395  26.809  1.00  3.47           H  
ATOM    357  HD1 PHE A  24      15.859  11.749  28.805  1.00  3.47           H  
ATOM    358  HD2 PHE A  24      12.374  10.015  27.037  1.00  3.47           H  
ATOM    359  HE1 PHE A  24      16.183   9.729  30.165  1.00  3.47           H  
ATOM    360  HE2 PHE A  24      12.697   7.986  28.409  1.00  3.47           H  
ATOM    361  HZ  PHE A  24      14.603   7.843  29.972  1.00  3.47           H  
ATOM    362  N   GLY A  25      13.246  13.391  24.047  1.00  3.67           N  
ATOM    363  CA  GLY A  25      12.819  14.572  23.288  1.00  3.67           C  
ATOM    364  C   GLY A  25      13.519  14.738  21.934  1.00  3.67           C  
ATOM    365  O   GLY A  25      13.262  15.696  21.196  1.00  3.67           O  
ATOM    366  H   GLY A  25      12.670  12.562  24.030  1.00  3.67           H  
ATOM    367 1HA  GLY A  25      11.741  14.518  23.128  1.00  3.67           H  
ATOM    368 2HA  GLY A  25      12.995  15.462  23.892  1.00  3.67           H  
ATOM    369  N   HIS A  26      14.380  13.793  21.573  1.00  3.77           N  
ATOM    370  CA  HIS A  26      15.107  13.920  20.317  1.00  3.77           C  
ATOM    371  C   HIS A  26      14.225  13.555  19.133  1.00  3.77           C  
ATOM    372  O   HIS A  26      14.283  12.443  18.613  1.00  3.77           O  
ATOM    373  CB  HIS A  26      16.352  13.034  20.270  1.00  3.77           C  
ATOM    374  CG  HIS A  26      17.258  13.397  19.122  1.00  3.77           C  
ATOM    375  ND1 HIS A  26      18.196  14.418  19.197  1.00  3.77           N  
ATOM    376  CD2 HIS A  26      17.329  12.918  17.862  1.00  3.77           C  
ATOM    377  CE1 HIS A  26      18.817  14.525  18.031  1.00  3.77           C  
ATOM    378  NE2 HIS A  26      18.310  13.631  17.208  1.00  3.77           N  
ATOM    379  H   HIS A  26      14.555  13.014  22.188  1.00  3.77           H  
ATOM    380  HA  HIS A  26      15.428  14.952  20.183  1.00  3.77           H  
ATOM    381 1HB  HIS A  26      16.912  13.121  21.204  1.00  3.77           H  
ATOM    382 2HB  HIS A  26      16.060  11.989  20.155  1.00  3.77           H  
ATOM    383  HD2 HIS A  26      16.721  12.117  17.441  1.00  3.77           H  
ATOM    384  HE1 HIS A  26      19.608  15.235  17.790  1.00  3.77           H  
ATOM    385  HE2 HIS A  26      18.584  13.484  16.246  1.00  3.77           H  
ATOM    386  N   CYS A  27      13.395  14.497  18.724  1.00  3.76           N  
ATOM    387  CA  CYS A  27      12.473  14.276  17.623  1.00  3.76           C  
ATOM    388  C   CYS A  27      13.238  13.877  16.368  1.00  3.76           C  
ATOM    389  O   CYS A  27      14.191  14.539  15.968  1.00  3.76           O  
ATOM    390  CB  CYS A  27      11.649  15.522  17.345  1.00  3.76           C  
ATOM    391  SG  CYS A  27      10.474  15.336  15.982  1.00  3.76           S  
ATOM    392  H   CYS A  27      13.394  15.368  19.252  1.00  3.76           H  
ATOM    393  HA  CYS A  27      11.796  13.465  17.894  1.00  3.76           H  
ATOM    394 1HB  CYS A  27      11.093  15.799  18.240  1.00  3.76           H  
ATOM    395 2HB  CYS A  27      12.315  16.333  17.119  1.00  3.76           H  
ATOM    396  HG  CYS A  27      10.133  16.624  15.912  1.00  3.76           H  
ATOM    397  N   ALA A  28      12.786  12.796  15.733  1.00  3.65           N  
ATOM    398  CA  ALA A  28      13.423  12.226  14.546  1.00  3.65           C  
ATOM    399  C   ALA A  28      13.063  12.955  13.249  1.00  3.65           C  
ATOM    400  O   ALA A  28      13.519  12.578  12.169  1.00  3.65           O  
ATOM    401  CB  ALA A  28      13.032  10.765  14.423  1.00  3.65           C  
ATOM    402  H   ALA A  28      11.986  12.320  16.123  1.00  3.65           H  
ATOM    403  HA  ALA A  28      14.502  12.299  14.680  1.00  3.65           H  
ATOM    404 1HB  ALA A  28      13.529  10.326  13.575  1.00  3.65           H  
ATOM    405 2HB  ALA A  28      13.328  10.234  15.332  1.00  3.65           H  
ATOM    406 3HB  ALA A  28      11.955  10.691  14.291  1.00  3.65           H  
ATOM    407  N   CYS A  29      12.205  13.965  13.339  1.00  3.45           N  
ATOM    408  CA  CYS A  29      11.791  14.705  12.153  1.00  3.45           C  
ATOM    409  C   CYS A  29      11.385  16.146  12.413  1.00  3.45           C  
ATOM    410  O   CYS A  29      10.202  16.477  12.487  1.00  3.45           O  
ATOM    411  CB  CYS A  29      10.629  14.015  11.449  1.00  3.45           C  
ATOM    412  SG  CYS A  29      10.125  14.843   9.900  1.00  3.45           S  
ATOM    413  H   CYS A  29      11.857  14.236  14.248  1.00  3.45           H  
ATOM    414  HA  CYS A  29      12.633  14.719  11.460  1.00  3.45           H  
ATOM    415 1HB  CYS A  29      10.916  12.992  11.201  1.00  3.45           H  
ATOM    416 2HB  CYS A  29       9.765  13.968  12.112  1.00  3.45           H  
ATOM    417  HG  CYS A  29      11.360  15.098   9.407  1.00  3.45           H  
ATOM    418  N   LEU A  30      12.393  17.003  12.503  1.00  3.21           N  
ATOM    419  CA  LEU A  30      12.230  18.447  12.632  1.00  3.21           C  
ATOM    420  C   LEU A  30      12.624  19.068  11.301  1.00  3.21           C  
ATOM    421  O   LEU A  30      12.810  20.279  11.175  1.00  3.21           O  
ATOM    422  CB  LEU A  30      13.125  18.978  13.750  1.00  3.21           C  
ATOM    423  CG  LEU A  30      12.818  18.408  15.126  1.00  3.21           C  
ATOM    424  CD1 LEU A  30      13.822  18.921  16.132  1.00  3.21           C  
ATOM    425  CD2 LEU A  30      11.407  18.805  15.517  1.00  3.21           C  
ATOM    426  H   LEU A  30      13.335  16.634  12.463  1.00  3.21           H  
ATOM    427  HA  LEU A  30      11.188  18.682  12.842  1.00  3.21           H  
ATOM    428 1HB  LEU A  30      14.160  18.738  13.511  1.00  3.21           H  
ATOM    429 2HB  LEU A  30      13.020  20.063  13.800  1.00  3.21           H  
ATOM    430  HG  LEU A  30      12.901  17.324  15.094  1.00  3.21           H  
ATOM    431 1HD1 LEU A  30      13.601  18.501  17.115  1.00  3.21           H  
ATOM    432 2HD1 LEU A  30      14.824  18.620  15.828  1.00  3.21           H  
ATOM    433 3HD1 LEU A  30      13.767  20.008  16.183  1.00  3.21           H  
ATOM    434 1HD2 LEU A  30      11.165  18.405  16.498  1.00  3.21           H  
ATOM    435 2HD2 LEU A  30      11.332  19.891  15.545  1.00  3.21           H  
ATOM    436 3HD2 LEU A  30      10.704  18.412  14.780  1.00  3.21           H  
ATOM    437  N   CYS A  31      12.796  18.184  10.332  1.00  2.97           N  
ATOM    438  CA  CYS A  31      13.314  18.474   9.006  1.00  2.97           C  
ATOM    439  C   CYS A  31      12.816  17.469   7.982  1.00  2.97           C  
ATOM    440  O   CYS A  31      12.293  16.412   8.345  1.00  2.97           O  
ATOM    441  CB  CYS A  31      14.836  18.432   9.062  1.00  2.97           C  
ATOM    442  SG  CYS A  31      15.489  16.809   9.598  1.00  2.97           S  
ATOM    443  H   CYS A  31      12.564  17.229  10.549  1.00  2.97           H  
ATOM    444  HA  CYS A  31      12.989  19.473   8.710  1.00  2.97           H  
ATOM    445 1HB  CYS A  31      15.253  18.655   8.086  1.00  2.97           H  
ATOM    446 2HB  CYS A  31      15.196  19.190   9.754  1.00  2.97           H  
ATOM    447  N   THR A  32      13.005  17.782   6.702  1.00  2.77           N  
ATOM    448  CA  THR A  32      12.636  16.844   5.643  1.00  2.77           C  
ATOM    449  C   THR A  32      13.862  16.413   4.854  1.00  2.77           C  
ATOM    450  O   THR A  32      13.862  15.367   4.203  1.00  2.77           O  
ATOM    451  CB  THR A  32      11.584  17.441   4.696  1.00  2.77           C  
ATOM    452  OG1 THR A  32      12.116  18.610   4.065  1.00  2.77           O  
ATOM    453  CG2 THR A  32      10.326  17.807   5.471  1.00  2.77           C  
ATOM    454  H   THR A  32      13.446  18.668   6.473  1.00  2.77           H  
ATOM    455  HA  THR A  32      12.208  15.952   6.101  1.00  2.77           H  
ATOM    456  HB  THR A  32      11.338  16.705   3.928  1.00  2.77           H  
ATOM    457  HG1 THR A  32      13.030  18.445   3.815  1.00  2.77           H  
ATOM    458 1HG2 THR A  32       9.585  18.223   4.789  1.00  2.77           H  
ATOM    459 2HG2 THR A  32       9.921  16.912   5.947  1.00  2.77           H  
ATOM    460 3HG2 THR A  32      10.568  18.545   6.234  1.00  2.77           H  
ATOM    461  N   GLY A  33      14.924  17.197   4.958  1.00  2.63           N  
ATOM    462  CA  GLY A  33      16.166  16.918   4.248  1.00  2.63           C  
ATOM    463  C   GLY A  33      17.202  17.945   4.653  1.00  2.63           C  
ATOM    464  O   GLY A  33      16.870  18.936   5.300  1.00  2.63           O  
ATOM    465  H   GLY A  33      14.847  18.043   5.513  1.00  2.63           H  
ATOM    466 1HA  GLY A  33      16.516  15.916   4.498  1.00  2.63           H  
ATOM    467 2HA  GLY A  33      15.999  16.953   3.172  1.00  2.63           H  
ATOM    468  N   ASP A  34      18.450  17.772   4.218  1.00  2.54           N  
ATOM    469  CA  ASP A  34      19.495  18.716   4.630  1.00  2.54           C  
ATOM    470  C   ASP A  34      19.159  20.138   4.188  1.00  2.54           C  
ATOM    471  O   ASP A  34      19.466  21.104   4.871  1.00  2.54           O  
ATOM    472  CB  ASP A  34      20.853  18.341   4.048  1.00  2.54           C  
ATOM    473  CG  ASP A  34      21.454  17.054   4.625  1.00  2.54           C  
ATOM    474  OD1 ASP A  34      20.933  16.526   5.570  1.00  2.54           O  
ATOM    475  OD2 ASP A  34      22.520  16.661   4.164  1.00  2.54           O  
ATOM    476  H   ASP A  34      18.682  16.965   3.654  1.00  2.54           H  
ATOM    477  HA  ASP A  34      19.565  18.708   5.721  1.00  2.54           H  
ATOM    478 1HB  ASP A  34      20.764  18.238   2.965  1.00  2.54           H  
ATOM    479 2HB  ASP A  34      21.546  19.153   4.239  1.00  2.54           H  
ATOM    480  N   ALA A  35      18.488  20.262   3.050  1.00  2.47           N  
ATOM    481  CA  ALA A  35      18.094  21.556   2.501  1.00  2.47           C  
ATOM    482  C   ALA A  35      17.185  22.339   3.457  1.00  2.47           C  
ATOM    483  O   ALA A  35      17.092  23.563   3.365  1.00  2.47           O  
ATOM    484  CB  ALA A  35      17.382  21.357   1.178  1.00  2.47           C  
ATOM    485  H   ALA A  35      18.256  19.424   2.540  1.00  2.47           H  
ATOM    486  HA  ALA A  35      18.999  22.143   2.342  1.00  2.47           H  
ATOM    487 1HB  ALA A  35      17.118  22.329   0.761  1.00  2.47           H  
ATOM    488 2HB  ALA A  35      18.037  20.828   0.486  1.00  2.47           H  
ATOM    489 3HB  ALA A  35      16.476  20.774   1.338  1.00  2.47           H  
ATOM    490  N   SER A  36      16.444  21.623   4.308  1.00  2.40           N  
ATOM    491  CA  SER A  36      15.510  22.225   5.245  1.00  2.40           C  
ATOM    492  C   SER A  36      16.187  22.659   6.560  1.00  2.40           C  
ATOM    493  O   SER A  36      15.556  23.303   7.404  1.00  2.40           O  
ATOM    494  CB  SER A  36      14.358  21.254   5.496  1.00  2.40           C  
ATOM    495  OG  SER A  36      14.779  20.093   6.190  1.00  2.40           O  
ATOM    496  H   SER A  36      16.582  20.620   4.369  1.00  2.40           H  
ATOM    497  HA  SER A  36      15.097  23.118   4.777  1.00  2.40           H  
ATOM    498 1HB  SER A  36      13.571  21.750   6.059  1.00  2.40           H  
ATOM    499 2HB  SER A  36      13.936  20.962   4.535  1.00  2.40           H  
ATOM    500  HG  SER A  36      15.730  19.973   5.955  1.00  2.40           H  
ATOM    501  N   GLU A  37      17.449  22.262   6.751  1.00  2.31           N  
ATOM    502  CA  GLU A  37      18.222  22.577   7.947  1.00  2.31           C  
ATOM    503  C   GLU A  37      19.074  23.842   7.720  1.00  2.31           C  
ATOM    504  O   GLU A  37      19.413  24.156   6.581  1.00  2.31           O  
ATOM    505  CB  GLU A  37      19.109  21.388   8.317  1.00  2.31           C  
ATOM    506  CG  GLU A  37      18.442  20.104   8.782  1.00  2.31           C  
ATOM    507  CD  GLU A  37      17.886  20.192  10.193  1.00  2.31           C  
ATOM    508  OE1 GLU A  37      17.922  21.250  10.765  1.00  2.31           O  
ATOM    509  OE2 GLU A  37      17.521  19.180  10.727  1.00  2.31           O  
ATOM    510  H   GLU A  37      17.938  21.753   6.014  1.00  2.31           H  
ATOM    511  HA  GLU A  37      17.519  22.749   8.756  1.00  2.31           H  
ATOM    512 1HB  GLU A  37      19.703  21.125   7.450  1.00  2.31           H  
ATOM    513 2HB  GLU A  37      19.791  21.672   9.075  1.00  2.31           H  
ATOM    514 1HG  GLU A  37      17.636  19.856   8.090  1.00  2.31           H  
ATOM    515 2HG  GLU A  37      19.174  19.311   8.737  1.00  2.31           H  
ATOM    516  N   PRO A  38      19.407  24.616   8.766  1.00  2.21           N  
ATOM    517  CA  PRO A  38      20.272  25.778   8.682  1.00  2.21           C  
ATOM    518  C   PRO A  38      21.730  25.421   8.427  1.00  2.21           C  
ATOM    519  O   PRO A  38      22.233  24.408   8.921  1.00  2.21           O  
ATOM    520  CB  PRO A  38      20.096  26.417  10.061  1.00  2.21           C  
ATOM    521  CG  PRO A  38      19.710  25.275  10.973  1.00  2.21           C  
ATOM    522  CD  PRO A  38      18.879  24.347  10.111  1.00  2.21           C  
ATOM    523  HA  PRO A  38      19.899  26.443   7.891  1.00  2.21           H  
ATOM    524 1HB  PRO A  38      21.035  26.904  10.365  1.00  2.21           H  
ATOM    525 2HB  PRO A  38      19.331  27.206  10.014  1.00  2.21           H  
ATOM    526 1HG  PRO A  38      20.615  24.782  11.360  1.00  2.21           H  
ATOM    527 2HG  PRO A  38      19.157  25.654  11.845  1.00  2.21           H  
ATOM    528 1HD  PRO A  38      19.073  23.327  10.429  1.00  2.21           H  
ATOM    529 2HD  PRO A  38      17.811  24.606  10.169  1.00  2.21           H  
ATOM    530  N   LYS A  39      22.424  26.325   7.751  1.00  2.12           N  
ATOM    531  CA  LYS A  39      23.858  26.220   7.521  1.00  2.12           C  
ATOM    532  C   LYS A  39      24.263  24.836   6.993  1.00  2.12           C  
ATOM    533  O   LYS A  39      23.707  24.358   5.996  1.00  2.12           O  
ATOM    534  CB  LYS A  39      24.597  26.560   8.823  1.00  2.12           C  
ATOM    535  CG  LYS A  39      24.305  27.963   9.354  1.00  2.12           C  
ATOM    536  CD  LYS A  39      25.125  28.266  10.604  1.00  2.12           C  
ATOM    537  CE  LYS A  39      24.817  29.655  11.149  1.00  2.12           C  
ATOM    538  NZ  LYS A  39      25.583  29.948  12.391  1.00  2.12           N  
ATOM    539  H   LYS A  39      21.935  27.125   7.372  1.00  2.12           H  
ATOM    540  HA  LYS A  39      24.138  26.954   6.767  1.00  2.12           H  
ATOM    541 1HB  LYS A  39      24.340  25.839   9.604  1.00  2.12           H  
ATOM    542 2HB  LYS A  39      25.674  26.514   8.658  1.00  2.12           H  
ATOM    543 1HG  LYS A  39      24.547  28.699   8.588  1.00  2.12           H  
ATOM    544 2HG  LYS A  39      23.248  28.050   9.595  1.00  2.12           H  
ATOM    545 1HD  LYS A  39      24.901  27.526  11.375  1.00  2.12           H  
ATOM    546 2HD  LYS A  39      26.187  28.207  10.367  1.00  2.12           H  
ATOM    547 1HE  LYS A  39      25.072  30.399  10.396  1.00  2.12           H  
ATOM    548 2HE  LYS A  39      23.752  29.725  11.369  1.00  2.12           H  
ATOM    549 1HZ  LYS A  39      25.351  30.874  12.720  1.00  2.12           H  
ATOM    550 2HZ  LYS A  39      25.345  29.269  13.102  1.00  2.12           H  
ATOM    551 3HZ  LYS A  39      26.573  29.898  12.198  1.00  2.12           H  
ATOM    552  N   GLY A  40      25.229  24.205   7.671  1.00  2.03           N  
ATOM    553  CA  GLY A  40      25.756  22.895   7.303  1.00  2.03           C  
ATOM    554  C   GLY A  40      25.096  21.737   8.051  1.00  2.03           C  
ATOM    555  O   GLY A  40      25.590  20.612   8.012  1.00  2.03           O  
ATOM    556  H   GLY A  40      25.622  24.652   8.485  1.00  2.03           H  
ATOM    557 1HA  GLY A  40      25.628  22.755   6.236  1.00  2.03           H  
ATOM    558 2HA  GLY A  40      26.827  22.878   7.494  1.00  2.03           H  
ATOM    559  N   GLN A  41      24.028  22.019   8.789  1.00  2.00           N  
ATOM    560  CA  GLN A  41      23.369  20.999   9.599  1.00  2.00           C  
ATOM    561  C   GLN A  41      22.693  19.935   8.746  1.00  2.00           C  
ATOM    562  O   GLN A  41      22.028  20.243   7.763  1.00  2.00           O  
ATOM    563  CB  GLN A  41      22.359  21.643  10.557  1.00  2.00           C  
ATOM    564  CG  GLN A  41      21.538  20.660  11.401  1.00  2.00           C  
ATOM    565  CD  GLN A  41      22.362  19.945  12.453  1.00  2.00           C  
ATOM    566  OE1 GLN A  41      23.050  20.586  13.260  1.00  2.00           O  
ATOM    567  NE2 GLN A  41      22.309  18.612  12.453  1.00  2.00           N  
ATOM    568  H   GLN A  41      23.625  22.959   8.777  1.00  2.00           H  
ATOM    569  HA  GLN A  41      24.129  20.502  10.200  1.00  2.00           H  
ATOM    570 1HB  GLN A  41      22.883  22.310  11.236  1.00  2.00           H  
ATOM    571 2HB  GLN A  41      21.678  22.256   9.995  1.00  2.00           H  
ATOM    572 1HG  GLN A  41      20.746  21.215  11.904  1.00  2.00           H  
ATOM    573 2HG  GLN A  41      21.090  19.910  10.746  1.00  2.00           H  
ATOM    574 1HE2 GLN A  41      22.838  18.092  13.121  1.00  2.00           H  
ATOM    575 2HE2 GLN A  41      21.723  18.117  11.763  1.00  2.00           H  
ATOM    576  N   LYS A  42      22.943  18.671   9.079  1.00  2.05           N  
ATOM    577  CA  LYS A  42      22.308  17.566   8.368  1.00  2.05           C  
ATOM    578  C   LYS A  42      20.999  17.135   9.009  1.00  2.05           C  
ATOM    579  O   LYS A  42      20.837  17.192  10.236  1.00  2.05           O  
ATOM    580  CB  LYS A  42      23.238  16.367   8.274  1.00  2.05           C  
ATOM    581  CG  LYS A  42      24.416  16.609   7.384  1.00  2.05           C  
ATOM    582  CD  LYS A  42      25.313  15.419   7.298  1.00  2.05           C  
ATOM    583  CE  LYS A  42      24.735  14.285   6.465  1.00  2.05           C  
ATOM    584  NZ  LYS A  42      24.428  14.709   5.056  1.00  2.05           N  
ATOM    585  H   LYS A  42      23.551  18.478   9.861  1.00  2.05           H  
ATOM    586  HA  LYS A  42      22.081  17.898   7.355  1.00  2.05           H  
ATOM    587 1HB  LYS A  42      23.597  16.094   9.264  1.00  2.05           H  
ATOM    588 2HB  LYS A  42      22.680  15.515   7.872  1.00  2.05           H  
ATOM    589 1HG  LYS A  42      24.054  16.828   6.376  1.00  2.05           H  
ATOM    590 2HG  LYS A  42      24.991  17.470   7.736  1.00  2.05           H  
ATOM    591 1HD  LYS A  42      26.241  15.722   6.837  1.00  2.05           H  
ATOM    592 2HD  LYS A  42      25.518  15.047   8.296  1.00  2.05           H  
ATOM    593 1HE  LYS A  42      25.489  13.504   6.428  1.00  2.05           H  
ATOM    594 2HE  LYS A  42      23.831  13.886   6.926  1.00  2.05           H  
ATOM    595 1HZ  LYS A  42      24.105  13.915   4.532  1.00  2.05           H  
ATOM    596 2HZ  LYS A  42      23.699  15.443   5.009  1.00  2.05           H  
ATOM    597 3HZ  LYS A  42      25.272  15.100   4.628  1.00  2.05           H  
ATOM    598  N   CYS A  43      20.086  16.668   8.170  1.00  2.19           N  
ATOM    599  CA  CYS A  43      18.805  16.126   8.591  1.00  2.19           C  
ATOM    600  C   CYS A  43      18.921  14.626   8.763  1.00  2.19           C  
ATOM    601  O   CYS A  43      19.341  13.924   7.843  1.00  2.19           O  
ATOM    602  CB  CYS A  43      17.739  16.433   7.561  1.00  2.19           C  
ATOM    603  SG  CYS A  43      16.075  15.809   7.924  1.00  2.19           S  
ATOM    604  H   CYS A  43      20.305  16.676   7.172  1.00  2.19           H  
ATOM    605  HA  CYS A  43      18.530  16.583   9.541  1.00  2.19           H  
ATOM    606 1HB  CYS A  43      17.673  17.509   7.441  1.00  2.19           H  
ATOM    607 2HB  CYS A  43      18.056  16.014   6.610  1.00  2.19           H  
ATOM    608  N   CYS A  44      18.586  14.125   9.941  1.00  2.41           N  
ATOM    609  CA  CYS A  44      18.728  12.699  10.179  1.00  2.41           C  
ATOM    610  C   CYS A  44      17.852  12.182  11.302  1.00  2.41           C  
ATOM    611  O   CYS A  44      17.778  12.771  12.382  1.00  2.41           O  
ATOM    612  CB  CYS A  44      20.172  12.356  10.511  1.00  2.41           C  
ATOM    613  SG  CYS A  44      20.453  10.597  10.717  1.00  2.41           S  
ATOM    614  H   CYS A  44      18.234  14.737  10.664  1.00  2.41           H  
ATOM    615  HA  CYS A  44      18.452  12.174   9.265  1.00  2.41           H  
ATOM    616 1HB  CYS A  44      20.834  12.717   9.721  1.00  2.41           H  
ATOM    617 2HB  CYS A  44      20.456  12.857  11.429  1.00  2.41           H  
ATOM    618  N   SER A  45      17.193  11.065  11.028  1.00  2.70           N  
ATOM    619  CA  SER A  45      16.338  10.389  11.986  1.00  2.70           C  
ATOM    620  C   SER A  45      17.127   9.367  12.793  1.00  2.70           C  
ATOM    621  O   SER A  45      17.737   8.468  12.213  1.00  2.70           O  
ATOM    622  CB  SER A  45      15.229   9.677  11.244  1.00  2.70           C  
ATOM    623  OG  SER A  45      14.399  10.589  10.590  1.00  2.70           O  
ATOM    624  H   SER A  45      17.308  10.658  10.113  1.00  2.70           H  
ATOM    625  HA  SER A  45      15.916  11.131  12.667  1.00  2.70           H  
ATOM    626 1HB  SER A  45      15.660   8.990  10.521  1.00  2.70           H  
ATOM    627 2HB  SER A  45      14.647   9.085  11.944  1.00  2.70           H  
ATOM    628  HG  SER A  45      14.109  11.241  11.269  1.00  2.70           H  
ATOM    629  N   ASN A  46      17.101   9.492  14.117  1.00  3.04           N  
ATOM    630  CA  ASN A  46      17.810   8.565  14.993  1.00  3.04           C  
ATOM    631  C   ASN A  46      17.263   8.682  16.408  1.00  3.04           C  
ATOM    632  O   ASN A  46      17.125   7.680  17.110  1.00  3.04           O  
ATOM    633  OXT ASN A  46      16.644   9.706  16.690  1.00  3.04           O  
ATOM    634  CB  ASN A  46      19.317   8.800  14.964  1.00  3.04           C  
ATOM    635  CG  ASN A  46      20.080   7.695  15.688  1.00  3.04           C  
ATOM    636  OD1 ASN A  46      19.528   6.604  15.885  1.00  3.04           O  
ATOM    637  ND2 ASN A  46      21.311   7.930  16.059  1.00  3.04           N  
ATOM    638  H   ASN A  46      16.585  10.260  14.523  1.00  3.04           H  
ATOM    639  HA  ASN A  46      17.615   7.546  14.656  1.00  3.04           H  
ATOM    640 1HB  ASN A  46      19.669   8.845  13.931  1.00  3.04           H  
ATOM    641 2HB  ASN A  46      19.552   9.760  15.425  1.00  3.04           H  
ATOM    642 1HD2 ASN A  46      21.831   7.211  16.519  1.00  3.04           H  
ATOM    643 2HD2 ASN A  46      21.745   8.829  15.871  1.00  3.04           H  
ENDMDL

