REMARK ID 697257 DOMAINID 687815 MODEL 1 BXH3_00003906
MODEL     1
ATOM      1  N   MET A   1      -0.117   0.144   0.627  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.191  -0.036   0.008  1.00 24.67           C  
ATOM      3  C   MET A   1       2.002   1.246   0.131  1.00 24.67           C  
ATOM      4  O   MET A   1       2.800   1.400   1.057  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.042  -0.450  -1.459  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.365  -0.695  -2.195  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.126  -0.999  -3.948  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.705   0.659  -4.496  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.698  -0.658   0.436  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.003   0.248   1.625  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.554   0.975   0.253  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.727  -0.819   0.543  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.478  -1.380  -1.505  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.469   0.293  -2.008  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.034   0.154  -2.084  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.856  -1.565  -1.762  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.523   0.653  -5.570  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.808   0.999  -3.978  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.530   1.336  -4.273  1.00 24.67           H  
ATOM     20  N   SER A   2       1.807   2.166  -0.810  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.511   3.440  -0.770  1.00 24.67           C  
ATOM     22  C   SER A   2       1.859   4.358   0.252  1.00 24.67           C  
ATOM     23  O   SER A   2       0.747   4.083   0.709  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.508   4.076  -2.146  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.214   4.450  -2.527  1.00 24.67           O  
ATOM     26  H   SER A   2       1.165   2.003  -1.568  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.544   3.261  -0.467  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.153   4.955  -2.140  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.915   3.373  -2.870  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.962   5.167  -1.933  1.00 24.67           H  
ATOM     31  N   VAL A   3       2.545   5.444   0.599  1.00 24.67           N  
ATOM     32  CA  VAL A   3       2.020   6.427   1.542  1.00 24.67           C  
ATOM     33  C   VAL A   3       1.965   7.820   0.936  1.00 24.67           C  
ATOM     34  O   VAL A   3       2.935   8.277   0.337  1.00 24.67           O  
ATOM     35  CB  VAL A   3       2.882   6.462   2.818  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       2.365   7.542   3.776  1.00 24.67           C  
ATOM     37  CG2 VAL A   3       2.842   5.089   3.488  1.00 24.67           C  
ATOM     38  H   VAL A   3       3.457   5.595   0.193  1.00 24.67           H  
ATOM     39  HA  VAL A   3       1.007   6.134   1.819  1.00 24.67           H  
ATOM     40  HB  VAL A   3       3.910   6.716   2.557  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3       2.985   7.558   4.671  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       2.408   8.519   3.295  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3       1.335   7.321   4.054  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3       3.454   5.109   4.388  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3       1.813   4.845   3.752  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       3.229   4.328   2.810  1.00 24.67           H  
ATOM     47  N   ASN A   4       0.821   8.480   1.091  1.00 24.67           N  
ATOM     48  CA  ASN A   4       0.619   9.838   0.599  1.00 24.67           C  
ATOM     49  C   ASN A   4       0.968  10.862   1.692  1.00 24.67           C  
ATOM     50  O   ASN A   4       0.365  10.819   2.762  1.00 24.67           O  
ATOM     51  CB  ASN A   4      -0.817  10.035   0.160  1.00 24.67           C  
ATOM     52  CG  ASN A   4      -1.185   9.175  -1.016  1.00 24.67           C  
ATOM     53  OD1 ASN A   4      -0.478   9.140  -2.029  1.00 24.67           O  
ATOM     54  ND2 ASN A   4      -2.284   8.474  -0.902  1.00 24.67           N  
ATOM     55  H   ASN A   4       0.067   8.023   1.583  1.00 24.67           H  
ATOM     56  HA  ASN A   4       1.243   9.983  -0.274  1.00 24.67           H  
ATOM     57 1HB  ASN A   4      -1.486   9.806   0.988  1.00 24.67           H  
ATOM     58 2HB  ASN A   4      -0.970  11.082  -0.105  1.00 24.67           H  
ATOM     59 1HD2 ASN A   4      -2.580   7.882  -1.653  1.00 24.67           H  
ATOM     60 2HD2 ASN A   4      -2.830   8.532  -0.066  1.00 24.67           H  
ATOM     61  N   PRO A   5       1.980  11.730   1.510  1.00 24.67           N  
ATOM     62  CA  PRO A   5       2.353  12.759   2.460  1.00 24.67           C  
ATOM     63  C   PRO A   5       1.168  13.677   2.695  1.00 24.67           C  
ATOM     64  O   PRO A   5       0.417  13.966   1.762  1.00 24.67           O  
ATOM     65  CB  PRO A   5       3.481  13.503   1.736  1.00 24.67           C  
ATOM     66  CG  PRO A   5       4.049  12.488   0.773  1.00 24.67           C  
ATOM     67  CD  PRO A   5       2.860  11.664   0.328  1.00 24.67           C  
ATOM     68  HA  PRO A   5       2.693  12.299   3.398  1.00 24.67           H  
ATOM     69 1HB  PRO A   5       3.077  14.392   1.233  1.00 24.67           H  
ATOM     70 2HB  PRO A   5       4.221  13.857   2.467  1.00 24.67           H  
ATOM     71 1HG  PRO A   5       4.545  12.999  -0.064  1.00 24.67           H  
ATOM     72 2HG  PRO A   5       4.817  11.878   1.272  1.00 24.67           H  
ATOM     73 1HD  PRO A   5       2.370  12.102  -0.554  1.00 24.67           H  
ATOM     74 2HD  PRO A   5       3.229  10.654   0.150  1.00 24.67           H  
ATOM     75  N   ILE A   6       1.017  14.160   3.918  1.00 24.67           N  
ATOM     76  CA  ILE A   6      -0.064  15.079   4.236  1.00 24.67           C  
ATOM     77  C   ILE A   6       0.471  16.507   4.375  1.00 24.67           C  
ATOM     78  O   ILE A   6       1.365  16.733   5.192  1.00 24.67           O  
ATOM     79  CB  ILE A   6      -0.767  14.661   5.527  1.00 24.67           C  
ATOM     80  CG1 ILE A   6      -1.250  13.213   5.394  1.00 24.67           C  
ATOM     81  CG2 ILE A   6      -1.906  15.595   5.806  1.00 24.67           C  
ATOM     82  CD1 ILE A   6      -2.214  12.998   4.241  1.00 24.67           C  
ATOM     83  H   ILE A   6       1.660  13.880   4.646  1.00 24.67           H  
ATOM     84  HA  ILE A   6      -0.807  15.006   3.453  1.00 24.67           H  
ATOM     85  HB  ILE A   6      -0.061  14.699   6.356  1.00 24.67           H  
ATOM     86 1HG1 ILE A   6      -0.387  12.561   5.239  1.00 24.67           H  
ATOM     87 2HG1 ILE A   6      -1.745  12.920   6.316  1.00 24.67           H  
ATOM     88 1HG2 ILE A   6      -2.404  15.308   6.727  1.00 24.67           H  
ATOM     89 2HG2 ILE A   6      -1.517  16.609   5.903  1.00 24.67           H  
ATOM     90 3HG2 ILE A   6      -2.615  15.557   4.981  1.00 24.67           H  
ATOM     91 1HD1 ILE A   6      -2.509  11.949   4.209  1.00 24.67           H  
ATOM     92 2HD1 ILE A   6      -3.094  13.621   4.380  1.00 24.67           H  
ATOM     93 3HD1 ILE A   6      -1.728  13.261   3.301  1.00 24.67           H  
ATOM     94  N   PRO A   7       0.001  17.480   3.579  1.00 24.67           N  
ATOM     95  CA  PRO A   7       0.427  18.865   3.632  1.00 24.67           C  
ATOM     96  C   PRO A   7       0.225  19.428   5.023  1.00 24.67           C  
ATOM     97  O   PRO A   7      -0.798  19.186   5.650  1.00 24.67           O  
ATOM     98  CB  PRO A   7      -0.511  19.542   2.625  1.00 24.67           C  
ATOM     99  CG  PRO A   7      -0.880  18.447   1.653  1.00 24.67           C  
ATOM    100  CD  PRO A   7      -0.958  17.186   2.486  1.00 24.67           C  
ATOM    101  HA  PRO A   7       1.480  18.940   3.322  1.00 24.67           H  
ATOM    102 1HB  PRO A   7      -1.380  19.968   3.144  1.00 24.67           H  
ATOM    103 2HB  PRO A   7       0.003  20.384   2.139  1.00 24.67           H  
ATOM    104 1HG  PRO A   7      -1.835  18.687   1.157  1.00 24.67           H  
ATOM    105 2HG  PRO A   7      -0.122  18.378   0.859  1.00 24.67           H  
ATOM    106 1HD  PRO A   7      -1.970  17.015   2.873  1.00 24.67           H  
ATOM    107 2HD  PRO A   7      -0.599  16.363   1.844  1.00 24.67           H  
ATOM    108  N   ALA A   8       1.143  20.259   5.488  1.00 24.67           N  
ATOM    109  CA  ALA A   8       0.986  20.855   6.816  1.00 24.67           C  
ATOM    110  C   ALA A   8      -0.309  21.659   6.901  1.00 24.67           C  
ATOM    111  O   ALA A   8      -0.959  21.719   7.951  1.00 24.67           O  
ATOM    112  CB  ALA A   8       2.168  21.745   7.139  1.00 24.67           C  
ATOM    113  H   ALA A   8       1.973  20.453   4.944  1.00 24.67           H  
ATOM    114  HA  ALA A   8       0.934  20.045   7.549  1.00 24.67           H  
ATOM    115 1HB  ALA A   8       2.046  22.162   8.139  1.00 24.67           H  
ATOM    116 2HB  ALA A   8       3.087  21.160   7.100  1.00 24.67           H  
ATOM    117 3HB  ALA A   8       2.223  22.556   6.413  1.00 24.67           H  
ATOM    118  N   SER A   9      -0.690  22.251   5.765  1.00 24.67           N  
ATOM    119  CA  SER A   9      -1.857  23.112   5.626  1.00 24.67           C  
ATOM    120  C   SER A   9      -3.191  22.418   5.901  1.00 24.67           C  
ATOM    121  O   SER A   9      -4.207  23.096   6.058  1.00 24.67           O  
ATOM    122  CB  SER A   9      -1.878  23.722   4.238  1.00 24.67           C  
ATOM    123  OG  SER A   9      -2.080  22.741   3.266  1.00 24.67           O  
ATOM    124  H   SER A   9      -0.111  22.108   4.954  1.00 24.67           H  
ATOM    125  HA  SER A   9      -1.757  23.924   6.348  1.00 24.67           H  
ATOM    126 1HB  SER A   9      -2.672  24.464   4.181  1.00 24.67           H  
ATOM    127 2HB  SER A   9      -0.937  24.234   4.050  1.00 24.67           H  
ATOM    128  HG  SER A   9      -2.902  22.305   3.509  1.00 24.67           H  
ATOM    129  N   VAL A  10      -3.214  21.081   5.927  1.00 24.67           N  
ATOM    130  CA  VAL A  10      -4.460  20.385   6.213  1.00 24.67           C  
ATOM    131  C   VAL A  10      -4.396  19.639   7.547  1.00 24.67           C  
ATOM    132  O   VAL A  10      -5.250  18.791   7.821  1.00 24.67           O  
ATOM    133  CB  VAL A  10      -4.837  19.389   5.099  1.00 24.67           C  
ATOM    134  CG1 VAL A  10      -5.071  20.126   3.792  1.00 24.67           C  
ATOM    135  CG2 VAL A  10      -3.767  18.375   4.944  1.00 24.67           C  
ATOM    136  H   VAL A  10      -2.359  20.540   5.790  1.00 24.67           H  
ATOM    137  HA  VAL A  10      -5.261  21.121   6.282  1.00 24.67           H  
ATOM    138  HB  VAL A  10      -5.766  18.893   5.377  1.00 24.67           H  
ATOM    139 1HG1 VAL A  10      -5.355  19.414   3.019  1.00 24.67           H  
ATOM    140 2HG1 VAL A  10      -5.868  20.858   3.927  1.00 24.67           H  
ATOM    141 3HG1 VAL A  10      -4.157  20.633   3.493  1.00 24.67           H  
ATOM    142 1HG2 VAL A  10      -4.045  17.657   4.177  1.00 24.67           H  
ATOM    143 2HG2 VAL A  10      -2.867  18.866   4.659  1.00 24.67           H  
ATOM    144 3HG2 VAL A  10      -3.628  17.865   5.893  1.00 24.67           H  
ATOM    145  N   THR A  11      -3.398  19.953   8.387  1.00 24.67           N  
ATOM    146  CA  THR A  11      -3.293  19.275   9.676  1.00 24.67           C  
ATOM    147  C   THR A  11      -3.645  20.195  10.848  1.00 24.67           C  
ATOM    148  O   THR A  11      -3.588  21.418  10.736  1.00 24.67           O  
ATOM    149  CB  THR A  11      -1.867  18.732   9.875  1.00 24.67           C  
ATOM    150  OG1 THR A  11      -0.931  19.828   9.940  1.00 24.67           O  
ATOM    151  CG2 THR A  11      -1.504  17.841   8.705  1.00 24.67           C  
ATOM    152  H   THR A  11      -2.697  20.652   8.134  1.00 24.67           H  
ATOM    153  HA  THR A  11      -3.985  18.435   9.684  1.00 24.67           H  
ATOM    154  HB  THR A  11      -1.814  18.162  10.800  1.00 24.67           H  
ATOM    155  HG1 THR A  11      -1.088  20.457   9.201  1.00 24.67           H  
ATOM    156 1HG2 THR A  11      -0.494  17.455   8.829  1.00 24.67           H  
ATOM    157 2HG2 THR A  11      -2.207  17.013   8.646  1.00 24.67           H  
ATOM    158 3HG2 THR A  11      -1.556  18.420   7.797  1.00 24.67           H  
ATOM    159  N   HIS A  12      -4.013  19.581  11.982  1.00 24.67           N  
ATOM    160  CA  HIS A  12      -4.317  20.261  13.255  1.00 24.67           C  
ATOM    161  C   HIS A  12      -5.478  21.274  13.214  1.00 24.67           C  
ATOM    162  O   HIS A  12      -5.645  22.086  14.130  1.00 24.67           O  
ATOM    163  CB  HIS A  12      -3.061  20.966  13.763  1.00 24.67           C  
ATOM    164  CG  HIS A  12      -1.921  20.040  14.019  1.00 24.67           C  
ATOM    165  ND1 HIS A  12      -1.939  19.092  15.025  1.00 24.67           N  
ATOM    166  CD2 HIS A  12      -0.726  19.914  13.406  1.00 24.67           C  
ATOM    167  CE1 HIS A  12      -0.799  18.431  15.020  1.00 24.67           C  
ATOM    168  NE2 HIS A  12      -0.047  18.907  14.045  1.00 24.67           N  
ATOM    169  H   HIS A  12      -4.056  18.572  11.968  1.00 24.67           H  
ATOM    170  HA  HIS A  12      -4.584  19.506  13.994  1.00 24.67           H  
ATOM    171 1HB  HIS A  12      -2.731  21.709  13.040  1.00 24.67           H  
ATOM    172 2HB  HIS A  12      -3.287  21.495  14.654  1.00 24.67           H  
ATOM    173  HD2 HIS A  12      -0.369  20.502  12.558  1.00 24.67           H  
ATOM    174  HE1 HIS A  12      -0.528  17.625  15.702  1.00 24.67           H  
ATOM    175  HE2 HIS A  12       0.881  18.587  13.804  1.00 24.67           H  
ATOM    176  N   GLY A  13      -6.342  21.156  12.207  1.00 24.67           N  
ATOM    177  CA  GLY A  13      -7.487  22.048  12.027  1.00 24.67           C  
ATOM    178  C   GLY A  13      -8.475  22.041  13.187  1.00 24.67           C  
ATOM    179  O   GLY A  13      -9.144  23.039  13.452  1.00 24.67           O  
ATOM    180  H   GLY A  13      -6.162  20.454  11.507  1.00 24.67           H  
ATOM    181 1HA  GLY A  13      -7.119  23.063  11.876  1.00 24.67           H  
ATOM    182 2HA  GLY A  13      -8.007  21.770  11.111  1.00 24.67           H  
ATOM    183  N   ASN A  14      -8.565  20.913  13.880  1.00 24.67           N  
ATOM    184  CA  ASN A  14      -9.507  20.769  14.971  1.00 24.67           C  
ATOM    185  C   ASN A  14      -8.919  21.019  16.353  1.00 24.67           C  
ATOM    186  O   ASN A  14      -9.623  20.825  17.347  1.00 24.67           O  
ATOM    187  CB  ASN A  14     -10.119  19.382  14.931  1.00 24.67           C  
ATOM    188  CG  ASN A  14     -11.012  19.183  13.734  1.00 24.67           C  
ATOM    189  OD1 ASN A  14     -11.754  20.088  13.336  1.00 24.67           O  
ATOM    190  ND2 ASN A  14     -10.952  18.012  13.150  1.00 24.67           N  
ATOM    191  H   ASN A  14      -7.977  20.137  13.625  1.00 24.67           H  
ATOM    192  HA  ASN A  14     -10.304  21.500  14.828  1.00 24.67           H  
ATOM    193 1HB  ASN A  14      -9.324  18.634  14.911  1.00 24.67           H  
ATOM    194 2HB  ASN A  14     -10.701  19.217  15.839  1.00 24.67           H  
ATOM    195 1HD2 ASN A  14     -11.523  17.822  12.350  1.00 24.67           H  
ATOM    196 2HD2 ASN A  14     -10.339  17.306  13.504  1.00 24.67           H  
ATOM    197  N   LEU A  15      -7.673  21.500  16.462  1.00 24.67           N  
ATOM    198  CA  LEU A  15      -7.152  21.670  17.819  1.00 24.67           C  
ATOM    199  C   LEU A  15      -7.957  22.667  18.639  1.00 24.67           C  
ATOM    200  O   LEU A  15      -8.211  22.437  19.819  1.00 24.67           O  
ATOM    201  CB  LEU A  15      -5.696  22.144  17.829  1.00 24.67           C  
ATOM    202  CG  LEU A  15      -4.648  21.154  17.360  1.00 24.67           C  
ATOM    203  CD1 LEU A  15      -3.291  21.855  17.345  1.00 24.67           C  
ATOM    204  CD2 LEU A  15      -4.638  19.953  18.270  1.00 24.67           C  
ATOM    205  H   LEU A  15      -7.091  21.702  15.643  1.00 24.67           H  
ATOM    206  HA  LEU A  15      -7.196  20.702  18.321  1.00 24.67           H  
ATOM    207 1HB  LEU A  15      -5.623  23.021  17.185  1.00 24.67           H  
ATOM    208 2HB  LEU A  15      -5.439  22.445  18.843  1.00 24.67           H  
ATOM    209  HG  LEU A  15      -4.878  20.831  16.351  1.00 24.67           H  
ATOM    210 1HD1 LEU A  15      -2.525  21.159  17.000  1.00 24.67           H  
ATOM    211 2HD1 LEU A  15      -3.331  22.713  16.675  1.00 24.67           H  
ATOM    212 3HD1 LEU A  15      -3.047  22.190  18.348  1.00 24.67           H  
ATOM    213 1HD2 LEU A  15      -3.883  19.246  17.925  1.00 24.67           H  
ATOM    214 2HD2 LEU A  15      -4.407  20.267  19.288  1.00 24.67           H  
ATOM    215 3HD2 LEU A  15      -5.616  19.481  18.250  1.00 24.67           H  
ATOM    216  N   ASP A  16      -8.418  23.755  18.023  1.00 24.67           N  
ATOM    217  CA  ASP A  16      -9.167  24.745  18.791  1.00 24.67           C  
ATOM    218  C   ASP A  16     -10.445  24.156  19.379  1.00 24.67           C  
ATOM    219  O   ASP A  16     -10.838  24.503  20.499  1.00 24.67           O  
ATOM    220  CB  ASP A  16      -9.528  25.945  17.917  1.00 24.67           C  
ATOM    221  CG  ASP A  16      -8.331  26.828  17.564  1.00 24.67           C  
ATOM    222  OD1 ASP A  16      -7.293  26.677  18.166  1.00 24.67           O  
ATOM    223  OD2 ASP A  16      -8.470  27.643  16.686  1.00 24.67           O  
ATOM    224  H   ASP A  16      -8.222  23.902  17.042  1.00 24.67           H  
ATOM    225  HA  ASP A  16      -8.540  25.088  19.614  1.00 24.67           H  
ATOM    226 1HB  ASP A  16      -9.985  25.593  16.992  1.00 24.67           H  
ATOM    227 2HB  ASP A  16     -10.270  26.555  18.433  1.00 24.67           H  
ATOM    228  N   GLU A  17     -11.102  23.272  18.620  1.00 24.35           N  
ATOM    229  CA  GLU A  17     -12.347  22.690  19.094  1.00 24.35           C  
ATOM    230  C   GLU A  17     -12.050  21.669  20.174  1.00 24.35           C  
ATOM    231  O   GLU A  17     -12.763  21.590  21.175  1.00 24.35           O  
ATOM    232  CB  GLU A  17     -13.143  22.028  17.972  1.00 24.35           C  
ATOM    233  CG  GLU A  17     -14.529  21.537  18.436  1.00 24.35           C  
ATOM    234  CD  GLU A  17     -15.459  22.686  18.816  1.00 24.35           C  
ATOM    235  OE1 GLU A  17     -15.285  23.754  18.274  1.00 24.35           O  
ATOM    236  OE2 GLU A  17     -16.317  22.508  19.668  1.00 24.35           O  
ATOM    237  H   GLU A  17     -10.722  23.001  17.722  1.00 24.35           H  
ATOM    238  HA  GLU A  17     -12.957  23.481  19.527  1.00 24.35           H  
ATOM    239 1HB  GLU A  17     -13.281  22.733  17.152  1.00 24.35           H  
ATOM    240 2HB  GLU A  17     -12.585  21.173  17.582  1.00 24.35           H  
ATOM    241 1HG  GLU A  17     -14.988  20.958  17.637  1.00 24.35           H  
ATOM    242 2HG  GLU A  17     -14.396  20.880  19.296  1.00 24.35           H  
ATOM    243  N   GLN A  18     -10.987  20.887  19.992  1.00 23.49           N  
ATOM    244  CA  GLN A  18     -10.668  19.863  20.972  1.00 23.49           C  
ATOM    245  C   GLN A  18     -10.366  20.526  22.307  1.00 23.49           C  
ATOM    246  O   GLN A  18     -10.845  20.083  23.355  1.00 23.49           O  
ATOM    247  CB  GLN A  18      -9.474  19.039  20.487  1.00 23.49           C  
ATOM    248  CG  GLN A  18      -9.792  18.156  19.287  1.00 23.49           C  
ATOM    249  CD  GLN A  18      -8.567  17.476  18.715  1.00 23.49           C  
ATOM    250  OE1 GLN A  18      -7.430  17.850  19.011  1.00 23.49           O  
ATOM    251  NE2 GLN A  18      -8.792  16.467  17.881  1.00 23.49           N  
ATOM    252  H   GLN A  18     -10.417  20.984  19.150  1.00 23.49           H  
ATOM    253  HA  GLN A  18     -11.531  19.209  21.094  1.00 23.49           H  
ATOM    254 1HB  GLN A  18      -8.666  19.715  20.201  1.00 23.49           H  
ATOM    255 2HB  GLN A  18      -9.109  18.412  21.296  1.00 23.49           H  
ATOM    256 1HG  GLN A  18     -10.490  17.384  19.605  1.00 23.49           H  
ATOM    257 2HG  GLN A  18     -10.249  18.762  18.512  1.00 23.49           H  
ATOM    258 1HE2 GLN A  18      -8.023  15.976  17.470  1.00 23.49           H  
ATOM    259 2HE2 GLN A  18      -9.731  16.195  17.667  1.00 23.49           H  
ATOM    260  N   ILE A  19      -9.653  21.648  22.257  1.00 22.38           N  
ATOM    261  CA  ILE A  19      -9.341  22.390  23.460  1.00 22.38           C  
ATOM    262  C   ILE A  19     -10.619  22.914  24.085  1.00 22.38           C  
ATOM    263  O   ILE A  19     -10.819  22.780  25.293  1.00 22.38           O  
ATOM    264  CB  ILE A  19      -8.372  23.534  23.158  1.00 22.38           C  
ATOM    265  CG1 ILE A  19      -7.002  22.947  22.763  1.00 22.38           C  
ATOM    266  CG2 ILE A  19      -8.266  24.443  24.367  1.00 22.38           C  
ATOM    267  CD1 ILE A  19      -6.066  23.948  22.142  1.00 22.38           C  
ATOM    268  H   ILE A  19      -9.285  21.973  21.361  1.00 22.38           H  
ATOM    269  HA  ILE A  19      -8.863  21.717  24.169  1.00 22.38           H  
ATOM    270  HB  ILE A  19      -8.741  24.104  22.299  1.00 22.38           H  
ATOM    271 1HG1 ILE A  19      -6.527  22.540  23.654  1.00 22.38           H  
ATOM    272 2HG1 ILE A  19      -7.158  22.133  22.054  1.00 22.38           H  
ATOM    273 1HG2 ILE A  19      -7.583  25.260  24.146  1.00 22.38           H  
ATOM    274 2HG2 ILE A  19      -9.248  24.841  24.596  1.00 22.38           H  
ATOM    275 3HG2 ILE A  19      -7.894  23.876  25.220  1.00 22.38           H  
ATOM    276 1HD1 ILE A  19      -5.126  23.459  21.890  1.00 22.38           H  
ATOM    277 2HD1 ILE A  19      -6.523  24.348  21.231  1.00 22.38           H  
ATOM    278 3HD1 ILE A  19      -5.879  24.759  22.842  1.00 22.38           H  
ATOM    279  N   ALA A  20     -11.511  23.491  23.274  1.00 21.31           N  
ATOM    280  CA  ALA A  20     -12.756  23.999  23.824  1.00 21.31           C  
ATOM    281  C   ALA A  20     -13.539  22.888  24.517  1.00 21.31           C  
ATOM    282  O   ALA A  20     -14.084  23.097  25.604  1.00 21.31           O  
ATOM    283  CB  ALA A  20     -13.602  24.599  22.716  1.00 21.31           C  
ATOM    284  H   ALA A  20     -11.316  23.607  22.279  1.00 21.31           H  
ATOM    285  HA  ALA A  20     -12.517  24.765  24.558  1.00 21.31           H  
ATOM    286 1HB  ALA A  20     -14.522  24.994  23.132  1.00 21.31           H  
ATOM    287 2HB  ALA A  20     -13.045  25.400  22.230  1.00 21.31           H  
ATOM    288 3HB  ALA A  20     -13.839  23.830  21.980  1.00 21.31           H  
ATOM    289  N   GLN A  21     -13.549  21.688  23.940  1.00 20.57           N  
ATOM    290  CA  GLN A  21     -14.290  20.599  24.555  1.00 20.57           C  
ATOM    291  C   GLN A  21     -13.668  20.191  25.887  1.00 20.57           C  
ATOM    292  O   GLN A  21     -14.384  19.816  26.817  1.00 20.57           O  
ATOM    293  CB  GLN A  21     -14.378  19.401  23.609  1.00 20.57           C  
ATOM    294  CG  GLN A  21     -15.251  19.637  22.351  1.00 20.57           C  
ATOM    295  CD  GLN A  21     -16.702  19.928  22.679  1.00 20.57           C  
ATOM    296  OE1 GLN A  21     -17.274  19.304  23.580  1.00 20.57           O  
ATOM    297  NE2 GLN A  21     -17.319  20.855  21.946  1.00 20.57           N  
ATOM    298  H   GLN A  21     -13.086  21.550  23.039  1.00 20.57           H  
ATOM    299  HA  GLN A  21     -15.302  20.948  24.754  1.00 20.57           H  
ATOM    300 1HB  GLN A  21     -13.372  19.146  23.270  1.00 20.57           H  
ATOM    301 2HB  GLN A  21     -14.772  18.541  24.146  1.00 20.57           H  
ATOM    302 1HG  GLN A  21     -14.863  20.498  21.813  1.00 20.57           H  
ATOM    303 2HG  GLN A  21     -15.208  18.755  21.716  1.00 20.57           H  
ATOM    304 1HE2 GLN A  21     -18.278  21.075  22.125  1.00 20.57           H  
ATOM    305 2HE2 GLN A  21     -16.827  21.345  21.184  1.00 20.57           H  
ATOM    306  N   LEU A  22     -12.339  20.271  25.997  1.00 20.30           N  
ATOM    307  CA  LEU A  22     -11.671  19.947  27.252  1.00 20.30           C  
ATOM    308  C   LEU A  22     -11.986  20.996  28.323  1.00 20.30           C  
ATOM    309  O   LEU A  22     -12.146  20.670  29.498  1.00 20.30           O  
ATOM    310  CB  LEU A  22     -10.158  19.850  27.038  1.00 20.30           C  
ATOM    311  CG  LEU A  22      -9.691  18.658  26.182  1.00 20.30           C  
ATOM    312  CD1 LEU A  22      -8.200  18.792  25.885  1.00 20.30           C  
ATOM    313  CD2 LEU A  22      -9.986  17.368  26.922  1.00 20.30           C  
ATOM    314  H   LEU A  22     -11.784  20.546  25.182  1.00 20.30           H  
ATOM    315  HA  LEU A  22     -12.039  18.982  27.598  1.00 20.30           H  
ATOM    316 1HB  LEU A  22      -9.822  20.761  26.547  1.00 20.30           H  
ATOM    317 2HB  LEU A  22      -9.672  19.781  28.008  1.00 20.30           H  
ATOM    318  HG  LEU A  22     -10.225  18.657  25.240  1.00 20.30           H  
ATOM    319 1HD1 LEU A  22      -7.876  17.952  25.272  1.00 20.30           H  
ATOM    320 2HD1 LEU A  22      -8.022  19.723  25.347  1.00 20.30           H  
ATOM    321 3HD1 LEU A  22      -7.641  18.799  26.818  1.00 20.30           H  
ATOM    322 1HD2 LEU A  22      -9.664  16.522  26.315  1.00 20.30           H  
ATOM    323 2HD2 LEU A  22      -9.448  17.359  27.871  1.00 20.30           H  
ATOM    324 3HD2 LEU A  22     -11.057  17.296  27.110  1.00 20.30           H  
ATOM    325  N   MET A  23     -12.071  22.265  27.906  1.00 20.57           N  
ATOM    326  CA  MET A  23     -12.389  23.373  28.809  1.00 20.57           C  
ATOM    327  C   MET A  23     -13.822  23.272  29.340  1.00 20.57           C  
ATOM    328  O   MET A  23     -14.098  23.546  30.517  1.00 20.57           O  
ATOM    329  CB  MET A  23     -12.180  24.700  28.089  1.00 20.57           C  
ATOM    330  CG  MET A  23     -10.723  25.019  27.769  1.00 20.57           C  
ATOM    331  SD  MET A  23     -10.548  26.493  26.756  1.00 20.57           S  
ATOM    332  CE  MET A  23     -11.001  27.761  27.928  1.00 20.57           C  
ATOM    333  H   MET A  23     -11.890  22.466  26.920  1.00 20.57           H  
ATOM    334  HA  MET A  23     -11.714  23.323  29.662  1.00 20.57           H  
ATOM    335 1HB  MET A  23     -12.727  24.684  27.149  1.00 20.57           H  
ATOM    336 2HB  MET A  23     -12.586  25.511  28.689  1.00 20.57           H  
ATOM    337 1HG  MET A  23     -10.177  25.173  28.697  1.00 20.57           H  
ATOM    338 2HG  MET A  23     -10.272  24.183  27.246  1.00 20.57           H  
ATOM    339 1HE  MET A  23     -10.941  28.737  27.448  1.00 20.57           H  
ATOM    340 2HE  MET A  23     -12.020  27.587  28.276  1.00 20.57           H  
ATOM    341 3HE  MET A  23     -10.318  27.731  28.777  1.00 20.57           H  
ATOM    342  N   GLN A  24     -14.740  22.814  28.488  1.00 21.31           N  
ATOM    343  CA  GLN A  24     -16.153  22.702  28.841  1.00 21.31           C  
ATOM    344  C   GLN A  24     -16.398  21.477  29.710  1.00 21.31           C  
ATOM    345  O   GLN A  24     -16.998  20.479  29.301  1.00 21.31           O  
ATOM    346  CB  GLN A  24     -16.996  22.641  27.566  1.00 21.31           C  
ATOM    347  CG  GLN A  24     -16.961  23.935  26.749  1.00 21.31           C  
ATOM    348  CD  GLN A  24     -17.627  23.808  25.386  1.00 21.31           C  
ATOM    349  OE1 GLN A  24     -18.529  22.993  25.167  1.00 21.31           O  
ATOM    350  NE2 GLN A  24     -17.176  24.637  24.453  1.00 21.31           N  
ATOM    351  H   GLN A  24     -14.455  22.601  27.531  1.00 21.31           H  
ATOM    352  HA  GLN A  24     -16.439  23.583  29.410  1.00 21.31           H  
ATOM    353 1HB  GLN A  24     -16.621  21.836  26.926  1.00 21.31           H  
ATOM    354 2HB  GLN A  24     -18.030  22.414  27.815  1.00 21.31           H  
ATOM    355 1HG  GLN A  24     -17.496  24.700  27.308  1.00 21.31           H  
ATOM    356 2HG  GLN A  24     -15.936  24.246  26.608  1.00 21.31           H  
ATOM    357 1HE2 GLN A  24     -17.562  24.616  23.530  1.00 21.31           H  
ATOM    358 2HE2 GLN A  24     -16.450  25.287  24.683  1.00 21.31           H  
ATOM    359  N   CYS A  25     -15.966  21.600  30.957  1.00 22.38           N  
ATOM    360  CA  CYS A  25     -15.973  20.524  31.934  1.00 22.38           C  
ATOM    361  C   CYS A  25     -17.364  20.220  32.471  1.00 22.38           C  
ATOM    362  O   CYS A  25     -17.671  20.488  33.632  1.00 22.38           O  
ATOM    363  CB  CYS A  25     -15.068  20.900  33.100  1.00 22.38           C  
ATOM    364  SG  CYS A  25     -13.343  21.155  32.624  1.00 22.38           S  
ATOM    365  H   CYS A  25     -15.502  22.478  31.186  1.00 22.38           H  
ATOM    366  HA  CYS A  25     -15.579  19.628  31.453  1.00 22.38           H  
ATOM    367 1HB  CYS A  25     -15.430  21.820  33.556  1.00 22.38           H  
ATOM    368 2HB  CYS A  25     -15.101  20.118  33.856  1.00 22.38           H  
ATOM    369  HG  CYS A  25     -13.586  22.143  31.726  1.00 22.38           H  
ATOM    370  N   LYS A  26     -18.201  19.658  31.609  1.00 23.49           N  
ATOM    371  CA  LYS A  26     -19.572  19.322  31.950  1.00 23.49           C  
ATOM    372  C   LYS A  26     -19.601  18.396  33.176  1.00 23.49           C  
ATOM    373  O   LYS A  26     -18.851  17.420  33.204  1.00 23.49           O  
ATOM    374  CB  LYS A  26     -20.252  18.624  30.772  1.00 23.49           C  
ATOM    375  CG  LYS A  26     -21.715  18.273  31.001  1.00 23.49           C  
ATOM    376  CD  LYS A  26     -22.337  17.626  29.768  1.00 23.49           C  
ATOM    377  CE  LYS A  26     -23.793  17.260  30.020  1.00 23.49           C  
ATOM    378  NZ  LYS A  26     -24.423  16.630  28.825  1.00 23.49           N  
ATOM    379  H   LYS A  26     -17.853  19.512  30.661  1.00 23.49           H  
ATOM    380  HA  LYS A  26     -20.104  20.246  32.134  1.00 23.49           H  
ATOM    381 1HB  LYS A  26     -20.187  19.261  29.889  1.00 23.49           H  
ATOM    382 2HB  LYS A  26     -19.721  17.699  30.548  1.00 23.49           H  
ATOM    383 1HG  LYS A  26     -21.794  17.579  31.841  1.00 23.49           H  
ATOM    384 2HG  LYS A  26     -22.273  19.174  31.246  1.00 23.49           H  
ATOM    385 1HD  LYS A  26     -22.281  18.314  28.925  1.00 23.49           H  
ATOM    386 2HD  LYS A  26     -21.785  16.720  29.518  1.00 23.49           H  
ATOM    387 1HE  LYS A  26     -23.844  16.563  30.856  1.00 23.49           H  
ATOM    388 2HE  LYS A  26     -24.349  18.161  30.277  1.00 23.49           H  
ATOM    389 1HZ  LYS A  26     -25.384  16.402  29.033  1.00 23.49           H  
ATOM    390 2HZ  LYS A  26     -24.390  17.274  28.047  1.00 23.49           H  
ATOM    391 3HZ  LYS A  26     -23.921  15.787  28.585  1.00 23.49           H  
ATOM    392  N   PRO A  27     -20.402  18.685  34.221  1.00 24.35           N  
ATOM    393  CA  PRO A  27     -20.560  17.850  35.398  1.00 24.35           C  
ATOM    394  C   PRO A  27     -21.000  16.454  35.006  1.00 24.35           C  
ATOM    395  O   PRO A  27     -21.841  16.296  34.122  1.00 24.35           O  
ATOM    396  CB  PRO A  27     -21.660  18.577  36.180  1.00 24.35           C  
ATOM    397  CG  PRO A  27     -21.532  20.021  35.757  1.00 24.35           C  
ATOM    398  CD  PRO A  27     -21.136  19.970  34.297  1.00 24.35           C  
ATOM    399  HA  PRO A  27     -19.612  17.823  35.957  1.00 24.35           H  
ATOM    400 1HB  PRO A  27     -22.640  18.142  35.935  1.00 24.35           H  
ATOM    401 2HB  PRO A  27     -21.507  18.432  37.258  1.00 24.35           H  
ATOM    402 1HG  PRO A  27     -22.483  20.551  35.923  1.00 24.35           H  
ATOM    403 2HG  PRO A  27     -20.776  20.527  36.378  1.00 24.35           H  
ATOM    404 1HD  PRO A  27     -22.015  19.971  33.639  1.00 24.35           H  
ATOM    405 2HD  PRO A  27     -20.462  20.826  34.126  1.00 24.35           H  
ATOM    406  N   LEU A  28     -20.458  15.458  35.689  1.00 24.67           N  
ATOM    407  CA  LEU A  28     -20.788  14.060  35.435  1.00 24.67           C  
ATOM    408  C   LEU A  28     -21.599  13.453  36.566  1.00 24.67           C  
ATOM    409  O   LEU A  28     -21.523  13.912  37.708  1.00 24.67           O  
ATOM    410  CB  LEU A  28     -19.519  13.240  35.250  1.00 24.67           C  
ATOM    411  CG  LEU A  28     -18.585  13.678  34.149  1.00 24.67           C  
ATOM    412  CD1 LEU A  28     -17.380  12.750  34.163  1.00 24.67           C  
ATOM    413  CD2 LEU A  28     -19.323  13.648  32.812  1.00 24.67           C  
ATOM    414  H   LEU A  28     -19.778  15.672  36.403  1.00 24.67           H  
ATOM    415  HA  LEU A  28     -21.381  13.997  34.520  1.00 24.67           H  
ATOM    416 1HB  LEU A  28     -18.963  13.253  36.184  1.00 24.67           H  
ATOM    417 2HB  LEU A  28     -19.805  12.216  35.049  1.00 24.67           H  
ATOM    418  HG  LEU A  28     -18.236  14.697  34.338  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28     -16.681  13.050  33.382  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28     -16.888  12.808  35.134  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28     -17.712  11.724  33.985  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28     -18.649  13.962  32.016  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28     -19.679  12.634  32.612  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28     -20.177  14.329  32.851  1.00 24.67           H  
ATOM    425  N   SER A  29     -22.368  12.414  36.255  1.00 24.67           N  
ATOM    426  CA  SER A  29     -23.095  11.680  37.278  1.00 24.67           C  
ATOM    427  C   SER A  29     -22.134  10.811  38.056  1.00 24.67           C  
ATOM    428  O   SER A  29     -21.024  10.561  37.589  1.00 24.67           O  
ATOM    429  CB  SER A  29     -24.143  10.805  36.637  1.00 24.67           C  
ATOM    430  OG  SER A  29     -23.530   9.813  35.844  1.00 24.67           O  
ATOM    431  H   SER A  29     -22.420  12.085  35.282  1.00 24.67           H  
ATOM    432  HA  SER A  29     -23.568  12.390  37.960  1.00 24.67           H  
ATOM    433 1HB  SER A  29     -24.748  10.334  37.409  1.00 24.67           H  
ATOM    434 2HB  SER A  29     -24.802  11.410  36.018  1.00 24.67           H  
ATOM    435  HG  SER A  29     -23.184  10.304  35.049  1.00 24.67           H  
ATOM    436  N   GLU A  30     -22.563  10.302  39.206  1.00 24.67           N  
ATOM    437  CA  GLU A  30     -21.707   9.413  39.983  1.00 24.67           C  
ATOM    438  C   GLU A  30     -21.364   8.139  39.212  1.00 24.67           C  
ATOM    439  O   GLU A  30     -20.243   7.632  39.289  1.00 24.67           O  
ATOM    440  CB  GLU A  30     -22.383   9.051  41.303  1.00 24.67           C  
ATOM    441  CG  GLU A  30     -22.494  10.207  42.290  1.00 24.67           C  
ATOM    442  CD  GLU A  30     -23.227   9.837  43.561  1.00 24.67           C  
ATOM    443  OE1 GLU A  30     -23.759   8.753  43.626  1.00 24.67           O  
ATOM    444  OE2 GLU A  30     -23.250  10.640  44.465  1.00 24.67           O  
ATOM    445  H   GLU A  30     -23.481  10.543  39.549  1.00 24.67           H  
ATOM    446  HA  GLU A  30     -20.777   9.941  40.202  1.00 24.67           H  
ATOM    447 1HB  GLU A  30     -23.389   8.680  41.105  1.00 24.67           H  
ATOM    448 2HB  GLU A  30     -21.828   8.248  41.788  1.00 24.67           H  
ATOM    449 1HG  GLU A  30     -21.491  10.546  42.547  1.00 24.67           H  
ATOM    450 2HG  GLU A  30     -23.013  11.034  41.804  1.00 24.67           H  
ATOM    451  N   GLN A  31     -22.328   7.620  38.445  1.00 24.35           N  
ATOM    452  CA  GLN A  31     -22.068   6.408  37.682  1.00 24.35           C  
ATOM    453  C   GLN A  31     -21.010   6.670  36.619  1.00 24.35           C  
ATOM    454  O   GLN A  31     -20.126   5.836  36.390  1.00 24.35           O  
ATOM    455  CB  GLN A  31     -23.352   5.879  37.036  1.00 24.35           C  
ATOM    456  CG  GLN A  31     -24.364   5.321  38.034  1.00 24.35           C  
ATOM    457  CD  GLN A  31     -25.654   4.844  37.372  1.00 24.35           C  
ATOM    458  OE1 GLN A  31     -26.037   5.316  36.297  1.00 24.35           O  
ATOM    459  NE2 GLN A  31     -26.331   3.900  38.018  1.00 24.35           N  
ATOM    460  H   GLN A  31     -23.229   8.070  38.401  1.00 24.35           H  
ATOM    461  HA  GLN A  31     -21.683   5.647  38.360  1.00 24.35           H  
ATOM    462 1HB  GLN A  31     -23.831   6.684  36.476  1.00 24.35           H  
ATOM    463 2HB  GLN A  31     -23.102   5.091  36.326  1.00 24.35           H  
ATOM    464 1HG  GLN A  31     -23.914   4.475  38.554  1.00 24.35           H  
ATOM    465 2HG  GLN A  31     -24.615   6.106  38.747  1.00 24.35           H  
ATOM    466 1HE2 GLN A  31     -27.185   3.545  37.634  1.00 24.35           H  
ATOM    467 2HE2 GLN A  31     -25.988   3.543  38.887  1.00 24.35           H  
ATOM    468  N   GLU A  32     -21.069   7.847  35.987  1.00 23.19           N  
ATOM    469  CA  GLU A  32     -20.051   8.184  35.001  1.00 23.19           C  
ATOM    470  C   GLU A  32     -18.703   8.448  35.667  1.00 23.19           C  
ATOM    471  O   GLU A  32     -17.668   7.965  35.213  1.00 23.19           O  
ATOM    472  CB  GLU A  32     -20.489   9.409  34.208  1.00 23.19           C  
ATOM    473  CG  GLU A  32     -21.636   9.177  33.247  1.00 23.19           C  
ATOM    474  CD  GLU A  32     -22.230  10.461  32.741  1.00 23.19           C  
ATOM    475  OE1 GLU A  32     -22.586  11.284  33.573  1.00 23.19           O  
ATOM    476  OE2 GLU A  32     -22.324  10.636  31.550  1.00 23.19           O  
ATOM    477  H   GLU A  32     -21.826   8.509  36.182  1.00 23.19           H  
ATOM    478  HA  GLU A  32     -19.937   7.341  34.319  1.00 23.19           H  
ATOM    479 1HB  GLU A  32     -20.811  10.173  34.907  1.00 23.19           H  
ATOM    480 2HB  GLU A  32     -19.643   9.809  33.651  1.00 23.19           H  
ATOM    481 1HG  GLU A  32     -21.270   8.601  32.398  1.00 23.19           H  
ATOM    482 2HG  GLU A  32     -22.405   8.588  33.745  1.00 23.19           H  
ATOM    483  N   ALA A  33     -18.709   9.160  36.791  1.00 21.04           N  
ATOM    484  CA  ALA A  33     -17.470   9.482  37.483  1.00 21.04           C  
ATOM    485  C   ALA A  33     -16.742   8.221  37.930  1.00 21.04           C  
ATOM    486  O   ALA A  33     -15.528   8.096  37.772  1.00 21.04           O  
ATOM    487  CB  ALA A  33     -17.770  10.357  38.686  1.00 21.04           C  
ATOM    488  H   ALA A  33     -19.585   9.530  37.148  1.00 21.04           H  
ATOM    489  HA  ALA A  33     -16.825  10.023  36.791  1.00 21.04           H  
ATOM    490 1HB  ALA A  33     -16.841  10.617  39.190  1.00 21.04           H  
ATOM    491 2HB  ALA A  33     -18.277  11.264  38.354  1.00 21.04           H  
ATOM    492 3HB  ALA A  33     -18.416   9.811  39.372  1.00 21.04           H  
ATOM    493  N   GLY A  34     -17.501   7.232  38.391  1.00 18.18           N  
ATOM    494  CA  GLY A  34     -16.930   5.993  38.891  1.00 18.18           C  
ATOM    495  C   GLY A  34     -16.488   5.048  37.783  1.00 18.18           C  
ATOM    496  O   GLY A  34     -15.933   3.983  38.059  1.00 18.18           O  
ATOM    497  H   GLY A  34     -18.508   7.368  38.478  1.00 18.18           H  
ATOM    498 1HA  GLY A  34     -16.083   6.224  39.536  1.00 18.18           H  
ATOM    499 2HA  GLY A  34     -17.673   5.495  39.513  1.00 18.18           H  
ATOM    500  N   SER A  35     -16.736   5.425  36.529  1.00 15.16           N  
ATOM    501  CA  SER A  35     -16.370   4.609  35.394  1.00 15.16           C  
ATOM    502  C   SER A  35     -15.006   5.014  34.832  1.00 15.16           C  
ATOM    503  O   SER A  35     -14.527   4.394  33.876  1.00 15.16           O  
ATOM    504  CB  SER A  35     -17.432   4.716  34.311  1.00 15.16           C  
ATOM    505  OG  SER A  35     -18.678   4.218  34.755  1.00 15.16           O  
ATOM    506  H   SER A  35     -17.180   6.321  36.333  1.00 15.16           H  
ATOM    507  HA  SER A  35     -16.311   3.572  35.720  1.00 15.16           H  
ATOM    508 1HB  SER A  35     -17.541   5.753  34.005  1.00 15.16           H  
ATOM    509 2HB  SER A  35     -17.105   4.154  33.440  1.00 15.16           H  
ATOM    510  HG  SER A  35     -19.067   4.903  35.358  1.00 15.16           H  
ATOM    511  N   CYS A  36     -14.383   6.050  35.407  1.00 12.47           N  
ATOM    512  CA  CYS A  36     -13.102   6.526  34.898  1.00 12.47           C  
ATOM    513  C   CYS A  36     -12.200   7.072  35.998  1.00 12.47           C  
ATOM    514  O   CYS A  36     -11.304   6.366  36.467  1.00 12.47           O  
ATOM    515  OXT CYS A  36     -12.142   8.292  36.149  1.00 12.47           O  
ATOM    516  CB  CYS A  36     -13.330   7.614  33.847  1.00 12.47           C  
ATOM    517  SG  CYS A  36     -11.815   8.251  33.091  1.00 12.47           S  
ATOM    518  H   CYS A  36     -14.816   6.539  36.199  1.00 12.47           H  
ATOM    519  HA  CYS A  36     -12.591   5.688  34.423  1.00 12.47           H  
ATOM    520 1HB  CYS A  36     -13.965   7.220  33.052  1.00 12.47           H  
ATOM    521 2HB  CYS A  36     -13.860   8.450  34.304  1.00 12.47           H  
ATOM    522  HG  CYS A  36     -11.420   7.090  32.575  1.00 12.47           H  
ENDMDL

REMARK ID 697257 DOMAINID 687815 MODEL 2 BXH3_00003906
MODEL     2
ATOM      1  N   MET A   1       0.476   0.507   0.508  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.665   0.601  -0.330  1.00 24.67           C  
ATOM      3  C   MET A   1       2.163   2.038  -0.359  1.00 24.67           C  
ATOM      4  O   MET A   1       3.060   2.408   0.402  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.368   0.098  -1.745  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.566   0.125  -2.700  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.109  -0.300  -4.383  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.230   1.195  -4.852  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.078  -0.416   0.437  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.728   0.696   1.468  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.202   1.192   0.203  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.450  -0.017   0.106  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.033  -0.937  -1.685  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.555   0.666  -2.189  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.034   1.106  -2.709  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.308  -0.595  -2.357  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.873   1.103  -5.877  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.381   1.346  -4.184  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.903   2.050  -4.779  1.00 24.67           H  
ATOM     20  N   SER A   2       1.590   2.849  -1.242  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.962   4.252  -1.335  1.00 24.67           C  
ATOM     22  C   SER A   2       1.302   5.021  -0.200  1.00 24.67           C  
ATOM     23  O   SER A   2       0.407   4.489   0.462  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.553   4.811  -2.683  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.161   4.854  -2.806  1.00 24.67           O  
ATOM     26  H   SER A   2       0.875   2.507  -1.866  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.045   4.339  -1.228  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.962   5.813  -2.799  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.973   4.192  -3.471  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.139   5.511  -2.168  1.00 24.67           H  
ATOM     31  N   VAL A   3       1.734   6.260   0.020  1.00 24.67           N  
ATOM     32  CA  VAL A   3       1.159   7.094   1.070  1.00 24.67           C  
ATOM     33  C   VAL A   3       0.570   8.392   0.542  1.00 24.67           C  
ATOM     34  O   VAL A   3       1.217   9.123  -0.208  1.00 24.67           O  
ATOM     35  CB  VAL A   3       2.225   7.418   2.135  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       1.640   8.346   3.206  1.00 24.67           C  
ATOM     37  CG2 VAL A   3       2.715   6.116   2.765  1.00 24.67           C  
ATOM     38  H   VAL A   3       2.479   6.633  -0.551  1.00 24.67           H  
ATOM     39  HA  VAL A   3       0.360   6.531   1.554  1.00 24.67           H  
ATOM     40  HB  VAL A   3       3.061   7.939   1.667  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3       2.403   8.570   3.948  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       1.304   9.276   2.748  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3       0.795   7.858   3.691  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3       3.472   6.337   3.515  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3       1.875   5.604   3.235  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       3.149   5.470   2.001  1.00 24.67           H  
ATOM     47  N   ASN A   4      -0.662   8.670   0.947  1.00 24.67           N  
ATOM     48  CA  ASN A   4      -1.354   9.890   0.569  1.00 24.67           C  
ATOM     49  C   ASN A   4      -1.058  10.980   1.607  1.00 24.67           C  
ATOM     50  O   ASN A   4      -1.330  10.766   2.788  1.00 24.67           O  
ATOM     51  CB  ASN A   4      -2.845   9.655   0.464  1.00 24.67           C  
ATOM     52  CG  ASN A   4      -3.202   8.705  -0.642  1.00 24.67           C  
ATOM     53  OD1 ASN A   4      -2.754   8.865  -1.783  1.00 24.67           O  
ATOM     54  ND2 ASN A   4      -3.998   7.715  -0.330  1.00 24.67           N  
ATOM     55  H   ASN A   4      -1.131   8.009   1.551  1.00 24.67           H  
ATOM     56  HA  ASN A   4      -0.988  10.181  -0.408  1.00 24.67           H  
ATOM     57 1HB  ASN A   4      -3.219   9.258   1.409  1.00 24.67           H  
ATOM     58 2HB  ASN A   4      -3.350  10.608   0.289  1.00 24.67           H  
ATOM     59 1HD2 ASN A   4      -4.271   7.052  -1.029  1.00 24.67           H  
ATOM     60 2HD2 ASN A   4      -4.342   7.623   0.605  1.00 24.67           H  
ATOM     61  N   PRO A   5      -0.442  12.116   1.241  1.00 24.67           N  
ATOM     62  CA  PRO A   5      -0.100  13.176   2.164  1.00 24.67           C  
ATOM     63  C   PRO A   5      -1.381  13.813   2.666  1.00 24.67           C  
ATOM     64  O   PRO A   5      -2.365  13.890   1.926  1.00 24.67           O  
ATOM     65  CB  PRO A   5       0.733  14.132   1.300  1.00 24.67           C  
ATOM     66  CG  PRO A   5       0.264  13.876  -0.123  1.00 24.67           C  
ATOM     67  CD  PRO A   5      -0.107  12.395  -0.165  1.00 24.67           C  
ATOM     68  HA  PRO A   5       0.490  12.764   2.996  1.00 24.67           H  
ATOM     69 1HB  PRO A   5       0.559  15.170   1.627  1.00 24.67           H  
ATOM     70 2HB  PRO A   5       1.804  13.928   1.441  1.00 24.67           H  
ATOM     71 1HG  PRO A   5      -0.587  14.532  -0.360  1.00 24.67           H  
ATOM     72 2HG  PRO A   5       1.067  14.131  -0.833  1.00 24.67           H  
ATOM     73 1HD  PRO A   5      -0.988  12.292  -0.813  1.00 24.67           H  
ATOM     74 2HD  PRO A   5       0.747  11.776  -0.495  1.00 24.67           H  
ATOM     75  N   ILE A   6      -1.359  14.295   3.899  1.00 24.67           N  
ATOM     76  CA  ILE A   6      -2.528  14.933   4.479  1.00 24.67           C  
ATOM     77  C   ILE A   6      -2.330  16.451   4.648  1.00 24.67           C  
ATOM     78  O   ILE A   6      -1.348  16.864   5.261  1.00 24.67           O  
ATOM     79  CB  ILE A   6      -2.842  14.295   5.838  1.00 24.67           C  
ATOM     80  CG1 ILE A   6      -3.010  12.771   5.672  1.00 24.67           C  
ATOM     81  CG2 ILE A   6      -4.095  14.900   6.405  1.00 24.67           C  
ATOM     82  CD1 ILE A   6      -4.132  12.376   4.732  1.00 24.67           C  
ATOM     83  H   ILE A   6      -0.519  14.201   4.454  1.00 24.67           H  
ATOM     84  HA  ILE A   6      -3.370  14.709   3.845  1.00 24.67           H  
ATOM     85  HB  ILE A   6      -2.014  14.471   6.528  1.00 24.67           H  
ATOM     86 1HG1 ILE A   6      -2.080  12.352   5.283  1.00 24.67           H  
ATOM     87 2HG1 ILE A   6      -3.206  12.331   6.647  1.00 24.67           H  
ATOM     88 1HG2 ILE A   6      -4.317  14.456   7.372  1.00 24.67           H  
ATOM     89 2HG2 ILE A   6      -3.952  15.962   6.522  1.00 24.67           H  
ATOM     90 3HG2 ILE A   6      -4.917  14.718   5.722  1.00 24.67           H  
ATOM     91 1HD1 ILE A   6      -4.181  11.288   4.667  1.00 24.67           H  
ATOM     92 2HD1 ILE A   6      -5.076  12.762   5.110  1.00 24.67           H  
ATOM     93 3HD1 ILE A   6      -3.944  12.784   3.741  1.00 24.67           H  
ATOM     94  N   PRO A   7      -3.209  17.308   4.093  1.00 24.67           N  
ATOM     95  CA  PRO A   7      -3.172  18.758   4.224  1.00 24.67           C  
ATOM     96  C   PRO A   7      -3.271  19.176   5.685  1.00 24.67           C  
ATOM     97  O   PRO A   7      -3.924  18.506   6.486  1.00 24.67           O  
ATOM     98  CB  PRO A   7      -4.413  19.208   3.446  1.00 24.67           C  
ATOM     99  CG  PRO A   7      -4.684  18.094   2.464  1.00 24.67           C  
ATOM    100  CD  PRO A   7      -4.266  16.820   3.173  1.00 24.67           C  
ATOM    101  HA  PRO A   7      -2.250  19.145   3.766  1.00 24.67           H  
ATOM    102 1HB  PRO A   7      -5.241  19.385   4.139  1.00 24.67           H  
ATOM    103 2HB  PRO A   7      -4.212  20.168   2.949  1.00 24.67           H  
ATOM    104 1HG  PRO A   7      -5.751  18.093   2.186  1.00 24.67           H  
ATOM    105 2HG  PRO A   7      -4.118  18.262   1.535  1.00 24.67           H  
ATOM    106 1HD  PRO A   7      -5.102  16.368   3.723  1.00 24.67           H  
ATOM    107 2HD  PRO A   7      -3.850  16.155   2.397  1.00 24.67           H  
ATOM    108  N   ALA A   8      -2.671  20.313   6.033  1.00 24.67           N  
ATOM    109  CA  ALA A   8      -2.720  20.813   7.411  1.00 24.67           C  
ATOM    110  C   ALA A   8      -4.157  21.032   7.898  1.00 24.67           C  
ATOM    111  O   ALA A   8      -4.462  20.805   9.072  1.00 24.67           O  
ATOM    112  CB  ALA A   8      -1.952  22.116   7.516  1.00 24.67           C  
ATOM    113  H   ALA A   8      -2.149  20.831   5.341  1.00 24.67           H  
ATOM    114  HA  ALA A   8      -2.248  20.071   8.056  1.00 24.67           H  
ATOM    115 1HB  ALA A   8      -1.967  22.464   8.550  1.00 24.67           H  
ATOM    116 2HB  ALA A   8      -0.920  21.959   7.203  1.00 24.67           H  
ATOM    117 3HB  ALA A   8      -2.417  22.864   6.876  1.00 24.67           H  
ATOM    118  N   SER A   9      -5.043  21.435   6.979  1.00 24.67           N  
ATOM    119  CA  SER A   9      -6.452  21.721   7.277  1.00 24.67           C  
ATOM    120  C   SER A   9      -7.272  20.454   7.535  1.00 24.67           C  
ATOM    121  O   SER A   9      -8.428  20.520   7.963  1.00 24.67           O  
ATOM    122  CB  SER A   9      -7.073  22.505   6.138  1.00 24.67           C  
ATOM    123  OG  SER A   9      -7.158  21.729   4.977  1.00 24.67           O  
ATOM    124  H   SER A   9      -4.717  21.575   6.035  1.00 24.67           H  
ATOM    125  HA  SER A   9      -6.489  22.335   8.179  1.00 24.67           H  
ATOM    126 1HB  SER A   9      -8.069  22.833   6.431  1.00 24.67           H  
ATOM    127 2HB  SER A   9      -6.480  23.397   5.940  1.00 24.67           H  
ATOM    128  HG  SER A   9      -7.561  20.898   5.251  1.00 24.67           H  
ATOM    129  N   VAL A  10      -6.675  19.307   7.244  1.00 24.67           N  
ATOM    130  CA  VAL A  10      -7.272  18.005   7.450  1.00 24.67           C  
ATOM    131  C   VAL A  10      -6.630  17.399   8.691  1.00 24.67           C  
ATOM    132  O   VAL A  10      -7.321  16.921   9.590  1.00 24.67           O  
ATOM    133  CB  VAL A  10      -7.061  17.118   6.219  1.00 24.67           C  
ATOM    134  CG1 VAL A  10      -7.582  15.726   6.474  1.00 24.67           C  
ATOM    135  CG2 VAL A  10      -7.761  17.742   5.035  1.00 24.67           C  
ATOM    136  H   VAL A  10      -5.723  19.318   6.895  1.00 24.67           H  
ATOM    137  HA  VAL A  10      -8.341  18.123   7.622  1.00 24.67           H  
ATOM    138  HB  VAL A  10      -6.001  17.049   6.011  1.00 24.67           H  
ATOM    139 1HG1 VAL A  10      -7.413  15.109   5.593  1.00 24.67           H  
ATOM    140 2HG1 VAL A  10      -7.056  15.295   7.326  1.00 24.67           H  
ATOM    141 3HG1 VAL A  10      -8.649  15.770   6.689  1.00 24.67           H  
ATOM    142 1HG2 VAL A  10      -7.601  17.126   4.153  1.00 24.67           H  
ATOM    143 2HG2 VAL A  10      -8.828  17.814   5.242  1.00 24.67           H  
ATOM    144 3HG2 VAL A  10      -7.361  18.733   4.859  1.00 24.67           H  
ATOM    145  N   THR A  11      -5.302  17.504   8.772  1.00 24.67           N  
ATOM    146  CA  THR A  11      -4.519  16.973   9.881  1.00 24.67           C  
ATOM    147  C   THR A  11      -5.032  17.492  11.218  1.00 24.67           C  
ATOM    148  O   THR A  11      -5.180  16.731  12.175  1.00 24.67           O  
ATOM    149  CB  THR A  11      -3.043  17.389   9.751  1.00 24.67           C  
ATOM    150  OG1 THR A  11      -2.502  16.886   8.525  1.00 24.67           O  
ATOM    151  CG2 THR A  11      -2.243  16.854  10.914  1.00 24.67           C  
ATOM    152  H   THR A  11      -4.800  17.936   8.002  1.00 24.67           H  
ATOM    153  HA  THR A  11      -4.595  15.886   9.875  1.00 24.67           H  
ATOM    154  HB  THR A  11      -2.978  18.474   9.745  1.00 24.67           H  
ATOM    155  HG1 THR A  11      -2.981  17.289   7.769  1.00 24.67           H  
ATOM    156 1HG2 THR A  11      -1.205  17.166  10.814  1.00 24.67           H  
ATOM    157 2HG2 THR A  11      -2.652  17.250  11.845  1.00 24.67           H  
ATOM    158 3HG2 THR A  11      -2.297  15.768  10.926  1.00 24.67           H  
ATOM    159  N   HIS A  12      -5.312  18.794  11.267  1.00 24.67           N  
ATOM    160  CA  HIS A  12      -5.808  19.448  12.466  1.00 24.67           C  
ATOM    161  C   HIS A  12      -7.271  19.864  12.281  1.00 24.67           C  
ATOM    162  O   HIS A  12      -7.764  20.790  12.947  1.00 24.67           O  
ATOM    163  CB  HIS A  12      -4.944  20.670  12.765  1.00 24.67           C  
ATOM    164  CG  HIS A  12      -3.512  20.320  13.012  1.00 24.67           C  
ATOM    165  ND1 HIS A  12      -3.082  19.695  14.165  1.00 24.67           N  
ATOM    166  CD2 HIS A  12      -2.411  20.497  12.243  1.00 24.67           C  
ATOM    167  CE1 HIS A  12      -1.774  19.511  14.099  1.00 24.67           C  
ATOM    168  NE2 HIS A  12      -1.342  19.988  12.944  1.00 24.67           N  
ATOM    169  H   HIS A  12      -5.145  19.371  10.440  1.00 24.67           H  
ATOM    170  HA  HIS A  12      -5.756  18.766  13.314  1.00 24.67           H  
ATOM    171 1HB  HIS A  12      -4.988  21.359  11.917  1.00 24.67           H  
ATOM    172 2HB  HIS A  12      -5.334  21.192  13.638  1.00 24.67           H  
ATOM    173  HD2 HIS A  12      -2.382  20.956  11.251  1.00 24.67           H  
ATOM    174  HE1 HIS A  12      -1.157  19.042  14.866  1.00 24.67           H  
ATOM    175  HE2 HIS A  12      -0.383  19.980  12.623  1.00 24.67           H  
ATOM    176  N   GLY A  13      -7.964  19.210  11.350  1.00 24.67           N  
ATOM    177  CA  GLY A  13      -9.330  19.584  11.059  1.00 24.67           C  
ATOM    178  C   GLY A  13     -10.199  19.403  12.282  1.00 24.67           C  
ATOM    179  O   GLY A  13     -10.057  18.434  13.028  1.00 24.67           O  
ATOM    180  H   GLY A  13      -7.558  18.427  10.841  1.00 24.67           H  
ATOM    181 1HA  GLY A  13      -9.363  20.620  10.721  1.00 24.67           H  
ATOM    182 2HA  GLY A  13      -9.705  18.968  10.241  1.00 24.67           H  
ATOM    183  N   ASN A  14     -11.102  20.353  12.486  1.00 24.67           N  
ATOM    184  CA  ASN A  14     -12.039  20.387  13.610  1.00 24.67           C  
ATOM    185  C   ASN A  14     -11.357  20.538  14.985  1.00 24.67           C  
ATOM    186  O   ASN A  14     -12.025  20.432  16.018  1.00 24.67           O  
ATOM    187  CB  ASN A  14     -12.915  19.143  13.609  1.00 24.67           C  
ATOM    188  CG  ASN A  14     -13.678  18.975  12.322  1.00 24.67           C  
ATOM    189  OD1 ASN A  14     -14.142  19.947  11.716  1.00 24.67           O  
ATOM    190  ND2 ASN A  14     -13.809  17.747  11.889  1.00 24.67           N  
ATOM    191  H   ASN A  14     -11.137  21.108  11.814  1.00 24.67           H  
ATOM    192  HA  ASN A  14     -12.687  21.257  13.482  1.00 24.67           H  
ATOM    193 1HB  ASN A  14     -12.331  18.248  13.807  1.00 24.67           H  
ATOM    194 2HB  ASN A  14     -13.640  19.231  14.420  1.00 24.67           H  
ATOM    195 1HD2 ASN A  14     -14.304  17.564  11.038  1.00 24.67           H  
ATOM    196 2HD2 ASN A  14     -13.414  16.989  12.409  1.00 24.67           H  
ATOM    197  N   LEU A  15     -10.061  20.874  15.014  1.00 24.67           N  
ATOM    198  CA  LEU A  15      -9.363  21.033  16.286  1.00 24.67           C  
ATOM    199  C   LEU A  15     -10.016  22.055  17.204  1.00 24.67           C  
ATOM    200  O   LEU A  15     -10.152  21.820  18.404  1.00 24.67           O  
ATOM    201  CB  LEU A  15      -7.906  21.408  16.049  1.00 24.67           C  
ATOM    202  CG  LEU A  15      -7.083  21.608  17.294  1.00 24.67           C  
ATOM    203  CD1 LEU A  15      -7.067  20.311  18.089  1.00 24.67           C  
ATOM    204  CD2 LEU A  15      -5.675  22.027  16.900  1.00 24.67           C  
ATOM    205  H   LEU A  15      -9.517  20.951  14.152  1.00 24.67           H  
ATOM    206  HA  LEU A  15      -9.375  20.069  16.793  1.00 24.67           H  
ATOM    207 1HB  LEU A  15      -7.437  20.613  15.472  1.00 24.67           H  
ATOM    208 2HB  LEU A  15      -7.868  22.326  15.464  1.00 24.67           H  
ATOM    209  HG  LEU A  15      -7.535  22.378  17.905  1.00 24.67           H  
ATOM    210 1HD1 LEU A  15      -6.481  20.447  18.998  1.00 24.67           H  
ATOM    211 2HD1 LEU A  15      -8.089  20.033  18.356  1.00 24.67           H  
ATOM    212 3HD1 LEU A  15      -6.624  19.521  17.485  1.00 24.67           H  
ATOM    213 1HD2 LEU A  15      -5.073  22.177  17.797  1.00 24.67           H  
ATOM    214 2HD2 LEU A  15      -5.219  21.249  16.282  1.00 24.67           H  
ATOM    215 3HD2 LEU A  15      -5.723  22.959  16.335  1.00 24.67           H  
ATOM    216  N   ASP A  16     -10.429  23.201  16.664  1.00 24.67           N  
ATOM    217  CA  ASP A  16     -11.030  24.222  17.515  1.00 24.67           C  
ATOM    218  C   ASP A  16     -12.276  23.700  18.230  1.00 24.67           C  
ATOM    219  O   ASP A  16     -12.543  24.073  19.377  1.00 24.67           O  
ATOM    220  CB  ASP A  16     -11.418  25.454  16.695  1.00 24.67           C  
ATOM    221  CG  ASP A  16     -10.227  26.281  16.210  1.00 24.67           C  
ATOM    222  OD1 ASP A  16      -9.135  26.080  16.691  1.00 24.67           O  
ATOM    223  OD2 ASP A  16     -10.426  27.108  15.355  1.00 24.67           O  
ATOM    224  H   ASP A  16     -10.311  23.359  15.674  1.00 24.67           H  
ATOM    225  HA  ASP A  16     -10.300  24.515  18.271  1.00 24.67           H  
ATOM    226 1HB  ASP A  16     -11.998  25.138  15.828  1.00 24.67           H  
ATOM    227 2HB  ASP A  16     -12.062  26.095  17.296  1.00 24.67           H  
ATOM    228  N   GLU A  17     -13.056  22.857  17.541  1.00 24.67           N  
ATOM    229  CA  GLU A  17     -14.272  22.328  18.138  1.00 24.67           C  
ATOM    230  C   GLU A  17     -13.919  21.300  19.199  1.00 24.67           C  
ATOM    231  O   GLU A  17     -14.539  21.267  20.265  1.00 24.67           O  
ATOM    232  CB  GLU A  17     -15.195  21.727  17.073  1.00 24.67           C  
ATOM    233  CG  GLU A  17     -15.789  22.764  16.114  1.00 24.67           C  
ATOM    234  CD  GLU A  17     -16.738  22.183  15.083  1.00 24.67           C  
ATOM    235  OE1 GLU A  17     -16.888  20.985  15.030  1.00 24.67           O  
ATOM    236  OE2 GLU A  17     -17.320  22.953  14.353  1.00 24.67           O  
ATOM    237  H   GLU A  17     -12.783  22.564  16.613  1.00 24.67           H  
ATOM    238  HA  GLU A  17     -14.804  23.146  18.622  1.00 24.67           H  
ATOM    239 1HB  GLU A  17     -14.636  21.001  16.480  1.00 24.67           H  
ATOM    240 2HB  GLU A  17     -16.014  21.196  17.559  1.00 24.67           H  
ATOM    241 1HG  GLU A  17     -16.320  23.517  16.696  1.00 24.67           H  
ATOM    242 2HG  GLU A  17     -14.967  23.260  15.598  1.00 24.67           H  
ATOM    243  N   GLN A  18     -12.882  20.496  18.941  1.00 24.67           N  
ATOM    244  CA  GLN A  18     -12.479  19.478  19.905  1.00 24.67           C  
ATOM    245  C   GLN A  18     -12.030  20.163  21.187  1.00 24.67           C  
ATOM    246  O   GLN A  18     -12.387  19.749  22.294  1.00 24.67           O  
ATOM    247  CB  GLN A  18     -11.321  18.644  19.348  1.00 24.67           C  
ATOM    248  CG  GLN A  18     -11.686  17.744  18.181  1.00 24.67           C  
ATOM    249  CD  GLN A  18     -10.463  17.060  17.577  1.00 24.67           C  
ATOM    250  OE1 GLN A  18      -9.321  17.485  17.787  1.00 24.67           O  
ATOM    251  NE2 GLN A  18     -10.698  15.992  16.821  1.00 24.67           N  
ATOM    252  H   GLN A  18     -12.404  20.570  18.039  1.00 24.67           H  
ATOM    253  HA  GLN A  18     -13.332  18.836  20.127  1.00 24.67           H  
ATOM    254 1HB  GLN A  18     -10.528  19.311  19.017  1.00 24.67           H  
ATOM    255 2HB  GLN A  18     -10.911  18.021  20.141  1.00 24.67           H  
ATOM    256 1HG  GLN A  18     -12.375  16.975  18.531  1.00 24.67           H  
ATOM    257 2HG  GLN A  18     -12.160  18.346  17.409  1.00 24.67           H  
ATOM    258 1HE2 GLN A  18      -9.936  15.504  16.393  1.00 24.67           H  
ATOM    259 2HE2 GLN A  18     -11.635  15.683  16.672  1.00 24.67           H  
ATOM    260  N   ILE A  19     -11.297  21.264  21.031  1.00 24.67           N  
ATOM    261  CA  ILE A  19     -10.832  22.011  22.179  1.00 24.67           C  
ATOM    262  C   ILE A  19     -12.005  22.590  22.937  1.00 24.67           C  
ATOM    263  O   ILE A  19     -12.063  22.483  24.162  1.00 24.67           O  
ATOM    264  CB  ILE A  19      -9.861  23.120  21.773  1.00 24.67           C  
ATOM    265  CG1 ILE A  19      -8.552  22.504  21.242  1.00 24.67           C  
ATOM    266  CG2 ILE A  19      -9.610  24.028  22.960  1.00 24.67           C  
ATOM    267  CD1 ILE A  19      -7.660  23.500  20.551  1.00 24.67           C  
ATOM    268  H   ILE A  19     -11.031  21.562  20.091  1.00 24.67           H  
ATOM    269  HA  ILE A  19     -10.303  21.328  22.841  1.00 24.67           H  
ATOM    270  HB  ILE A  19     -10.299  23.699  20.955  1.00 24.67           H  
ATOM    271 1HG1 ILE A  19      -8.005  22.071  22.077  1.00 24.67           H  
ATOM    272 2HG1 ILE A  19      -8.794  21.707  20.537  1.00 24.67           H  
ATOM    273 1HG2 ILE A  19      -8.932  24.826  22.670  1.00 24.67           H  
ATOM    274 2HG2 ILE A  19     -10.553  24.452  23.284  1.00 24.67           H  
ATOM    275 3HG2 ILE A  19      -9.170  23.453  23.775  1.00 24.67           H  
ATOM    276 1HD1 ILE A  19      -6.757  23.002  20.205  1.00 24.67           H  
ATOM    277 2HD1 ILE A  19      -8.192  23.927  19.697  1.00 24.67           H  
ATOM    278 3HD1 ILE A  19      -7.394  24.293  21.245  1.00 24.67           H  
ATOM    279  N   ALA A  20     -12.958  23.191  22.222  1.00 24.67           N  
ATOM    280  CA  ALA A  20     -14.108  23.768  22.895  1.00 24.67           C  
ATOM    281  C   ALA A  20     -14.859  22.711  23.703  1.00 24.67           C  
ATOM    282  O   ALA A  20     -15.287  22.980  24.830  1.00 24.67           O  
ATOM    283  CB  ALA A  20     -15.037  24.392  21.873  1.00 24.67           C  
ATOM    284  H   ALA A  20     -12.873  23.278  21.208  1.00 24.67           H  
ATOM    285  HA  ALA A  20     -13.752  24.537  23.577  1.00 24.67           H  
ATOM    286 1HB  ALA A  20     -15.886  24.845  22.379  1.00 24.67           H  
ATOM    287 2HB  ALA A  20     -14.495  25.153  21.311  1.00 24.67           H  
ATOM    288 3HB  ALA A  20     -15.388  23.620  21.188  1.00 24.67           H  
ATOM    289  N   GLN A  21     -14.981  21.497  23.155  1.00 24.67           N  
ATOM    290  CA  GLN A  21     -15.679  20.424  23.853  1.00 24.67           C  
ATOM    291  C   GLN A  21     -14.944  20.051  25.134  1.00 24.67           C  
ATOM    292  O   GLN A  21     -15.563  19.819  26.174  1.00 24.67           O  
ATOM    293  CB  GLN A  21     -15.806  19.207  22.936  1.00 24.67           C  
ATOM    294  CG  GLN A  21     -16.769  19.420  21.775  1.00 24.67           C  
ATOM    295  CD  GLN A  21     -16.734  18.290  20.759  1.00 24.67           C  
ATOM    296  OE1 GLN A  21     -15.799  17.482  20.718  1.00 24.67           O  
ATOM    297  NE2 GLN A  21     -17.761  18.229  19.918  1.00 24.67           N  
ATOM    298  H   GLN A  21     -14.619  21.331  22.214  1.00 24.67           H  
ATOM    299  HA  GLN A  21     -16.675  20.769  24.119  1.00 24.67           H  
ATOM    300 1HB  GLN A  21     -14.829  18.963  22.522  1.00 24.67           H  
ATOM    301 2HB  GLN A  21     -16.145  18.349  23.512  1.00 24.67           H  
ATOM    302 1HG  GLN A  21     -17.778  19.478  22.179  1.00 24.67           H  
ATOM    303 2HG  GLN A  21     -16.527  20.346  21.274  1.00 24.67           H  
ATOM    304 1HE2 GLN A  21     -17.798  17.512  19.223  1.00 24.67           H  
ATOM    305 2HE2 GLN A  21     -18.498  18.904  19.980  1.00 24.67           H  
ATOM    306  N   LEU A  22     -13.615  20.035  25.088  1.00 24.67           N  
ATOM    307  CA  LEU A  22     -12.850  19.734  26.287  1.00 24.67           C  
ATOM    308  C   LEU A  22     -13.035  20.841  27.331  1.00 24.67           C  
ATOM    309  O   LEU A  22     -13.220  20.574  28.521  1.00 24.67           O  
ATOM    310  CB  LEU A  22     -11.370  19.581  25.929  1.00 24.67           C  
ATOM    311  CG  LEU A  22     -11.032  18.350  25.076  1.00 24.67           C  
ATOM    312  CD1 LEU A  22      -9.579  18.424  24.629  1.00 24.67           C  
ATOM    313  CD2 LEU A  22     -11.298  17.095  25.886  1.00 24.67           C  
ATOM    314  H   LEU A  22     -13.136  20.207  24.201  1.00 24.67           H  
ATOM    315  HA  LEU A  22     -13.213  18.797  26.705  1.00 24.67           H  
ATOM    316 1HB  LEU A  22     -11.057  20.463  25.374  1.00 24.67           H  
ATOM    317 2HB  LEU A  22     -10.790  19.528  26.848  1.00 24.67           H  
ATOM    318  HG  LEU A  22     -11.660  18.341  24.189  1.00 24.67           H  
ATOM    319 1HD1 LEU A  22      -9.343  17.557  24.014  1.00 24.67           H  
ATOM    320 2HD1 LEU A  22      -9.429  19.333  24.046  1.00 24.67           H  
ATOM    321 3HD1 LEU A  22      -8.930  18.440  25.501  1.00 24.67           H  
ATOM    322 1HD2 LEU A  22     -11.069  16.218  25.280  1.00 24.67           H  
ATOM    323 2HD2 LEU A  22     -10.671  17.095  26.777  1.00 24.67           H  
ATOM    324 3HD2 LEU A  22     -12.348  17.070  26.179  1.00 24.67           H  
ATOM    325  N   MET A  23     -13.077  22.096  26.864  1.00 24.67           N  
ATOM    326  CA  MET A  23     -13.248  23.260  27.735  1.00 24.67           C  
ATOM    327  C   MET A  23     -14.586  23.233  28.467  1.00 24.67           C  
ATOM    328  O   MET A  23     -14.686  23.720  29.596  1.00 24.67           O  
ATOM    329  CB  MET A  23     -13.107  24.553  26.940  1.00 24.67           C  
ATOM    330  CG  MET A  23     -11.691  24.853  26.461  1.00 24.67           C  
ATOM    331  SD  MET A  23     -11.623  26.295  25.389  1.00 24.67           S  
ATOM    332  CE  MET A  23     -11.953  27.599  26.558  1.00 24.67           C  
ATOM    333  H   MET A  23     -12.933  22.249  25.865  1.00 24.67           H  
ATOM    334  HA  MET A  23     -12.464  23.237  28.489  1.00 24.67           H  
ATOM    335 1HB  MET A  23     -13.750  24.512  26.071  1.00 24.67           H  
ATOM    336 2HB  MET A  23     -13.440  25.390  27.551  1.00 24.67           H  
ATOM    337 1HG  MET A  23     -11.051  25.033  27.322  1.00 24.67           H  
ATOM    338 2HG  MET A  23     -11.296  23.998  25.923  1.00 24.67           H  
ATOM    339 1HE  MET A  23     -11.946  28.560  26.043  1.00 24.67           H  
ATOM    340 2HE  MET A  23     -12.930  27.439  27.015  1.00 24.67           H  
ATOM    341 3HE  MET A  23     -11.185  27.597  27.332  1.00 24.67           H  
ATOM    342  N   GLN A  24     -15.607  22.615  27.858  1.00 24.67           N  
ATOM    343  CA  GLN A  24     -16.922  22.522  28.494  1.00 24.67           C  
ATOM    344  C   GLN A  24     -16.841  21.784  29.828  1.00 24.67           C  
ATOM    345  O   GLN A  24     -17.692  21.987  30.696  1.00 24.67           O  
ATOM    346  CB  GLN A  24     -17.951  21.790  27.616  1.00 24.67           C  
ATOM    347  CG  GLN A  24     -18.398  22.529  26.371  1.00 24.67           C  
ATOM    348  CD  GLN A  24     -19.421  21.734  25.547  1.00 24.67           C  
ATOM    349  OE1 GLN A  24     -19.537  20.506  25.657  1.00 24.67           O  
ATOM    350  NE2 GLN A  24     -20.174  22.444  24.713  1.00 24.67           N  
ATOM    351  H   GLN A  24     -15.472  22.264  26.907  1.00 24.67           H  
ATOM    352  HA  GLN A  24     -17.281  23.531  28.686  1.00 24.67           H  
ATOM    353 1HB  GLN A  24     -17.536  20.837  27.301  1.00 24.67           H  
ATOM    354 2HB  GLN A  24     -18.836  21.573  28.211  1.00 24.67           H  
ATOM    355 1HG  GLN A  24     -18.851  23.473  26.664  1.00 24.67           H  
ATOM    356 2HG  GLN A  24     -17.534  22.710  25.748  1.00 24.67           H  
ATOM    357 1HE2 GLN A  24     -20.864  21.988  24.147  1.00 24.67           H  
ATOM    358 2HE2 GLN A  24     -20.052  23.435  24.651  1.00 24.67           H  
ATOM    359  N   CYS A  25     -15.865  20.879  29.972  1.00 24.67           N  
ATOM    360  CA  CYS A  25     -15.688  20.123  31.204  1.00 24.67           C  
ATOM    361  C   CYS A  25     -16.968  19.450  31.679  1.00 24.67           C  
ATOM    362  O   CYS A  25     -17.334  19.570  32.849  1.00 24.67           O  
ATOM    363  CB  CYS A  25     -15.172  21.045  32.306  1.00 24.67           C  
ATOM    364  SG  CYS A  25     -13.587  21.828  31.911  1.00 24.67           S  
ATOM    365  H   CYS A  25     -15.168  20.762  29.237  1.00 24.67           H  
ATOM    366  HA  CYS A  25     -14.939  19.353  31.018  1.00 24.67           H  
ATOM    367 1HB  CYS A  25     -15.897  21.834  32.506  1.00 24.67           H  
ATOM    368 2HB  CYS A  25     -15.047  20.475  33.222  1.00 24.67           H  
ATOM    369  HG  CYS A  25     -14.059  22.615  30.911  1.00 24.67           H  
ATOM    370  N   LYS A  26     -17.652  18.739  30.783  1.00 24.67           N  
ATOM    371  CA  LYS A  26     -18.904  18.087  31.146  1.00 24.67           C  
ATOM    372  C   LYS A  26     -18.727  17.245  32.424  1.00 24.67           C  
ATOM    373  O   LYS A  26     -17.799  16.437  32.484  1.00 24.67           O  
ATOM    374  CB  LYS A  26     -19.378  17.184  30.008  1.00 24.67           C  
ATOM    375  CG  LYS A  26     -20.712  16.499  30.270  1.00 24.67           C  
ATOM    376  CD  LYS A  26     -21.159  15.665  29.075  1.00 24.67           C  
ATOM    377  CE  LYS A  26     -22.495  14.994  29.351  1.00 24.67           C  
ATOM    378  NZ  LYS A  26     -22.955  14.175  28.198  1.00 24.67           N  
ATOM    379  H   LYS A  26     -17.300  18.677  29.836  1.00 24.67           H  
ATOM    380  HA  LYS A  26     -19.649  18.859  31.269  1.00 24.67           H  
ATOM    381 1HB  LYS A  26     -19.471  17.770  29.091  1.00 24.67           H  
ATOM    382 2HB  LYS A  26     -18.635  16.406  29.827  1.00 24.67           H  
ATOM    383 1HG  LYS A  26     -20.619  15.847  31.144  1.00 24.67           H  
ATOM    384 2HG  LYS A  26     -21.470  17.250  30.483  1.00 24.67           H  
ATOM    385 1HD  LYS A  26     -21.253  16.305  28.196  1.00 24.67           H  
ATOM    386 2HD  LYS A  26     -20.414  14.897  28.869  1.00 24.67           H  
ATOM    387 1HE  LYS A  26     -22.394  14.351  30.225  1.00 24.67           H  
ATOM    388 2HE  LYS A  26     -23.242  15.759  29.561  1.00 24.67           H  
ATOM    389 1HZ  LYS A  26     -23.842  13.746  28.423  1.00 24.67           H  
ATOM    390 2HZ  LYS A  26     -23.063  14.765  27.385  1.00 24.67           H  
ATOM    391 3HZ  LYS A  26     -22.274  13.455  28.002  1.00 24.67           H  
ATOM    392  N   PRO A  27     -19.568  17.428  33.467  1.00 24.67           N  
ATOM    393  CA  PRO A  27     -19.551  16.675  34.710  1.00 24.67           C  
ATOM    394  C   PRO A  27     -19.742  15.187  34.486  1.00 24.67           C  
ATOM    395  O   PRO A  27     -20.515  14.778  33.620  1.00 24.67           O  
ATOM    396  CB  PRO A  27     -20.751  17.254  35.474  1.00 24.67           C  
ATOM    397  CG  PRO A  27     -20.921  18.645  34.925  1.00 24.67           C  
ATOM    398  CD  PRO A  27     -20.544  18.546  33.466  1.00 24.67           C  
ATOM    399  HA  PRO A  27     -18.607  16.872  35.236  1.00 24.67           H  
ATOM    400 1HB  PRO A  27     -21.634  16.619  35.315  1.00 24.67           H  
ATOM    401 2HB  PRO A  27     -20.543  17.243  36.554  1.00 24.67           H  
ATOM    402 1HG  PRO A  27     -21.958  18.988  35.075  1.00 24.67           H  
ATOM    403 2HG  PRO A  27     -20.275  19.346  35.475  1.00 24.67           H  
ATOM    404 1HD  PRO A  27     -21.415  18.320  32.836  1.00 24.67           H  
ATOM    405 2HD  PRO A  27     -20.057  19.503  33.215  1.00 24.67           H  
ATOM    406  N   LEU A  28     -19.074  14.392  35.311  1.00 24.67           N  
ATOM    407  CA  LEU A  28     -19.186  12.937  35.284  1.00 24.67           C  
ATOM    408  C   LEU A  28     -19.985  12.415  36.466  1.00 24.67           C  
ATOM    409  O   LEU A  28     -20.022  13.051  37.521  1.00 24.67           O  
ATOM    410  CB  LEU A  28     -17.811  12.285  35.327  1.00 24.67           C  
ATOM    411  CG  LEU A  28     -16.857  12.615  34.223  1.00 24.67           C  
ATOM    412  CD1 LEU A  28     -15.547  11.887  34.505  1.00 24.67           C  
ATOM    413  CD2 LEU A  28     -17.470  12.189  32.896  1.00 24.67           C  
ATOM    414  H   LEU A  28     -18.455  14.811  35.988  1.00 24.67           H  
ATOM    415  HA  LEU A  28     -19.694  12.636  34.367  1.00 24.67           H  
ATOM    416 1HB  LEU A  28     -17.334  12.559  36.264  1.00 24.67           H  
ATOM    417 2HB  LEU A  28     -17.945  11.214  35.331  1.00 24.67           H  
ATOM    418  HG  LEU A  28     -16.660  13.689  34.202  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28     -14.828  12.110  33.717  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28     -15.148  12.216  35.464  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28     -15.730  10.810  34.539  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28     -16.781  12.418  32.084  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28     -17.672  11.116  32.912  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28     -18.408  12.730  32.738  1.00 24.67           H  
ATOM    425  N   SER A  29     -20.607  11.252  36.299  1.00 24.67           N  
ATOM    426  CA  SER A  29     -21.274  10.597  37.414  1.00 24.67           C  
ATOM    427  C   SER A  29     -20.220  10.010  38.320  1.00 24.67           C  
ATOM    428  O   SER A  29     -19.076   9.865  37.898  1.00 24.67           O  
ATOM    429  CB  SER A  29     -22.172   9.497  36.907  1.00 24.67           C  
ATOM    430  OG  SER A  29     -21.403   8.484  36.298  1.00 24.67           O  
ATOM    431  H   SER A  29     -20.583  10.773  35.390  1.00 24.67           H  
ATOM    432  HA  SER A  29     -21.858  11.334  37.970  1.00 24.67           H  
ATOM    433 1HB  SER A  29     -22.739   9.078  37.736  1.00 24.67           H  
ATOM    434 2HB  SER A  29     -22.881   9.900  36.188  1.00 24.67           H  
ATOM    435  HG  SER A  29     -21.115   8.879  35.429  1.00 24.67           H  
ATOM    436  N   GLU A  30     -20.591   9.621  39.535  1.00 24.67           N  
ATOM    437  CA  GLU A  30     -19.614   9.009  40.431  1.00 24.67           C  
ATOM    438  C   GLU A  30     -19.052   7.708  39.857  1.00 24.67           C  
ATOM    439  O   GLU A  30     -17.865   7.407  40.014  1.00 24.67           O  
ATOM    440  CB  GLU A  30     -20.243   8.741  41.796  1.00 24.67           C  
ATOM    441  CG  GLU A  30     -20.556   9.999  42.602  1.00 24.67           C  
ATOM    442  CD  GLU A  30     -21.237   9.709  43.922  1.00 24.67           C  
ATOM    443  OE1 GLU A  30     -21.584   8.575  44.155  1.00 24.67           O  
ATOM    444  OE2 GLU A  30     -21.405  10.624  44.695  1.00 24.67           O  
ATOM    445  H   GLU A  30     -21.542   9.764  39.844  1.00 24.67           H  
ATOM    446  HA  GLU A  30     -18.788   9.709  40.563  1.00 24.67           H  
ATOM    447 1HB  GLU A  30     -21.171   8.186  41.665  1.00 24.67           H  
ATOM    448 2HB  GLU A  30     -19.572   8.121  42.390  1.00 24.67           H  
ATOM    449 1HG  GLU A  30     -19.625  10.532  42.796  1.00 24.67           H  
ATOM    450 2HG  GLU A  30     -21.194  10.649  42.004  1.00 24.67           H  
ATOM    451  N   GLN A  31     -19.897   6.929  39.180  1.00 24.67           N  
ATOM    452  CA  GLN A  31     -19.428   5.675  38.605  1.00 24.67           C  
ATOM    453  C   GLN A  31     -18.410   5.947  37.504  1.00 24.67           C  
ATOM    454  O   GLN A  31     -17.398   5.245  37.392  1.00 24.67           O  
ATOM    455  CB  GLN A  31     -20.597   4.848  38.061  1.00 24.67           C  
ATOM    456  CG  GLN A  31     -21.520   4.292  39.143  1.00 24.67           C  
ATOM    457  CD  GLN A  31     -22.704   3.510  38.577  1.00 24.67           C  
ATOM    458  OE1 GLN A  31     -23.143   3.738  37.445  1.00 24.67           O  
ATOM    459  NE2 GLN A  31     -23.225   2.579  39.369  1.00 24.67           N  
ATOM    460  H   GLN A  31     -20.858   7.215  39.068  1.00 24.67           H  
ATOM    461  HA  GLN A  31     -18.933   5.101  39.388  1.00 24.67           H  
ATOM    462 1HB  GLN A  31     -21.193   5.466  37.385  1.00 24.67           H  
ATOM    463 2HB  GLN A  31     -20.208   4.012  37.481  1.00 24.67           H  
ATOM    464 1HG  GLN A  31     -20.945   3.625  39.785  1.00 24.67           H  
ATOM    465 2HG  GLN A  31     -21.910   5.126  39.728  1.00 24.67           H  
ATOM    466 1HE2 GLN A  31     -24.003   2.033  39.055  1.00 24.67           H  
ATOM    467 2HE2 GLN A  31     -22.841   2.424  40.279  1.00 24.67           H  
ATOM    468  N   GLU A  32     -18.652   6.991  36.705  1.00 24.67           N  
ATOM    469  CA  GLU A  32     -17.692   7.337  35.666  1.00 24.67           C  
ATOM    470  C   GLU A  32     -16.419   7.935  36.263  1.00 24.67           C  
ATOM    471  O   GLU A  32     -15.312   7.569  35.880  1.00 24.67           O  
ATOM    472  CB  GLU A  32     -18.322   8.325  34.696  1.00 24.67           C  
ATOM    473  CG  GLU A  32     -19.397   7.753  33.803  1.00 24.67           C  
ATOM    474  CD  GLU A  32     -20.186   8.824  33.113  1.00 24.67           C  
ATOM    475  OE1 GLU A  32     -20.661   9.711  33.809  1.00 24.67           O  
ATOM    476  OE2 GLU A  32     -20.317   8.780  31.914  1.00 24.67           O  
ATOM    477  H   GLU A  32     -19.509   7.543  36.808  1.00 24.67           H  
ATOM    478  HA  GLU A  32     -17.424   6.430  35.126  1.00 24.67           H  
ATOM    479 1HB  GLU A  32     -18.783   9.121  35.267  1.00 24.67           H  
ATOM    480 2HB  GLU A  32     -17.550   8.772  34.070  1.00 24.67           H  
ATOM    481 1HG  GLU A  32     -18.928   7.121  33.051  1.00 24.67           H  
ATOM    482 2HG  GLU A  32     -20.063   7.131  34.400  1.00 24.67           H  
ATOM    483  N   ALA A  33     -16.562   8.811  37.254  1.00 24.67           N  
ATOM    484  CA  ALA A  33     -15.405   9.450  37.866  1.00 24.67           C  
ATOM    485  C   ALA A  33     -14.485   8.422  38.510  1.00 24.67           C  
ATOM    486  O   ALA A  33     -13.261   8.485  38.377  1.00 24.67           O  
ATOM    487  CB  ALA A  33     -15.867  10.449  38.909  1.00 24.67           C  
ATOM    488  H   ALA A  33     -17.492   9.075  37.560  1.00 24.67           H  
ATOM    489  HA  ALA A  33     -14.850   9.967  37.087  1.00 24.67           H  
ATOM    490 1HB  ALA A  33     -15.002  10.942  39.348  1.00 24.67           H  
ATOM    491 2HB  ALA A  33     -16.514  11.192  38.437  1.00 24.67           H  
ATOM    492 3HB  ALA A  33     -16.423   9.925  39.684  1.00 24.67           H  
ATOM    493  N   GLY A  34     -15.076   7.409  39.130  1.00 24.67           N  
ATOM    494  CA  GLY A  34     -14.317   6.385  39.822  1.00 24.67           C  
ATOM    495  C   GLY A  34     -13.707   5.353  38.883  1.00 24.67           C  
ATOM    496  O   GLY A  34     -12.999   4.451  39.334  1.00 24.67           O  
ATOM    497  H   GLY A  34     -16.095   7.380  39.200  1.00 24.67           H  
ATOM    498 1HA  GLY A  34     -13.529   6.858  40.407  1.00 24.67           H  
ATOM    499 2HA  GLY A  34     -14.976   5.881  40.528  1.00 24.67           H  
ATOM    500  N   SER A  35     -13.978   5.469  37.581  1.00 24.67           N  
ATOM    501  CA  SER A  35     -13.456   4.523  36.619  1.00 24.67           C  
ATOM    502  C   SER A  35     -12.094   4.955  36.066  1.00 24.67           C  
ATOM    503  O   SER A  35     -11.466   4.173  35.348  1.00 24.67           O  
ATOM    504  CB  SER A  35     -14.447   4.334  35.482  1.00 24.67           C  
ATOM    505  OG  SER A  35     -15.658   3.755  35.939  1.00 24.67           O  
ATOM    506  H   SER A  35     -14.550   6.235  37.228  1.00 24.67           H  
ATOM    507  HA  SER A  35     -13.329   3.564  37.119  1.00 24.67           H  
ATOM    508 1HB  SER A  35     -14.652   5.293  35.014  1.00 24.67           H  
ATOM    509 2HB  SER A  35     -14.000   3.693  34.726  1.00 24.67           H  
ATOM    510  HG  SER A  35     -16.146   4.450  36.454  1.00 24.67           H  
ATOM    511  N   CYS A  36     -11.655   6.185  36.414  1.00 24.67           N  
ATOM    512  CA  CYS A  36     -10.381   6.810  36.000  1.00 24.67           C  
ATOM    513  C   CYS A  36     -10.615   8.127  35.268  1.00 24.67           C  
ATOM    514  O   CYS A  36     -10.135   9.170  35.714  1.00 24.67           O  
ATOM    515  OXT CYS A  36     -10.945   8.078  34.083  1.00 24.67           O  
ATOM    516  CB  CYS A  36      -9.501   5.921  35.105  1.00 24.67           C  
ATOM    517  SG  CYS A  36      -7.922   6.681  34.664  1.00 24.67           S  
ATOM    518  H   CYS A  36     -12.255   6.749  37.024  1.00 24.67           H  
ATOM    519  HA  CYS A  36      -9.806   7.026  36.901  1.00 24.67           H  
ATOM    520 1HB  CYS A  36      -9.266   4.986  35.617  1.00 24.67           H  
ATOM    521 2HB  CYS A  36     -10.019   5.689  34.173  1.00 24.67           H  
ATOM    522  HG  CYS A  36      -7.476   5.654  33.947  1.00 24.67           H  
ENDMDL

REMARK ID 697257 DOMAINID 687815 MODEL 3 BXH3_00003906
MODEL     3
ATOM      1  N   MET A   1       0.692   0.270   0.153  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.122   0.394   0.410  1.00 24.67           C  
ATOM      3  C   MET A   1       2.541   1.850   0.479  1.00 24.67           C  
ATOM      4  O   MET A   1       1.994   2.702  -0.226  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.926  -0.332  -0.664  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.649  -1.832  -0.771  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.043  -2.729   0.750  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.831  -2.590   0.779  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.314  -0.489   0.701  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.233   1.132   0.411  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.539   0.088  -0.828  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.340  -0.057   1.378  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.718   0.116  -1.634  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.992  -0.196  -0.468  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.596  -1.988  -1.000  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.241  -2.253  -1.583  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.222  -3.098   1.662  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.247  -3.051  -0.118  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.114  -1.535   0.810  1.00 24.67           H  
ATOM     20  N   SER A   2       3.500   2.140   1.344  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.010   3.498   1.493  1.00 24.67           C  
ATOM     22  C   SER A   2       4.947   3.853   0.345  1.00 24.67           C  
ATOM     23  O   SER A   2       5.412   2.970  -0.376  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.732   3.634   2.817  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.894   2.855   2.830  1.00 24.67           O  
ATOM     26  H   SER A   2       3.907   1.406   1.909  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.168   4.192   1.476  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.992   4.678   2.983  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.072   3.324   3.627  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.451   3.204   2.126  1.00 24.67           H  
ATOM     31  N   VAL A   3       5.240   5.144   0.203  1.00 24.67           N  
ATOM     32  CA  VAL A   3       6.154   5.633  -0.824  1.00 24.67           C  
ATOM     33  C   VAL A   3       7.312   6.417  -0.224  1.00 24.67           C  
ATOM     34  O   VAL A   3       7.105   7.271   0.636  1.00 24.67           O  
ATOM     35  CB  VAL A   3       5.399   6.516  -1.839  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       6.372   7.079  -2.875  1.00 24.67           C  
ATOM     37  CG2 VAL A   3       4.317   5.684  -2.526  1.00 24.67           C  
ATOM     38  H   VAL A   3       4.811   5.811   0.826  1.00 24.67           H  
ATOM     39  HA  VAL A   3       6.563   4.774  -1.358  1.00 24.67           H  
ATOM     40  HB  VAL A   3       4.944   7.358  -1.320  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3       5.826   7.701  -3.583  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       7.132   7.683  -2.382  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3       6.851   6.260  -3.409  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3       3.782   6.306  -3.241  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3       4.781   4.846  -3.049  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       3.614   5.300  -1.788  1.00 24.67           H  
ATOM     47  N   ASN A   4       8.529   6.106  -0.664  1.00 24.67           N  
ATOM     48  CA  ASN A   4       9.745   6.786  -0.220  1.00 24.67           C  
ATOM     49  C   ASN A   4       9.861   8.131  -0.959  1.00 24.67           C  
ATOM     50  O   ASN A   4       9.886   8.119  -2.188  1.00 24.67           O  
ATOM     51  CB  ASN A   4      10.972   5.931  -0.489  1.00 24.67           C  
ATOM     52  CG  ASN A   4      12.276   6.497   0.102  1.00 24.67           C  
ATOM     53  OD1 ASN A   4      12.574   7.707   0.109  1.00 24.67           O  
ATOM     54  ND2 ASN A   4      13.081   5.594   0.609  1.00 24.67           N  
ATOM     55  H   ASN A   4       8.609   5.375  -1.360  1.00 24.67           H  
ATOM     56  HA  ASN A   4       9.684   6.933   0.853  1.00 24.67           H  
ATOM     57 1HB  ASN A   4      10.813   4.931  -0.084  1.00 24.67           H  
ATOM     58 2HB  ASN A   4      11.105   5.827  -1.566  1.00 24.67           H  
ATOM     59 1HD2 ASN A   4      13.953   5.868   1.015  1.00 24.67           H  
ATOM     60 2HD2 ASN A   4      12.822   4.627   0.592  1.00 24.67           H  
ATOM     61  N   PRO A   5       9.851   9.298  -0.276  1.00 24.67           N  
ATOM     62  CA  PRO A   5       9.961  10.634  -0.857  1.00 24.67           C  
ATOM     63  C   PRO A   5      11.238  10.873  -1.671  1.00 24.67           C  
ATOM     64  O   PRO A   5      11.272  11.792  -2.488  1.00 24.67           O  
ATOM     65  CB  PRO A   5       9.985  11.539   0.384  1.00 24.67           C  
ATOM     66  CG  PRO A   5       9.285  10.755   1.454  1.00 24.67           C  
ATOM     67  CD  PRO A   5       9.663   9.317   1.197  1.00 24.67           C  
ATOM     68  HA  PRO A   5       9.071  10.830  -1.470  1.00 24.67           H  
ATOM     69 1HB  PRO A   5      11.026  11.781   0.645  1.00 24.67           H  
ATOM     70 2HB  PRO A   5       9.484  12.491   0.160  1.00 24.67           H  
ATOM     71 1HG  PRO A   5       9.599  11.110   2.447  1.00 24.67           H  
ATOM     72 2HG  PRO A   5       8.198  10.916   1.389  1.00 24.67           H  
ATOM     73 1HD  PRO A   5      10.594   9.043   1.719  1.00 24.67           H  
ATOM     74 2HD  PRO A   5       8.809   8.725   1.515  1.00 24.67           H  
ATOM     75  N   ILE A   6      12.276  10.064  -1.422  1.00 24.67           N  
ATOM     76  CA  ILE A   6      13.595  10.148  -2.056  1.00 24.67           C  
ATOM     77  C   ILE A   6      14.370  11.441  -1.748  1.00 24.67           C  
ATOM     78  O   ILE A   6      14.096  12.490  -2.323  1.00 24.67           O  
ATOM     79  CB  ILE A   6      13.520   9.962  -3.575  1.00 24.67           C  
ATOM     80  CG1 ILE A   6      12.929   8.596  -3.877  1.00 24.67           C  
ATOM     81  CG2 ILE A   6      14.908  10.087  -4.155  1.00 24.67           C  
ATOM     82  CD1 ILE A   6      13.749   7.461  -3.306  1.00 24.67           C  
ATOM     83  H   ILE A   6      12.158   9.306  -0.756  1.00 24.67           H  
ATOM     84  HA  ILE A   6      14.158   9.290  -1.718  1.00 24.67           H  
ATOM     85  HB  ILE A   6      12.876  10.716  -4.020  1.00 24.67           H  
ATOM     86 1HG1 ILE A   6      11.933   8.541  -3.460  1.00 24.67           H  
ATOM     87 2HG1 ILE A   6      12.859   8.467  -4.956  1.00 24.67           H  
ATOM     88 1HG2 ILE A   6      14.870   9.951  -5.233  1.00 24.67           H  
ATOM     89 2HG2 ILE A   6      15.313  11.075  -3.927  1.00 24.67           H  
ATOM     90 3HG2 ILE A   6      15.540   9.330  -3.716  1.00 24.67           H  
ATOM     91 1HD1 ILE A   6      13.274   6.512  -3.551  1.00 24.67           H  
ATOM     92 2HD1 ILE A   6      14.753   7.488  -3.730  1.00 24.67           H  
ATOM     93 3HD1 ILE A   6      13.810   7.569  -2.229  1.00 24.67           H  
ATOM     94  N   PRO A   7      15.367  11.387  -0.852  1.00 24.67           N  
ATOM     95  CA  PRO A   7      16.246  12.484  -0.484  1.00 24.67           C  
ATOM     96  C   PRO A   7      17.000  13.051  -1.676  1.00 24.67           C  
ATOM     97  O   PRO A   7      17.339  12.337  -2.620  1.00 24.67           O  
ATOM     98  CB  PRO A   7      17.202  11.830   0.522  1.00 24.67           C  
ATOM     99  CG  PRO A   7      16.419  10.666   1.094  1.00 24.67           C  
ATOM    100  CD  PRO A   7      15.565  10.163  -0.040  1.00 24.67           C  
ATOM    101  HA  PRO A   7      15.647  13.271   0.000  1.00 24.67           H  
ATOM    102 1HB  PRO A   7      18.129  11.522   0.022  1.00 24.67           H  
ATOM    103 2HB  PRO A   7      17.485  12.560   1.292  1.00 24.67           H  
ATOM    104 1HG  PRO A   7      17.106   9.896   1.478  1.00 24.67           H  
ATOM    105 2HG  PRO A   7      15.814  11.003   1.950  1.00 24.67           H  
ATOM    106 1HD  PRO A   7      16.095   9.390  -0.593  1.00 24.67           H  
ATOM    107 2HD  PRO A   7      14.610   9.806   0.378  1.00 24.67           H  
ATOM    108  N   ALA A   8      17.332  14.337  -1.592  1.00 24.67           N  
ATOM    109  CA  ALA A   8      18.074  15.062  -2.628  1.00 24.67           C  
ATOM    110  C   ALA A   8      19.442  14.437  -2.924  1.00 24.67           C  
ATOM    111  O   ALA A   8      20.004  14.640  -3.998  1.00 24.67           O  
ATOM    112  CB  ALA A   8      18.260  16.509  -2.210  1.00 24.67           C  
ATOM    113  H   ALA A   8      17.028  14.856  -0.779  1.00 24.67           H  
ATOM    114  HA  ALA A   8      17.482  15.029  -3.546  1.00 24.67           H  
ATOM    115 1HB  ALA A   8      18.777  17.052  -3.001  1.00 24.67           H  
ATOM    116 2HB  ALA A   8      17.286  16.967  -2.036  1.00 24.67           H  
ATOM    117 3HB  ALA A   8      18.850  16.550  -1.295  1.00 24.67           H  
ATOM    118  N   SER A   9      19.986  13.702  -1.956  1.00 24.67           N  
ATOM    119  CA  SER A   9      21.283  13.048  -2.082  1.00 24.67           C  
ATOM    120  C   SER A   9      21.230  11.754  -2.914  1.00 24.67           C  
ATOM    121  O   SER A   9      22.265  11.146  -3.208  1.00 24.67           O  
ATOM    122  CB  SER A   9      21.851  12.754  -0.706  1.00 24.67           C  
ATOM    123  OG  SER A   9      21.073  11.812  -0.025  1.00 24.67           O  
ATOM    124  H   SER A   9      19.463  13.582  -1.104  1.00 24.67           H  
ATOM    125  HA  SER A   9      21.959  13.738  -2.587  1.00 24.67           H  
ATOM    126 1HB  SER A   9      22.868  12.378  -0.815  1.00 24.67           H  
ATOM    127 2HB  SER A   9      21.905  13.675  -0.128  1.00 24.67           H  
ATOM    128  HG  SER A   9      20.882  11.122  -0.665  1.00 24.67           H  
ATOM    129  N   VAL A  10      20.035  11.302  -3.289  1.00 24.67           N  
ATOM    130  CA  VAL A  10      19.978  10.064  -4.045  1.00 24.67           C  
ATOM    131  C   VAL A  10      20.247  10.272  -5.527  1.00 24.67           C  
ATOM    132  O   VAL A  10      19.359  10.617  -6.307  1.00 24.67           O  
ATOM    133  CB  VAL A  10      18.602   9.406  -3.905  1.00 24.67           C  
ATOM    134  CG1 VAL A  10      18.568   8.125  -4.717  1.00 24.67           C  
ATOM    135  CG2 VAL A  10      18.318   9.116  -2.446  1.00 24.67           C  
ATOM    136  H   VAL A  10      19.176  11.799  -3.062  1.00 24.67           H  
ATOM    137  HA  VAL A  10      20.729   9.382  -3.650  1.00 24.67           H  
ATOM    138  HB  VAL A  10      17.844  10.080  -4.298  1.00 24.67           H  
ATOM    139 1HG1 VAL A  10      17.587   7.665  -4.630  1.00 24.67           H  
ATOM    140 2HG1 VAL A  10      18.772   8.358  -5.766  1.00 24.67           H  
ATOM    141 3HG1 VAL A  10      19.329   7.440  -4.345  1.00 24.67           H  
ATOM    142 1HG2 VAL A  10      17.343   8.652  -2.361  1.00 24.67           H  
ATOM    143 2HG2 VAL A  10      19.077   8.440  -2.055  1.00 24.67           H  
ATOM    144 3HG2 VAL A  10      18.334  10.045  -1.885  1.00 24.67           H  
ATOM    145  N   THR A  11      21.488   9.997  -5.901  1.00 24.67           N  
ATOM    146  CA  THR A  11      21.944  10.142  -7.277  1.00 24.67           C  
ATOM    147  C   THR A  11      22.155   8.698  -7.767  1.00 24.67           C  
ATOM    148  O   THR A  11      22.026   7.804  -6.932  1.00 24.67           O  
ATOM    149  CB  THR A  11      23.236  10.955  -7.322  1.00 24.67           C  
ATOM    150  OG1 THR A  11      24.315  10.144  -6.824  1.00 24.67           O  
ATOM    151  CG2 THR A  11      23.103  12.185  -6.468  1.00 24.67           C  
ATOM    152  H   THR A  11      22.138   9.763  -5.155  1.00 24.67           H  
ATOM    153  HA  THR A  11      21.171  10.628  -7.860  1.00 24.67           H  
ATOM    154  HB  THR A  11      23.433  11.292  -8.312  1.00 24.67           H  
ATOM    155  HG1 THR A  11      24.277  10.121  -5.858  1.00 24.67           H  
ATOM    156 1HG2 THR A  11      24.027  12.758  -6.503  1.00 24.67           H  
ATOM    157 2HG2 THR A  11      22.279  12.798  -6.837  1.00 24.67           H  
ATOM    158 3HG2 THR A  11      22.904  11.897  -5.450  1.00 24.67           H  
ATOM    159  N   HIS A  12      22.471   8.366  -9.049  1.00 24.67           N  
ATOM    160  CA  HIS A  12      22.783   9.095 -10.307  1.00 24.67           C  
ATOM    161  C   HIS A  12      24.166   9.775 -10.424  1.00 24.67           C  
ATOM    162  O   HIS A  12      24.492  10.319 -11.480  1.00 24.67           O  
ATOM    163  CB  HIS A  12      21.706  10.135 -10.649  1.00 24.67           C  
ATOM    164  CG  HIS A  12      20.331   9.572 -10.717  1.00 24.67           C  
ATOM    165  ND1 HIS A  12      19.971   8.607 -11.631  1.00 24.67           N  
ATOM    166  CD2 HIS A  12      19.219   9.834  -9.991  1.00 24.67           C  
ATOM    167  CE1 HIS A  12      18.700   8.303 -11.468  1.00 24.67           C  
ATOM    168  NE2 HIS A  12      18.220   9.032 -10.479  1.00 24.67           N  
ATOM    169  H   HIS A  12      22.520   7.366  -9.174  1.00 24.67           H  
ATOM    170  HA  HIS A  12      22.748   8.364 -11.114  1.00 24.67           H  
ATOM    171 1HB  HIS A  12      21.726  10.969  -9.973  1.00 24.67           H  
ATOM    172 2HB  HIS A  12      21.929  10.545 -11.613  1.00 24.67           H  
ATOM    173  HD2 HIS A  12      19.128  10.549  -9.170  1.00 24.67           H  
ATOM    174  HE1 HIS A  12      18.142   7.571 -12.053  1.00 24.67           H  
ATOM    175  HE2 HIS A  12      17.273   9.010 -10.130  1.00 24.67           H  
ATOM    176  N   GLY A  13      25.056   9.598  -9.446  1.00 24.67           N  
ATOM    177  CA  GLY A  13      26.408  10.150  -9.558  1.00 24.67           C  
ATOM    178  C   GLY A  13      27.236   9.455 -10.635  1.00 24.67           C  
ATOM    179  O   GLY A  13      28.264   9.971 -11.078  1.00 24.67           O  
ATOM    180  H   GLY A  13      24.780   9.191  -8.557  1.00 24.67           H  
ATOM    181 1HA  GLY A  13      26.340  11.217  -9.775  1.00 24.67           H  
ATOM    182 2HA  GLY A  13      26.911  10.056  -8.596  1.00 24.67           H  
ATOM    183  N   ASN A  14      26.774   8.284 -11.065  1.00 24.67           N  
ATOM    184  CA  ASN A  14      27.445   7.485 -12.072  1.00 24.67           C  
ATOM    185  C   ASN A  14      26.857   7.646 -13.477  1.00 24.67           C  
ATOM    186  O   ASN A  14      27.270   6.928 -14.393  1.00 24.67           O  
ATOM    187  CB  ASN A  14      27.419   6.024 -11.665  1.00 24.67           C  
ATOM    188  CG  ASN A  14      28.276   5.751 -10.453  1.00 24.67           C  
ATOM    189  OD1 ASN A  14      29.371   6.305 -10.314  1.00 24.67           O  
ATOM    190  ND2 ASN A  14      27.799   4.903  -9.573  1.00 24.67           N  
ATOM    191  H   ASN A  14      25.923   7.935 -10.651  1.00 24.67           H  
ATOM    192  HA  ASN A  14      28.487   7.809 -12.122  1.00 24.67           H  
ATOM    193 1HB  ASN A  14      26.393   5.726 -11.445  1.00 24.67           H  
ATOM    194 2HB  ASN A  14      27.773   5.410 -12.493  1.00 24.67           H  
ATOM    195 1HD2 ASN A  14      28.327   4.684  -8.750  1.00 24.67           H  
ATOM    196 2HD2 ASN A  14      26.909   4.472  -9.722  1.00 24.67           H  
ATOM    197  N   LEU A  15      25.947   8.610 -13.685  1.00 24.67           N  
ATOM    198  CA  LEU A  15      25.375   8.732 -15.030  1.00 24.67           C  
ATOM    199  C   LEU A  15      26.437   9.052 -16.077  1.00 24.67           C  
ATOM    200  O   LEU A  15      26.354   8.577 -17.210  1.00 24.67           O  
ATOM    201  CB  LEU A  15      24.280   9.802 -15.087  1.00 24.67           C  
ATOM    202  CG  LEU A  15      22.986   9.470 -14.347  1.00 24.67           C  
ATOM    203  CD1 LEU A  15      22.054  10.669 -14.404  1.00 24.67           C  
ATOM    204  CD2 LEU A  15      22.357   8.246 -14.953  1.00 24.67           C  
ATOM    205  H   LEU A  15      25.619   9.212 -12.926  1.00 24.67           H  
ATOM    206  HA  LEU A  15      24.919   7.779 -15.291  1.00 24.67           H  
ATOM    207 1HB  LEU A  15      24.675  10.722 -14.655  1.00 24.67           H  
ATOM    208 2HB  LEU A  15      24.030   9.990 -16.129  1.00 24.67           H  
ATOM    209  HG  LEU A  15      23.206   9.265 -13.318  1.00 24.67           H  
ATOM    210 1HD1 LEU A  15      21.132  10.440 -13.868  1.00 24.67           H  
ATOM    211 2HD1 LEU A  15      22.540  11.529 -13.942  1.00 24.67           H  
ATOM    212 3HD1 LEU A  15      21.821  10.895 -15.441  1.00 24.67           H  
ATOM    213 1HD2 LEU A  15      21.438   8.005 -14.414  1.00 24.67           H  
ATOM    214 2HD2 LEU A  15      22.124   8.430 -16.001  1.00 24.67           H  
ATOM    215 3HD2 LEU A  15      23.049   7.415 -14.878  1.00 24.67           H  
ATOM    216  N   ASP A  16      27.452   9.838 -15.719  1.00 24.67           N  
ATOM    217  CA  ASP A  16      28.486  10.175 -16.696  1.00 24.67           C  
ATOM    218  C   ASP A  16      29.200   8.921 -17.195  1.00 24.67           C  
ATOM    219  O   ASP A  16      29.595   8.848 -18.366  1.00 24.67           O  
ATOM    220  CB  ASP A  16      29.514  11.131 -16.098  1.00 24.67           C  
ATOM    221  CG  ASP A  16      28.981  12.547 -15.888  1.00 24.67           C  
ATOM    222  OD1 ASP A  16      27.936  12.862 -16.405  1.00 24.67           O  
ATOM    223  OD2 ASP A  16      29.632  13.300 -15.204  1.00 24.67           O  
ATOM    224  H   ASP A  16      27.495  10.205 -14.777  1.00 24.67           H  
ATOM    225  HA  ASP A  16      28.015  10.660 -17.548  1.00 24.67           H  
ATOM    226 1HB  ASP A  16      29.858  10.741 -15.139  1.00 24.67           H  
ATOM    227 2HB  ASP A  16      30.384  11.182 -16.755  1.00 24.67           H  
ATOM    228  N   GLU A  17      29.383   7.940 -16.305  1.00 24.28           N  
ATOM    229  CA  GLU A  17      30.066   6.716 -16.692  1.00 24.28           C  
ATOM    230  C   GLU A  17      29.146   5.900 -17.580  1.00 24.28           C  
ATOM    231  O   GLU A  17      29.592   5.309 -18.564  1.00 24.28           O  
ATOM    232  CB  GLU A  17      30.498   5.878 -15.490  1.00 24.28           C  
ATOM    233  CG  GLU A  17      31.331   4.642 -15.886  1.00 24.28           C  
ATOM    234  CD  GLU A  17      32.679   5.009 -16.493  1.00 24.28           C  
ATOM    235  OE1 GLU A  17      33.176   6.065 -16.173  1.00 24.28           O  
ATOM    236  OE2 GLU A  17      33.197   4.250 -17.297  1.00 24.28           O  
ATOM    237  H   GLU A  17      29.021   8.038 -15.361  1.00 24.28           H  
ATOM    238  HA  GLU A  17      30.954   6.978 -17.264  1.00 24.28           H  
ATOM    239 1HB  GLU A  17      31.089   6.490 -14.809  1.00 24.28           H  
ATOM    240 2HB  GLU A  17      29.614   5.538 -14.945  1.00 24.28           H  
ATOM    241 1HG  GLU A  17      31.495   4.027 -15.003  1.00 24.28           H  
ATOM    242 2HG  GLU A  17      30.761   4.056 -16.605  1.00 24.28           H  
ATOM    243  N   GLN A  18      27.850   5.880 -17.257  1.00 23.26           N  
ATOM    244  CA  GLN A  18      26.935   5.084 -18.068  1.00 23.26           C  
ATOM    245  C   GLN A  18      26.943   5.626 -19.492  1.00 23.26           C  
ATOM    246  O   GLN A  18      26.983   4.860 -20.458  1.00 23.26           O  
ATOM    247  CB  GLN A  18      25.507   5.138 -17.516  1.00 23.26           C  
ATOM    248  CG  GLN A  18      25.314   4.429 -16.190  1.00 23.26           C  
ATOM    249  CD  GLN A  18      23.882   4.533 -15.679  1.00 23.26           C  
ATOM    250  OE1 GLN A  18      23.046   5.242 -16.248  1.00 23.26           O  
ATOM    251  NE2 GLN A  18      23.593   3.823 -14.595  1.00 23.26           N  
ATOM    252  H   GLN A  18      27.521   6.383 -16.430  1.00 23.26           H  
ATOM    253  HA  GLN A  18      27.279   4.051 -18.084  1.00 23.26           H  
ATOM    254 1HB  GLN A  18      25.215   6.180 -17.380  1.00 23.26           H  
ATOM    255 2HB  GLN A  18      24.822   4.701 -18.241  1.00 23.26           H  
ATOM    256 1HG  GLN A  18      25.567   3.377 -16.306  1.00 23.26           H  
ATOM    257 2HG  GLN A  18      25.973   4.897 -15.454  1.00 23.26           H  
ATOM    258 1HE2 GLN A  18      22.669   3.847 -14.211  1.00 23.26           H  
ATOM    259 2HE2 GLN A  18      24.299   3.260 -14.165  1.00 23.26           H  
ATOM    260  N   ILE A  19      26.989   6.950 -19.614  1.00 21.93           N  
ATOM    261  CA  ILE A  19      27.035   7.572 -20.921  1.00 21.93           C  
ATOM    262  C   ILE A  19      28.312   7.182 -21.636  1.00 21.93           C  
ATOM    263  O   ILE A  19      28.275   6.798 -22.805  1.00 21.93           O  
ATOM    264  CB  ILE A  19      26.929   9.092 -20.809  1.00 21.93           C  
ATOM    265  CG1 ILE A  19      25.529   9.467 -20.316  1.00 21.93           C  
ATOM    266  CG2 ILE A  19      27.235   9.721 -22.157  1.00 21.93           C  
ATOM    267  CD1 ILE A  19      25.411  10.898 -19.877  1.00 21.93           C  
ATOM    268  H   ILE A  19      26.953   7.532 -18.775  1.00 21.93           H  
ATOM    269  HA  ILE A  19      26.191   7.211 -21.503  1.00 21.93           H  
ATOM    270  HB  ILE A  19      27.641   9.450 -20.064  1.00 21.93           H  
ATOM    271 1HG1 ILE A  19      24.816   9.289 -21.117  1.00 21.93           H  
ATOM    272 2HG1 ILE A  19      25.268   8.822 -19.474  1.00 21.93           H  
ATOM    273 1HG2 ILE A  19      27.169  10.802 -22.075  1.00 21.93           H  
ATOM    274 2HG2 ILE A  19      28.239   9.440 -22.456  1.00 21.93           H  
ATOM    275 3HG2 ILE A  19      26.521   9.365 -22.898  1.00 21.93           H  
ATOM    276 1HD1 ILE A  19      24.395  11.091 -19.538  1.00 21.93           H  
ATOM    277 2HD1 ILE A  19      26.107  11.080 -19.054  1.00 21.93           H  
ATOM    278 3HD1 ILE A  19      25.651  11.556 -20.707  1.00 21.93           H  
ATOM    279  N   ALA A  20      29.450   7.249 -20.942  1.00 20.68           N  
ATOM    280  CA  ALA A  20      30.705   6.877 -21.572  1.00 20.68           C  
ATOM    281  C   ALA A  20      30.666   5.434 -22.077  1.00 20.68           C  
ATOM    282  O   ALA A  20      31.155   5.136 -23.173  1.00 20.68           O  
ATOM    283  CB  ALA A  20      31.842   7.041 -20.582  1.00 20.68           C  
ATOM    284  H   ALA A  20      29.447   7.587 -19.978  1.00 20.68           H  
ATOM    285  HA  ALA A  20      30.867   7.536 -22.421  1.00 20.68           H  
ATOM    286 1HB  ALA A  20      32.784   6.785 -21.060  1.00 20.68           H  
ATOM    287 2HB  ALA A  20      31.875   8.073 -20.235  1.00 20.68           H  
ATOM    288 3HB  ALA A  20      31.680   6.379 -19.728  1.00 20.68           H  
ATOM    289  N   GLN A  21      30.038   4.540 -21.311  1.00 19.81           N  
ATOM    290  CA  GLN A  21      29.961   3.148 -21.730  1.00 19.81           C  
ATOM    291  C   GLN A  21      29.101   3.003 -22.984  1.00 19.81           C  
ATOM    292  O   GLN A  21      29.386   2.165 -23.841  1.00 19.81           O  
ATOM    293  CB  GLN A  21      29.418   2.273 -20.596  1.00 19.81           C  
ATOM    294  CG  GLN A  21      30.360   2.135 -19.371  1.00 19.81           C  
ATOM    295  CD  GLN A  21      31.672   1.442 -19.693  1.00 19.81           C  
ATOM    296  OE1 GLN A  21      31.688   0.457 -20.440  1.00 19.81           O  
ATOM    297  NE2 GLN A  21      32.778   1.926 -19.122  1.00 19.81           N  
ATOM    298  H   GLN A  21      29.654   4.824 -20.408  1.00 19.81           H  
ATOM    299  HA  GLN A  21      30.966   2.808 -21.973  1.00 19.81           H  
ATOM    300 1HB  GLN A  21      28.477   2.695 -20.242  1.00 19.81           H  
ATOM    301 2HB  GLN A  21      29.208   1.277 -20.977  1.00 19.81           H  
ATOM    302 1HG  GLN A  21      30.607   3.131 -19.011  1.00 19.81           H  
ATOM    303 2HG  GLN A  21      29.853   1.574 -18.589  1.00 19.81           H  
ATOM    304 1HE2 GLN A  21      33.660   1.495 -19.299  1.00 19.81           H  
ATOM    305 2HE2 GLN A  21      32.739   2.737 -18.486  1.00 19.81           H  
ATOM    306  N   LEU A  22      28.059   3.831 -23.112  1.00 19.50           N  
ATOM    307  CA  LEU A  22      27.215   3.795 -24.301  1.00 19.50           C  
ATOM    308  C   LEU A  22      27.962   4.352 -25.516  1.00 19.50           C  
ATOM    309  O   LEU A  22      27.798   3.861 -26.634  1.00 19.50           O  
ATOM    310  CB  LEU A  22      25.930   4.597 -24.062  1.00 19.50           C  
ATOM    311  CG  LEU A  22      24.964   3.993 -23.034  1.00 19.50           C  
ATOM    312  CD1 LEU A  22      23.835   4.977 -22.755  1.00 19.50           C  
ATOM    313  CD2 LEU A  22      24.427   2.680 -23.570  1.00 19.50           C  
ATOM    314  H   LEU A  22      27.840   4.480 -22.352  1.00 19.50           H  
ATOM    315  HA  LEU A  22      26.949   2.761 -24.504  1.00 19.50           H  
ATOM    316 1HB  LEU A  22      26.203   5.592 -23.717  1.00 19.50           H  
ATOM    317 2HB  LEU A  22      25.399   4.694 -25.007  1.00 19.50           H  
ATOM    318  HG  LEU A  22      25.492   3.810 -22.103  1.00 19.50           H  
ATOM    319 1HD1 LEU A  22      23.155   4.550 -22.018  1.00 19.50           H  
ATOM    320 2HD1 LEU A  22      24.254   5.904 -22.367  1.00 19.50           H  
ATOM    321 3HD1 LEU A  22      23.293   5.179 -23.676  1.00 19.50           H  
ATOM    322 1HD2 LEU A  22      23.747   2.240 -22.841  1.00 19.50           H  
ATOM    323 2HD2 LEU A  22      23.895   2.858 -24.505  1.00 19.50           H  
ATOM    324 3HD2 LEU A  22      25.259   1.997 -23.750  1.00 19.50           H  
ATOM    325  N   MET A  23      28.787   5.380 -25.294  1.00 19.81           N  
ATOM    326  CA  MET A  23      29.582   5.989 -26.364  1.00 19.81           C  
ATOM    327  C   MET A  23      30.607   5.001 -26.922  1.00 19.81           C  
ATOM    328  O   MET A  23      30.830   4.919 -28.139  1.00 19.81           O  
ATOM    329  CB  MET A  23      30.281   7.240 -25.848  1.00 19.81           C  
ATOM    330  CG  MET A  23      29.352   8.400 -25.525  1.00 19.81           C  
ATOM    331  SD  MET A  23      30.213   9.753 -24.718  1.00 19.81           S  
ATOM    332  CE  MET A  23      31.211  10.348 -26.070  1.00 19.81           C  
ATOM    333  H   MET A  23      28.849   5.761 -24.349  1.00 19.81           H  
ATOM    334  HA  MET A  23      28.909   6.267 -27.175  1.00 19.81           H  
ATOM    335 1HB  MET A  23      30.831   6.996 -24.943  1.00 19.81           H  
ATOM    336 2HB  MET A  23      31.003   7.583 -26.585  1.00 19.81           H  
ATOM    337 1HG  MET A  23      28.910   8.775 -26.445  1.00 19.81           H  
ATOM    338 2HG  MET A  23      28.549   8.062 -24.879  1.00 19.81           H  
ATOM    339 1HE  MET A  23      31.813  11.192 -25.735  1.00 19.81           H  
ATOM    340 2HE  MET A  23      31.867   9.548 -26.415  1.00 19.81           H  
ATOM    341 3HE  MET A  23      30.563  10.664 -26.888  1.00 19.81           H  
ATOM    342  N   GLN A  24      31.207   4.204 -26.039  1.00 20.68           N  
ATOM    343  CA  GLN A  24      32.219   3.233 -26.450  1.00 20.68           C  
ATOM    344  C   GLN A  24      31.562   2.011 -27.074  1.00 20.68           C  
ATOM    345  O   GLN A  24      31.488   0.924 -26.488  1.00 20.68           O  
ATOM    346  CB  GLN A  24      33.106   2.832 -25.272  1.00 20.68           C  
ATOM    347  CG  GLN A  24      33.943   3.978 -24.680  1.00 20.68           C  
ATOM    348  CD  GLN A  24      35.070   4.432 -25.610  1.00 20.68           C  
ATOM    349  OE1 GLN A  24      35.993   3.664 -25.901  1.00 20.68           O  
ATOM    350  NE2 GLN A  24      35.009   5.679 -26.073  1.00 20.68           N  
ATOM    351  H   GLN A  24      30.994   4.311 -25.045  1.00 20.68           H  
ATOM    352  HA  GLN A  24      32.849   3.696 -27.209  1.00 20.68           H  
ATOM    353 1HB  GLN A  24      32.468   2.451 -24.468  1.00 20.68           H  
ATOM    354 2HB  GLN A  24      33.775   2.030 -25.570  1.00 20.68           H  
ATOM    355 1HG  GLN A  24      33.285   4.831 -24.509  1.00 20.68           H  
ATOM    356 2HG  GLN A  24      34.377   3.651 -23.737  1.00 20.68           H  
ATOM    357 1HE2 GLN A  24      35.726   6.023 -26.683  1.00 20.68           H  
ATOM    358 2HE2 GLN A  24      34.249   6.273 -25.811  1.00 20.68           H  
ATOM    359  N   CYS A  25      31.123   2.198 -28.307  1.00 21.93           N  
ATOM    360  CA  CYS A  25      30.341   1.226 -29.056  1.00 21.93           C  
ATOM    361  C   CYS A  25      31.155   0.030 -29.524  1.00 21.93           C  
ATOM    362  O   CYS A  25      31.433  -0.124 -30.715  1.00 21.93           O  
ATOM    363  CB  CYS A  25      29.720   1.908 -30.269  1.00 21.93           C  
ATOM    364  SG  CYS A  25      28.586   3.250 -29.847  1.00 21.93           S  
ATOM    365  H   CYS A  25      31.253   3.133 -28.690  1.00 21.93           H  
ATOM    366  HA  CYS A  25      29.540   0.870 -28.406  1.00 21.93           H  
ATOM    367 1HB  CYS A  25      30.510   2.319 -30.896  1.00 21.93           H  
ATOM    368 2HB  CYS A  25      29.175   1.174 -30.859  1.00 21.93           H  
ATOM    369  HG  CYS A  25      29.477   3.975 -29.124  1.00 21.93           H  
ATOM    370  N   LYS A  26      31.531  -0.813 -28.574  1.00 23.26           N  
ATOM    371  CA  LYS A  26      32.328  -2.001 -28.833  1.00 23.26           C  
ATOM    372  C   LYS A  26      31.661  -2.856 -29.921  1.00 23.26           C  
ATOM    373  O   LYS A  26      30.458  -3.102 -29.836  1.00 23.26           O  
ATOM    374  CB  LYS A  26      32.465  -2.823 -27.550  1.00 23.26           C  
ATOM    375  CG  LYS A  26      33.325  -4.074 -27.682  1.00 23.26           C  
ATOM    376  CD  LYS A  26      33.457  -4.806 -26.349  1.00 23.26           C  
ATOM    377  CE  LYS A  26      34.305  -6.063 -26.492  1.00 23.26           C  
ATOM    378  NZ  LYS A  26      34.442  -6.793 -25.202  1.00 23.26           N  
ATOM    379  H   LYS A  26      31.279  -0.562 -27.617  1.00 23.26           H  
ATOM    380  HA  LYS A  26      33.317  -1.678 -29.124  1.00 23.26           H  
ATOM    381 1HB  LYS A  26      32.890  -2.198 -26.763  1.00 23.26           H  
ATOM    382 2HB  LYS A  26      31.476  -3.138 -27.217  1.00 23.26           H  
ATOM    383 1HG  LYS A  26      32.873  -4.749 -28.414  1.00 23.26           H  
ATOM    384 2HG  LYS A  26      34.316  -3.798 -28.034  1.00 23.26           H  
ATOM    385 1HD  LYS A  26      33.918  -4.147 -25.611  1.00 23.26           H  
ATOM    386 2HD  LYS A  26      32.466  -5.087 -25.992  1.00 23.26           H  
ATOM    387 1HE  LYS A  26      33.839  -6.722 -27.225  1.00 23.26           H  
ATOM    388 2HE  LYS A  26      35.296  -5.785 -26.848  1.00 23.26           H  
ATOM    389 1HZ  LYS A  26      35.009  -7.618 -25.341  1.00 23.26           H  
ATOM    390 2HZ  LYS A  26      34.883  -6.193 -24.519  1.00 23.26           H  
ATOM    391 3HZ  LYS A  26      33.529  -7.066 -24.869  1.00 23.26           H  
ATOM    392  N   PRO A  27      32.384  -3.290 -30.974  1.00 24.28           N  
ATOM    393  CA  PRO A  27      31.880  -4.147 -32.032  1.00 24.28           C  
ATOM    394  C   PRO A  27      31.314  -5.439 -31.471  1.00 24.28           C  
ATOM    395  O   PRO A  27      31.884  -6.019 -30.548  1.00 24.28           O  
ATOM    396  CB  PRO A  27      33.134  -4.421 -32.870  1.00 24.28           C  
ATOM    397  CG  PRO A  27      34.014  -3.218 -32.638  1.00 24.28           C  
ATOM    398  CD  PRO A  27      33.776  -2.826 -31.195  1.00 24.28           C  
ATOM    399  HA  PRO A  27      31.118  -3.603 -32.609  1.00 24.28           H  
ATOM    400 1HB  PRO A  27      33.601  -5.363 -32.545  1.00 24.28           H  
ATOM    401 2HB  PRO A  27      32.856  -4.553 -33.926  1.00 24.28           H  
ATOM    402 1HG  PRO A  27      35.067  -3.473 -32.843  1.00 24.28           H  
ATOM    403 2HG  PRO A  27      33.743  -2.415 -33.341  1.00 24.28           H  
ATOM    404 1HD  PRO A  27      34.481  -3.328 -30.520  1.00 24.28           H  
ATOM    405 2HD  PRO A  27      33.840  -1.727 -31.157  1.00 24.28           H  
ATOM    406  N   LEU A  28      30.219  -5.895 -32.062  1.00 24.67           N  
ATOM    407  CA  LEU A  28      29.559  -7.134 -31.660  1.00 24.67           C  
ATOM    408  C   LEU A  28      29.757  -8.241 -32.683  1.00 24.67           C  
ATOM    409  O   LEU A  28      29.985  -7.968 -33.862  1.00 24.67           O  
ATOM    410  CB  LEU A  28      28.065  -6.911 -31.472  1.00 24.67           C  
ATOM    411  CG  LEU A  28      27.655  -5.872 -30.465  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      26.129  -5.792 -30.466  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      28.214  -6.249 -29.095  1.00 24.67           C  
ATOM    414  H   LEU A  28      29.814  -5.359 -32.814  1.00 24.67           H  
ATOM    415  HA  LEU A  28      29.985  -7.469 -30.714  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      27.634  -6.635 -32.431  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      27.622  -7.847 -31.168  1.00 24.67           H  
ATOM    418  HG  LEU A  28      28.050  -4.892 -30.753  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      25.803  -5.040 -29.748  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      25.780  -5.521 -31.461  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      25.717  -6.766 -30.189  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      27.917  -5.501 -28.361  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      27.827  -7.227 -28.798  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      29.305  -6.293 -29.146  1.00 24.67           H  
ATOM    425  N   SER A  29      29.656  -9.489 -32.236  1.00 24.67           N  
ATOM    426  CA  SER A  29      29.711 -10.618 -33.151  1.00 24.67           C  
ATOM    427  C   SER A  29      28.419 -10.706 -33.929  1.00 24.67           C  
ATOM    428  O   SER A  29      27.418 -10.109 -33.529  1.00 24.67           O  
ATOM    429  CB  SER A  29      29.918 -11.901 -32.384  1.00 24.67           C  
ATOM    430  OG  SER A  29      28.807 -12.161 -31.556  1.00 24.67           O  
ATOM    431  H   SER A  29      29.491  -9.671 -31.239  1.00 24.67           H  
ATOM    432  HA  SER A  29      30.536 -10.470 -33.850  1.00 24.67           H  
ATOM    433 1HB  SER A  29      30.056 -12.724 -33.081  1.00 24.67           H  
ATOM    434 2HB  SER A  29      30.817 -11.826 -31.775  1.00 24.67           H  
ATOM    435  HG  SER A  29      28.887 -11.498 -30.816  1.00 24.67           H  
ATOM    436  N   GLU A  30      28.413 -11.488 -35.003  1.00 24.67           N  
ATOM    437  CA  GLU A  30      27.194 -11.647 -35.783  1.00 24.67           C  
ATOM    438  C   GLU A  30      26.065 -12.260 -34.959  1.00 24.67           C  
ATOM    439  O   GLU A  30      24.907 -11.869 -35.102  1.00 24.67           O  
ATOM    440  CB  GLU A  30      27.468 -12.507 -37.015  1.00 24.67           C  
ATOM    441  CG  GLU A  30      28.343 -11.833 -38.067  1.00 24.67           C  
ATOM    442  CD  GLU A  30      28.655 -12.727 -39.246  1.00 24.67           C  
ATOM    443  OE1 GLU A  30      28.319 -13.887 -39.197  1.00 24.67           O  
ATOM    444  OE2 GLU A  30      29.227 -12.244 -40.195  1.00 24.67           O  
ATOM    445  H   GLU A  30      29.261 -11.955 -35.289  1.00 24.67           H  
ATOM    446  HA  GLU A  30      26.872 -10.658 -36.116  1.00 24.67           H  
ATOM    447 1HB  GLU A  30      27.959 -13.432 -36.711  1.00 24.67           H  
ATOM    448 2HB  GLU A  30      26.523 -12.778 -37.486  1.00 24.67           H  
ATOM    449 1HG  GLU A  30      27.832 -10.941 -38.427  1.00 24.67           H  
ATOM    450 2HG  GLU A  30      29.274 -11.519 -37.598  1.00 24.67           H  
ATOM    451  N   GLN A  31      26.395 -13.209 -34.077  1.00 24.28           N  
ATOM    452  CA  GLN A  31      25.359 -13.824 -33.256  1.00 24.28           C  
ATOM    453  C   GLN A  31      24.787 -12.800 -32.280  1.00 24.28           C  
ATOM    454  O   GLN A  31      23.564 -12.728 -32.079  1.00 24.28           O  
ATOM    455  CB  GLN A  31      25.912 -15.038 -32.503  1.00 24.28           C  
ATOM    456  CG  GLN A  31      26.256 -16.221 -33.403  1.00 24.28           C  
ATOM    457  CD  GLN A  31      26.858 -17.394 -32.636  1.00 24.28           C  
ATOM    458  OE1 GLN A  31      27.455 -17.222 -31.570  1.00 24.28           O  
ATOM    459  NE2 GLN A  31      26.701 -18.596 -33.181  1.00 24.28           N  
ATOM    460  H   GLN A  31      27.357 -13.496 -33.986  1.00 24.28           H  
ATOM    461  HA  GLN A  31      24.551 -14.158 -33.908  1.00 24.28           H  
ATOM    462 1HB  GLN A  31      26.815 -14.747 -31.963  1.00 24.28           H  
ATOM    463 2HB  GLN A  31      25.183 -15.372 -31.766  1.00 24.28           H  
ATOM    464 1HG  GLN A  31      25.345 -16.564 -33.892  1.00 24.28           H  
ATOM    465 2HG  GLN A  31      26.979 -15.891 -34.149  1.00 24.28           H  
ATOM    466 1HE2 GLN A  31      27.074 -19.404 -32.725  1.00 24.28           H  
ATOM    467 2HE2 GLN A  31      26.210 -18.693 -34.047  1.00 24.28           H  
ATOM    468  N   GLU A  32      25.661 -11.972 -31.695  1.00 22.90           N  
ATOM    469  CA  GLU A  32      25.171 -10.954 -30.774  1.00 22.90           C  
ATOM    470  C   GLU A  32      24.311  -9.934 -31.506  1.00 22.90           C  
ATOM    471  O   GLU A  32      23.266  -9.524 -31.004  1.00 22.90           O  
ATOM    472  CB  GLU A  32      26.335 -10.271 -30.077  1.00 22.90           C  
ATOM    473  CG  GLU A  32      27.039 -11.117 -29.034  1.00 22.90           C  
ATOM    474  CD  GLU A  32      28.344 -10.524 -28.598  1.00 22.90           C  
ATOM    475  OE1 GLU A  32      29.139 -10.209 -29.469  1.00 22.90           O  
ATOM    476  OE2 GLU A  32      28.556 -10.371 -27.419  1.00 22.90           O  
ATOM    477  H   GLU A  32      26.667 -12.050 -31.872  1.00 22.90           H  
ATOM    478  HA  GLU A  32      24.554 -11.440 -30.020  1.00 22.90           H  
ATOM    479 1HB  GLU A  32      27.074 -10.007 -30.822  1.00 22.90           H  
ATOM    480 2HB  GLU A  32      25.996  -9.350 -29.605  1.00 22.90           H  
ATOM    481 1HG  GLU A  32      26.390 -11.211 -28.165  1.00 22.90           H  
ATOM    482 2HG  GLU A  32      27.205 -12.116 -29.438  1.00 22.90           H  
ATOM    483  N   ALA A  33      24.723  -9.555 -32.718  1.00 20.36           N  
ATOM    484  CA  ALA A  33      23.941  -8.617 -33.505  1.00 20.36           C  
ATOM    485  C   ALA A  33      22.582  -9.223 -33.850  1.00 20.36           C  
ATOM    486  O   ALA A  33      21.546  -8.572 -33.720  1.00 20.36           O  
ATOM    487  CB  ALA A  33      24.693  -8.257 -34.773  1.00 20.36           C  
ATOM    488  H   ALA A  33      25.607  -9.905 -33.084  1.00 20.36           H  
ATOM    489  HA  ALA A  33      23.777  -7.720 -32.910  1.00 20.36           H  
ATOM    490 1HB  ALA A  33      24.112  -7.544 -35.354  1.00 20.36           H  
ATOM    491 2HB  ALA A  33      25.657  -7.820 -34.508  1.00 20.36           H  
ATOM    492 3HB  ALA A  33      24.855  -9.159 -35.361  1.00 20.36           H  
ATOM    493  N   GLY A  34      22.582 -10.503 -34.231  1.00 17.07           N  
ATOM    494  CA  GLY A  34      21.376 -11.239 -34.591  1.00 17.07           C  
ATOM    495  C   GLY A  34      20.387 -11.333 -33.435  1.00 17.07           C  
ATOM    496  O   GLY A  34      19.172 -11.376 -33.636  1.00 17.07           O  
ATOM    497  H   GLY A  34      23.470 -10.992 -34.319  1.00 17.07           H  
ATOM    498 1HA  GLY A  34      20.899 -10.757 -35.444  1.00 17.07           H  
ATOM    499 2HA  GLY A  34      21.659 -12.242 -34.906  1.00 17.07           H  
ATOM    500  N   SER A  35      20.927 -11.335 -32.221  1.00 13.70           N  
ATOM    501  CA  SER A  35      20.171 -11.454 -30.991  1.00 13.70           C  
ATOM    502  C   SER A  35      19.682 -10.114 -30.416  1.00 13.70           C  
ATOM    503  O   SER A  35      19.046 -10.109 -29.358  1.00 13.70           O  
ATOM    504  CB  SER A  35      21.043 -12.134 -29.956  1.00 13.70           C  
ATOM    505  OG  SER A  35      21.422 -13.419 -30.383  1.00 13.70           O  
ATOM    506  H   SER A  35      21.944 -11.327 -32.150  1.00 13.70           H  
ATOM    507  HA  SER A  35      19.300 -12.077 -31.191  1.00 13.70           H  
ATOM    508 1HB  SER A  35      21.931 -11.529 -29.780  1.00 13.70           H  
ATOM    509 2HB  SER A  35      20.500 -12.205 -29.017  1.00 13.70           H  
ATOM    510  HG  SER A  35      22.097 -13.272 -31.093  1.00 13.70           H  
ATOM    511  N   CYS A  36      19.993  -8.989 -31.072  1.00 10.83           N  
ATOM    512  CA  CYS A  36      19.617  -7.685 -30.530  1.00 10.83           C  
ATOM    513  C   CYS A  36      19.071  -6.729 -31.588  1.00 10.83           C  
ATOM    514  O   CYS A  36      17.855  -6.671 -31.786  1.00 10.83           O  
ATOM    515  OXT CYS A  36      19.776  -5.779 -31.925  1.00 10.83           O  
ATOM    516  CB  CYS A  36      20.831  -7.043 -29.856  1.00 10.83           C  
ATOM    517  SG  CYS A  36      20.508  -5.422 -29.125  1.00 10.83           S  
ATOM    518  H   CYS A  36      20.509  -9.027 -31.953  1.00 10.83           H  
ATOM    519  HA  CYS A  36      18.846  -7.837 -29.778  1.00 10.83           H  
ATOM    520 1HB  CYS A  36      21.196  -7.703 -29.067  1.00 10.83           H  
ATOM    521 2HB  CYS A  36      21.637  -6.937 -30.587  1.00 10.83           H  
ATOM    522  HG  CYS A  36      19.567  -5.835 -28.281  1.00 10.83           H  
ENDMDL

REMARK ID 697257 DOMAINID 687815 MODEL 4 BXH3_00003906
MODEL     4
ATOM      1  N   MET A   1       0.164   0.421   0.990  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.059   0.830  -0.089  1.00 24.67           C  
ATOM      3  C   MET A   1       1.386   2.312   0.046  1.00 24.67           C  
ATOM      4  O   MET A   1       2.416   2.682   0.611  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.435   0.528  -1.453  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.312   0.893  -2.661  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.449   0.680  -4.223  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.672   2.085  -4.157  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.155  -0.522   0.833  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.656   0.471   1.870  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.629   1.047   1.018  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.993   0.274   0.003  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.235  -0.543  -1.519  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.522   1.034  -1.553  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.649   1.924  -2.597  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.195   0.252  -2.668  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.286   2.106  -5.057  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.317   2.000  -3.281  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.095   3.008  -4.092  1.00 24.67           H  
ATOM     20  N   SER A   2       0.511   3.163  -0.484  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.714   4.602  -0.383  1.00 24.67           C  
ATOM     22  C   SER A   2       0.357   5.074   1.017  1.00 24.67           C  
ATOM     23  O   SER A   2      -0.280   4.337   1.775  1.00 24.67           O  
ATOM     24  CB  SER A   2      -0.131   5.317  -1.423  1.00 24.67           C  
ATOM     25  OG  SER A   2      -1.495   5.176  -1.141  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.311   2.832  -0.961  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.767   4.826  -0.566  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.129   6.376  -1.438  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.087   4.908  -2.408  1.00 24.67           H  
ATOM     30  HG  SER A   2      -1.634   5.611  -0.294  1.00 24.67           H  
ATOM     31  N   VAL A   3       0.754   6.298   1.350  1.00 24.67           N  
ATOM     32  CA  VAL A   3       0.456   6.883   2.654  1.00 24.67           C  
ATOM     33  C   VAL A   3      -0.294   8.205   2.533  1.00 24.67           C  
ATOM     34  O   VAL A   3       0.094   9.073   1.760  1.00 24.67           O  
ATOM     35  CB  VAL A   3       1.761   7.106   3.446  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       1.456   7.774   4.782  1.00 24.67           C  
ATOM     37  CG2 VAL A   3       2.456   5.759   3.666  1.00 24.67           C  
ATOM     38  H   VAL A   3       1.282   6.839   0.682  1.00 24.67           H  
ATOM     39  HA  VAL A   3      -0.165   6.184   3.213  1.00 24.67           H  
ATOM     40  HB  VAL A   3       2.417   7.773   2.888  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3       2.386   7.932   5.327  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       0.975   8.737   4.613  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3       0.797   7.137   5.369  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3       3.379   5.912   4.223  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3       1.796   5.100   4.231  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       2.690   5.295   2.707  1.00 24.67           H  
ATOM     47  N   ASN A   4      -1.380   8.330   3.298  1.00 24.67           N  
ATOM     48  CA  ASN A   4      -2.186   9.550   3.347  1.00 24.67           C  
ATOM     49  C   ASN A   4      -1.492  10.548   4.286  1.00 24.67           C  
ATOM     50  O   ASN A   4      -1.287  10.208   5.448  1.00 24.67           O  
ATOM     51  CB  ASN A   4      -3.588   9.251   3.847  1.00 24.67           C  
ATOM     52  CG  ASN A   4      -4.541  10.458   3.780  1.00 24.67           C  
ATOM     53  OD1 ASN A   4      -4.212  11.631   4.043  1.00 24.67           O  
ATOM     54  ND2 ASN A   4      -5.762  10.158   3.419  1.00 24.67           N  
ATOM     55  H   ASN A   4      -1.640   7.552   3.885  1.00 24.67           H  
ATOM     56  HA  ASN A   4      -2.281   9.945   2.345  1.00 24.67           H  
ATOM     57 1HB  ASN A   4      -4.017   8.442   3.253  1.00 24.67           H  
ATOM     58 2HB  ASN A   4      -3.539   8.907   4.880  1.00 24.67           H  
ATOM     59 1HD2 ASN A   4      -6.456  10.876   3.349  1.00 24.67           H  
ATOM     60 2HD2 ASN A   4      -6.005   9.209   3.214  1.00 24.67           H  
ATOM     61  N   PRO A   5      -1.041  11.733   3.821  1.00 24.67           N  
ATOM     62  CA  PRO A   5      -0.371  12.761   4.613  1.00 24.67           C  
ATOM     63  C   PRO A   5      -1.181  13.286   5.805  1.00 24.67           C  
ATOM     64  O   PRO A   5      -0.600  13.845   6.733  1.00 24.67           O  
ATOM     65  CB  PRO A   5      -0.182  13.896   3.597  1.00 24.67           C  
ATOM     66  CG  PRO A   5      -0.179  13.223   2.252  1.00 24.67           C  
ATOM     67  CD  PRO A   5      -1.158  12.085   2.384  1.00 24.67           C  
ATOM     68  HA  PRO A   5       0.600  12.372   4.952  1.00 24.67           H  
ATOM     69 1HB  PRO A   5      -0.999  14.628   3.710  1.00 24.67           H  
ATOM     70 2HB  PRO A   5       0.753  14.429   3.808  1.00 24.67           H  
ATOM     71 1HG  PRO A   5      -0.473  13.934   1.464  1.00 24.67           H  
ATOM     72 2HG  PRO A   5       0.835  12.877   2.003  1.00 24.67           H  
ATOM     73 1HD  PRO A   5      -2.179  12.402   2.136  1.00 24.67           H  
ATOM     74 2HD  PRO A   5      -0.789  11.297   1.737  1.00 24.67           H  
ATOM     75  N   ILE A   6      -2.513  13.126   5.750  1.00 24.67           N  
ATOM     76  CA  ILE A   6      -3.465  13.596   6.762  1.00 24.67           C  
ATOM     77  C   ILE A   6      -3.490  15.130   6.906  1.00 24.67           C  
ATOM     78  O   ILE A   6      -2.581  15.712   7.493  1.00 24.67           O  
ATOM     79  CB  ILE A   6      -3.217  12.972   8.138  1.00 24.67           C  
ATOM     80  CG1 ILE A   6      -3.314  11.458   8.030  1.00 24.67           C  
ATOM     81  CG2 ILE A   6      -4.253  13.504   9.098  1.00 24.67           C  
ATOM     82  CD1 ILE A   6      -4.661  10.986   7.544  1.00 24.67           C  
ATOM     83  H   ILE A   6      -2.918  12.623   4.967  1.00 24.67           H  
ATOM     84  HA  ILE A   6      -4.439  13.226   6.475  1.00 24.67           H  
ATOM     85  HB  ILE A   6      -2.224  13.229   8.501  1.00 24.67           H  
ATOM     86 1HG1 ILE A   6      -2.561  11.105   7.345  1.00 24.67           H  
ATOM     87 2HG1 ILE A   6      -3.125  11.019   9.005  1.00 24.67           H  
ATOM     88 1HG2 ILE A   6      -4.101  13.072  10.085  1.00 24.67           H  
ATOM     89 2HG2 ILE A   6      -4.165  14.588   9.155  1.00 24.67           H  
ATOM     90 3HG2 ILE A   6      -5.242  13.240   8.734  1.00 24.67           H  
ATOM     91 1HD1 ILE A   6      -4.668   9.897   7.484  1.00 24.67           H  
ATOM     92 2HD1 ILE A   6      -5.433  11.319   8.233  1.00 24.67           H  
ATOM     93 3HD1 ILE A   6      -4.851  11.402   6.560  1.00 24.67           H  
ATOM     94  N   PRO A   7      -4.528  15.818   6.405  1.00 24.67           N  
ATOM     95  CA  PRO A   7      -4.690  17.259   6.480  1.00 24.67           C  
ATOM     96  C   PRO A   7      -4.626  17.741   7.917  1.00 24.67           C  
ATOM     97  O   PRO A   7      -5.170  17.113   8.814  1.00 24.67           O  
ATOM     98  CB  PRO A   7      -6.092  17.469   5.896  1.00 24.67           C  
ATOM     99  CG  PRO A   7      -6.292  16.290   4.966  1.00 24.67           C  
ATOM    100  CD  PRO A   7      -5.595  15.131   5.649  1.00 24.67           C  
ATOM    101  HA  PRO A   7      -3.918  17.747   5.868  1.00 24.67           H  
ATOM    102 1HB  PRO A   7      -6.837  17.504   6.703  1.00 24.67           H  
ATOM    103 2HB  PRO A   7      -6.148  18.438   5.377  1.00 24.67           H  
ATOM    104 1HG  PRO A   7      -7.369  16.110   4.807  1.00 24.67           H  
ATOM    105 2HG  PRO A   7      -5.861  16.515   3.981  1.00 24.67           H  
ATOM    106 1HD  PRO A   7      -6.280  14.598   6.322  1.00 24.67           H  
ATOM    107 2HD  PRO A   7      -5.171  14.482   4.864  1.00 24.67           H  
ATOM    108  N   ALA A   8      -4.031  18.903   8.142  1.00 24.67           N  
ATOM    109  CA  ALA A   8      -3.955  19.441   9.501  1.00 24.67           C  
ATOM    110  C   ALA A   8      -5.349  19.627  10.098  1.00 24.67           C  
ATOM    111  O   ALA A   8      -5.548  19.480  11.311  1.00 24.67           O  
ATOM    112  CB  ALA A   8      -3.219  20.767   9.502  1.00 24.67           C  
ATOM    113  H   ALA A   8      -3.599  19.403   7.379  1.00 24.67           H  
ATOM    114  HA  ALA A   8      -3.411  18.728  10.121  1.00 24.67           H  
ATOM    115 1HB  ALA A   8      -3.150  21.144  10.521  1.00 24.67           H  
ATOM    116 2HB  ALA A   8      -2.216  20.628   9.099  1.00 24.67           H  
ATOM    117 3HB  ALA A   8      -3.761  21.485   8.885  1.00 24.67           H  
ATOM    118  N   SER A   9      -6.313  19.929   9.226  1.00 24.67           N  
ATOM    119  CA  SER A   9      -7.698  20.199   9.588  1.00 24.67           C  
ATOM    120  C   SER A   9      -8.414  19.015  10.241  1.00 24.67           C  
ATOM    121  O   SER A   9      -9.479  19.201  10.830  1.00 24.67           O  
ATOM    122  CB  SER A   9      -8.470  20.640   8.359  1.00 24.67           C  
ATOM    123  OG  SER A   9      -8.586  19.596   7.442  1.00 24.67           O  
ATOM    124  H   SER A   9      -6.055  19.995   8.253  1.00 24.67           H  
ATOM    125  HA  SER A   9      -7.699  21.024  10.302  1.00 24.67           H  
ATOM    126 1HB  SER A   9      -9.460  20.982   8.659  1.00 24.67           H  
ATOM    127 2HB  SER A   9      -7.959  21.482   7.893  1.00 24.67           H  
ATOM    128  HG  SER A   9      -8.993  18.872   7.928  1.00 24.67           H  
ATOM    129  N   VAL A  10      -7.860  17.803  10.127  1.00 24.67           N  
ATOM    130  CA  VAL A  10      -8.486  16.650  10.758  1.00 24.67           C  
ATOM    131  C   VAL A  10      -7.631  16.081  11.891  1.00 24.67           C  
ATOM    132  O   VAL A  10      -7.866  14.951  12.332  1.00 24.67           O  
ATOM    133  CB  VAL A  10      -8.780  15.520   9.745  1.00 24.67           C  
ATOM    134  CG1 VAL A  10      -9.781  15.992   8.705  1.00 24.67           C  
ATOM    135  CG2 VAL A  10      -7.519  15.095   9.078  1.00 24.67           C  
ATOM    136  H   VAL A  10      -6.976  17.678   9.632  1.00 24.67           H  
ATOM    137  HA  VAL A  10      -9.437  16.963  11.185  1.00 24.67           H  
ATOM    138  HB  VAL A  10      -9.209  14.676  10.284  1.00 24.67           H  
ATOM    139 1HG1 VAL A  10      -9.992  15.181   8.009  1.00 24.67           H  
ATOM    140 2HG1 VAL A  10     -10.704  16.292   9.203  1.00 24.67           H  
ATOM    141 3HG1 VAL A  10      -9.369  16.835   8.159  1.00 24.67           H  
ATOM    142 1HG2 VAL A  10      -7.720  14.279   8.385  1.00 24.67           H  
ATOM    143 2HG2 VAL A  10      -7.128  15.926   8.540  1.00 24.67           H  
ATOM    144 3HG2 VAL A  10      -6.808  14.769   9.832  1.00 24.67           H  
ATOM    145  N   THR A  11      -6.649  16.852  12.384  1.00 24.67           N  
ATOM    146  CA  THR A  11      -5.809  16.346  13.468  1.00 24.67           C  
ATOM    147  C   THR A  11      -6.105  17.001  14.819  1.00 24.67           C  
ATOM    148  O   THR A  11      -6.592  18.127  14.893  1.00 24.67           O  
ATOM    149  CB  THR A  11      -4.321  16.566  13.131  1.00 24.67           C  
ATOM    150  OG1 THR A  11      -4.037  17.979  13.048  1.00 24.67           O  
ATOM    151  CG2 THR A  11      -4.016  15.924  11.809  1.00 24.67           C  
ATOM    152  H   THR A  11      -6.465  17.780  11.996  1.00 24.67           H  
ATOM    153  HA  THR A  11      -5.981  15.276  13.568  1.00 24.67           H  
ATOM    154  HB  THR A  11      -3.700  16.121  13.908  1.00 24.67           H  
ATOM    155  HG1 THR A  11      -4.694  18.430  12.466  1.00 24.67           H  
ATOM    156 1HG2 THR A  11      -2.967  16.075  11.558  1.00 24.67           H  
ATOM    157 2HG2 THR A  11      -4.230  14.860  11.866  1.00 24.67           H  
ATOM    158 3HG2 THR A  11      -4.636  16.380  11.051  1.00 24.67           H  
ATOM    159  N   HIS A  12      -5.781  16.271  15.895  1.00 24.67           N  
ATOM    160  CA  HIS A  12      -5.875  16.720  17.296  1.00 24.67           C  
ATOM    161  C   HIS A  12      -7.279  17.160  17.761  1.00 24.67           C  
ATOM    162  O   HIS A  12      -7.423  17.857  18.771  1.00 24.67           O  
ATOM    163  CB  HIS A  12      -4.896  17.870  17.519  1.00 24.67           C  
ATOM    164  CG  HIS A  12      -3.478  17.521  17.205  1.00 24.67           C  
ATOM    165  ND1 HIS A  12      -2.743  16.624  17.954  1.00 24.67           N  
ATOM    166  CD2 HIS A  12      -2.656  17.951  16.220  1.00 24.67           C  
ATOM    167  CE1 HIS A  12      -1.531  16.521  17.446  1.00 24.67           C  
ATOM    168  NE2 HIS A  12      -1.451  17.312  16.393  1.00 24.67           N  
ATOM    169  H   HIS A  12      -5.416  15.344  15.729  1.00 24.67           H  
ATOM    170  HA  HIS A  12      -5.568  15.899  17.945  1.00 24.67           H  
ATOM    171 1HB  HIS A  12      -5.182  18.726  16.908  1.00 24.67           H  
ATOM    172 2HB  HIS A  12      -4.952  18.183  18.535  1.00 24.67           H  
ATOM    173  HD2 HIS A  12      -2.902  18.668  15.436  1.00 24.67           H  
ATOM    174  HE1 HIS A  12      -0.732  15.885  17.827  1.00 24.67           H  
ATOM    175  HE2 HIS A  12      -0.640  17.436  15.806  1.00 24.67           H  
ATOM    176  N   GLY A  13      -8.323  16.641  17.118  1.00 24.67           N  
ATOM    177  CA  GLY A  13      -9.696  17.020  17.452  1.00 24.67           C  
ATOM    178  C   GLY A  13     -10.210  16.372  18.727  1.00 24.67           C  
ATOM    179  O   GLY A  13     -11.280  16.711  19.226  1.00 24.67           O  
ATOM    180  H   GLY A  13      -8.157  16.037  16.326  1.00 24.67           H  
ATOM    181 1HA  GLY A  13      -9.749  18.106  17.549  1.00 24.67           H  
ATOM    182 2HA  GLY A  13     -10.348  16.753  16.621  1.00 24.67           H  
ATOM    183  N   ASN A  14      -9.429  15.450  19.267  1.00 24.67           N  
ATOM    184  CA  ASN A  14      -9.799  14.753  20.479  1.00 24.67           C  
ATOM    185  C   ASN A  14      -9.124  15.372  21.697  1.00 24.67           C  
ATOM    186  O   ASN A  14      -9.300  14.884  22.812  1.00 24.67           O  
ATOM    187  CB  ASN A  14      -9.439  13.287  20.362  1.00 24.67           C  
ATOM    188  CG  ASN A  14     -10.268  12.569  19.320  1.00 24.67           C  
ATOM    189  OD1 ASN A  14     -11.471  12.810  19.187  1.00 24.67           O  
ATOM    190  ND2 ASN A  14      -9.640  11.695  18.569  1.00 24.67           N  
ATOM    191  H   ASN A  14      -8.558  15.225  18.813  1.00 24.67           H  
ATOM    192  HA  ASN A  14     -10.877  14.840  20.622  1.00 24.67           H  
ATOM    193 1HB  ASN A  14      -8.382  13.190  20.111  1.00 24.67           H  
ATOM    194 2HB  ASN A  14      -9.595  12.801  21.325  1.00 24.67           H  
ATOM    195 1HD2 ASN A  14     -10.140  11.191  17.863  1.00 24.67           H  
ATOM    196 2HD2 ASN A  14      -8.662  11.526  18.697  1.00 24.67           H  
ATOM    197  N   LEU A  15      -8.436  16.512  21.534  1.00 24.67           N  
ATOM    198  CA  LEU A  15      -7.766  17.083  22.704  1.00 24.67           C  
ATOM    199  C   LEU A  15      -8.712  17.801  23.660  1.00 24.67           C  
ATOM    200  O   LEU A  15      -8.298  18.228  24.733  1.00 24.67           O  
ATOM    201  CB  LEU A  15      -6.617  18.007  22.312  1.00 24.67           C  
ATOM    202  CG  LEU A  15      -5.449  17.314  21.631  1.00 24.67           C  
ATOM    203  CD1 LEU A  15      -4.393  18.350  21.270  1.00 24.67           C  
ATOM    204  CD2 LEU A  15      -4.906  16.232  22.554  1.00 24.67           C  
ATOM    205  H   LEU A  15      -8.312  16.942  20.612  1.00 24.67           H  
ATOM    206  HA  LEU A  15      -7.317  16.262  23.258  1.00 24.67           H  
ATOM    207 1HB  LEU A  15      -6.999  18.768  21.626  1.00 24.67           H  
ATOM    208 2HB  LEU A  15      -6.243  18.502  23.208  1.00 24.67           H  
ATOM    209  HG  LEU A  15      -5.791  16.853  20.704  1.00 24.67           H  
ATOM    210 1HD1 LEU A  15      -3.557  17.859  20.763  1.00 24.67           H  
ATOM    211 2HD1 LEU A  15      -4.828  19.099  20.615  1.00 24.67           H  
ATOM    212 3HD1 LEU A  15      -4.035  18.830  22.177  1.00 24.67           H  
ATOM    213 1HD2 LEU A  15      -4.075  15.722  22.066  1.00 24.67           H  
ATOM    214 2HD2 LEU A  15      -4.561  16.681  23.485  1.00 24.67           H  
ATOM    215 3HD2 LEU A  15      -5.693  15.511  22.769  1.00 24.67           H  
ATOM    216  N   ASP A  16      -9.990  17.917  23.297  1.00 24.67           N  
ATOM    217  CA  ASP A  16     -10.965  18.480  24.221  1.00 24.67           C  
ATOM    218  C   ASP A  16     -11.504  17.383  25.153  1.00 24.67           C  
ATOM    219  O   ASP A  16     -12.238  17.670  26.101  1.00 24.67           O  
ATOM    220  CB  ASP A  16     -12.127  19.143  23.484  1.00 24.67           C  
ATOM    221  CG  ASP A  16     -11.728  20.423  22.731  1.00 24.67           C  
ATOM    222  OD1 ASP A  16     -10.752  21.036  23.098  1.00 24.67           O  
ATOM    223  OD2 ASP A  16     -12.419  20.781  21.811  1.00 24.67           O  
ATOM    224  H   ASP A  16     -10.280  17.587  22.386  1.00 24.67           H  
ATOM    225  HA  ASP A  16     -10.473  19.235  24.835  1.00 24.67           H  
ATOM    226 1HB  ASP A  16     -12.549  18.434  22.768  1.00 24.67           H  
ATOM    227 2HB  ASP A  16     -12.912  19.389  24.198  1.00 24.67           H  
ATOM    228  N   GLU A  17     -11.162  16.116  24.852  1.00 24.29           N  
ATOM    229  CA  GLU A  17     -11.600  14.972  25.650  1.00 24.29           C  
ATOM    230  C   GLU A  17     -10.393  14.325  26.334  1.00 24.29           C  
ATOM    231  O   GLU A  17     -10.437  13.975  27.525  1.00 24.29           O  
ATOM    232  CB  GLU A  17     -12.313  13.953  24.759  1.00 24.29           C  
ATOM    233  CG  GLU A  17     -13.601  14.468  24.112  1.00 24.29           C  
ATOM    234  CD  GLU A  17     -14.313  13.427  23.265  1.00 24.29           C  
ATOM    235  OE1 GLU A  17     -13.807  12.338  23.135  1.00 24.29           O  
ATOM    236  OE2 GLU A  17     -15.369  13.730  22.757  1.00 24.29           O  
ATOM    237  H   GLU A  17     -10.549  15.929  24.066  1.00 24.29           H  
ATOM    238  HA  GLU A  17     -12.287  15.320  26.420  1.00 24.29           H  
ATOM    239 1HB  GLU A  17     -11.637  13.649  23.954  1.00 24.29           H  
ATOM    240 2HB  GLU A  17     -12.552  13.063  25.338  1.00 24.29           H  
ATOM    241 1HG  GLU A  17     -14.275  14.810  24.896  1.00 24.29           H  
ATOM    242 2HG  GLU A  17     -13.354  15.327  23.485  1.00 24.29           H  
ATOM    243  N   GLN A  18      -9.291  14.221  25.590  1.00 22.83           N  
ATOM    244  CA  GLN A  18      -8.070  13.641  26.116  1.00 22.83           C  
ATOM    245  C   GLN A  18      -7.559  14.666  27.062  1.00 22.83           C  
ATOM    246  O   GLN A  18      -8.030  15.797  27.012  1.00 22.83           O  
ATOM    247  CB  GLN A  18      -7.051  13.352  25.030  1.00 22.83           C  
ATOM    248  CG  GLN A  18      -7.482  12.282  24.064  1.00 22.83           C  
ATOM    249  CD  GLN A  18      -6.453  12.034  22.991  1.00 22.83           C  
ATOM    250  OE1 GLN A  18      -5.336  12.558  23.056  1.00 22.83           O  
ATOM    251  NE2 GLN A  18      -6.812  11.227  22.000  1.00 22.83           N  
ATOM    252  H   GLN A  18      -9.305  14.524  24.623  1.00 22.83           H  
ATOM    253  HA  GLN A  18      -8.295  12.730  26.659  1.00 22.83           H  
ATOM    254 1HB  GLN A  18      -6.865  14.261  24.468  1.00 22.83           H  
ATOM    255 2HB  GLN A  18      -6.108  13.048  25.480  1.00 22.83           H  
ATOM    256 1HG  GLN A  18      -7.634  11.358  24.624  1.00 22.83           H  
ATOM    257 2HG  GLN A  18      -8.413  12.588  23.590  1.00 22.83           H  
ATOM    258 1HE2 GLN A  18      -6.165  11.016  21.264  1.00 22.83           H  
ATOM    259 2HE2 GLN A  18      -7.724  10.816  21.998  1.00 22.83           H  
ATOM    260  N   ILE A  19      -6.690  14.282  27.986  1.00 20.42           N  
ATOM    261  CA  ILE A  19      -6.143  15.197  28.992  1.00 20.42           C  
ATOM    262  C   ILE A  19      -7.228  15.496  30.034  1.00 20.42           C  
ATOM    263  O   ILE A  19      -7.086  15.118  31.184  1.00 20.42           O  
ATOM    264  CB  ILE A  19      -5.597  16.509  28.377  1.00 20.42           C  
ATOM    265  CG1 ILE A  19      -4.424  16.190  27.430  1.00 20.42           C  
ATOM    266  CG2 ILE A  19      -5.123  17.411  29.514  1.00 20.42           C  
ATOM    267  CD1 ILE A  19      -4.030  17.357  26.559  1.00 20.42           C  
ATOM    268  H   ILE A  19      -6.369  13.323  27.978  1.00 20.42           H  
ATOM    269  HA  ILE A  19      -5.317  14.708  29.500  1.00 20.42           H  
ATOM    270  HB  ILE A  19      -6.342  17.062  27.833  1.00 20.42           H  
ATOM    271 1HG1 ILE A  19      -3.563  15.894  28.024  1.00 20.42           H  
ATOM    272 2HG1 ILE A  19      -4.700  15.361  26.779  1.00 20.42           H  
ATOM    273 1HG2 ILE A  19      -4.725  18.337  29.101  1.00 20.42           H  
ATOM    274 2HG2 ILE A  19      -5.958  17.639  30.164  1.00 20.42           H  
ATOM    275 3HG2 ILE A  19      -4.346  16.903  30.082  1.00 20.42           H  
ATOM    276 1HD1 ILE A  19      -3.200  17.068  25.912  1.00 20.42           H  
ATOM    277 2HD1 ILE A  19      -4.885  17.649  25.942  1.00 20.42           H  
ATOM    278 3HD1 ILE A  19      -3.730  18.196  27.183  1.00 20.42           H  
ATOM    279  N   ALA A  20      -8.356  16.071  29.621  1.00 17.89           N  
ATOM    280  CA  ALA A  20      -9.466  16.366  30.522  1.00 17.89           C  
ATOM    281  C   ALA A  20      -9.933  15.092  31.234  1.00 17.89           C  
ATOM    282  O   ALA A  20     -10.192  15.107  32.450  1.00 17.89           O  
ATOM    283  CB  ALA A  20     -10.622  16.956  29.725  1.00 17.89           C  
ATOM    284  H   ALA A  20      -8.424  16.332  28.644  1.00 17.89           H  
ATOM    285  HA  ALA A  20      -9.127  17.083  31.265  1.00 17.89           H  
ATOM    286 1HB  ALA A  20     -11.452  17.189  30.393  1.00 17.89           H  
ATOM    287 2HB  ALA A  20     -10.291  17.865  29.220  1.00 17.89           H  
ATOM    288 3HB  ALA A  20     -10.953  16.235  28.978  1.00 17.89           H  
ATOM    289  N   GLN A  21      -9.942  13.968  30.505  1.00 15.93           N  
ATOM    290  CA  GLN A  21     -10.319  12.663  31.052  1.00 15.93           C  
ATOM    291  C   GLN A  21      -9.340  12.180  32.132  1.00 15.93           C  
ATOM    292  O   GLN A  21      -9.642  11.249  32.888  1.00 15.93           O  
ATOM    293  CB  GLN A  21     -10.384  11.599  29.948  1.00 15.93           C  
ATOM    294  CG  GLN A  21      -9.022  11.202  29.378  1.00 15.93           C  
ATOM    295  CD  GLN A  21      -9.098  10.177  28.231  1.00 15.93           C  
ATOM    296  OE1 GLN A  21      -9.329  10.511  27.065  1.00 15.93           O  
ATOM    297  NE2 GLN A  21      -8.898   8.909  28.570  1.00 15.93           N  
ATOM    298  H   GLN A  21      -9.755  14.026  29.500  1.00 15.93           H  
ATOM    299  HA  GLN A  21     -11.303  12.761  31.508  1.00 15.93           H  
ATOM    300 1HB  GLN A  21     -10.873  10.705  30.327  1.00 15.93           H  
ATOM    301 2HB  GLN A  21     -10.987  11.978  29.121  1.00 15.93           H  
ATOM    302 1HG  GLN A  21      -8.527  12.099  29.019  1.00 15.93           H  
ATOM    303 2HG  GLN A  21      -8.445  10.745  30.173  1.00 15.93           H  
ATOM    304 1HE2 GLN A  21      -8.937   8.191  27.875  1.00 15.93           H  
ATOM    305 2HE2 GLN A  21      -8.726   8.664  29.526  1.00 15.93           H  
ATOM    306  N   LEU A  22      -8.157  12.794  32.188  1.00 14.85           N  
ATOM    307  CA  LEU A  22      -7.133  12.456  33.151  1.00 14.85           C  
ATOM    308  C   LEU A  22      -7.168  13.477  34.288  1.00 14.85           C  
ATOM    309  O   LEU A  22      -7.006  13.135  35.463  1.00 14.85           O  
ATOM    310  CB  LEU A  22      -5.765  12.516  32.469  1.00 14.85           C  
ATOM    311  CG  LEU A  22      -5.599  11.612  31.270  1.00 14.85           C  
ATOM    312  CD1 LEU A  22      -4.231  11.841  30.677  1.00 14.85           C  
ATOM    313  CD2 LEU A  22      -5.818  10.173  31.681  1.00 14.85           C  
ATOM    314  H   LEU A  22      -7.963  13.558  31.560  1.00 14.85           H  
ATOM    315  HA  LEU A  22      -7.320  11.462  33.549  1.00 14.85           H  
ATOM    316 1HB  LEU A  22      -5.561  13.527  32.155  1.00 14.85           H  
ATOM    317 2HB  LEU A  22      -5.009  12.237  33.202  1.00 14.85           H  
ATOM    318  HG  LEU A  22      -6.327  11.886  30.515  1.00 14.85           H  
ATOM    319 1HD1 LEU A  22      -4.108  11.212  29.795  1.00 14.85           H  
ATOM    320 2HD1 LEU A  22      -4.127  12.885  30.395  1.00 14.85           H  
ATOM    321 3HD1 LEU A  22      -3.471  11.589  31.413  1.00 14.85           H  
ATOM    322 1HD2 LEU A  22      -5.707   9.522  30.813  1.00 14.85           H  
ATOM    323 2HD2 LEU A  22      -5.086   9.894  32.440  1.00 14.85           H  
ATOM    324 3HD2 LEU A  22      -6.824  10.060  32.093  1.00 14.85           H  
ATOM    325  N   MET A  23      -7.450  14.742  33.942  1.00 14.78           N  
ATOM    326  CA  MET A  23      -7.452  15.829  34.918  1.00 14.78           C  
ATOM    327  C   MET A  23      -8.542  15.617  35.952  1.00 14.78           C  
ATOM    328  O   MET A  23      -8.399  16.011  37.111  1.00 14.78           O  
ATOM    329  CB  MET A  23      -7.665  17.192  34.252  1.00 14.78           C  
ATOM    330  CG  MET A  23      -6.560  17.640  33.297  1.00 14.78           C  
ATOM    331  SD  MET A  23      -4.947  17.720  34.025  1.00 14.78           S  
ATOM    332  CE  MET A  23      -4.326  16.133  33.457  1.00 14.78           C  
ATOM    333  H   MET A  23      -7.594  14.956  32.959  1.00 14.78           H  
ATOM    334  HA  MET A  23      -6.491  15.830  35.438  1.00 14.78           H  
ATOM    335 1HB  MET A  23      -8.597  17.160  33.685  1.00 14.78           H  
ATOM    336 2HB  MET A  23      -7.779  17.956  35.018  1.00 14.78           H  
ATOM    337 1HG  MET A  23      -6.512  16.971  32.483  1.00 14.78           H  
ATOM    338 2HG  MET A  23      -6.808  18.623  32.904  1.00 14.78           H  
ATOM    339 1HE  MET A  23      -3.303  15.993  33.804  1.00 14.78           H  
ATOM    340 2HE  MET A  23      -4.952  15.343  33.854  1.00 14.78           H  
ATOM    341 3HE  MET A  23      -4.351  16.101  32.368  1.00 14.78           H  
ATOM    342  N   GLN A  24      -9.626  14.939  35.545  1.00 15.73           N  
ATOM    343  CA  GLN A  24     -10.735  14.650  36.451  1.00 15.73           C  
ATOM    344  C   GLN A  24     -10.302  13.789  37.652  1.00 15.73           C  
ATOM    345  O   GLN A  24     -11.018  13.723  38.651  1.00 15.73           O  
ATOM    346  CB  GLN A  24     -11.879  13.933  35.720  1.00 15.73           C  
ATOM    347  CG  GLN A  24     -11.586  12.504  35.343  1.00 15.73           C  
ATOM    348  CD  GLN A  24     -12.734  11.817  34.596  1.00 15.73           C  
ATOM    349  OE1 GLN A  24     -13.913  12.031  34.908  1.00 15.73           O  
ATOM    350  NE2 GLN A  24     -12.394  10.973  33.628  1.00 15.73           N  
ATOM    351  H   GLN A  24      -9.699  14.687  34.559  1.00 15.73           H  
ATOM    352  HA  GLN A  24     -11.113  15.593  36.840  1.00 15.73           H  
ATOM    353 1HB  GLN A  24     -12.774  13.950  36.335  1.00 15.73           H  
ATOM    354 2HB  GLN A  24     -12.099  14.473  34.795  1.00 15.73           H  
ATOM    355 1HG  GLN A  24     -10.703  12.495  34.721  1.00 15.73           H  
ATOM    356 2HG  GLN A  24     -11.406  11.952  36.250  1.00 15.73           H  
ATOM    357 1HE2 GLN A  24     -13.095  10.487  33.108  1.00 15.73           H  
ATOM    358 2HE2 GLN A  24     -11.405  10.836  33.414  1.00 15.73           H  
ATOM    359  N   CYS A  25      -9.157  13.096  37.543  1.00 17.59           N  
ATOM    360  CA  CYS A  25      -8.626  12.260  38.611  1.00 17.59           C  
ATOM    361  C   CYS A  25      -9.618  11.235  39.152  1.00 17.59           C  
ATOM    362  O   CYS A  25      -9.818  11.136  40.361  1.00 17.59           O  
ATOM    363  CB  CYS A  25      -8.137  13.143  39.758  1.00 17.59           C  
ATOM    364  SG  CYS A  25      -6.832  14.298  39.263  1.00 17.59           S  
ATOM    365  H   CYS A  25      -8.587  13.194  36.703  1.00 17.59           H  
ATOM    366  HA  CYS A  25      -7.766  11.724  38.210  1.00 17.59           H  
ATOM    367 1HB  CYS A  25      -8.966  13.719  40.168  1.00 17.59           H  
ATOM    368 2HB  CYS A  25      -7.748  12.514  40.554  1.00 17.59           H  
ATOM    369  HG  CYS A  25      -7.578  15.004  38.374  1.00 17.59           H  
ATOM    370  N   LYS A  26     -10.242  10.469  38.259  1.00 20.07           N  
ATOM    371  CA  LYS A  26     -11.220   9.474  38.666  1.00 20.07           C  
ATOM    372  C   LYS A  26     -10.602   8.492  39.679  1.00 20.07           C  
ATOM    373  O   LYS A  26      -9.518   7.973  39.418  1.00 20.07           O  
ATOM    374  CB  LYS A  26     -11.721   8.703  37.447  1.00 20.07           C  
ATOM    375  CG  LYS A  26     -12.797   7.675  37.749  1.00 20.07           C  
ATOM    376  CD  LYS A  26     -13.287   6.988  36.479  1.00 20.07           C  
ATOM    377  CE  LYS A  26     -14.353   5.950  36.795  1.00 20.07           C  
ATOM    378  NZ  LYS A  26     -14.848   5.269  35.568  1.00 20.07           N  
ATOM    379  H   LYS A  26     -10.031  10.590  37.280  1.00 20.07           H  
ATOM    380  HA  LYS A  26     -12.068   9.999  39.082  1.00 20.07           H  
ATOM    381 1HB  LYS A  26     -12.122   9.405  36.712  1.00 20.07           H  
ATOM    382 2HB  LYS A  26     -10.885   8.184  36.979  1.00 20.07           H  
ATOM    383 1HG  LYS A  26     -12.395   6.918  38.431  1.00 20.07           H  
ATOM    384 2HG  LYS A  26     -13.637   8.165  38.237  1.00 20.07           H  
ATOM    385 1HD  LYS A  26     -13.703   7.733  35.799  1.00 20.07           H  
ATOM    386 2HD  LYS A  26     -12.449   6.495  35.986  1.00 20.07           H  
ATOM    387 1HE  LYS A  26     -13.930   5.207  37.470  1.00 20.07           H  
ATOM    388 2HE  LYS A  26     -15.192   6.439  37.290  1.00 20.07           H  
ATOM    389 1HZ  LYS A  26     -15.550   4.588  35.822  1.00 20.07           H  
ATOM    390 2HZ  LYS A  26     -15.252   5.951  34.942  1.00 20.07           H  
ATOM    391 3HZ  LYS A  26     -14.079   4.804  35.107  1.00 20.07           H  
ATOM    392  N   PRO A  27     -11.227   8.254  40.854  1.00 22.55           N  
ATOM    393  CA  PRO A  27     -10.779   7.310  41.862  1.00 22.55           C  
ATOM    394  C   PRO A  27     -10.656   5.902  41.310  1.00 22.55           C  
ATOM    395  O   PRO A  27     -11.498   5.468  40.518  1.00 22.55           O  
ATOM    396  CB  PRO A  27     -11.895   7.382  42.915  1.00 22.55           C  
ATOM    397  CG  PRO A  27     -12.490   8.758  42.751  1.00 22.55           C  
ATOM    398  CD  PRO A  27     -12.415   9.045  41.263  1.00 22.55           C  
ATOM    399  HA  PRO A  27      -9.814   7.653  42.271  1.00 22.55           H  
ATOM    400 1HB  PRO A  27     -12.625   6.577  42.737  1.00 22.55           H  
ATOM    401 2HB  PRO A  27     -11.476   7.213  43.918  1.00 22.55           H  
ATOM    402 1HG  PRO A  27     -13.519   8.779  43.143  1.00 22.55           H  
ATOM    403 2HG  PRO A  27     -11.912   9.485  43.344  1.00 22.55           H  
ATOM    404 1HD  PRO A  27     -13.323   8.709  40.743  1.00 22.55           H  
ATOM    405 2HD  PRO A  27     -12.230  10.128  41.167  1.00 22.55           H  
ATOM    406  N   LEU A  28      -9.639   5.188  41.764  1.00 24.18           N  
ATOM    407  CA  LEU A  28      -9.400   3.803  41.374  1.00 24.18           C  
ATOM    408  C   LEU A  28      -9.654   2.857  42.534  1.00 24.18           C  
ATOM    409  O   LEU A  28      -9.531   3.253  43.697  1.00 24.18           O  
ATOM    410  CB  LEU A  28      -7.960   3.614  40.909  1.00 24.18           C  
ATOM    411  CG  LEU A  28      -7.495   4.465  39.755  1.00 24.18           C  
ATOM    412  CD1 LEU A  28      -6.029   4.136  39.490  1.00 24.18           C  
ATOM    413  CD2 LEU A  28      -8.374   4.197  38.544  1.00 24.18           C  
ATOM    414  H   LEU A  28      -8.996   5.623  42.408  1.00 24.18           H  
ATOM    415  HA  LEU A  28     -10.074   3.539  40.558  1.00 24.18           H  
ATOM    416 1HB  LEU A  28      -7.301   3.811  41.751  1.00 24.18           H  
ATOM    417 2HB  LEU A  28      -7.829   2.575  40.623  1.00 24.18           H  
ATOM    418  HG  LEU A  28      -7.565   5.525  40.021  1.00 24.18           H  
ATOM    419 1HD1 LEU A  28      -5.664   4.746  38.662  1.00 24.18           H  
ATOM    420 2HD1 LEU A  28      -5.440   4.342  40.381  1.00 24.18           H  
ATOM    421 3HD1 LEU A  28      -5.938   3.077  39.231  1.00 24.18           H  
ATOM    422 1HD2 LEU A  28      -8.038   4.809  37.707  1.00 24.18           H  
ATOM    423 2HD2 LEU A  28      -8.311   3.141  38.274  1.00 24.18           H  
ATOM    424 3HD2 LEU A  28      -9.412   4.449  38.782  1.00 24.18           H  
ATOM    425  N   SER A  29      -9.986   1.608  42.232  1.00 24.67           N  
ATOM    426  CA  SER A  29     -10.120   0.604  43.280  1.00 24.67           C  
ATOM    427  C   SER A  29      -8.744   0.210  43.770  1.00 24.67           C  
ATOM    428  O   SER A  29      -7.748   0.467  43.091  1.00 24.67           O  
ATOM    429  CB  SER A  29     -10.832  -0.614  42.748  1.00 24.67           C  
ATOM    430  OG  SER A  29     -10.058  -1.237  41.749  1.00 24.67           O  
ATOM    431  H   SER A  29     -10.112   1.322  41.255  1.00 24.67           H  
ATOM    432  HA  SER A  29     -10.686   1.028  44.110  1.00 24.67           H  
ATOM    433 1HB  SER A  29     -11.012  -1.315  43.562  1.00 24.67           H  
ATOM    434 2HB  SER A  29     -11.797  -0.328  42.336  1.00 24.67           H  
ATOM    435  HG  SER A  29     -10.138  -0.630  40.962  1.00 24.67           H  
ATOM    436  N   GLU A  30      -8.681  -0.463  44.916  1.00 24.67           N  
ATOM    437  CA  GLU A  30      -7.392  -0.902  45.435  1.00 24.67           C  
ATOM    438  C   GLU A  30      -6.698  -1.868  44.482  1.00 24.67           C  
ATOM    439  O   GLU A  30      -5.477  -1.812  44.318  1.00 24.67           O  
ATOM    440  CB  GLU A  30      -7.573  -1.563  46.800  1.00 24.67           C  
ATOM    441  CG  GLU A  30      -7.963  -0.600  47.917  1.00 24.67           C  
ATOM    442  CD  GLU A  30      -8.201  -1.288  49.244  1.00 24.67           C  
ATOM    443  OE1 GLU A  30      -8.204  -2.498  49.273  1.00 24.67           O  
ATOM    444  OE2 GLU A  30      -8.377  -0.605  50.225  1.00 24.67           O  
ATOM    445  H   GLU A  30      -9.525  -0.649  45.437  1.00 24.67           H  
ATOM    446  HA  GLU A  30      -6.756  -0.026  45.556  1.00 24.67           H  
ATOM    447 1HB  GLU A  30      -8.343  -2.330  46.732  1.00 24.67           H  
ATOM    448 2HB  GLU A  30      -6.644  -2.057  47.088  1.00 24.67           H  
ATOM    449 1HG  GLU A  30      -7.168   0.136  48.040  1.00 24.67           H  
ATOM    450 2HG  GLU A  30      -8.867  -0.067  47.622  1.00 24.67           H  
ATOM    451  N   GLN A  31      -7.464  -2.746  43.830  1.00 24.25           N  
ATOM    452  CA  GLN A  31      -6.862  -3.688  42.900  1.00 24.25           C  
ATOM    453  C   GLN A  31      -6.302  -2.949  41.688  1.00 24.25           C  
ATOM    454  O   GLN A  31      -5.192  -3.249  41.220  1.00 24.25           O  
ATOM    455  CB  GLN A  31      -7.878  -4.746  42.462  1.00 24.25           C  
ATOM    456  CG  GLN A  31      -8.275  -5.715  43.572  1.00 24.25           C  
ATOM    457  CD  GLN A  31      -9.326  -6.725  43.131  1.00 24.25           C  
ATOM    458  OE1 GLN A  31     -10.116  -6.472  42.218  1.00 24.25           O  
ATOM    459  NE2 GLN A  31      -9.339  -7.883  43.784  1.00 24.25           N  
ATOM    460  H   GLN A  31      -8.462  -2.751  43.992  1.00 24.25           H  
ATOM    461  HA  GLN A  31      -6.034  -4.189  43.400  1.00 24.25           H  
ATOM    462 1HB  GLN A  31      -8.783  -4.251  42.101  1.00 24.25           H  
ATOM    463 2HB  GLN A  31      -7.470  -5.323  41.633  1.00 24.25           H  
ATOM    464 1HG  GLN A  31      -7.390  -6.262  43.895  1.00 24.25           H  
ATOM    465 2HG  GLN A  31      -8.681  -5.139  44.406  1.00 24.25           H  
ATOM    466 1HE2 GLN A  31     -10.005  -8.588  43.541  1.00 24.25           H  
ATOM    467 2HE2 GLN A  31      -8.681  -8.050  44.520  1.00 24.25           H  
ATOM    468  N   GLU A  32      -7.041  -1.947  41.193  1.00 22.76           N  
ATOM    469  CA  GLU A  32      -6.535  -1.189  40.056  1.00 22.76           C  
ATOM    470  C   GLU A  32      -5.283  -0.417  40.436  1.00 22.76           C  
ATOM    471  O   GLU A  32      -4.317  -0.365  39.677  1.00 22.76           O  
ATOM    472  CB  GLU A  32      -7.604  -0.241  39.532  1.00 22.76           C  
ATOM    473  CG  GLU A  32      -8.747  -0.914  38.798  1.00 22.76           C  
ATOM    474  CD  GLU A  32      -9.903   0.008  38.571  1.00 22.76           C  
ATOM    475  OE1 GLU A  32     -10.378   0.097  37.465  1.00 22.76           O  
ATOM    476  OE2 GLU A  32     -10.360   0.585  39.545  1.00 22.76           O  
ATOM    477  H   GLU A  32      -7.957  -1.714  41.590  1.00 22.76           H  
ATOM    478  HA  GLU A  32      -6.275  -1.891  39.263  1.00 22.76           H  
ATOM    479 1HB  GLU A  32      -8.033   0.296  40.371  1.00 22.76           H  
ATOM    480 2HB  GLU A  32      -7.150   0.494  38.867  1.00 22.76           H  
ATOM    481 1HG  GLU A  32      -8.382  -1.264  37.833  1.00 22.76           H  
ATOM    482 2HG  GLU A  32      -9.075  -1.783  39.367  1.00 22.76           H  
ATOM    483  N   ALA A  33      -5.268   0.154  41.641  1.00 20.04           N  
ATOM    484  CA  ALA A  33      -4.093   0.877  42.091  1.00 20.04           C  
ATOM    485  C   ALA A  33      -2.904  -0.075  42.221  1.00 20.04           C  
ATOM    486  O   ALA A  33      -1.802   0.221  41.760  1.00 20.04           O  
ATOM    487  CB  ALA A  33      -4.381   1.547  43.424  1.00 20.04           C  
ATOM    488  H   ALA A  33      -6.096   0.106  42.236  1.00 20.04           H  
ATOM    489  HA  ALA A  33      -3.850   1.633  41.347  1.00 20.04           H  
ATOM    490 1HB  ALA A  33      -3.505   2.103  43.753  1.00 20.04           H  
ATOM    491 2HB  ALA A  33      -5.227   2.227  43.308  1.00 20.04           H  
ATOM    492 3HB  ALA A  33      -4.628   0.785  44.162  1.00 20.04           H  
ATOM    493  N   GLY A  34      -3.152  -1.256  42.792  1.00 16.56           N  
ATOM    494  CA  GLY A  34      -2.139  -2.283  43.001  1.00 16.56           C  
ATOM    495  C   GLY A  34      -1.531  -2.782  41.698  1.00 16.56           C  
ATOM    496  O   GLY A  34      -0.363  -3.179  41.651  1.00 16.56           O  
ATOM    497  H   GLY A  34      -4.088  -1.447  43.146  1.00 16.56           H  
ATOM    498 1HA  GLY A  34      -1.355  -1.887  43.645  1.00 16.56           H  
ATOM    499 2HA  GLY A  34      -2.595  -3.120  43.530  1.00 16.56           H  
ATOM    500  N   SER A  35      -2.326  -2.734  40.637  1.00 13.07           N  
ATOM    501  CA  SER A  35      -1.949  -3.200  39.318  1.00 13.07           C  
ATOM    502  C   SER A  35      -1.235  -2.154  38.451  1.00 13.07           C  
ATOM    503  O   SER A  35      -0.876  -2.459  37.309  1.00 13.07           O  
ATOM    504  CB  SER A  35      -3.198  -3.652  38.591  1.00 13.07           C  
ATOM    505  OG  SER A  35      -3.826  -4.711  39.275  1.00 13.07           O  
ATOM    506  H   SER A  35      -3.287  -2.419  40.772  1.00 13.07           H  
ATOM    507  HA  SER A  35      -1.280  -4.051  39.442  1.00 13.07           H  
ATOM    508 1HB  SER A  35      -3.889  -2.812  38.504  1.00 13.07           H  
ATOM    509 2HB  SER A  35      -2.937  -3.969  37.585  1.00 13.07           H  
ATOM    510  HG  SER A  35      -4.228  -4.302  40.080  1.00 13.07           H  
ATOM    511  N   CYS A  36      -1.053  -0.927  38.954  1.00 10.13           N  
ATOM    512  CA  CYS A  36      -0.445   0.120  38.138  1.00 10.13           C  
ATOM    513  C   CYS A  36       0.526   1.003  38.919  1.00 10.13           C  
ATOM    514  O   CYS A  36       1.732   0.744  38.903  1.00 10.13           O  
ATOM    515  OXT CYS A  36       0.168   2.147  39.194  1.00 10.13           O  
ATOM    516  CB  CYS A  36      -1.540   0.996  37.531  1.00 10.13           C  
ATOM    517  SG  CYS A  36      -0.927   2.331  36.481  1.00 10.13           S  
ATOM    518  H   CYS A  36      -1.350  -0.707  39.909  1.00 10.13           H  
ATOM    519  HA  CYS A  36       0.105  -0.355  37.329  1.00 10.13           H  
ATOM    520 1HB  CYS A  36      -2.209   0.376  36.935  1.00 10.13           H  
ATOM    521 2HB  CYS A  36      -2.136   1.436  38.337  1.00 10.13           H  
ATOM    522  HG  CYS A  36      -0.317   1.541  35.601  1.00 10.13           H  
ENDMDL

REMARK ID 697257 DOMAINID 687815 MODEL 5 BXH3_00003906
MODEL     5
ATOM      1  N   MET A   1      -0.457   1.832   0.846  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.880   1.425   1.251  1.00 24.67           C  
ATOM      3  C   MET A   1       1.907   2.470   0.829  1.00 24.67           C  
ATOM      4  O   MET A   1       2.331   3.298   1.643  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.218   0.046   0.678  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.595  -0.488   1.075  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.967  -2.080   0.326  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.232  -1.585  -1.368  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.988   1.020   0.563  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.918   2.283   1.625  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.387   2.479   0.073  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.910   1.361   2.340  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.481  -0.677   1.025  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.163   0.067  -0.408  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.369   0.218   0.775  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.636  -0.597   2.159  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.477  -2.460  -1.968  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.329  -1.117  -1.756  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.057  -0.872  -1.414  1.00 24.67           H  
ATOM     20  N   SER A   2       2.285   2.477  -0.448  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.318   3.401  -0.939  1.00 24.67           C  
ATOM     22  C   SER A   2       2.797   4.824  -1.148  1.00 24.67           C  
ATOM     23  O   SER A   2       2.659   5.296  -2.278  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.897   2.886  -2.238  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.535   1.655  -2.055  1.00 24.67           O  
ATOM     26  H   SER A   2       1.902   1.812  -1.102  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.115   3.439  -0.196  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.100   2.777  -2.973  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.606   3.614  -2.631  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.903   1.418  -2.915  1.00 24.67           H  
ATOM     31  N   VAL A   3       2.491   5.483  -0.043  1.00 24.67           N  
ATOM     32  CA  VAL A   3       1.945   6.830  -0.063  1.00 24.67           C  
ATOM     33  C   VAL A   3       3.028   7.890  -0.076  1.00 24.67           C  
ATOM     34  O   VAL A   3       3.909   7.911   0.791  1.00 24.67           O  
ATOM     35  CB  VAL A   3       1.043   7.051   1.159  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       0.526   8.491   1.175  1.00 24.67           C  
ATOM     37  CG2 VAL A   3      -0.098   6.057   1.117  1.00 24.67           C  
ATOM     38  H   VAL A   3       2.629   4.989   0.835  1.00 24.67           H  
ATOM     39  HA  VAL A   3       1.339   6.944  -0.962  1.00 24.67           H  
ATOM     40  HB  VAL A   3       1.625   6.898   2.065  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3      -0.103   8.642   2.048  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       1.365   9.186   1.214  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3      -0.057   8.679   0.271  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3      -0.734   6.201   1.989  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3      -0.677   6.211   0.208  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       0.304   5.048   1.124  1.00 24.67           H  
ATOM     47  N   ASN A   4       2.951   8.785  -1.050  1.00 24.67           N  
ATOM     48  CA  ASN A   4       3.897   9.872  -1.177  1.00 24.67           C  
ATOM     49  C   ASN A   4       3.364  11.097  -0.418  1.00 24.67           C  
ATOM     50  O   ASN A   4       2.269  11.563  -0.749  1.00 24.67           O  
ATOM     51  CB  ASN A   4       4.150  10.198  -2.630  1.00 24.67           C  
ATOM     52  CG  ASN A   4       4.826   9.062  -3.355  1.00 24.67           C  
ATOM     53  OD1 ASN A   4       5.842   8.536  -2.894  1.00 24.67           O  
ATOM     54  ND2 ASN A   4       4.275   8.669  -4.475  1.00 24.67           N  
ATOM     55  H   ASN A   4       2.208   8.694  -1.734  1.00 24.67           H  
ATOM     56  HA  ASN A   4       4.827   9.532  -0.753  1.00 24.67           H  
ATOM     57 1HB  ASN A   4       3.204  10.420  -3.128  1.00 24.67           H  
ATOM     58 2HB  ASN A   4       4.775  11.085  -2.701  1.00 24.67           H  
ATOM     59 1HD2 ASN A   4       4.683   7.918  -4.991  1.00 24.67           H  
ATOM     60 2HD2 ASN A   4       3.449   9.119  -4.814  1.00 24.67           H  
ATOM     61  N   PRO A   5       4.034  11.588   0.636  1.00 24.67           N  
ATOM     62  CA  PRO A   5       3.583  12.696   1.457  1.00 24.67           C  
ATOM     63  C   PRO A   5       3.613  14.000   0.658  1.00 24.67           C  
ATOM     64  O   PRO A   5       4.485  14.178  -0.203  1.00 24.67           O  
ATOM     65  CB  PRO A   5       4.595  12.675   2.616  1.00 24.67           C  
ATOM     66  CG  PRO A   5       5.840  12.043   2.044  1.00 24.67           C  
ATOM     67  CD  PRO A   5       5.348  11.033   1.029  1.00 24.67           C  
ATOM     68  HA  PRO A   5       2.565  12.482   1.822  1.00 24.67           H  
ATOM     69 1HB  PRO A   5       4.783  13.690   2.971  1.00 24.67           H  
ATOM     70 2HB  PRO A   5       4.183  12.107   3.462  1.00 24.67           H  
ATOM     71 1HG  PRO A   5       6.471  12.812   1.586  1.00 24.67           H  
ATOM     72 2HG  PRO A   5       6.432  11.575   2.845  1.00 24.67           H  
ATOM     73 1HD  PRO A   5       6.051  11.037   0.180  1.00 24.67           H  
ATOM     74 2HD  PRO A   5       5.233  10.032   1.486  1.00 24.67           H  
ATOM     75  N   ILE A   6       2.705  14.924   0.969  1.00 24.67           N  
ATOM     76  CA  ILE A   6       2.626  16.222   0.290  1.00 24.67           C  
ATOM     77  C   ILE A   6       2.560  17.532   1.134  1.00 24.67           C  
ATOM     78  O   ILE A   6       1.862  18.484   0.737  1.00 24.67           O  
ATOM     79  CB  ILE A   6       1.358  16.136  -0.567  1.00 24.67           C  
ATOM     80  CG1 ILE A   6       0.209  15.717   0.399  1.00 24.67           C  
ATOM     81  CG2 ILE A   6       1.493  15.153  -1.725  1.00 24.67           C  
ATOM     82  CD1 ILE A   6      -1.180  15.797  -0.133  1.00 24.67           C  
ATOM     83  H   ILE A   6       2.023  14.707   1.689  1.00 24.67           H  
ATOM     84  HA  ILE A   6       3.495  16.283  -0.372  1.00 24.67           H  
ATOM     85  HB  ILE A   6       1.129  17.124  -0.960  1.00 24.67           H  
ATOM     86 1HG1 ILE A   6       0.383  14.669   0.674  1.00 24.67           H  
ATOM     87 2HG1 ILE A   6       0.273  16.315   1.299  1.00 24.67           H  
ATOM     88 1HG2 ILE A   6       0.562  15.131  -2.288  1.00 24.67           H  
ATOM     89 2HG2 ILE A   6       2.306  15.470  -2.377  1.00 24.67           H  
ATOM     90 3HG2 ILE A   6       1.701  14.149  -1.353  1.00 24.67           H  
ATOM     91 1HD1 ILE A   6      -1.879  15.446   0.625  1.00 24.67           H  
ATOM     92 2HD1 ILE A   6      -1.416  16.793  -0.380  1.00 24.67           H  
ATOM     93 3HD1 ILE A   6      -1.267  15.173  -1.019  1.00 24.67           H  
ATOM     94  N   PRO A   7       3.382  17.688   2.203  1.00 24.67           N  
ATOM     95  CA  PRO A   7       3.408  18.825   3.111  1.00 24.67           C  
ATOM     96  C   PRO A   7       3.974  20.093   2.492  1.00 24.67           C  
ATOM     97  O   PRO A   7       3.803  21.193   3.018  1.00 24.67           O  
ATOM     98  CB  PRO A   7       4.349  18.341   4.215  1.00 24.67           C  
ATOM     99  CG  PRO A   7       5.250  17.340   3.534  1.00 24.67           C  
ATOM    100  CD  PRO A   7       4.374  16.658   2.529  1.00 24.67           C  
ATOM    101  HA  PRO A   7       2.402  18.997   3.501  1.00 24.67           H  
ATOM    102 1HB  PRO A   7       4.904  19.192   4.628  1.00 24.67           H  
ATOM    103 2HB  PRO A   7       3.762  17.907   5.035  1.00 24.67           H  
ATOM    104 1HG  PRO A   7       6.100  17.859   3.063  1.00 24.67           H  
ATOM    105 2HG  PRO A   7       5.670  16.647   4.272  1.00 24.67           H  
ATOM    106 1HD  PRO A   7       4.965  16.361   1.649  1.00 24.67           H  
ATOM    107 2HD  PRO A   7       3.905  15.824   3.044  1.00 24.67           H  
ATOM    108  N   ALA A   8       4.700  19.932   1.395  1.00 24.67           N  
ATOM    109  CA  ALA A   8       5.354  21.050   0.733  1.00 24.67           C  
ATOM    110  C   ALA A   8       4.470  21.764  -0.281  1.00 24.67           C  
ATOM    111  O   ALA A   8       4.902  22.750  -0.879  1.00 24.67           O  
ATOM    112  CB  ALA A   8       6.615  20.558   0.051  1.00 24.67           C  
ATOM    113  H   ALA A   8       4.810  19.009   1.003  1.00 24.67           H  
ATOM    114  HA  ALA A   8       5.628  21.770   1.505  1.00 24.67           H  
ATOM    115 1HB  ALA A   8       7.131  21.402  -0.408  1.00 24.67           H  
ATOM    116 2HB  ALA A   8       7.269  20.085   0.788  1.00 24.67           H  
ATOM    117 3HB  ALA A   8       6.350  19.836  -0.715  1.00 24.67           H  
ATOM    118  N   SER A   9       3.256  21.267  -0.522  1.00 24.67           N  
ATOM    119  CA  SER A   9       2.431  21.881  -1.557  1.00 24.67           C  
ATOM    120  C   SER A   9       0.938  21.865  -1.223  1.00 24.67           C  
ATOM    121  O   SER A   9       0.392  22.833  -0.679  1.00 24.67           O  
ATOM    122  CB  SER A   9       2.703  21.214  -2.908  1.00 24.67           C  
ATOM    123  OG  SER A   9       2.415  19.847  -2.870  1.00 24.67           O  
ATOM    124  H   SER A   9       2.904  20.457  -0.006  1.00 24.67           H  
ATOM    125  HA  SER A   9       2.726  22.924  -1.648  1.00 24.67           H  
ATOM    126 1HB  SER A   9       2.098  21.699  -3.680  1.00 24.67           H  
ATOM    127 2HB  SER A   9       3.746  21.354  -3.178  1.00 24.67           H  
ATOM    128  HG  SER A   9       2.523  19.534  -3.771  1.00 24.67           H  
ATOM    129  N   VAL A  10       0.297  20.760  -1.579  1.00 24.67           N  
ATOM    130  CA  VAL A  10      -1.136  20.548  -1.525  1.00 24.67           C  
ATOM    131  C   VAL A  10      -1.758  20.750  -0.154  1.00 24.67           C  
ATOM    132  O   VAL A  10      -2.866  21.291  -0.066  1.00 24.67           O  
ATOM    133  CB  VAL A  10      -1.453  19.153  -2.028  1.00 24.67           C  
ATOM    134  CG1 VAL A  10      -2.907  18.840  -1.760  1.00 24.67           C  
ATOM    135  CG2 VAL A  10      -1.147  19.062  -3.506  1.00 24.67           C  
ATOM    136  H   VAL A  10       0.875  20.033  -1.972  1.00 24.67           H  
ATOM    137  HA  VAL A  10      -1.596  21.262  -2.208  1.00 24.67           H  
ATOM    138  HB  VAL A  10      -0.835  18.454  -1.509  1.00 24.67           H  
ATOM    139 1HG1 VAL A  10      -3.138  17.835  -2.108  1.00 24.67           H  
ATOM    140 2HG1 VAL A  10      -3.102  18.905  -0.691  1.00 24.67           H  
ATOM    141 3HG1 VAL A  10      -3.528  19.559  -2.289  1.00 24.67           H  
ATOM    142 1HG2 VAL A  10      -1.362  18.054  -3.860  1.00 24.67           H  
ATOM    143 2HG2 VAL A  10      -1.760  19.779  -4.044  1.00 24.67           H  
ATOM    144 3HG2 VAL A  10      -0.095  19.286  -3.674  1.00 24.67           H  
ATOM    145  N   THR A  11      -1.081  20.377   0.927  1.00 24.67           N  
ATOM    146  CA  THR A  11      -1.691  20.555   2.249  1.00 24.67           C  
ATOM    147  C   THR A  11      -1.936  22.033   2.618  1.00 24.67           C  
ATOM    148  O   THR A  11      -2.628  22.307   3.593  1.00 24.67           O  
ATOM    149  CB  THR A  11      -0.840  19.918   3.347  1.00 24.67           C  
ATOM    150  OG1 THR A  11       0.441  20.541   3.378  1.00 24.67           O  
ATOM    151  CG2 THR A  11      -0.658  18.457   3.044  1.00 24.67           C  
ATOM    152  H   THR A  11      -0.157  19.933   0.842  1.00 24.67           H  
ATOM    153  HA  THR A  11      -2.659  20.053   2.238  1.00 24.67           H  
ATOM    154  HB  THR A  11      -1.325  20.052   4.315  1.00 24.67           H  
ATOM    155  HG1 THR A  11       0.337  21.503   3.398  1.00 24.67           H  
ATOM    156 1HG2 THR A  11      -0.035  17.990   3.810  1.00 24.67           H  
ATOM    157 2HG2 THR A  11      -1.629  17.962   3.012  1.00 24.67           H  
ATOM    158 3HG2 THR A  11      -0.182  18.373   2.082  1.00 24.67           H  
ATOM    159  N   HIS A  12      -1.367  22.982   1.853  1.00 24.67           N  
ATOM    160  CA  HIS A  12      -1.593  24.400   2.115  1.00 24.67           C  
ATOM    161  C   HIS A  12      -2.485  25.002   1.020  1.00 24.67           C  
ATOM    162  O   HIS A  12      -2.642  26.232   0.912  1.00 24.67           O  
ATOM    163  CB  HIS A  12      -0.263  25.136   2.114  1.00 24.67           C  
ATOM    164  CG  HIS A  12       0.687  24.623   3.148  1.00 24.67           C  
ATOM    165  ND1 HIS A  12       0.548  24.880   4.497  1.00 24.67           N  
ATOM    166  CD2 HIS A  12       1.782  23.839   3.020  1.00 24.67           C  
ATOM    167  CE1 HIS A  12       1.533  24.277   5.154  1.00 24.67           C  
ATOM    168  NE2 HIS A  12       2.288  23.638   4.278  1.00 24.67           N  
ATOM    169  H   HIS A  12      -0.787  22.727   1.049  1.00 24.67           H  
ATOM    170  HA  HIS A  12      -2.079  24.530   3.076  1.00 24.67           H  
ATOM    171 1HB  HIS A  12       0.204  25.011   1.135  1.00 24.67           H  
ATOM    172 2HB  HIS A  12      -0.424  26.205   2.271  1.00 24.67           H  
ATOM    173  HD2 HIS A  12       2.190  23.429   2.089  1.00 24.67           H  
ATOM    174  HE1 HIS A  12       1.691  24.295   6.234  1.00 24.67           H  
ATOM    175  HE2 HIS A  12       3.117  23.082   4.484  1.00 24.67           H  
ATOM    176  N   GLY A  13      -3.007  24.137   0.161  1.00 24.67           N  
ATOM    177  CA  GLY A  13      -3.755  24.605  -0.980  1.00 24.67           C  
ATOM    178  C   GLY A  13      -5.014  25.332  -0.578  1.00 24.67           C  
ATOM    179  O   GLY A  13      -5.716  24.938   0.349  1.00 24.67           O  
ATOM    180  H   GLY A  13      -2.887  23.134   0.282  1.00 24.67           H  
ATOM    181 1HA  GLY A  13      -3.123  25.266  -1.568  1.00 24.67           H  
ATOM    182 2HA  GLY A  13      -4.008  23.755  -1.617  1.00 24.67           H  
ATOM    183  N   ASN A  14      -5.279  26.405  -1.310  1.00 24.67           N  
ATOM    184  CA  ASN A  14      -6.450  27.257  -1.140  1.00 24.67           C  
ATOM    185  C   ASN A  14      -6.551  27.958   0.220  1.00 24.67           C  
ATOM    186  O   ASN A  14      -7.568  28.603   0.477  1.00 24.67           O  
ATOM    187  CB  ASN A  14      -7.722  26.447  -1.380  1.00 24.67           C  
ATOM    188  CG  ASN A  14      -7.788  25.861  -2.766  1.00 24.67           C  
ATOM    189  OD1 ASN A  14      -7.362  26.484  -3.749  1.00 24.67           O  
ATOM    190  ND2 ASN A  14      -8.319  24.666  -2.865  1.00 24.67           N  
ATOM    191  H   ASN A  14      -4.625  26.645  -2.038  1.00 24.67           H  
ATOM    192  HA  ASN A  14      -6.399  28.042  -1.894  1.00 24.67           H  
ATOM    193 1HB  ASN A  14      -7.824  25.649  -0.650  1.00 24.67           H  
ATOM    194 2HB  ASN A  14      -8.583  27.105  -1.252  1.00 24.67           H  
ATOM    195 1HD2 ASN A  14      -8.393  24.221  -3.758  1.00 24.67           H  
ATOM    196 2HD2 ASN A  14      -8.649  24.199  -2.046  1.00 24.67           H  
ATOM    197  N   LEU A  15      -5.510  27.948   1.060  1.00 24.67           N  
ATOM    198  CA  LEU A  15      -5.691  28.606   2.357  1.00 24.67           C  
ATOM    199  C   LEU A  15      -5.952  30.101   2.251  1.00 24.67           C  
ATOM    200  O   LEU A  15      -6.806  30.640   2.956  1.00 24.67           O  
ATOM    201  CB  LEU A  15      -4.494  28.360   3.270  1.00 24.67           C  
ATOM    202  CG  LEU A  15      -4.343  26.938   3.775  1.00 24.67           C  
ATOM    203  CD1 LEU A  15      -3.039  26.819   4.547  1.00 24.67           C  
ATOM    204  CD2 LEU A  15      -5.541  26.583   4.635  1.00 24.67           C  
ATOM    205  H   LEU A  15      -4.646  27.435   0.851  1.00 24.67           H  
ATOM    206  HA  LEU A  15      -6.559  28.148   2.834  1.00 24.67           H  
ATOM    207 1HB  LEU A  15      -3.585  28.604   2.719  1.00 24.67           H  
ATOM    208 2HB  LEU A  15      -4.562  29.025   4.132  1.00 24.67           H  
ATOM    209  HG  LEU A  15      -4.306  26.251   2.926  1.00 24.67           H  
ATOM    210 1HD1 LEU A  15      -2.916  25.797   4.907  1.00 24.67           H  
ATOM    211 2HD1 LEU A  15      -2.207  27.073   3.889  1.00 24.67           H  
ATOM    212 3HD1 LEU A  15      -3.053  27.502   5.396  1.00 24.67           H  
ATOM    213 1HD2 LEU A  15      -5.444  25.557   4.987  1.00 24.67           H  
ATOM    214 2HD2 LEU A  15      -5.598  27.258   5.492  1.00 24.67           H  
ATOM    215 3HD2 LEU A  15      -6.447  26.676   4.040  1.00 24.67           H  
ATOM    216  N   ASP A  16      -5.274  30.790   1.336  1.00 24.67           N  
ATOM    217  CA  ASP A  16      -5.496  32.227   1.228  1.00 24.67           C  
ATOM    218  C   ASP A  16      -6.942  32.537   0.842  1.00 24.67           C  
ATOM    219  O   ASP A  16      -7.522  33.523   1.305  1.00 24.67           O  
ATOM    220  CB  ASP A  16      -4.568  32.846   0.184  1.00 24.67           C  
ATOM    221  CG  ASP A  16      -3.106  32.901   0.614  1.00 24.67           C  
ATOM    222  OD1 ASP A  16      -2.825  32.707   1.773  1.00 24.67           O  
ATOM    223  OD2 ASP A  16      -2.280  33.125  -0.236  1.00 24.67           O  
ATOM    224  H   ASP A  16      -4.596  30.324   0.750  1.00 24.67           H  
ATOM    225  HA  ASP A  16      -5.299  32.685   2.197  1.00 24.67           H  
ATOM    226 1HB  ASP A  16      -4.644  32.285  -0.747  1.00 24.67           H  
ATOM    227 2HB  ASP A  16      -4.905  33.861  -0.029  1.00 24.67           H  
ATOM    228  N   GLU A  17      -7.511  31.693  -0.026  1.00 24.67           N  
ATOM    229  CA  GLU A  17      -8.870  31.898  -0.498  1.00 24.67           C  
ATOM    230  C   GLU A  17      -9.866  31.552   0.591  1.00 24.67           C  
ATOM    231  O   GLU A  17     -10.857  32.254   0.772  1.00 24.67           O  
ATOM    232  CB  GLU A  17      -9.131  31.053  -1.746  1.00 24.67           C  
ATOM    233  CG  GLU A  17      -8.334  31.468  -2.980  1.00 24.67           C  
ATOM    234  CD  GLU A  17      -8.675  32.862  -3.488  1.00 24.67           C  
ATOM    235  OE1 GLU A  17      -9.835  33.136  -3.689  1.00 24.67           O  
ATOM    236  OE2 GLU A  17      -7.768  33.641  -3.682  1.00 24.67           O  
ATOM    237  H   GLU A  17      -6.992  30.888  -0.341  1.00 24.67           H  
ATOM    238  HA  GLU A  17      -8.994  32.950  -0.759  1.00 24.67           H  
ATOM    239 1HB  GLU A  17      -8.891  30.011  -1.531  1.00 24.67           H  
ATOM    240 2HB  GLU A  17     -10.190  31.100  -2.001  1.00 24.67           H  
ATOM    241 1HG  GLU A  17      -7.272  31.430  -2.732  1.00 24.67           H  
ATOM    242 2HG  GLU A  17      -8.517  30.741  -3.771  1.00 24.67           H  
ATOM    243  N   GLN A  18      -9.583  30.505   1.365  1.00 24.67           N  
ATOM    244  CA  GLN A  18     -10.501  30.122   2.426  1.00 24.67           C  
ATOM    245  C   GLN A  18     -10.579  31.245   3.448  1.00 24.67           C  
ATOM    246  O   GLN A  18     -11.660  31.617   3.901  1.00 24.67           O  
ATOM    247  CB  GLN A  18     -10.049  28.820   3.087  1.00 24.67           C  
ATOM    248  CG  GLN A  18     -10.188  27.589   2.201  1.00 24.67           C  
ATOM    249  CD  GLN A  18      -9.608  26.349   2.841  1.00 24.67           C  
ATOM    250  OE1 GLN A  18      -8.983  26.416   3.904  1.00 24.67           O  
ATOM    251  NE2 GLN A  18      -9.805  25.203   2.199  1.00 24.67           N  
ATOM    252  H   GLN A  18      -8.746  29.948   1.185  1.00 24.67           H  
ATOM    253  HA  GLN A  18     -11.494  29.982   1.997  1.00 24.67           H  
ATOM    254 1HB  GLN A  18      -8.996  28.912   3.359  1.00 24.67           H  
ATOM    255 2HB  GLN A  18     -10.614  28.661   4.003  1.00 24.67           H  
ATOM    256 1HG  GLN A  18     -11.247  27.419   2.014  1.00 24.67           H  
ATOM    257 2HG  GLN A  18      -9.681  27.766   1.265  1.00 24.67           H  
ATOM    258 1HE2 GLN A  18      -9.438  24.348   2.573  1.00 24.67           H  
ATOM    259 2HE2 GLN A  18     -10.315  25.193   1.342  1.00 24.67           H  
ATOM    260  N   ILE A  19      -9.429  31.839   3.754  1.00 24.67           N  
ATOM    261  CA  ILE A  19      -9.395  32.938   4.695  1.00 24.67           C  
ATOM    262  C   ILE A  19     -10.158  34.125   4.141  1.00 24.67           C  
ATOM    263  O   ILE A  19     -10.979  34.724   4.840  1.00 24.67           O  
ATOM    264  CB  ILE A  19      -7.952  33.331   5.018  1.00 24.67           C  
ATOM    265  CG1 ILE A  19      -7.280  32.196   5.801  1.00 24.67           C  
ATOM    266  CG2 ILE A  19      -7.939  34.629   5.795  1.00 24.67           C  
ATOM    267  CD1 ILE A  19      -5.797  32.343   5.901  1.00 24.67           C  
ATOM    268  H   ILE A  19      -8.556  31.495   3.348  1.00 24.67           H  
ATOM    269  HA  ILE A  19      -9.876  32.622   5.617  1.00 24.67           H  
ATOM    270  HB  ILE A  19      -7.393  33.453   4.087  1.00 24.67           H  
ATOM    271 1HG1 ILE A  19      -7.695  32.167   6.807  1.00 24.67           H  
ATOM    272 2HG1 ILE A  19      -7.499  31.247   5.308  1.00 24.67           H  
ATOM    273 1HG2 ILE A  19      -6.911  34.912   6.013  1.00 24.67           H  
ATOM    274 2HG2 ILE A  19      -8.406  35.400   5.193  1.00 24.67           H  
ATOM    275 3HG2 ILE A  19      -8.489  34.507   6.727  1.00 24.67           H  
ATOM    276 1HD1 ILE A  19      -5.387  31.507   6.464  1.00 24.67           H  
ATOM    277 2HD1 ILE A  19      -5.371  32.350   4.894  1.00 24.67           H  
ATOM    278 3HD1 ILE A  19      -5.557  33.277   6.406  1.00 24.67           H  
ATOM    279  N   ALA A  20      -9.916  34.467   2.869  1.00 24.67           N  
ATOM    280  CA  ALA A  20     -10.624  35.588   2.285  1.00 24.67           C  
ATOM    281  C   ALA A  20     -12.129  35.366   2.328  1.00 24.67           C  
ATOM    282  O   ALA A  20     -12.883  36.286   2.630  1.00 24.67           O  
ATOM    283  CB  ALA A  20     -10.188  35.787   0.846  1.00 24.67           C  
ATOM    284  H   ALA A  20      -9.221  33.966   2.316  1.00 24.67           H  
ATOM    285  HA  ALA A  20     -10.393  36.476   2.867  1.00 24.67           H  
ATOM    286 1HB  ALA A  20     -10.712  36.640   0.424  1.00 24.67           H  
ATOM    287 2HB  ALA A  20      -9.114  35.962   0.817  1.00 24.67           H  
ATOM    288 3HB  ALA A  20     -10.426  34.891   0.272  1.00 24.67           H  
ATOM    289  N   GLN A  21     -12.578  34.135   2.088  1.00 24.67           N  
ATOM    290  CA  GLN A  21     -14.004  33.864   2.122  1.00 24.67           C  
ATOM    291  C   GLN A  21     -14.565  34.055   3.531  1.00 24.67           C  
ATOM    292  O   GLN A  21     -15.614  34.667   3.705  1.00 24.67           O  
ATOM    293  CB  GLN A  21     -14.271  32.441   1.635  1.00 24.67           C  
ATOM    294  CG  GLN A  21     -14.003  32.241   0.146  1.00 24.67           C  
ATOM    295  CD  GLN A  21     -14.050  30.781  -0.266  1.00 24.67           C  
ATOM    296  OE1 GLN A  21     -13.995  29.871   0.570  1.00 24.67           O  
ATOM    297  NE2 GLN A  21     -14.148  30.543  -1.570  1.00 24.67           N  
ATOM    298  H   GLN A  21     -11.928  33.390   1.834  1.00 24.67           H  
ATOM    299  HA  GLN A  21     -14.506  34.567   1.459  1.00 24.67           H  
ATOM    300 1HB  GLN A  21     -13.634  31.751   2.187  1.00 24.67           H  
ATOM    301 2HB  GLN A  21     -15.304  32.172   1.840  1.00 24.67           H  
ATOM    302 1HG  GLN A  21     -14.767  32.774  -0.411  1.00 24.67           H  
ATOM    303 2HG  GLN A  21     -13.036  32.644  -0.108  1.00 24.67           H  
ATOM    304 1HE2 GLN A  21     -14.184  29.602  -1.905  1.00 24.67           H  
ATOM    305 2HE2 GLN A  21     -14.185  31.305  -2.217  1.00 24.67           H  
ATOM    306  N   LEU A  22     -13.829  33.602   4.546  1.00 24.67           N  
ATOM    307  CA  LEU A  22     -14.299  33.728   5.926  1.00 24.67           C  
ATOM    308  C   LEU A  22     -14.413  35.191   6.347  1.00 24.67           C  
ATOM    309  O   LEU A  22     -15.377  35.589   7.016  1.00 24.67           O  
ATOM    310  CB  LEU A  22     -13.338  32.984   6.860  1.00 24.67           C  
ATOM    311  CG  LEU A  22     -13.375  31.449   6.724  1.00 24.67           C  
ATOM    312  CD1 LEU A  22     -12.250  30.833   7.549  1.00 24.67           C  
ATOM    313  CD2 LEU A  22     -14.733  30.944   7.180  1.00 24.67           C  
ATOM    314  H   LEU A  22     -12.954  33.114   4.354  1.00 24.67           H  
ATOM    315  HA  LEU A  22     -15.276  33.270   5.998  1.00 24.67           H  
ATOM    316 1HB  LEU A  22     -12.322  33.311   6.640  1.00 24.67           H  
ATOM    317 2HB  LEU A  22     -13.574  33.247   7.889  1.00 24.67           H  
ATOM    318  HG  LEU A  22     -13.224  31.174   5.686  1.00 24.67           H  
ATOM    319 1HD1 LEU A  22     -12.274  29.748   7.440  1.00 24.67           H  
ATOM    320 2HD1 LEU A  22     -11.292  31.209   7.190  1.00 24.67           H  
ATOM    321 3HD1 LEU A  22     -12.377  31.096   8.598  1.00 24.67           H  
ATOM    322 1HD2 LEU A  22     -14.771  29.861   7.075  1.00 24.67           H  
ATOM    323 2HD2 LEU A  22     -14.894  31.214   8.225  1.00 24.67           H  
ATOM    324 3HD2 LEU A  22     -15.511  31.395   6.564  1.00 24.67           H  
ATOM    325  N   MET A  23     -13.493  36.014   5.863  1.00 24.67           N  
ATOM    326  CA  MET A  23     -13.463  37.433   6.204  1.00 24.67           C  
ATOM    327  C   MET A  23     -14.539  38.227   5.461  1.00 24.67           C  
ATOM    328  O   MET A  23     -14.705  39.428   5.689  1.00 24.67           O  
ATOM    329  CB  MET A  23     -12.082  37.994   5.878  1.00 24.67           C  
ATOM    330  CG  MET A  23     -10.958  37.453   6.758  1.00 24.67           C  
ATOM    331  SD  MET A  23      -9.333  38.027   6.238  1.00 24.67           S  
ATOM    332  CE  MET A  23      -9.392  39.745   6.713  1.00 24.67           C  
ATOM    333  H   MET A  23     -12.737  35.629   5.293  1.00 24.67           H  
ATOM    334  HA  MET A  23     -13.650  37.534   7.270  1.00 24.67           H  
ATOM    335 1HB  MET A  23     -11.837  37.746   4.842  1.00 24.67           H  
ATOM    336 2HB  MET A  23     -12.094  39.078   5.966  1.00 24.67           H  
ATOM    337 1HG  MET A  23     -11.124  37.764   7.789  1.00 24.67           H  
ATOM    338 2HG  MET A  23     -10.964  36.364   6.730  1.00 24.67           H  
ATOM    339 1HE  MET A  23      -8.448  40.225   6.452  1.00 24.67           H  
ATOM    340 2HE  MET A  23     -10.209  40.243   6.186  1.00 24.67           H  
ATOM    341 3HE  MET A  23      -9.552  39.820   7.788  1.00 24.67           H  
ATOM    342  N   GLN A  24     -15.262  37.552   4.569  1.00 24.67           N  
ATOM    343  CA  GLN A  24     -16.334  38.132   3.792  1.00 24.67           C  
ATOM    344  C   GLN A  24     -17.648  37.434   4.130  1.00 24.67           C  
ATOM    345  O   GLN A  24     -18.617  37.524   3.374  1.00 24.67           O  
ATOM    346  CB  GLN A  24     -16.028  37.981   2.298  1.00 24.67           C  
ATOM    347  CG  GLN A  24     -14.772  38.720   1.836  1.00 24.67           C  
ATOM    348  CD  GLN A  24     -14.422  38.439   0.374  1.00 24.67           C  
ATOM    349  OE1 GLN A  24     -15.294  38.145  -0.455  1.00 24.67           O  
ATOM    350  NE2 GLN A  24     -13.132  38.526   0.052  1.00 24.67           N  
ATOM    351  H   GLN A  24     -15.090  36.560   4.417  1.00 24.67           H  
ATOM    352  HA  GLN A  24     -16.426  39.185   4.042  1.00 24.67           H  
ATOM    353 1HB  GLN A  24     -15.882  36.922   2.078  1.00 24.67           H  
ATOM    354 2HB  GLN A  24     -16.874  38.330   1.711  1.00 24.67           H  
ATOM    355 1HG  GLN A  24     -14.941  39.788   1.947  1.00 24.67           H  
ATOM    356 2HG  GLN A  24     -13.937  38.424   2.455  1.00 24.67           H  
ATOM    357 1HE2 GLN A  24     -12.838  38.352  -0.887  1.00 24.67           H  
ATOM    358 2HE2 GLN A  24     -12.460  38.755   0.755  1.00 24.67           H  
ATOM    359  N   CYS A  25     -17.698  36.743   5.277  1.00 24.67           N  
ATOM    360  CA  CYS A  25     -18.908  36.027   5.640  1.00 24.67           C  
ATOM    361  C   CYS A  25     -20.134  36.908   5.624  1.00 24.67           C  
ATOM    362  O   CYS A  25     -20.159  37.989   6.217  1.00 24.67           O  
ATOM    363  CB  CYS A  25     -18.822  35.416   7.035  1.00 24.67           C  
ATOM    364  SG  CYS A  25     -20.337  34.488   7.519  1.00 24.67           S  
ATOM    365  H   CYS A  25     -16.876  36.665   5.878  1.00 24.67           H  
ATOM    366  HA  CYS A  25     -19.051  35.218   4.920  1.00 24.67           H  
ATOM    367 1HB  CYS A  25     -17.967  34.737   7.086  1.00 24.67           H  
ATOM    368 2HB  CYS A  25     -18.660  36.208   7.764  1.00 24.67           H  
ATOM    369  HG  CYS A  25     -21.248  35.439   7.160  1.00 24.67           H  
ATOM    370  N   LYS A  26     -21.155  36.421   4.941  1.00 24.67           N  
ATOM    371  CA  LYS A  26     -22.416  37.106   4.831  1.00 24.67           C  
ATOM    372  C   LYS A  26     -23.033  37.195   6.225  1.00 24.67           C  
ATOM    373  O   LYS A  26     -22.946  36.217   6.972  1.00 24.67           O  
ATOM    374  CB  LYS A  26     -23.332  36.335   3.881  1.00 24.67           C  
ATOM    375  CG  LYS A  26     -24.670  36.988   3.595  1.00 24.67           C  
ATOM    376  CD  LYS A  26     -25.473  36.180   2.586  1.00 24.67           C  
ATOM    377  CE  LYS A  26     -26.828  36.816   2.332  1.00 24.67           C  
ATOM    378  NZ  LYS A  26     -27.620  36.046   1.339  1.00 24.67           N  
ATOM    379  H   LYS A  26     -21.038  35.536   4.470  1.00 24.67           H  
ATOM    380  HA  LYS A  26     -22.229  38.083   4.411  1.00 24.67           H  
ATOM    381 1HB  LYS A  26     -22.826  36.191   2.928  1.00 24.67           H  
ATOM    382 2HB  LYS A  26     -23.532  35.352   4.301  1.00 24.67           H  
ATOM    383 1HG  LYS A  26     -25.244  37.065   4.518  1.00 24.67           H  
ATOM    384 2HG  LYS A  26     -24.512  37.990   3.199  1.00 24.67           H  
ATOM    385 1HD  LYS A  26     -24.924  36.124   1.647  1.00 24.67           H  
ATOM    386 2HD  LYS A  26     -25.618  35.166   2.965  1.00 24.67           H  
ATOM    387 1HE  LYS A  26     -27.382  36.860   3.269  1.00 24.67           H  
ATOM    388 2HE  LYS A  26     -26.685  37.830   1.957  1.00 24.67           H  
ATOM    389 1HZ  LYS A  26     -28.512  36.498   1.195  1.00 24.67           H  
ATOM    390 2HZ  LYS A  26     -27.117  36.009   0.463  1.00 24.67           H  
ATOM    391 3HZ  LYS A  26     -27.769  35.107   1.681  1.00 24.67           H  
ATOM    392  N   PRO A  27     -23.581  38.340   6.653  1.00 24.67           N  
ATOM    393  CA  PRO A  27     -24.288  38.478   7.909  1.00 24.67           C  
ATOM    394  C   PRO A  27     -25.380  37.433   7.959  1.00 24.67           C  
ATOM    395  O   PRO A  27     -26.065  37.210   6.959  1.00 24.67           O  
ATOM    396  CB  PRO A  27     -24.853  39.899   7.821  1.00 24.67           C  
ATOM    397  CG  PRO A  27     -23.873  40.633   6.929  1.00 24.67           C  
ATOM    398  CD  PRO A  27     -23.437  39.606   5.896  1.00 24.67           C  
ATOM    399  HA  PRO A  27     -23.581  38.361   8.749  1.00 24.67           H  
ATOM    400 1HB  PRO A  27     -25.873  39.874   7.407  1.00 24.67           H  
ATOM    401 2HB  PRO A  27     -24.930  40.336   8.828  1.00 24.67           H  
ATOM    402 1HG  PRO A  27     -24.360  41.515   6.476  1.00 24.67           H  
ATOM    403 2HG  PRO A  27     -23.033  41.013   7.530  1.00 24.67           H  
ATOM    404 1HD  PRO A  27     -24.093  39.629   5.017  1.00 24.67           H  
ATOM    405 2HD  PRO A  27     -22.380  39.811   5.656  1.00 24.67           H  
ATOM    406  N   LEU A  28     -25.566  36.822   9.114  1.00 24.67           N  
ATOM    407  CA  LEU A  28     -26.560  35.768   9.271  1.00 24.67           C  
ATOM    408  C   LEU A  28     -27.840  36.249   9.937  1.00 24.67           C  
ATOM    409  O   LEU A  28     -27.834  37.231  10.678  1.00 24.67           O  
ATOM    410  CB  LEU A  28     -25.968  34.626  10.078  1.00 24.67           C  
ATOM    411  CG  LEU A  28     -24.707  33.995   9.503  1.00 24.67           C  
ATOM    412  CD1 LEU A  28     -24.251  32.896  10.445  1.00 24.67           C  
ATOM    413  CD2 LEU A  28     -24.996  33.466   8.096  1.00 24.67           C  
ATOM    414  H   LEU A  28     -24.983  37.071   9.900  1.00 24.67           H  
ATOM    415  HA  LEU A  28     -26.821  35.386   8.283  1.00 24.67           H  
ATOM    416 1HB  LEU A  28     -25.741  34.989  11.079  1.00 24.67           H  
ATOM    417 2HB  LEU A  28     -26.715  33.849  10.165  1.00 24.67           H  
ATOM    418  HG  LEU A  28     -23.912  34.743   9.441  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28     -23.340  32.439  10.053  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28     -24.052  33.315  11.430  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28     -25.034  32.138  10.523  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28     -24.092  33.015   7.685  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28     -25.791  32.717   8.141  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28     -25.312  34.291   7.453  1.00 24.67           H  
ATOM    425  N   SER A  29     -28.936  35.542   9.665  1.00 24.67           N  
ATOM    426  CA  SER A  29     -30.219  35.826  10.293  1.00 24.67           C  
ATOM    427  C   SER A  29     -30.233  35.330  11.718  1.00 24.67           C  
ATOM    428  O   SER A  29     -29.388  34.520  12.090  1.00 24.67           O  
ATOM    429  CB  SER A  29     -31.322  35.134   9.531  1.00 24.67           C  
ATOM    430  OG  SER A  29     -31.176  33.733   9.627  1.00 24.67           O  
ATOM    431  H   SER A  29     -28.875  34.742   9.025  1.00 24.67           H  
ATOM    432  HA  SER A  29     -30.385  36.908  10.288  1.00 24.67           H  
ATOM    433 1HB  SER A  29     -32.285  35.429   9.938  1.00 24.67           H  
ATOM    434 2HB  SER A  29     -31.295  35.432   8.486  1.00 24.67           H  
ATOM    435  HG  SER A  29     -30.382  33.521   9.063  1.00 24.67           H  
ATOM    436  N   GLU A  30     -31.223  35.758  12.497  1.00 24.67           N  
ATOM    437  CA  GLU A  30     -31.351  35.285  13.874  1.00 24.67           C  
ATOM    438  C   GLU A  30     -31.582  33.772  13.930  1.00 24.67           C  
ATOM    439  O   GLU A  30     -31.087  33.091  14.831  1.00 24.67           O  
ATOM    440  CB  GLU A  30     -32.507  36.007  14.569  1.00 24.67           C  
ATOM    441  CG  GLU A  30     -32.258  37.486  14.840  1.00 24.67           C  
ATOM    442  CD  GLU A  30     -33.444  38.186  15.474  1.00 24.67           C  
ATOM    443  OE1 GLU A  30     -34.486  37.582  15.577  1.00 24.67           O  
ATOM    444  OE2 GLU A  30     -33.302  39.327  15.853  1.00 24.67           O  
ATOM    445  H   GLU A  30     -31.882  36.432  12.138  1.00 24.67           H  
ATOM    446  HA  GLU A  30     -30.429  35.513  14.405  1.00 24.67           H  
ATOM    447 1HB  GLU A  30     -33.406  35.924  13.959  1.00 24.67           H  
ATOM    448 2HB  GLU A  30     -32.716  35.523  15.524  1.00 24.67           H  
ATOM    449 1HG  GLU A  30     -31.398  37.578  15.503  1.00 24.67           H  
ATOM    450 2HG  GLU A  30     -32.009  37.976  13.899  1.00 24.67           H  
ATOM    451  N   GLN A  31     -32.337  33.238  12.964  1.00 24.67           N  
ATOM    452  CA  GLN A  31     -32.604  31.802  12.953  1.00 24.67           C  
ATOM    453  C   GLN A  31     -31.312  31.038  12.700  1.00 24.67           C  
ATOM    454  O   GLN A  31     -31.065  29.993  13.319  1.00 24.67           O  
ATOM    455  CB  GLN A  31     -33.645  31.437  11.887  1.00 24.67           C  
ATOM    456  CG  GLN A  31     -35.050  31.940  12.194  1.00 24.67           C  
ATOM    457  CD  GLN A  31     -36.064  31.597  11.094  1.00 24.67           C  
ATOM    458  OE1 GLN A  31     -35.711  31.428   9.924  1.00 24.67           O  
ATOM    459  NE2 GLN A  31     -37.336  31.499  11.473  1.00 24.67           N  
ATOM    460  H   GLN A  31     -32.720  33.832  12.245  1.00 24.67           H  
ATOM    461  HA  GLN A  31     -32.984  31.509  13.928  1.00 24.67           H  
ATOM    462 1HB  GLN A  31     -33.338  31.846  10.922  1.00 24.67           H  
ATOM    463 2HB  GLN A  31     -33.688  30.354  11.782  1.00 24.67           H  
ATOM    464 1HG  GLN A  31     -35.386  31.491  13.130  1.00 24.67           H  
ATOM    465 2HG  GLN A  31     -35.008  33.023  12.294  1.00 24.67           H  
ATOM    466 1HE2 GLN A  31     -38.044  31.278  10.800  1.00 24.67           H  
ATOM    467 2HE2 GLN A  31     -37.589  31.641  12.431  1.00 24.67           H  
ATOM    468  N   GLU A  32     -30.465  31.572  11.821  1.00 24.67           N  
ATOM    469  CA  GLU A  32     -29.185  30.923  11.565  1.00 24.67           C  
ATOM    470  C   GLU A  32     -28.235  31.100  12.746  1.00 24.67           C  
ATOM    471  O   GLU A  32     -27.596  30.151  13.190  1.00 24.67           O  
ATOM    472  CB  GLU A  32     -28.564  31.501  10.303  1.00 24.67           C  
ATOM    473  CG  GLU A  32     -29.255  31.117   9.009  1.00 24.67           C  
ATOM    474  CD  GLU A  32     -28.808  31.962   7.852  1.00 24.67           C  
ATOM    475  OE1 GLU A  32     -28.922  33.174   7.964  1.00 24.67           O  
ATOM    476  OE2 GLU A  32     -28.346  31.426   6.874  1.00 24.67           O  
ATOM    477  H   GLU A  32     -30.711  32.425  11.308  1.00 24.67           H  
ATOM    478  HA  GLU A  32     -29.360  29.858  11.425  1.00 24.67           H  
ATOM    479 1HB  GLU A  32     -28.590  32.582  10.369  1.00 24.67           H  
ATOM    480 2HB  GLU A  32     -27.519  31.200  10.236  1.00 24.67           H  
ATOM    481 1HG  GLU A  32     -29.033  30.075   8.790  1.00 24.67           H  
ATOM    482 2HG  GLU A  32     -30.334  31.212   9.139  1.00 24.67           H  
ATOM    483  N   ALA A  33     -28.175  32.303  13.309  1.00 24.67           N  
ATOM    484  CA  ALA A  33     -27.281  32.579  14.424  1.00 24.67           C  
ATOM    485  C   ALA A  33     -27.613  31.706  15.627  1.00 24.67           C  
ATOM    486  O   ALA A  33     -26.728  31.158  16.286  1.00 24.67           O  
ATOM    487  CB  ALA A  33     -27.376  34.040  14.805  1.00 24.67           C  
ATOM    488  H   ALA A  33     -28.734  33.062  12.927  1.00 24.67           H  
ATOM    489  HA  ALA A  33     -26.262  32.351  14.106  1.00 24.67           H  
ATOM    490 1HB  ALA A  33     -26.690  34.248  15.624  1.00 24.67           H  
ATOM    491 2HB  ALA A  33     -27.119  34.656  13.940  1.00 24.67           H  
ATOM    492 3HB  ALA A  33     -28.395  34.258  15.117  1.00 24.67           H  
ATOM    493  N   GLY A  34     -28.904  31.491  15.859  1.00 24.67           N  
ATOM    494  CA  GLY A  34     -29.358  30.715  16.995  1.00 24.67           C  
ATOM    495  C   GLY A  34     -29.209  29.214  16.786  1.00 24.67           C  
ATOM    496  O   GLY A  34     -29.508  28.432  17.691  1.00 24.67           O  
ATOM    497  H   GLY A  34     -29.609  31.946  15.281  1.00 24.67           H  
ATOM    498 1HA  GLY A  34     -28.801  31.014  17.880  1.00 24.67           H  
ATOM    499 2HA  GLY A  34     -30.407  30.948  17.181  1.00 24.67           H  
ATOM    500  N   SER A  35     -28.759  28.798  15.600  1.00 24.67           N  
ATOM    501  CA  SER A  35     -28.603  27.391  15.317  1.00 24.67           C  
ATOM    502  C   SER A  35     -27.214  26.873  15.697  1.00 24.67           C  
ATOM    503  O   SER A  35     -26.996  25.661  15.637  1.00 24.67           O  
ATOM    504  CB  SER A  35     -28.885  27.119  13.852  1.00 24.67           C  
ATOM    505  OG  SER A  35     -30.233  27.413  13.518  1.00 24.67           O  
ATOM    506  H   SER A  35     -28.499  29.461  14.871  1.00 24.67           H  
ATOM    507  HA  SER A  35     -29.339  26.844  15.904  1.00 24.67           H  
ATOM    508 1HB  SER A  35     -28.212  27.714  13.236  1.00 24.67           H  
ATOM    509 2HB  SER A  35     -28.676  26.075  13.638  1.00 24.67           H  
ATOM    510  HG  SER A  35     -30.337  28.403  13.518  1.00 24.67           H  
ATOM    511  N   CYS A  36     -26.301  27.794  16.084  1.00 24.67           N  
ATOM    512  CA  CYS A  36     -24.905  27.527  16.479  1.00 24.67           C  
ATOM    513  C   CYS A  36     -23.921  28.294  15.600  1.00 24.67           C  
ATOM    514  O   CYS A  36     -23.151  29.112  16.109  1.00 24.67           O  
ATOM    515  OXT CYS A  36     -23.662  27.838  14.489  1.00 24.67           O  
ATOM    516  CB  CYS A  36     -24.507  26.044  16.439  1.00 24.67           C  
ATOM    517  SG  CYS A  36     -22.815  25.749  16.983  1.00 24.67           S  
ATOM    518  H   CYS A  36     -26.595  28.774  16.111  1.00 24.67           H  
ATOM    519  HA  CYS A  36     -24.773  27.867  17.508  1.00 24.67           H  
ATOM    520 1HB  CYS A  36     -25.148  25.459  17.101  1.00 24.67           H  
ATOM    521 2HB  CYS A  36     -24.592  25.653  15.424  1.00 24.67           H  
ATOM    522  HG  CYS A  36     -22.871  24.429  16.837  1.00 24.67           H  
ENDMDL

