REMARK ID 699078 DOMAINID 689510 MODEL 1 e-NAP1
MODEL     1
ATOM      1  N   ASP A   1      -1.970  -0.686  -0.823  1.00  1.10           N  
ATOM      2  CA  ASP A   1      -0.549  -0.919  -0.607  1.00  1.10           C  
ATOM      3  C   ASP A   1       0.235   0.355  -0.302  1.00  1.10           C  
ATOM      4  O   ASP A   1       0.842   0.486   0.760  1.00  1.10           O  
ATOM      5  CB  ASP A   1       0.072  -1.573  -1.840  1.00  1.10           C  
ATOM      6  CG  ASP A   1      -0.392  -3.001  -2.104  1.00  1.10           C  
ATOM      7  OD1 ASP A   1      -0.991  -3.599  -1.235  1.00  1.10           O  
ATOM      8  OD2 ASP A   1      -0.137  -3.486  -3.199  1.00  1.10           O  
ATOM      9 1H   ASP A   1      -2.324  -1.408  -1.432  1.00  1.10           H  
ATOM     10 2H   ASP A   1      -2.460  -0.737   0.058  1.00  1.10           H  
ATOM     11 3H   ASP A   1      -2.140   0.208  -1.274  1.00  1.10           H  
ATOM     12  HA  ASP A   1      -0.440  -1.597   0.240  1.00  1.10           H  
ATOM     13 1HB  ASP A   1      -0.185  -0.982  -2.692  1.00  1.10           H  
ATOM     14 2HB  ASP A   1       1.160  -1.564  -1.751  1.00  1.10           H  
ATOM     15  N   VAL A   2       0.249   1.285  -1.251  1.00  1.09           N  
ATOM     16  CA  VAL A   2       1.044   2.504  -1.119  1.00  1.09           C  
ATOM     17  C   VAL A   2       0.436   3.471  -0.123  1.00  1.09           C  
ATOM     18  O   VAL A   2      -0.762   3.725  -0.148  1.00  1.09           O  
ATOM     19  CB  VAL A   2       1.187   3.179  -2.490  1.00  1.09           C  
ATOM     20  CG1 VAL A   2       1.912   4.488  -2.380  1.00  1.09           C  
ATOM     21  CG2 VAL A   2       1.934   2.239  -3.420  1.00  1.09           C  
ATOM     22  H   VAL A   2      -0.276   1.149  -2.105  1.00  1.09           H  
ATOM     23  HA  VAL A   2       2.038   2.227  -0.767  1.00  1.09           H  
ATOM     24  HB  VAL A   2       0.194   3.393  -2.885  1.00  1.09           H  
ATOM     25 1HG1 VAL A   2       1.982   4.944  -3.367  1.00  1.09           H  
ATOM     26 2HG1 VAL A   2       1.381   5.153  -1.715  1.00  1.09           H  
ATOM     27 3HG1 VAL A   2       2.912   4.316  -1.986  1.00  1.09           H  
ATOM     28 1HG2 VAL A   2       2.027   2.702  -4.405  1.00  1.09           H  
ATOM     29 2HG2 VAL A   2       2.927   2.042  -3.018  1.00  1.09           H  
ATOM     30 3HG2 VAL A   2       1.390   1.305  -3.508  1.00  1.09           H  
ATOM     31  N   GLN A   3       1.250   3.986   0.791  1.00  1.10           N  
ATOM     32  CA  GLN A   3       0.732   4.922   1.784  1.00  1.10           C  
ATOM     33  C   GLN A   3       0.510   6.293   1.172  1.00  1.10           C  
ATOM     34  O   GLN A   3       1.393   6.815   0.489  1.00  1.10           O  
ATOM     35  CB  GLN A   3       1.671   5.011   2.981  1.00  1.10           C  
ATOM     36  CG  GLN A   3       1.102   5.804   4.126  1.00  1.10           C  
ATOM     37  CD  GLN A   3       1.952   5.700   5.355  1.00  1.10           C  
ATOM     38  OE1 GLN A   3       2.930   4.942   5.396  1.00  1.10           O  
ATOM     39  NE2 GLN A   3       1.591   6.457   6.378  1.00  1.10           N  
ATOM     40  H   GLN A   3       2.228   3.737   0.789  1.00  1.10           H  
ATOM     41  HA  GLN A   3      -0.231   4.571   2.135  1.00  1.10           H  
ATOM     42 1HB  GLN A   3       1.931   4.023   3.328  1.00  1.10           H  
ATOM     43 2HB  GLN A   3       2.593   5.501   2.674  1.00  1.10           H  
ATOM     44 1HG  GLN A   3       1.040   6.855   3.841  1.00  1.10           H  
ATOM     45 2HG  GLN A   3       0.100   5.426   4.360  1.00  1.10           H  
ATOM     46 1HE2 GLN A   3       2.113   6.436   7.229  1.00  1.10           H  
ATOM     47 2HE2 GLN A   3       0.783   7.059   6.287  1.00  1.10           H  
ATOM     48  N   CYS A   4      -0.637   6.896   1.470  1.00  1.12           N  
ATOM     49  CA  CYS A   4      -0.983   8.214   0.948  1.00  1.12           C  
ATOM     50  C   CYS A   4      -1.001   9.256   2.061  1.00  1.12           C  
ATOM     51  O   CYS A   4      -0.657  10.426   1.844  1.00  1.12           O  
ATOM     52  CB  CYS A   4      -2.380   8.201   0.323  1.00  1.12           C  
ATOM     53  SG  CYS A   4      -2.694   6.975  -0.966  1.00  1.12           S  
ATOM     54  H   CYS A   4      -1.304   6.406   2.048  1.00  1.12           H  
ATOM     55  HA  CYS A   4      -0.247   8.503   0.201  1.00  1.12           H  
ATOM     56 1HB  CYS A   4      -3.123   8.057   1.110  1.00  1.12           H  
ATOM     57 2HB  CYS A   4      -2.562   9.170  -0.112  1.00  1.12           H  
ATOM     58  N   GLY A   5      -1.383   8.832   3.266  1.00  1.15           N  
ATOM     59  CA  GLY A   5      -1.530   9.759   4.384  1.00  1.15           C  
ATOM     60  C   GLY A   5      -1.597   9.068   5.747  1.00  1.15           C  
ATOM     61  O   GLY A   5      -1.260   7.886   5.895  1.00  1.15           O  
ATOM     62  H   GLY A   5      -1.641   7.854   3.379  1.00  1.15           H  
ATOM     63 1HA  GLY A   5      -0.695  10.460   4.377  1.00  1.15           H  
ATOM     64 2HA  GLY A   5      -2.433  10.353   4.237  1.00  1.15           H  
ATOM     65  N   GLU A   6      -2.076   9.792   6.750  1.00  1.16           N  
ATOM     66  CA  GLU A   6      -2.043   9.298   8.124  1.00  1.16           C  
ATOM     67  C   GLU A   6      -3.045   8.189   8.411  1.00  1.16           C  
ATOM     68  O   GLU A   6      -4.132   8.425   8.936  1.00  1.16           O  
ATOM     69  CB  GLU A   6      -2.280  10.459   9.087  1.00  1.16           C  
ATOM     70  CG  GLU A   6      -1.195  11.534   9.049  1.00  1.16           C  
ATOM     71  CD  GLU A   6      -1.426  12.664  10.033  1.00  1.16           C  
ATOM     72  OE1 GLU A   6      -2.454  12.680  10.670  1.00  1.16           O  
ATOM     73  OE2 GLU A   6      -0.568  13.509  10.144  1.00  1.16           O  
ATOM     74  H   GLU A   6      -2.406  10.731   6.575  1.00  1.16           H  
ATOM     75  HA  GLU A   6      -1.046   8.901   8.313  1.00  1.16           H  
ATOM     76 1HB  GLU A   6      -3.236  10.932   8.860  1.00  1.16           H  
ATOM     77 2HB  GLU A   6      -2.337  10.076  10.106  1.00  1.16           H  
ATOM     78 1HG  GLU A   6      -0.236  11.068   9.270  1.00  1.16           H  
ATOM     79 2HG  GLU A   6      -1.144  11.944   8.041  1.00  1.16           H  
ATOM     80  N   GLY A   7      -2.637   6.969   8.069  1.00  1.16           N  
ATOM     81  CA  GLY A   7      -3.469   5.779   8.202  1.00  1.16           C  
ATOM     82  C   GLY A   7      -4.252   5.500   6.927  1.00  1.16           C  
ATOM     83  O   GLY A   7      -5.225   4.746   6.937  1.00  1.16           O  
ATOM     84  H   GLY A   7      -1.730   6.908   7.621  1.00  1.16           H  
ATOM     85 1HA  GLY A   7      -2.839   4.922   8.438  1.00  1.16           H  
ATOM     86 2HA  GLY A   7      -4.160   5.909   9.033  1.00  1.16           H  
ATOM     87  N   HIS A   8      -3.814   6.108   5.826  1.00  1.14           N  
ATOM     88  CA  HIS A   8      -4.500   5.942   4.550  1.00  1.14           C  
ATOM     89  C   HIS A   8      -3.570   5.395   3.473  1.00  1.14           C  
ATOM     90  O   HIS A   8      -2.480   5.925   3.248  1.00  1.14           O  
ATOM     91  CB  HIS A   8      -5.063   7.290   4.101  1.00  1.14           C  
ATOM     92  CG  HIS A   8      -6.067   7.866   5.046  1.00  1.14           C  
ATOM     93  ND1 HIS A   8      -7.394   7.488   5.049  1.00  1.14           N  
ATOM     94  CD2 HIS A   8      -5.936   8.789   6.027  1.00  1.14           C  
ATOM     95  CE1 HIS A   8      -8.034   8.154   5.993  1.00  1.14           C  
ATOM     96  NE2 HIS A   8      -7.174   8.951   6.600  1.00  1.14           N  
ATOM     97  H   HIS A   8      -2.989   6.698   5.891  1.00  1.14           H  
ATOM     98  HA  HIS A   8      -5.327   5.244   4.664  1.00  1.14           H  
ATOM     99 1HB  HIS A   8      -4.248   8.006   3.993  1.00  1.14           H  
ATOM    100 2HB  HIS A   8      -5.531   7.179   3.123  1.00  1.14           H  
ATOM    101  HD2 HIS A   8      -5.019   9.304   6.313  1.00  1.14           H  
ATOM    102  HE1 HIS A   8      -9.094   8.061   6.231  1.00  1.14           H  
ATOM    103  HE2 HIS A   8      -7.383   9.577   7.364  1.00  1.14           H  
ATOM    104  N   PHE A   9      -4.036   4.331   2.808  1.00  1.13           N  
ATOM    105  CA  PHE A   9      -3.281   3.625   1.768  1.00  1.13           C  
ATOM    106  C   PHE A   9      -4.118   3.467   0.493  1.00  1.13           C  
ATOM    107  O   PHE A   9      -5.344   3.367   0.573  1.00  1.13           O  
ATOM    108  CB  PHE A   9      -2.893   2.247   2.312  1.00  1.13           C  
ATOM    109  CG  PHE A   9      -2.025   2.309   3.543  1.00  1.13           C  
ATOM    110  CD1 PHE A   9      -2.602   2.456   4.804  1.00  1.13           C  
ATOM    111  CD2 PHE A   9      -0.657   2.187   3.463  1.00  1.13           C  
ATOM    112  CE1 PHE A   9      -1.822   2.508   5.938  1.00  1.13           C  
ATOM    113  CE2 PHE A   9       0.125   2.232   4.598  1.00  1.13           C  
ATOM    114  CZ  PHE A   9      -0.456   2.398   5.835  1.00  1.13           C  
ATOM    115  H   PHE A   9      -4.951   3.981   3.051  1.00  1.13           H  
ATOM    116  HA  PHE A   9      -2.398   4.201   1.528  1.00  1.13           H  
ATOM    117 1HB  PHE A   9      -3.787   1.678   2.549  1.00  1.13           H  
ATOM    118 2HB  PHE A   9      -2.343   1.704   1.542  1.00  1.13           H  
ATOM    119  HD1 PHE A   9      -3.688   2.541   4.892  1.00  1.13           H  
ATOM    120  HD2 PHE A   9      -0.192   2.056   2.486  1.00  1.13           H  
ATOM    121  HE1 PHE A   9      -2.290   2.633   6.913  1.00  1.13           H  
ATOM    122  HE2 PHE A   9       1.207   2.136   4.519  1.00  1.13           H  
ATOM    123  HZ  PHE A   9       0.166   2.434   6.727  1.00  1.13           H  
ATOM    124  N   CYS A  10      -3.468   3.419  -0.672  1.00  1.12           N  
ATOM    125  CA  CYS A  10      -4.189   3.259  -1.930  1.00  1.12           C  
ATOM    126  C   CYS A  10      -4.202   1.842  -2.458  1.00  1.12           C  
ATOM    127  O   CYS A  10      -3.153   1.233  -2.708  1.00  1.12           O  
ATOM    128  CB  CYS A  10      -3.604   4.168  -3.010  1.00  1.12           C  
ATOM    129  SG  CYS A  10      -4.433   4.068  -4.608  1.00  1.12           S  
ATOM    130  H   CYS A  10      -2.459   3.522  -0.672  1.00  1.12           H  
ATOM    131  HA  CYS A  10      -5.217   3.559  -1.756  1.00  1.12           H  
ATOM    132 1HB  CYS A  10      -3.661   5.182  -2.689  1.00  1.12           H  
ATOM    133 2HB  CYS A  10      -2.551   3.931  -3.158  1.00  1.12           H  
ATOM    134  N   HIS A  11      -5.414   1.350  -2.702  1.00  1.10           N  
ATOM    135  CA  HIS A  11      -5.693   0.028  -3.250  1.00  1.10           C  
ATOM    136  C   HIS A  11      -4.977  -0.191  -4.576  1.00  1.10           C  
ATOM    137  O   HIS A  11      -4.386  -1.240  -4.817  1.00  1.10           O  
ATOM    138  CB  HIS A  11      -7.204  -0.133  -3.477  1.00  1.10           C  
ATOM    139  CG  HIS A  11      -7.623  -1.479  -4.002  1.00  1.10           C  
ATOM    140  ND1 HIS A  11      -7.681  -1.781  -5.355  1.00  1.10           N  
ATOM    141  CD2 HIS A  11      -8.006  -2.602  -3.347  1.00  1.10           C  
ATOM    142  CE1 HIS A  11      -8.081  -3.032  -5.502  1.00  1.10           C  
ATOM    143  NE2 HIS A  11      -8.287  -3.553  -4.299  1.00  1.10           N  
ATOM    144  H   HIS A  11      -6.203   1.940  -2.465  1.00  1.10           H  
ATOM    145  HA  HIS A  11      -5.357  -0.740  -2.555  1.00  1.10           H  
ATOM    146 1HB  HIS A  11      -7.734   0.049  -2.544  1.00  1.10           H  
ATOM    147 2HB  HIS A  11      -7.539   0.618  -4.198  1.00  1.10           H  
ATOM    148  HD1 HIS A  11      -7.462  -1.156  -6.157  1.00  1.10           H  
ATOM    149  HD2 HIS A  11      -8.115  -2.838  -2.289  1.00  1.10           H  
ATOM    150  HE1 HIS A  11      -8.188  -3.462  -6.497  1.00  1.10           H  
ATOM    151  N   ASP A  12      -5.028   0.828  -5.420  1.00  1.08           N  
ATOM    152  CA  ASP A  12      -4.483   0.784  -6.766  1.00  1.08           C  
ATOM    153  C   ASP A  12      -3.032   1.259  -6.877  1.00  1.08           C  
ATOM    154  O   ASP A  12      -2.523   1.419  -7.984  1.00  1.08           O  
ATOM    155  CB  ASP A  12      -5.362   1.612  -7.696  1.00  1.08           C  
ATOM    156  CG  ASP A  12      -6.769   1.014  -7.881  1.00  1.08           C  
ATOM    157  OD1 ASP A  12      -6.947  -0.165  -7.641  1.00  1.08           O  
ATOM    158  OD2 ASP A  12      -7.647   1.735  -8.260  1.00  1.08           O  
ATOM    159  H   ASP A  12      -5.496   1.673  -5.118  1.00  1.08           H  
ATOM    160  HA  ASP A  12      -4.514  -0.253  -7.100  1.00  1.08           H  
ATOM    161 1HB  ASP A  12      -5.464   2.627  -7.293  1.00  1.08           H  
ATOM    162 2HB  ASP A  12      -4.883   1.698  -8.671  1.00  1.08           H  
ATOM    163  N   GLN A  13      -2.384   1.522  -5.740  1.00  1.04           N  
ATOM    164  CA  GLN A  13      -0.995   1.989  -5.655  1.00  1.04           C  
ATOM    165  C   GLN A  13      -0.679   3.391  -6.210  1.00  1.04           C  
ATOM    166  O   GLN A  13       0.495   3.745  -6.325  1.00  1.04           O  
ATOM    167  CB  GLN A  13      -0.050   0.988  -6.355  1.00  1.04           C  
ATOM    168  CG  GLN A  13      -0.103  -0.425  -5.786  1.00  1.04           C  
ATOM    169  CD  GLN A  13       0.952  -1.356  -6.371  1.00  1.04           C  
ATOM    170  OE1 GLN A  13       1.589  -1.040  -7.383  1.00  1.04           O  
ATOM    171  NE2 GLN A  13       1.157  -2.510  -5.727  1.00  1.04           N  
ATOM    172  H   GLN A  13      -2.858   1.361  -4.852  1.00  1.04           H  
ATOM    173  HA  GLN A  13      -0.743   2.001  -4.599  1.00  1.04           H  
ATOM    174 1HB  GLN A  13      -0.255   0.943  -7.420  1.00  1.04           H  
ATOM    175 2HB  GLN A  13       0.975   1.339  -6.251  1.00  1.04           H  
ATOM    176 1HG  GLN A  13       0.070  -0.359  -4.737  1.00  1.04           H  
ATOM    177 2HG  GLN A  13      -1.087  -0.858  -5.974  1.00  1.04           H  
ATOM    178 1HE2 GLN A  13       1.839  -3.157  -6.062  1.00  1.04           H  
ATOM    179 2HE2 GLN A  13       0.622  -2.750  -4.872  1.00  1.04           H  
ATOM    180  N   THR A  14      -1.695   4.208  -6.480  1.00  0.99           N  
ATOM    181  CA  THR A  14      -1.457   5.582  -6.914  1.00  0.99           C  
ATOM    182  C   THR A  14      -2.028   6.592  -5.946  1.00  0.99           C  
ATOM    183  O   THR A  14      -3.242   6.794  -5.896  1.00  0.99           O  
ATOM    184  CB  THR A  14      -2.076   5.859  -8.301  1.00  0.99           C  
ATOM    185  OG1 THR A  14      -1.485   5.002  -9.281  1.00  0.99           O  
ATOM    186  CG2 THR A  14      -1.893   7.340  -8.706  1.00  0.99           C  
ATOM    187  H   THR A  14      -2.639   3.870  -6.377  1.00  0.99           H  
ATOM    188  HA  THR A  14      -0.383   5.749  -6.976  1.00  0.99           H  
ATOM    189  HB  THR A  14      -3.142   5.641  -8.256  1.00  0.99           H  
ATOM    190  HG1 THR A  14      -1.822   5.235 -10.157  1.00  0.99           H  
ATOM    191 1HG2 THR A  14      -2.357   7.513  -9.683  1.00  0.99           H  
ATOM    192 2HG2 THR A  14      -2.365   7.984  -7.964  1.00  0.99           H  
ATOM    193 3HG2 THR A  14      -0.832   7.576  -8.762  1.00  0.99           H  
ATOM    194  N   CYS A  15      -1.138   7.286  -5.257  1.00  0.95           N  
ATOM    195  CA  CYS A  15      -1.522   8.300  -4.292  1.00  0.95           C  
ATOM    196  C   CYS A  15      -1.240   9.674  -4.862  1.00  0.95           C  
ATOM    197  O   CYS A  15      -0.338   9.825  -5.689  1.00  0.95           O  
ATOM    198  CB  CYS A  15      -0.745   8.171  -2.983  1.00  0.95           C  
ATOM    199  SG  CYS A  15      -1.015   6.652  -2.066  1.00  0.95           S  
ATOM    200  H   CYS A  15      -0.158   7.072  -5.384  1.00  0.95           H  
ATOM    201  HA  CYS A  15      -2.586   8.209  -4.085  1.00  0.95           H  
ATOM    202 1HB  CYS A  15       0.323   8.251  -3.186  1.00  0.95           H  
ATOM    203 2HB  CYS A  15      -1.008   9.005  -2.336  1.00  0.95           H  
ATOM    204  N   CYS A  16      -1.956  10.672  -4.369  1.00  0.95           N  
ATOM    205  CA  CYS A  16      -1.690  12.054  -4.747  1.00  0.95           C  
ATOM    206  C   CYS A  16      -1.807  12.959  -3.525  1.00  0.95           C  
ATOM    207  O   CYS A  16      -2.671  12.760  -2.665  1.00  0.95           O  
ATOM    208  CB  CYS A  16      -2.635  12.513  -5.849  1.00  0.95           C  
ATOM    209  SG  CYS A  16      -2.273  14.158  -6.486  1.00  0.95           S  
ATOM    210  H   CYS A  16      -2.731  10.455  -3.754  1.00  0.95           H  
ATOM    211  HA  CYS A  16      -0.669  12.119  -5.122  1.00  0.95           H  
ATOM    212 1HB  CYS A  16      -2.604  11.807  -6.681  1.00  0.95           H  
ATOM    213 2HB  CYS A  16      -3.656  12.523  -5.470  1.00  0.95           H  
ATOM    214  N   ARG A  17      -0.882  13.903  -3.391  1.00  0.99           N  
ATOM    215  CA  ARG A  17      -0.740  14.685  -2.159  1.00  0.99           C  
ATOM    216  C   ARG A  17      -1.765  15.780  -1.858  1.00  0.99           C  
ATOM    217  O   ARG A  17      -1.460  16.971  -1.788  1.00  0.99           O  
ATOM    218  CB  ARG A  17       0.638  15.296  -2.125  1.00  0.99           C  
ATOM    219  CG  ARG A  17       1.769  14.278  -2.024  1.00  0.99           C  
ATOM    220  CD  ARG A  17       3.107  14.933  -1.988  1.00  0.99           C  
ATOM    221  NE  ARG A  17       4.187  13.958  -1.889  1.00  0.99           N  
ATOM    222  CZ  ARG A  17       5.496  14.269  -1.794  1.00  0.99           C  
ATOM    223  NH1 ARG A  17       5.874  15.527  -1.786  1.00  0.99           N  
ATOM    224  NH2 ARG A  17       6.401  13.308  -1.707  1.00  0.99           N  
ATOM    225  H   ARG A  17      -0.235  14.070  -4.155  1.00  0.99           H  
ATOM    226  HA  ARG A  17      -0.790  13.975  -1.335  1.00  0.99           H  
ATOM    227 1HB  ARG A  17       0.802  15.877  -3.027  1.00  0.99           H  
ATOM    228 2HB  ARG A  17       0.715  15.974  -1.276  1.00  0.99           H  
ATOM    229 1HG  ARG A  17       1.646  13.686  -1.116  1.00  0.99           H  
ATOM    230 2HG  ARG A  17       1.733  13.620  -2.896  1.00  0.99           H  
ATOM    231 1HD  ARG A  17       3.249  15.508  -2.904  1.00  0.99           H  
ATOM    232 2HD  ARG A  17       3.168  15.598  -1.128  1.00  0.99           H  
ATOM    233  HE  ARG A  17       3.937  12.978  -1.892  1.00  0.99           H  
ATOM    234 1HH1 ARG A  17       5.183  16.262  -1.852  1.00  0.99           H  
ATOM    235 2HH1 ARG A  17       6.853  15.760  -1.715  1.00  0.99           H  
ATOM    236 1HH2 ARG A  17       6.111  12.339  -1.713  1.00  0.99           H  
ATOM    237 2HH2 ARG A  17       7.380  13.541  -1.636  1.00  0.99           H  
ATOM    238  N   ALA A  18      -2.971  15.331  -1.592  1.00  1.05           N  
ATOM    239  CA  ALA A  18      -4.093  16.160  -1.191  1.00  1.05           C  
ATOM    240  C   ALA A  18      -3.793  16.816   0.160  1.00  1.05           C  
ATOM    241  O   ALA A  18      -2.974  16.318   0.948  1.00  1.05           O  
ATOM    242  CB  ALA A  18      -5.362  15.337  -1.118  1.00  1.05           C  
ATOM    243  H   ALA A  18      -3.110  14.333  -1.723  1.00  1.05           H  
ATOM    244  HA  ALA A  18      -4.223  16.946  -1.932  1.00  1.05           H  
ATOM    245 1HB  ALA A  18      -6.194  15.979  -0.833  1.00  1.05           H  
ATOM    246 2HB  ALA A  18      -5.556  14.894  -2.099  1.00  1.05           H  
ATOM    247 3HB  ALA A  18      -5.245  14.548  -0.379  1.00  1.05           H  
ATOM    248  N   SER A  19      -4.418  17.964   0.406  1.00  1.13           N  
ATOM    249  CA  SER A  19      -4.203  18.669   1.660  1.00  1.13           C  
ATOM    250  C   SER A  19      -4.564  17.800   2.855  1.00  1.13           C  
ATOM    251  O   SER A  19      -5.580  17.112   2.844  1.00  1.13           O  
ATOM    252  CB  SER A  19      -5.039  19.935   1.696  1.00  1.13           C  
ATOM    253  OG  SER A  19      -4.647  20.833   0.692  1.00  1.13           O  
ATOM    254  H   SER A  19      -5.060  18.336  -0.276  1.00  1.13           H  
ATOM    255  HA  SER A  19      -3.148  18.934   1.731  1.00  1.13           H  
ATOM    256 1HB  SER A  19      -6.092  19.680   1.571  1.00  1.13           H  
ATOM    257 2HB  SER A  19      -4.934  20.408   2.674  1.00  1.13           H  
ATOM    258  HG  SER A  19      -5.182  21.624   0.819  1.00  1.13           H  
ATOM    259  N   GLN A  20      -3.745  17.898   3.906  1.00  1.17           N  
ATOM    260  CA  GLN A  20      -3.893  17.166   5.175  1.00  1.17           C  
ATOM    261  C   GLN A  20      -3.673  15.649   5.057  1.00  1.17           C  
ATOM    262  O   GLN A  20      -3.970  14.898   5.991  1.00  1.17           O  
ATOM    263  CB  GLN A  20      -5.275  17.416   5.795  1.00  1.17           C  
ATOM    264  CG  GLN A  20      -5.615  18.889   6.045  1.00  1.17           C  
ATOM    265  CD  GLN A  20      -4.712  19.532   7.082  1.00  1.17           C  
ATOM    266  OE1 GLN A  20      -4.678  19.108   8.242  1.00  1.17           O  
ATOM    267  NE2 GLN A  20      -3.980  20.565   6.678  1.00  1.17           N  
ATOM    268  H   GLN A  20      -2.945  18.506   3.811  1.00  1.17           H  
ATOM    269  HA  GLN A  20      -3.141  17.548   5.866  1.00  1.17           H  
ATOM    270 1HB  GLN A  20      -6.056  16.974   5.184  1.00  1.17           H  
ATOM    271 2HB  GLN A  20      -5.318  16.914   6.761  1.00  1.17           H  
ATOM    272 1HG  GLN A  20      -5.516  19.442   5.116  1.00  1.17           H  
ATOM    273 2HG  GLN A  20      -6.643  18.951   6.403  1.00  1.17           H  
ATOM    274 1HE2 GLN A  20      -3.368  21.026   7.322  1.00  1.17           H  
ATOM    275 2HE2 GLN A  20      -4.038  20.885   5.734  1.00  1.17           H  
ATOM    276  N   GLY A  21      -3.066  15.210   3.958  1.00  1.15           N  
ATOM    277  CA  GLY A  21      -2.745  13.806   3.739  1.00  1.15           C  
ATOM    278  C   GLY A  21      -3.225  13.449   2.355  1.00  1.15           C  
ATOM    279  O   GLY A  21      -4.239  13.972   1.897  1.00  1.15           O  
ATOM    280  H   GLY A  21      -2.872  15.856   3.192  1.00  1.15           H  
ATOM    281 1HA  GLY A  21      -1.671  13.647   3.818  1.00  1.15           H  
ATOM    282 2HA  GLY A  21      -3.237  13.182   4.481  1.00  1.15           H  
ATOM    283  N   GLY A  22      -2.532  12.545   1.681  1.00  1.09           N  
ATOM    284  CA  GLY A  22      -2.914  12.290   0.323  1.00  1.09           C  
ATOM    285  C   GLY A  22      -4.096  11.379   0.209  1.00  1.09           C  
ATOM    286  O   GLY A  22      -4.680  10.946   1.207  1.00  1.09           O  
ATOM    287  H   GLY A  22      -1.726  12.055   2.061  1.00  1.09           H  
ATOM    288 1HA  GLY A  22      -3.148  13.227  -0.151  1.00  1.09           H  
ATOM    289 2HA  GLY A  22      -2.069  11.859  -0.215  1.00  1.09           H  
ATOM    290  N   ALA A  23      -4.411  11.045  -1.026  1.00  1.02           N  
ATOM    291  CA  ALA A  23      -5.549  10.211  -1.306  1.00  1.02           C  
ATOM    292  C   ALA A  23      -5.273   9.295  -2.467  1.00  1.02           C  
ATOM    293  O   ALA A  23      -4.455   9.590  -3.342  1.00  1.02           O  
ATOM    294  CB  ALA A  23      -6.756  11.082  -1.613  1.00  1.02           C  
ATOM    295  H   ALA A  23      -3.863  11.453  -1.779  1.00  1.02           H  
ATOM    296  HA  ALA A  23      -5.750   9.594  -0.430  1.00  1.02           H  
ATOM    297 1HB  ALA A  23      -7.620  10.447  -1.812  1.00  1.02           H  
ATOM    298 2HB  ALA A  23      -6.964  11.728  -0.755  1.00  1.02           H  
ATOM    299 3HB  ALA A  23      -6.547  11.695  -2.489  1.00  1.02           H  
ATOM    300  N   CYS A  24      -5.956   8.164  -2.456  1.00  0.97           N  
ATOM    301  CA  CYS A  24      -5.873   7.192  -3.526  1.00  0.97           C  
ATOM    302  C   CYS A  24      -6.602   7.704  -4.744  1.00  0.97           C  
ATOM    303  O   CYS A  24      -7.756   8.126  -4.647  1.00  0.97           O  
ATOM    304  CB  CYS A  24      -6.493   5.887  -3.072  1.00  0.97           C  
ATOM    305  SG  CYS A  24      -6.416   4.465  -4.270  1.00  0.97           S  
ATOM    306  H   CYS A  24      -6.583   7.980  -1.684  1.00  0.97           H  
ATOM    307  HA  CYS A  24      -4.825   7.035  -3.778  1.00  0.97           H  
ATOM    308 1HB  CYS A  24      -6.041   5.594  -2.134  1.00  0.97           H  
ATOM    309 2HB  CYS A  24      -7.545   6.067  -2.863  1.00  0.97           H  
ATOM    310  N   CYS A  25      -5.940   7.689  -5.882  1.00  0.95           N  
ATOM    311  CA  CYS A  25      -6.563   8.152  -7.107  1.00  0.95           C  
ATOM    312  C   CYS A  25      -7.762   7.282  -7.484  1.00  0.95           C  
ATOM    313  O   CYS A  25      -7.621   6.070  -7.620  1.00  0.95           O  
ATOM    314  CB  CYS A  25      -5.555   8.112  -8.255  1.00  0.95           C  
ATOM    315  SG  CYS A  25      -6.232   8.622  -9.825  1.00  0.95           S  
ATOM    316  H   CYS A  25      -4.985   7.348  -5.893  1.00  0.95           H  
ATOM    317  HA  CYS A  25      -6.868   9.179  -6.956  1.00  0.95           H  
ATOM    318 1HB  CYS A  25      -4.711   8.758  -8.018  1.00  0.95           H  
ATOM    319 2HB  CYS A  25      -5.171   7.099  -8.367  1.00  0.95           H  
ATOM    320  N   PRO A  26      -8.964   7.860  -7.732  1.00  0.97           N  
ATOM    321  CA  PRO A  26     -10.186   7.157  -8.102  1.00  0.97           C  
ATOM    322  C   PRO A  26     -10.103   6.531  -9.495  1.00  0.97           C  
ATOM    323  O   PRO A  26     -10.933   5.699  -9.863  1.00  0.97           O  
ATOM    324  CB  PRO A  26     -11.250   8.255  -8.037  1.00  0.97           C  
ATOM    325  CG  PRO A  26     -10.499   9.535  -8.271  1.00  0.97           C  
ATOM    326  CD  PRO A  26      -9.140   9.327  -7.639  1.00  0.97           C  
ATOM    327  HA  PRO A  26     -10.385   6.380  -7.350  1.00  0.97           H  
ATOM    328 1HB  PRO A  26     -12.019   8.079  -8.802  1.00  0.97           H  
ATOM    329 2HB  PRO A  26     -11.757   8.231  -7.058  1.00  0.97           H  
ATOM    330 1HG  PRO A  26     -10.438   9.725  -9.341  1.00  0.97           H  
ATOM    331 2HG  PRO A  26     -11.051  10.382  -7.835  1.00  0.97           H  
ATOM    332 1HD  PRO A  26      -8.421   9.852  -8.255  1.00  0.97           H  
ATOM    333 2HD  PRO A  26      -9.135   9.659  -6.586  1.00  0.97           H  
ATOM    334  N   TYR A  27      -9.117   6.956 -10.275  1.00  1.01           N  
ATOM    335  CA  TYR A  27      -8.930   6.449 -11.617  1.00  1.01           C  
ATOM    336  C   TYR A  27      -7.780   5.453 -11.568  1.00  1.01           C  
ATOM    337  O   TYR A  27      -6.628   5.846 -11.391  1.00  1.01           O  
ATOM    338  CB  TYR A  27      -8.553   7.576 -12.579  1.00  1.01           C  
ATOM    339  CG  TYR A  27      -9.538   8.704 -12.623  1.00  1.01           C  
ATOM    340  CD1 TYR A  27      -9.251   9.862 -11.903  1.00  1.01           C  
ATOM    341  CD2 TYR A  27     -10.723   8.600 -13.330  1.00  1.01           C  
ATOM    342  CE1 TYR A  27     -10.136  10.908 -11.897  1.00  1.01           C  
ATOM    343  CE2 TYR A  27     -11.620   9.655 -13.322  1.00  1.01           C  
ATOM    344  CZ  TYR A  27     -11.330  10.806 -12.608  1.00  1.01           C  
ATOM    345  OH  TYR A  27     -12.226  11.855 -12.601  1.00  1.01           O  
ATOM    346  H   TYR A  27      -8.464   7.638  -9.926  1.00  1.01           H  
ATOM    347  HA  TYR A  27      -9.830   5.937 -11.953  1.00  1.01           H  
ATOM    348 1HB  TYR A  27      -7.592   7.981 -12.308  1.00  1.01           H  
ATOM    349 2HB  TYR A  27      -8.457   7.175 -13.587  1.00  1.01           H  
ATOM    350  HD1 TYR A  27      -8.325   9.947 -11.344  1.00  1.01           H  
ATOM    351  HD2 TYR A  27     -10.951   7.692 -13.890  1.00  1.01           H  
ATOM    352  HE1 TYR A  27      -9.900  11.811 -11.332  1.00  1.01           H  
ATOM    353  HE2 TYR A  27     -12.556   9.580 -13.879  1.00  1.01           H  
ATOM    354  HH  TYR A  27     -13.004  11.617 -13.109  1.00  1.01           H  
ATOM    355  N   SER A  28      -8.049   4.174 -11.811  1.00  1.03           N  
ATOM    356  CA  SER A  28      -6.983   3.168 -11.719  1.00  1.03           C  
ATOM    357  C   SER A  28      -5.853   3.432 -12.722  1.00  1.03           C  
ATOM    358  O   SER A  28      -4.744   2.914 -12.576  1.00  1.03           O  
ATOM    359  CB  SER A  28      -7.545   1.772 -11.959  1.00  1.03           C  
ATOM    360  OG  SER A  28      -7.979   1.590 -13.299  1.00  1.03           O  
ATOM    361  H   SER A  28      -9.002   3.888 -11.978  1.00  1.03           H  
ATOM    362  HA  SER A  28      -6.568   3.200 -10.709  1.00  1.03           H  
ATOM    363 1HB  SER A  28      -6.782   1.033 -11.718  1.00  1.03           H  
ATOM    364 2HB  SER A  28      -8.379   1.604 -11.275  1.00  1.03           H  
ATOM    365  HG  SER A  28      -8.524   0.797 -13.287  1.00  1.03           H  
ATOM    366  N   GLN A  29      -6.154   4.210 -13.758  1.00  1.03           N  
ATOM    367  CA  GLN A  29      -5.209   4.563 -14.797  1.00  1.03           C  
ATOM    368  C   GLN A  29      -4.672   5.994 -14.661  1.00  1.03           C  
ATOM    369  O   GLN A  29      -3.987   6.471 -15.563  1.00  1.03           O  
ATOM    370  CB  GLN A  29      -5.878   4.420 -16.157  1.00  1.03           C  
ATOM    371  CG  GLN A  29      -6.458   3.029 -16.392  1.00  1.03           C  
ATOM    372  CD  GLN A  29      -5.440   1.912 -16.312  1.00  1.03           C  
ATOM    373  OE1 GLN A  29      -4.440   1.887 -17.039  1.00  1.03           O  
ATOM    374  NE2 GLN A  29      -5.693   0.975 -15.395  1.00  1.03           N  
ATOM    375  H   GLN A  29      -7.092   4.573 -13.811  1.00  1.03           H  
ATOM    376  HA  GLN A  29      -4.363   3.877 -14.739  1.00  1.03           H  
ATOM    377 1HB  GLN A  29      -6.687   5.145 -16.240  1.00  1.03           H  
ATOM    378 2HB  GLN A  29      -5.157   4.633 -16.947  1.00  1.03           H  
ATOM    379 1HG  GLN A  29      -7.219   2.844 -15.633  1.00  1.03           H  
ATOM    380 2HG  GLN A  29      -6.912   3.003 -17.383  1.00  1.03           H  
ATOM    381 1HE2 GLN A  29      -5.062   0.210 -15.272  1.00  1.03           H  
ATOM    382 2HE2 GLN A  29      -6.519   1.054 -14.803  1.00  1.03           H  
ATOM    383  N   GLY A  30      -5.044   6.716 -13.599  1.00  1.00           N  
ATOM    384  CA  GLY A  30      -4.668   8.130 -13.487  1.00  1.00           C  
ATOM    385  C   GLY A  30      -3.300   8.416 -12.880  1.00  1.00           C  
ATOM    386  O   GLY A  30      -2.566   7.514 -12.457  1.00  1.00           O  
ATOM    387  H   GLY A  30      -5.591   6.295 -12.851  1.00  1.00           H  
ATOM    388 1HA  GLY A  30      -4.716   8.591 -14.472  1.00  1.00           H  
ATOM    389 2HA  GLY A  30      -5.420   8.644 -12.895  1.00  1.00           H  
ATOM    390  N   VAL A  31      -2.977   9.709 -12.852  1.00  0.96           N  
ATOM    391  CA  VAL A  31      -1.738  10.254 -12.316  1.00  0.96           C  
ATOM    392  C   VAL A  31      -1.993  11.470 -11.437  1.00  0.96           C  
ATOM    393  O   VAL A  31      -2.932  12.229 -11.656  1.00  0.96           O  
ATOM    394  CB  VAL A  31      -0.807  10.674 -13.469  1.00  0.96           C  
ATOM    395  CG1 VAL A  31      -0.378   9.468 -14.294  1.00  0.96           C  
ATOM    396  CG2 VAL A  31      -1.566  11.673 -14.348  1.00  0.96           C  
ATOM    397  H   VAL A  31      -3.664  10.360 -13.229  1.00  0.96           H  
ATOM    398  HA  VAL A  31      -1.251   9.484 -11.718  1.00  0.96           H  
ATOM    399  HB  VAL A  31       0.088  11.145 -13.061  1.00  0.96           H  
ATOM    400 1HG1 VAL A  31       0.275   9.791 -15.104  1.00  0.96           H  
ATOM    401 2HG1 VAL A  31       0.157   8.767 -13.653  1.00  0.96           H  
ATOM    402 3HG1 VAL A  31      -1.243   8.979 -14.705  1.00  0.96           H  
ATOM    403 1HG2 VAL A  31      -0.926  11.999 -15.166  1.00  0.96           H  
ATOM    404 2HG2 VAL A  31      -2.463  11.198 -14.753  1.00  0.96           H  
ATOM    405 3HG2 VAL A  31      -1.853  12.535 -13.742  1.00  0.96           H  
ATOM    406  N   CYS A  32      -1.124  11.713 -10.479  1.00  0.93           N  
ATOM    407  CA  CYS A  32      -1.276  12.905  -9.652  1.00  0.93           C  
ATOM    408  C   CYS A  32      -1.096  14.140 -10.568  1.00  0.93           C  
ATOM    409  O   CYS A  32      -0.153  14.190 -11.362  1.00  0.93           O  
ATOM    410  CB  CYS A  32      -0.282  12.826  -8.490  1.00  0.93           C  
ATOM    411  SG  CYS A  32      -0.359  14.116  -7.230  1.00  0.93           S  
ATOM    412  H   CYS A  32      -0.361  11.071 -10.310  1.00  0.93           H  
ATOM    413  HA  CYS A  32      -2.281  12.924  -9.237  1.00  0.93           H  
ATOM    414 1HB  CYS A  32      -0.399  11.866  -7.984  1.00  0.93           H  
ATOM    415 2HB  CYS A  32       0.730  12.840  -8.901  1.00  0.93           H  
ATOM    416  N   CYS A  33      -2.021  15.100 -10.480  1.00  0.90           N  
ATOM    417  CA  CYS A  33      -2.068  16.298 -11.323  1.00  0.90           C  
ATOM    418  C   CYS A  33      -0.897  17.243 -11.099  1.00  0.90           C  
ATOM    419  O   CYS A  33      -0.160  17.134 -10.126  1.00  0.90           O  
ATOM    420  CB  CYS A  33      -3.343  17.107 -11.072  1.00  0.90           C  
ATOM    421  SG  CYS A  33      -4.881  16.292 -11.521  1.00  0.90           S  
ATOM    422  H   CYS A  33      -2.752  14.978  -9.792  1.00  0.90           H  
ATOM    423  HA  CYS A  33      -2.057  15.977 -12.366  1.00  0.90           H  
ATOM    424 1HB  CYS A  33      -3.402  17.354 -10.011  1.00  0.90           H  
ATOM    425 2HB  CYS A  33      -3.292  18.046 -11.618  1.00  0.90           H  
ATOM    426  N   ALA A  34      -0.772  18.225 -11.991  1.00  0.89           N  
ATOM    427  CA  ALA A  34       0.275  19.242 -11.895  1.00  0.89           C  
ATOM    428  C   ALA A  34       0.235  19.991 -10.560  1.00  0.89           C  
ATOM    429  O   ALA A  34       1.279  20.418 -10.066  1.00  0.89           O  
ATOM    430  CB  ALA A  34       0.144  20.243 -13.031  1.00  0.89           C  
ATOM    431  H   ALA A  34      -1.414  18.258 -12.770  1.00  0.89           H  
ATOM    432  HA  ALA A  34       1.239  18.738 -11.973  1.00  0.89           H  
ATOM    433 1HB  ALA A  34       0.948  20.974 -12.962  1.00  0.89           H  
ATOM    434 2HB  ALA A  34       0.206  19.723 -13.988  1.00  0.89           H  
ATOM    435 3HB  ALA A  34      -0.815  20.752 -12.956  1.00  0.89           H  
ATOM    436  N   ASP A  35      -0.958  20.157  -9.952  1.00  0.89           N  
ATOM    437  CA  ASP A  35      -1.016  20.872  -8.673  1.00  0.89           C  
ATOM    438  C   ASP A  35      -0.654  19.966  -7.500  1.00  0.89           C  
ATOM    439  O   ASP A  35      -0.655  20.389  -6.344  1.00  0.89           O  
ATOM    440  CB  ASP A  35      -2.434  21.397  -8.372  1.00  0.89           C  
ATOM    441  CG  ASP A  35      -3.573  20.268  -8.084  1.00  0.89           C  
ATOM    442  OD1 ASP A  35      -3.338  19.060  -8.153  1.00  0.89           O  
ATOM    443  OD2 ASP A  35      -4.644  20.683  -7.679  1.00  0.89           O  
ATOM    444  H   ASP A  35      -1.797  19.801 -10.382  1.00  0.89           H  
ATOM    445  HA  ASP A  35      -0.313  21.703  -8.702  1.00  0.89           H  
ATOM    446 1HB  ASP A  35      -2.385  22.057  -7.504  1.00  0.89           H  
ATOM    447 2HB  ASP A  35      -2.765  22.009  -9.214  1.00  0.89           H  
ATOM    448  N   GLN A  36      -0.368  18.714  -7.813  1.00  0.89           N  
ATOM    449  CA  GLN A  36      -0.035  17.646  -6.902  1.00  0.89           C  
ATOM    450  C   GLN A  36      -1.008  17.461  -5.737  1.00  0.89           C  
ATOM    451  O   GLN A  36      -0.586  17.040  -4.666  1.00  0.89           O  
ATOM    452  CB  GLN A  36       1.396  17.811  -6.395  1.00  0.89           C  
ATOM    453  CG  GLN A  36       2.448  17.652  -7.496  1.00  0.89           C  
ATOM    454  CD  GLN A  36       2.661  16.178  -7.934  1.00  0.89           C  
ATOM    455  OE1 GLN A  36       3.152  15.360  -7.139  1.00  0.89           O  
ATOM    456  NE2 GLN A  36       2.296  15.847  -9.168  1.00  0.89           N  
ATOM    457  H   GLN A  36      -0.378  18.441  -8.788  1.00  0.89           H  
ATOM    458  HA  GLN A  36      -0.052  16.752  -7.498  1.00  0.89           H  
ATOM    459 1HB  GLN A  36       1.512  18.795  -5.945  1.00  0.89           H  
ATOM    460 2HB  GLN A  36       1.591  17.066  -5.623  1.00  0.89           H  
ATOM    461 1HG  GLN A  36       2.113  18.215  -8.373  1.00  0.89           H  
ATOM    462 2HG  GLN A  36       3.397  18.047  -7.139  1.00  0.89           H  
ATOM    463 1HE2 GLN A  36       2.413  14.913  -9.501  1.00  0.89           H  
ATOM    464 2HE2 GLN A  36       1.866  16.535  -9.773  1.00  0.89           H  
ATOM    465  N   ARG A  37      -2.303  17.717  -5.962  1.00  0.88           N  
ATOM    466  CA  ARG A  37      -3.333  17.524  -4.943  1.00  0.88           C  
ATOM    467  C   ARG A  37      -4.431  16.603  -5.439  1.00  0.88           C  
ATOM    468  O   ARG A  37      -4.963  15.781  -4.684  1.00  0.88           O  
ATOM    469  CB  ARG A  37      -3.999  18.832  -4.579  1.00  0.88           C  
ATOM    470  CG  ARG A  37      -3.132  19.844  -3.909  1.00  0.88           C  
ATOM    471  CD  ARG A  37      -3.888  21.093  -3.641  1.00  0.88           C  
ATOM    472  NE  ARG A  37      -4.367  21.696  -4.885  1.00  0.88           N  
ATOM    473  CZ  ARG A  37      -5.005  22.864  -5.001  1.00  0.88           C  
ATOM    474  NH1 ARG A  37      -5.235  23.628  -3.950  1.00  0.88           N  
ATOM    475  NH2 ARG A  37      -5.396  23.221  -6.204  1.00  0.88           N  
ATOM    476  H   ARG A  37      -2.575  18.091  -6.868  1.00  0.88           H  
ATOM    477  HA  ARG A  37      -2.873  17.090  -4.063  1.00  0.88           H  
ATOM    478 1HB  ARG A  37      -4.387  19.292  -5.482  1.00  0.88           H  
ATOM    479 2HB  ARG A  37      -4.848  18.636  -3.929  1.00  0.88           H  
ATOM    480 1HG  ARG A  37      -2.768  19.437  -2.959  1.00  0.88           H  
ATOM    481 2HG  ARG A  37      -2.292  20.083  -4.545  1.00  0.88           H  
ATOM    482 1HD  ARG A  37      -4.749  20.874  -3.011  1.00  0.88           H  
ATOM    483 2HD  ARG A  37      -3.240  21.810  -3.141  1.00  0.88           H  
ATOM    484  HE  ARG A  37      -4.264  21.168  -5.763  1.00  0.88           H  
ATOM    485 1HH1 ARG A  37      -4.926  23.333  -3.034  1.00  0.88           H  
ATOM    486 2HH1 ARG A  37      -5.719  24.507  -4.061  1.00  0.88           H  
ATOM    487 1HH2 ARG A  37      -5.192  22.566  -6.983  1.00  0.88           H  
ATOM    488 2HH2 ARG A  37      -5.883  24.089  -6.357  1.00  0.88           H  
ATOM    489  N   HIS A  38      -4.784  16.756  -6.716  1.00  0.87           N  
ATOM    490  CA  HIS A  38      -5.870  15.982  -7.310  1.00  0.87           C  
ATOM    491  C   HIS A  38      -5.308  14.949  -8.275  1.00  0.87           C  
ATOM    492  O   HIS A  38      -4.163  15.083  -8.691  1.00  0.87           O  
ATOM    493  CB  HIS A  38      -6.838  16.896  -8.049  1.00  0.87           C  
ATOM    494  CG  HIS A  38      -7.510  17.906  -7.163  1.00  0.87           C  
ATOM    495  ND1 HIS A  38      -6.953  19.147  -6.878  1.00  0.87           N  
ATOM    496  CD2 HIS A  38      -8.686  17.859  -6.493  1.00  0.87           C  
ATOM    497  CE1 HIS A  38      -7.762  19.811  -6.075  1.00  0.87           C  
ATOM    498  NE2 HIS A  38      -8.822  19.053  -5.823  1.00  0.87           N  
ATOM    499  H   HIS A  38      -4.305  17.472  -7.284  1.00  0.87           H  
ATOM    500  HA  HIS A  38      -6.417  15.452  -6.533  1.00  0.87           H  
ATOM    501 1HB  HIS A  38      -6.293  17.438  -8.825  1.00  0.87           H  
ATOM    502 2HB  HIS A  38      -7.604  16.301  -8.543  1.00  0.87           H  
ATOM    503  HD1 HIS A  38      -6.063  19.540  -7.227  1.00  0.87           H  
ATOM    504  HD2 HIS A  38      -9.460  17.096  -6.410  1.00  0.87           H  
ATOM    505  HE1 HIS A  38      -7.497  20.811  -5.736  1.00  0.87           H  
ATOM    506  N   CYS A  39      -6.089  13.912  -8.602  1.00  0.86           N  
ATOM    507  CA  CYS A  39      -5.629  12.917  -9.576  1.00  0.86           C  
ATOM    508  C   CYS A  39      -6.271  13.068 -10.954  1.00  0.86           C  
ATOM    509  O   CYS A  39      -7.496  13.062 -11.089  1.00  0.86           O  
ATOM    510  CB  CYS A  39      -5.890  11.508  -9.109  1.00  0.86           C  
ATOM    511  SG  CYS A  39      -5.261  10.331 -10.275  1.00  0.86           S  
ATOM    512  H   CYS A  39      -7.012  13.834  -8.203  1.00  0.86           H  
ATOM    513  HA  CYS A  39      -4.555  13.033  -9.701  1.00  0.86           H  
ATOM    514 1HB  CYS A  39      -5.410  11.338  -8.144  1.00  0.86           H  
ATOM    515 2HB  CYS A  39      -6.952  11.357  -9.002  1.00  0.86           H  
ATOM    516  N   CYS A  40      -5.433  13.256 -11.955  1.00  0.88           N  
ATOM    517  CA  CYS A  40      -5.841  13.439 -13.334  1.00  0.88           C  
ATOM    518  C   CYS A  40      -5.909  12.123 -14.121  1.00  0.88           C  
ATOM    519  O   CYS A  40      -5.034  11.273 -13.988  1.00  0.88           O  
ATOM    520  CB  CYS A  40      -4.871  14.383 -14.056  1.00  0.88           C  
ATOM    521  SG  CYS A  40      -4.912  16.174 -13.551  1.00  0.88           S  
ATOM    522  H   CYS A  40      -4.442  13.227 -11.750  1.00  0.88           H  
ATOM    523  HA  CYS A  40      -6.802  13.933 -13.317  1.00  0.88           H  
ATOM    524 1HB  CYS A  40      -3.855  14.020 -13.897  1.00  0.88           H  
ATOM    525 2HB  CYS A  40      -5.065  14.336 -15.134  1.00  0.88           H  
ATOM    526  N   PRO A  41      -6.935  11.879 -14.936  1.00  0.93           N  
ATOM    527  CA  PRO A  41      -6.955  10.787 -15.886  1.00  0.93           C  
ATOM    528  C   PRO A  41      -5.779  11.028 -16.840  1.00  0.93           C  
ATOM    529  O   PRO A  41      -5.440  12.183 -17.118  1.00  0.93           O  
ATOM    530  CB  PRO A  41      -8.312  10.945 -16.564  1.00  0.93           C  
ATOM    531  CG  PRO A  41      -9.152  11.713 -15.576  1.00  0.93           C  
ATOM    532  CD  PRO A  41      -8.181  12.646 -14.860  1.00  0.93           C  
ATOM    533  HA  PRO A  41      -6.860   9.826 -15.358  1.00  0.93           H  
ATOM    534 1HB  PRO A  41      -8.193  11.461 -17.482  1.00  0.93           H  
ATOM    535 2HB  PRO A  41      -8.730   9.956 -16.806  1.00  0.93           H  
ATOM    536 1HG  PRO A  41      -9.953  12.255 -16.103  1.00  0.93           H  
ATOM    537 2HG  PRO A  41      -9.635  11.017 -14.900  1.00  0.93           H  
ATOM    538 1HD  PRO A  41      -8.082  13.612 -15.381  1.00  0.93           H  
ATOM    539 2HD  PRO A  41      -8.519  12.753 -13.812  1.00  0.93           H  
ATOM    540  N   VAL A  42      -5.162   9.990 -17.369  1.00  1.01           N  
ATOM    541  CA  VAL A  42      -4.047  10.262 -18.267  1.00  1.01           C  
ATOM    542  C   VAL A  42      -4.500  10.777 -19.620  1.00  1.01           C  
ATOM    543  O   VAL A  42      -5.349  10.180 -20.278  1.00  1.01           O  
ATOM    544  CB  VAL A  42      -3.167   9.022 -18.429  1.00  1.01           C  
ATOM    545  CG1 VAL A  42      -2.079   9.256 -19.464  1.00  1.01           C  
ATOM    546  CG2 VAL A  42      -2.532   8.751 -17.118  1.00  1.01           C  
ATOM    547  H   VAL A  42      -5.433   9.040 -17.155  1.00  1.01           H  
ATOM    548  HA  VAL A  42      -3.427  11.033 -17.803  1.00  1.01           H  
ATOM    549  HB  VAL A  42      -3.778   8.175 -18.741  1.00  1.01           H  
ATOM    550 1HG1 VAL A  42      -1.460   8.361 -19.545  1.00  1.01           H  
ATOM    551 2HG1 VAL A  42      -2.533   9.465 -20.432  1.00  1.01           H  
ATOM    552 3HG1 VAL A  42      -1.461  10.098 -19.160  1.00  1.01           H  
ATOM    553 1HG2 VAL A  42      -1.899   7.867 -17.181  1.00  1.01           H  
ATOM    554 2HG2 VAL A  42      -1.929   9.614 -16.845  1.00  1.01           H  
ATOM    555 3HG2 VAL A  42      -3.290   8.598 -16.371  1.00  1.01           H  
ATOM    556  N   GLY A  43      -3.912  11.900 -20.031  1.00  1.13           N  
ATOM    557  CA  GLY A  43      -4.247  12.554 -21.289  1.00  1.13           C  
ATOM    558  C   GLY A  43      -5.350  13.611 -21.151  1.00  1.13           C  
ATOM    559  O   GLY A  43      -5.753  14.209 -22.150  1.00  1.13           O  
ATOM    560  H   GLY A  43      -3.221  12.327 -19.432  1.00  1.13           H  
ATOM    561 1HA  GLY A  43      -3.351  13.021 -21.695  1.00  1.13           H  
ATOM    562 2HA  GLY A  43      -4.561  11.800 -22.009  1.00  1.13           H  
ATOM    563  N   PHE A  44      -5.824  13.844 -19.923  1.00  1.26           N  
ATOM    564  CA  PHE A  44      -6.879  14.819 -19.684  1.00  1.26           C  
ATOM    565  C   PHE A  44      -6.428  15.959 -18.775  1.00  1.26           C  
ATOM    566  O   PHE A  44      -5.354  16.533 -18.973  1.00  1.26           O  
ATOM    567  OXT PHE A  44      -7.261  16.477 -18.032  1.00  1.26           O  
ATOM    568  CB  PHE A  44      -8.079  14.115 -19.072  1.00  1.26           C  
ATOM    569  CG  PHE A  44      -8.729  13.134 -20.007  1.00  1.26           C  
ATOM    570  CD1 PHE A  44      -8.241  11.845 -20.138  1.00  1.26           C  
ATOM    571  CD2 PHE A  44      -9.843  13.496 -20.743  1.00  1.26           C  
ATOM    572  CE1 PHE A  44      -8.843  10.941 -20.979  1.00  1.26           C  
ATOM    573  CE2 PHE A  44     -10.455  12.595 -21.589  1.00  1.26           C  
ATOM    574  CZ  PHE A  44      -9.955  11.313 -21.710  1.00  1.26           C  
ATOM    575  H   PHE A  44      -5.474  13.306 -19.128  1.00  1.26           H  
ATOM    576  HA  PHE A  44      -7.177  15.247 -20.641  1.00  1.26           H  
ATOM    577 1HB  PHE A  44      -7.760  13.586 -18.180  1.00  1.26           H  
ATOM    578 2HB  PHE A  44      -8.825  14.848 -18.771  1.00  1.26           H  
ATOM    579  HD1 PHE A  44      -7.362  11.548 -19.568  1.00  1.26           H  
ATOM    580  HD2 PHE A  44     -10.239  14.508 -20.646  1.00  1.26           H  
ATOM    581  HE1 PHE A  44      -8.435   9.933 -21.067  1.00  1.26           H  
ATOM    582  HE2 PHE A  44     -11.332  12.895 -22.163  1.00  1.26           H  
ATOM    583  HZ  PHE A  44     -10.436  10.600 -22.378  1.00  1.26           H  
ENDMDL

REMARK ID 699078 DOMAINID 689510 MODEL 2 e-NAP1
MODEL     2
ATOM      1  N   ASP A   1       0.915  -0.778  -0.769  1.00  1.61           N  
ATOM      2  CA  ASP A   1       2.364  -0.638  -0.848  1.00  1.61           C  
ATOM      3  C   ASP A   1       2.810   0.821  -0.788  1.00  1.61           C  
ATOM      4  O   ASP A   1       3.579   1.206   0.094  1.00  1.61           O  
ATOM      5  CB  ASP A   1       2.922  -1.344  -2.099  1.00  1.61           C  
ATOM      6  CG  ASP A   1       2.327  -0.897  -3.460  1.00  1.61           C  
ATOM      7  OD1 ASP A   1       1.435  -0.084  -3.481  1.00  1.61           O  
ATOM      8  OD2 ASP A   1       2.793  -1.371  -4.472  1.00  1.61           O  
ATOM      9 1H   ASP A   1       0.590  -1.402  -1.493  1.00  1.61           H  
ATOM     10 2H   ASP A   1       0.664  -1.153   0.134  1.00  1.61           H  
ATOM     11 3H   ASP A   1       0.481   0.126  -0.884  1.00  1.61           H  
ATOM     12  HA  ASP A   1       2.794  -1.143   0.018  1.00  1.61           H  
ATOM     13 1HB  ASP A   1       3.998  -1.181  -2.139  1.00  1.61           H  
ATOM     14 2HB  ASP A   1       2.766  -2.418  -1.997  1.00  1.61           H  
ATOM     15  N   VAL A   2       2.309   1.645  -1.700  1.00  1.44           N  
ATOM     16  CA  VAL A   2       2.700   3.054  -1.716  1.00  1.44           C  
ATOM     17  C   VAL A   2       2.004   3.886  -0.654  1.00  1.44           C  
ATOM     18  O   VAL A   2       0.773   4.015  -0.629  1.00  1.44           O  
ATOM     19  CB  VAL A   2       2.402   3.674  -3.104  1.00  1.44           C  
ATOM     20  CG1 VAL A   2       2.709   5.172  -3.103  1.00  1.44           C  
ATOM     21  CG2 VAL A   2       3.253   2.974  -4.142  1.00  1.44           C  
ATOM     22  H   VAL A   2       1.696   1.275  -2.427  1.00  1.44           H  
ATOM     23  HA  VAL A   2       3.775   3.106  -1.541  1.00  1.44           H  
ATOM     24  HB  VAL A   2       1.342   3.548  -3.348  1.00  1.44           H  
ATOM     25 1HG1 VAL A   2       2.492   5.584  -4.093  1.00  1.44           H  
ATOM     26 2HG1 VAL A   2       2.087   5.675  -2.358  1.00  1.44           H  
ATOM     27 3HG1 VAL A   2       3.759   5.332  -2.864  1.00  1.44           H  
ATOM     28 1HG2 VAL A   2       3.065   3.396  -5.119  1.00  1.44           H  
ATOM     29 2HG2 VAL A   2       4.304   3.102  -3.898  1.00  1.44           H  
ATOM     30 3HG2 VAL A   2       3.013   1.909  -4.158  1.00  1.44           H  
ATOM     31  N   GLN A   3       2.809   4.471   0.231  1.00  1.31           N  
ATOM     32  CA  GLN A   3       2.254   5.299   1.289  1.00  1.31           C  
ATOM     33  C   GLN A   3       2.022   6.671   0.711  1.00  1.31           C  
ATOM     34  O   GLN A   3       2.887   7.210   0.019  1.00  1.31           O  
ATOM     35  CB  GLN A   3       3.152   5.362   2.527  1.00  1.31           C  
ATOM     36  CG  GLN A   3       2.506   6.115   3.691  1.00  1.31           C  
ATOM     37  CD  GLN A   3       3.284   6.025   4.988  1.00  1.31           C  
ATOM     38  OE1 GLN A   3       3.605   4.937   5.476  1.00  1.31           O  
ATOM     39  NE2 GLN A   3       3.613   7.179   5.562  1.00  1.31           N  
ATOM     40  H   GLN A   3       3.806   4.325   0.169  1.00  1.31           H  
ATOM     41  HA  GLN A   3       1.291   4.900   1.597  1.00  1.31           H  
ATOM     42 1HB  GLN A   3       3.413   4.369   2.856  1.00  1.31           H  
ATOM     43 2HB  GLN A   3       4.077   5.874   2.274  1.00  1.31           H  
ATOM     44 1HG  GLN A   3       2.415   7.166   3.422  1.00  1.31           H  
ATOM     45 2HG  GLN A   3       1.512   5.689   3.864  1.00  1.31           H  
ATOM     46 1HE2 GLN A   3       4.142   7.178   6.415  1.00  1.31           H  
ATOM     47 2HE2 GLN A   3       3.376   8.041   5.123  1.00  1.31           H  
ATOM     48  N   CYS A   4       0.846   7.202   0.957  1.00  1.22           N  
ATOM     49  CA  CYS A   4       0.446   8.498   0.441  1.00  1.22           C  
ATOM     50  C   CYS A   4       0.699   9.603   1.466  1.00  1.22           C  
ATOM     51  O   CYS A   4       1.133  10.702   1.123  1.00  1.22           O  
ATOM     52  CB  CYS A   4      -1.027   8.442   0.052  1.00  1.22           C  
ATOM     53  SG  CYS A   4      -1.657   9.832  -0.884  1.00  1.22           S  
ATOM     54  H   CYS A   4       0.196   6.685   1.532  1.00  1.22           H  
ATOM     55  HA  CYS A   4       1.044   8.698  -0.445  1.00  1.22           H  
ATOM     56 1HB  CYS A   4      -1.203   7.543  -0.513  1.00  1.22           H  
ATOM     57 2HB  CYS A   4      -1.625   8.362   0.959  1.00  1.22           H  
ATOM     58  N   GLY A   5       0.438   9.305   2.741  1.00  1.15           N  
ATOM     59  CA  GLY A   5       0.683  10.302   3.788  1.00  1.15           C  
ATOM     60  C   GLY A   5      -0.071  10.051   5.088  1.00  1.15           C  
ATOM     61  O   GLY A   5      -1.211   9.597   5.086  1.00  1.15           O  
ATOM     62  H   GLY A   5       0.068   8.380   2.963  1.00  1.15           H  
ATOM     63 1HA  GLY A   5       1.752  10.341   3.994  1.00  1.15           H  
ATOM     64 2HA  GLY A   5       0.410  11.285   3.405  1.00  1.15           H  
ATOM     65  N   GLU A   6       0.591  10.361   6.207  1.00  1.11           N  
ATOM     66  CA  GLU A   6       0.057  10.188   7.567  1.00  1.11           C  
ATOM     67  C   GLU A   6      -0.517   8.787   7.806  1.00  1.11           C  
ATOM     68  O   GLU A   6      -1.542   8.624   8.466  1.00  1.11           O  
ATOM     69  CB  GLU A   6      -0.988  11.267   7.870  1.00  1.11           C  
ATOM     70  CG  GLU A   6      -0.421  12.691   7.831  1.00  1.11           C  
ATOM     71  CD  GLU A   6      -1.419  13.782   8.200  1.00  1.11           C  
ATOM     72  OE1 GLU A   6      -2.558  13.474   8.451  1.00  1.11           O  
ATOM     73  OE2 GLU A   6      -1.028  14.930   8.209  1.00  1.11           O  
ATOM     74  H   GLU A   6       1.522  10.742   6.114  1.00  1.11           H  
ATOM     75  HA  GLU A   6       0.881  10.326   8.268  1.00  1.11           H  
ATOM     76 1HB  GLU A   6      -1.806  11.206   7.150  1.00  1.11           H  
ATOM     77 2HB  GLU A   6      -1.410  11.099   8.860  1.00  1.11           H  
ATOM     78 1HG  GLU A   6       0.410  12.741   8.533  1.00  1.11           H  
ATOM     79 2HG  GLU A   6      -0.023  12.876   6.850  1.00  1.11           H  
ATOM     80  N   GLY A   7       0.166   7.777   7.271  1.00  1.10           N  
ATOM     81  CA  GLY A   7      -0.221   6.378   7.416  1.00  1.10           C  
ATOM     82  C   GLY A   7      -1.194   5.891   6.334  1.00  1.10           C  
ATOM     83  O   GLY A   7      -1.506   4.703   6.273  1.00  1.10           O  
ATOM     84  H   GLY A   7       0.994   7.995   6.740  1.00  1.10           H  
ATOM     85 1HA  GLY A   7       0.678   5.759   7.390  1.00  1.10           H  
ATOM     86 2HA  GLY A   7      -0.671   6.233   8.397  1.00  1.10           H  
ATOM     87  N   HIS A   8      -1.719   6.801   5.515  1.00  1.10           N  
ATOM     88  CA  HIS A   8      -2.645   6.433   4.450  1.00  1.10           C  
ATOM     89  C   HIS A   8      -1.892   5.792   3.287  1.00  1.10           C  
ATOM     90  O   HIS A   8      -0.840   6.301   2.887  1.00  1.10           O  
ATOM     91  CB  HIS A   8      -3.421   7.674   3.972  1.00  1.10           C  
ATOM     92  CG  HIS A   8      -4.586   7.393   3.051  1.00  1.10           C  
ATOM     93  ND1 HIS A   8      -4.427   7.083   1.721  1.00  1.10           N  
ATOM     94  CD2 HIS A   8      -5.919   7.388   3.282  1.00  1.10           C  
ATOM     95  CE1 HIS A   8      -5.612   6.891   1.171  1.00  1.10           C  
ATOM     96  NE2 HIS A   8      -6.537   7.073   2.097  1.00  1.10           N  
ATOM     97  H   HIS A   8      -1.473   7.784   5.610  1.00  1.10           H  
ATOM     98  HA  HIS A   8      -3.365   5.705   4.824  1.00  1.10           H  
ATOM     99 1HB  HIS A   8      -3.788   8.225   4.839  1.00  1.10           H  
ATOM    100 2HB  HIS A   8      -2.736   8.336   3.441  1.00  1.10           H  
ATOM    101  HD1 HIS A   8      -3.553   7.019   1.243  1.00  1.10           H  
ATOM    102  HD2 HIS A   8      -6.516   7.577   4.174  1.00  1.10           H  
ATOM    103  HE1 HIS A   8      -5.703   6.623   0.127  1.00  1.10           H  
ATOM    104  N   PHE A   9      -2.460   4.721   2.723  1.00  1.11           N  
ATOM    105  CA  PHE A   9      -1.923   4.004   1.554  1.00  1.11           C  
ATOM    106  C   PHE A   9      -2.880   4.024   0.374  1.00  1.11           C  
ATOM    107  O   PHE A   9      -4.098   4.066   0.557  1.00  1.11           O  
ATOM    108  CB  PHE A   9      -1.580   2.560   1.912  1.00  1.11           C  
ATOM    109  CG  PHE A   9      -0.380   2.437   2.794  1.00  1.11           C  
ATOM    110  CD1 PHE A   9      -0.464   2.588   4.159  1.00  1.11           C  
ATOM    111  CD2 PHE A   9       0.841   2.134   2.239  1.00  1.11           C  
ATOM    112  CE1 PHE A   9       0.657   2.469   4.948  1.00  1.11           C  
ATOM    113  CE2 PHE A   9       1.961   2.003   3.016  1.00  1.11           C  
ATOM    114  CZ  PHE A   9       1.872   2.178   4.377  1.00  1.11           C  
ATOM    115  H   PHE A   9      -3.319   4.377   3.133  1.00  1.11           H  
ATOM    116  HA  PHE A   9      -1.007   4.499   1.236  1.00  1.11           H  
ATOM    117 1HB  PHE A   9      -2.426   2.096   2.415  1.00  1.11           H  
ATOM    118 2HB  PHE A   9      -1.391   2.001   0.995  1.00  1.11           H  
ATOM    119  HD1 PHE A   9      -1.427   2.818   4.617  1.00  1.11           H  
ATOM    120  HD2 PHE A   9       0.909   2.003   1.164  1.00  1.11           H  
ATOM    121  HE1 PHE A   9       0.576   2.608   6.026  1.00  1.11           H  
ATOM    122  HE2 PHE A   9       2.922   1.769   2.554  1.00  1.11           H  
ATOM    123  HZ  PHE A   9       2.761   2.086   4.999  1.00  1.11           H  
ATOM    124  N   CYS A  10      -2.323   3.980  -0.831  1.00  1.12           N  
ATOM    125  CA  CYS A  10      -3.134   3.989  -2.047  1.00  1.12           C  
ATOM    126  C   CYS A  10      -3.456   2.598  -2.571  1.00  1.12           C  
ATOM    127  O   CYS A  10      -2.766   1.622  -2.283  1.00  1.12           O  
ATOM    128  CB  CYS A  10      -2.433   4.768  -3.163  1.00  1.12           C  
ATOM    129  SG  CYS A  10      -2.203   6.508  -2.846  1.00  1.12           S  
ATOM    130  H   CYS A  10      -1.310   3.953  -0.905  1.00  1.12           H  
ATOM    131  HA  CYS A  10      -4.081   4.468  -1.816  1.00  1.12           H  
ATOM    132 1HB  CYS A  10      -1.447   4.335  -3.329  1.00  1.12           H  
ATOM    133 2HB  CYS A  10      -2.993   4.668  -4.091  1.00  1.12           H  
ATOM    134  N   HIS A  11      -4.514   2.552  -3.381  1.00  1.12           N  
ATOM    135  CA  HIS A  11      -4.971   1.378  -4.128  1.00  1.12           C  
ATOM    136  C   HIS A  11      -4.182   1.170  -5.428  1.00  1.12           C  
ATOM    137  O   HIS A  11      -4.343   0.159  -6.112  1.00  1.12           O  
ATOM    138  CB  HIS A  11      -6.449   1.556  -4.471  1.00  1.12           C  
ATOM    139  CG  HIS A  11      -6.681   2.782  -5.303  1.00  1.12           C  
ATOM    140  ND1 HIS A  11      -6.561   4.060  -4.782  1.00  1.12           N  
ATOM    141  CD2 HIS A  11      -7.002   2.936  -6.608  1.00  1.12           C  
ATOM    142  CE1 HIS A  11      -6.793   4.947  -5.743  1.00  1.12           C  
ATOM    143  NE2 HIS A  11      -7.066   4.288  -6.856  1.00  1.12           N  
ATOM    144  H   HIS A  11      -5.036   3.408  -3.503  1.00  1.12           H  
ATOM    145  HA  HIS A  11      -4.853   0.485  -3.514  1.00  1.12           H  
ATOM    146 1HB  HIS A  11      -6.805   0.687  -5.024  1.00  1.12           H  
ATOM    147 2HB  HIS A  11      -7.036   1.636  -3.557  1.00  1.12           H  
ATOM    148  HD2 HIS A  11      -7.169   2.138  -7.331  1.00  1.12           H  
ATOM    149  HE1 HIS A  11      -6.766   6.034  -5.641  1.00  1.12           H  
ATOM    150  HE2 HIS A  11      -7.281   4.698  -7.756  1.00  1.12           H  
ATOM    151  N   ASP A  12      -3.351   2.156  -5.752  1.00  1.10           N  
ATOM    152  CA  ASP A  12      -2.547   2.225  -6.963  1.00  1.10           C  
ATOM    153  C   ASP A  12      -1.240   2.945  -6.632  1.00  1.10           C  
ATOM    154  O   ASP A  12      -1.011   3.321  -5.492  1.00  1.10           O  
ATOM    155  CB  ASP A  12      -3.335   2.925  -8.094  1.00  1.10           C  
ATOM    156  CG  ASP A  12      -2.897   2.531  -9.527  1.00  1.10           C  
ATOM    157  OD1 ASP A  12      -1.747   2.195  -9.707  1.00  1.10           O  
ATOM    158  OD2 ASP A  12      -3.717   2.570 -10.411  1.00  1.10           O  
ATOM    159  H   ASP A  12      -3.290   2.923  -5.105  1.00  1.10           H  
ATOM    160  HA  ASP A  12      -2.307   1.212  -7.286  1.00  1.10           H  
ATOM    161 1HB  ASP A  12      -4.391   2.686  -7.989  1.00  1.10           H  
ATOM    162 2HB  ASP A  12      -3.242   4.007  -7.983  1.00  1.10           H  
ATOM    163  N   GLN A  13      -0.392   3.145  -7.623  1.00  1.06           N  
ATOM    164  CA  GLN A  13       0.943   3.698  -7.406  1.00  1.06           C  
ATOM    165  C   GLN A  13       1.049   5.231  -7.384  1.00  1.06           C  
ATOM    166  O   GLN A  13       2.147   5.763  -7.200  1.00  1.06           O  
ATOM    167  CB  GLN A  13       1.870   3.201  -8.515  1.00  1.06           C  
ATOM    168  CG  GLN A  13       2.033   1.685  -8.619  1.00  1.06           C  
ATOM    169  CD  GLN A  13       2.711   1.031  -7.429  1.00  1.06           C  
ATOM    170  OE1 GLN A  13       3.812   1.436  -7.034  1.00  1.06           O  
ATOM    171  NE2 GLN A  13       2.058   0.018  -6.869  1.00  1.06           N  
ATOM    172  H   GLN A  13      -0.666   2.826  -8.551  1.00  1.06           H  
ATOM    173  HA  GLN A  13       1.292   3.322  -6.449  1.00  1.06           H  
ATOM    174 1HB  GLN A  13       1.489   3.555  -9.474  1.00  1.06           H  
ATOM    175 2HB  GLN A  13       2.858   3.637  -8.379  1.00  1.06           H  
ATOM    176 1HG  GLN A  13       1.035   1.248  -8.721  1.00  1.06           H  
ATOM    177 2HG  GLN A  13       2.622   1.463  -9.508  1.00  1.06           H  
ATOM    178 1HE2 GLN A  13       2.444  -0.482  -6.047  1.00  1.06           H  
ATOM    179 2HE2 GLN A  13       1.174  -0.267  -7.226  1.00  1.06           H  
ATOM    180  N   THR A  14      -0.056   5.946  -7.603  1.00  1.01           N  
ATOM    181  CA  THR A  14       0.027   7.408  -7.659  1.00  1.01           C  
ATOM    182  C   THR A  14      -0.664   8.134  -6.496  1.00  1.01           C  
ATOM    183  O   THR A  14      -1.865   7.971  -6.252  1.00  1.01           O  
ATOM    184  CB  THR A  14      -0.574   7.939  -8.983  1.00  1.01           C  
ATOM    185  OG1 THR A  14       0.144   7.402 -10.106  1.00  1.01           O  
ATOM    186  CG2 THR A  14      -0.498   9.504  -9.046  1.00  1.01           C  
ATOM    187  H   THR A  14      -0.936   5.469  -7.735  1.00  1.01           H  
ATOM    188  HA  THR A  14       1.079   7.691  -7.637  1.00  1.01           H  
ATOM    189  HB  THR A  14      -1.606   7.625  -9.051  1.00  1.01           H  
ATOM    190  HG1 THR A  14      -0.220   7.777 -10.932  1.00  1.01           H  
ATOM    191 1HG2 THR A  14      -0.936   9.855  -9.987  1.00  1.01           H  
ATOM    192 2HG2 THR A  14      -1.042   9.941  -8.215  1.00  1.01           H  
ATOM    193 3HG2 THR A  14       0.540   9.823  -8.992  1.00  1.01           H  
ATOM    194  N   CYS A  15       0.113   9.002  -5.849  1.00  0.96           N  
ATOM    195  CA  CYS A  15      -0.304   9.850  -4.729  1.00  0.96           C  
ATOM    196  C   CYS A  15       0.180  11.262  -4.900  1.00  0.96           C  
ATOM    197  O   CYS A  15       1.364  11.499  -5.155  1.00  0.96           O  
ATOM    198  CB  CYS A  15       0.258   9.384  -3.387  1.00  0.96           C  
ATOM    199  SG  CYS A  15      -0.149  10.577  -2.023  1.00  0.96           S  
ATOM    200  H   CYS A  15       1.077   9.065  -6.148  1.00  0.96           H  
ATOM    201  HA  CYS A  15      -1.389   9.862  -4.678  1.00  0.96           H  
ATOM    202 1HB  CYS A  15      -0.133   8.418  -3.130  1.00  0.96           H  
ATOM    203 2HB  CYS A  15       1.340   9.295  -3.448  1.00  0.96           H  
ATOM    204  N   CYS A  16      -0.743  12.195  -4.747  1.00  0.95           N  
ATOM    205  CA  CYS A  16      -0.431  13.602  -4.917  1.00  0.95           C  
ATOM    206  C   CYS A  16      -0.553  14.315  -3.575  1.00  0.95           C  
ATOM    207  O   CYS A  16      -1.341  13.921  -2.711  1.00  0.95           O  
ATOM    208  CB  CYS A  16      -1.357  14.201  -5.965  1.00  0.95           C  
ATOM    209  SG  CYS A  16      -1.287  13.335  -7.574  1.00  0.95           S  
ATOM    210  H   CYS A  16      -1.687  11.922  -4.497  1.00  0.95           H  
ATOM    211  HA  CYS A  16       0.598  13.699  -5.260  1.00  0.95           H  
ATOM    212 1HB  CYS A  16      -2.387  14.180  -5.605  1.00  0.95           H  
ATOM    213 2HB  CYS A  16      -1.086  15.240  -6.134  1.00  0.95           H  
ATOM    214  N   ARG A  17       0.207  15.377  -3.362  1.00  0.98           N  
ATOM    215  CA  ARG A  17       0.261  15.946  -2.021  1.00  0.98           C  
ATOM    216  C   ARG A  17      -0.788  16.974  -1.649  1.00  0.98           C  
ATOM    217  O   ARG A  17      -0.506  18.158  -1.456  1.00  0.98           O  
ATOM    218  CB  ARG A  17       1.622  16.512  -1.749  1.00  0.98           C  
ATOM    219  CG  ARG A  17       2.729  15.461  -1.771  1.00  0.98           C  
ATOM    220  CD  ARG A  17       2.471  14.306  -0.795  1.00  0.98           C  
ATOM    221  NE  ARG A  17       2.249  14.717   0.592  1.00  0.98           N  
ATOM    222  CZ  ARG A  17       3.193  15.009   1.493  1.00  0.98           C  
ATOM    223  NH1 ARG A  17       4.475  14.993   1.181  1.00  0.98           N  
ATOM    224  NH2 ARG A  17       2.789  15.310   2.710  1.00  0.98           N  
ATOM    225  H   ARG A  17       0.772  15.783  -4.099  1.00  0.98           H  
ATOM    226  HA  ARG A  17       0.140  15.117  -1.323  1.00  0.98           H  
ATOM    227 1HB  ARG A  17       1.858  17.271  -2.497  1.00  0.98           H  
ATOM    228 2HB  ARG A  17       1.629  16.992  -0.770  1.00  0.98           H  
ATOM    229 1HG  ARG A  17       2.801  15.044  -2.777  1.00  0.98           H  
ATOM    230 2HG  ARG A  17       3.677  15.929  -1.505  1.00  0.98           H  
ATOM    231 1HD  ARG A  17       1.583  13.756  -1.123  1.00  0.98           H  
ATOM    232 2HD  ARG A  17       3.324  13.631  -0.810  1.00  0.98           H  
ATOM    233  HE  ARG A  17       1.273  14.736   0.948  1.00  0.98           H  
ATOM    234 1HH1 ARG A  17       4.763  14.758   0.242  1.00  0.98           H  
ATOM    235 2HH1 ARG A  17       5.167  15.216   1.881  1.00  0.98           H  
ATOM    236 1HH2 ARG A  17       1.768  15.284   2.894  1.00  0.98           H  
ATOM    237 2HH2 ARG A  17       3.454  15.538   3.433  1.00  0.98           H  
ATOM    238  N   ALA A  18      -2.003  16.494  -1.539  1.00  1.04           N  
ATOM    239  CA  ALA A  18      -3.126  17.296  -1.099  1.00  1.04           C  
ATOM    240  C   ALA A  18      -2.853  17.660   0.353  1.00  1.04           C  
ATOM    241  O   ALA A  18      -2.020  17.016   0.986  1.00  1.04           O  
ATOM    242  CB  ALA A  18      -4.429  16.541  -1.254  1.00  1.04           C  
ATOM    243  H   ALA A  18      -2.117  15.510  -1.769  1.00  1.04           H  
ATOM    244  HA  ALA A  18      -3.163  18.211  -1.689  1.00  1.04           H  
ATOM    245 1HB  ALA A  18      -5.252  17.162  -0.906  1.00  1.04           H  
ATOM    246 2HB  ALA A  18      -4.577  16.289  -2.307  1.00  1.04           H  
ATOM    247 3HB  ALA A  18      -4.389  15.629  -0.663  1.00  1.04           H  
ATOM    248  N   SER A  19      -3.492  18.693   0.878  1.00  1.12           N  
ATOM    249  CA  SER A  19      -3.258  19.031   2.279  1.00  1.12           C  
ATOM    250  C   SER A  19      -3.763  17.897   3.161  1.00  1.12           C  
ATOM    251  O   SER A  19      -4.545  17.070   2.696  1.00  1.12           O  
ATOM    252  CB  SER A  19      -3.966  20.322   2.634  1.00  1.12           C  
ATOM    253  OG  SER A  19      -5.355  20.153   2.602  1.00  1.12           O  
ATOM    254  H   SER A  19      -4.150  19.225   0.329  1.00  1.12           H  
ATOM    255  HA  SER A  19      -2.185  19.148   2.440  1.00  1.12           H  
ATOM    256 1HB  SER A  19      -3.660  20.639   3.630  1.00  1.12           H  
ATOM    257 2HB  SER A  19      -3.674  21.105   1.936  1.00  1.12           H  
ATOM    258  HG  SER A  19      -5.543  19.419   3.197  1.00  1.12           H  
ATOM    259  N   GLN A  20      -3.344  17.879   4.437  1.00  1.17           N  
ATOM    260  CA  GLN A  20      -3.743  16.820   5.380  1.00  1.17           C  
ATOM    261  C   GLN A  20      -3.253  15.440   4.918  1.00  1.17           C  
ATOM    262  O   GLN A  20      -4.046  14.563   4.568  1.00  1.17           O  
ATOM    263  CB  GLN A  20      -5.265  16.803   5.595  1.00  1.17           C  
ATOM    264  CG  GLN A  20      -5.826  18.105   6.164  1.00  1.17           C  
ATOM    265  CD  GLN A  20      -7.328  18.046   6.413  1.00  1.17           C  
ATOM    266  OE1 GLN A  20      -8.071  17.349   5.717  1.00  1.17           O  
ATOM    267  NE2 GLN A  20      -7.783  18.787   7.418  1.00  1.17           N  
ATOM    268  H   GLN A  20      -2.714  18.600   4.753  1.00  1.17           H  
ATOM    269  HA  GLN A  20      -3.273  17.024   6.343  1.00  1.17           H  
ATOM    270 1HB  GLN A  20      -5.791  16.568   4.677  1.00  1.17           H  
ATOM    271 2HB  GLN A  20      -5.506  16.012   6.306  1.00  1.17           H  
ATOM    272 1HG  GLN A  20      -5.332  18.313   7.112  1.00  1.17           H  
ATOM    273 2HG  GLN A  20      -5.632  18.911   5.459  1.00  1.17           H  
ATOM    274 1HE2 GLN A  20      -8.760  18.792   7.633  1.00  1.17           H  
ATOM    275 2HE2 GLN A  20      -7.149  19.339   7.961  1.00  1.17           H  
ATOM    276  N   GLY A  21      -1.928  15.264   4.893  1.00  1.17           N  
ATOM    277  CA  GLY A  21      -1.345  14.022   4.398  1.00  1.17           C  
ATOM    278  C   GLY A  21      -1.157  14.079   2.892  1.00  1.17           C  
ATOM    279  O   GLY A  21      -0.155  14.631   2.408  1.00  1.17           O  
ATOM    280  H   GLY A  21      -1.326  16.004   5.218  1.00  1.17           H  
ATOM    281 1HA  GLY A  21      -0.380  13.863   4.873  1.00  1.17           H  
ATOM    282 2HA  GLY A  21      -1.981  13.179   4.668  1.00  1.17           H  
ATOM    283  N   GLY A  22      -2.080  13.459   2.173  1.00  1.12           N  
ATOM    284  CA  GLY A  22      -2.065  13.443   0.716  1.00  1.12           C  
ATOM    285  C   GLY A  22      -3.295  12.714   0.199  1.00  1.12           C  
ATOM    286  O   GLY A  22      -4.138  12.267   0.982  1.00  1.12           O  
ATOM    287  H   GLY A  22      -2.853  13.024   2.663  1.00  1.12           H  
ATOM    288 1HA  GLY A  22      -2.049  14.461   0.339  1.00  1.12           H  
ATOM    289 2HA  GLY A  22      -1.163  12.944   0.357  1.00  1.12           H  
ATOM    290  N   ALA A  23      -3.409  12.585  -1.118  1.00  1.06           N  
ATOM    291  CA  ALA A  23      -4.563  11.903  -1.683  1.00  1.06           C  
ATOM    292  C   ALA A  23      -4.171  11.035  -2.849  1.00  1.06           C  
ATOM    293  O   ALA A  23      -3.321  11.388  -3.673  1.00  1.06           O  
ATOM    294  CB  ALA A  23      -5.600  12.900  -2.138  1.00  1.06           C  
ATOM    295  H   ALA A  23      -2.684  12.960  -1.729  1.00  1.06           H  
ATOM    296  HA  ALA A  23      -4.988  11.258  -0.915  1.00  1.06           H  
ATOM    297 1HB  ALA A  23      -6.461  12.366  -2.541  1.00  1.06           H  
ATOM    298 2HB  ALA A  23      -5.911  13.511  -1.293  1.00  1.06           H  
ATOM    299 3HB  ALA A  23      -5.172  13.538  -2.912  1.00  1.06           H  
ATOM    300  N   CYS A  24      -4.832   9.903  -2.943  1.00  1.01           N  
ATOM    301  CA  CYS A  24      -4.529   8.988  -4.011  1.00  1.01           C  
ATOM    302  C   CYS A  24      -5.243   9.398  -5.265  1.00  1.01           C  
ATOM    303  O   CYS A  24      -6.369   9.894  -5.219  1.00  1.01           O  
ATOM    304  CB  CYS A  24      -4.911   7.605  -3.582  1.00  1.01           C  
ATOM    305  SG  CYS A  24      -3.994   7.152  -2.143  1.00  1.01           S  
ATOM    306  H   CYS A  24      -5.528   9.663  -2.252  1.00  1.01           H  
ATOM    307  HA  CYS A  24      -3.458   9.005  -4.197  1.00  1.01           H  
ATOM    308 1HB  CYS A  24      -5.975   7.550  -3.360  1.00  1.01           H  
ATOM    309 2HB  CYS A  24      -4.688   6.894  -4.380  1.00  1.01           H  
ATOM    310  N   CYS A  25      -4.585   9.199  -6.383  1.00  1.00           N  
ATOM    311  CA  CYS A  25      -5.160   9.539  -7.671  1.00  1.00           C  
ATOM    312  C   CYS A  25      -6.294   8.586  -8.053  1.00  1.00           C  
ATOM    313  O   CYS A  25      -6.115   7.370  -8.005  1.00  1.00           O  
ATOM    314  CB  CYS A  25      -4.093   9.501  -8.747  1.00  1.00           C  
ATOM    315  SG  CYS A  25      -4.686   9.942 -10.362  1.00  1.00           S  
ATOM    316  H   CYS A  25      -3.654   8.795  -6.340  1.00  1.00           H  
ATOM    317  HA  CYS A  25      -5.532  10.556  -7.601  1.00  1.00           H  
ATOM    318 1HB  CYS A  25      -3.290  10.180  -8.480  1.00  1.00           H  
ATOM    319 2HB  CYS A  25      -3.676   8.500  -8.804  1.00  1.00           H  
ATOM    320  N   PRO A  26      -7.491   9.082  -8.431  1.00  1.02           N  
ATOM    321  CA  PRO A  26      -8.643   8.298  -8.854  1.00  1.02           C  
ATOM    322  C   PRO A  26      -8.462   7.672 -10.241  1.00  1.02           C  
ATOM    323  O   PRO A  26      -9.282   6.856 -10.667  1.00  1.02           O  
ATOM    324  CB  PRO A  26      -9.780   9.323  -8.831  1.00  1.02           C  
ATOM    325  CG  PRO A  26      -9.113  10.638  -9.084  1.00  1.02           C  
ATOM    326  CD  PRO A  26      -7.753  10.540  -8.421  1.00  1.02           C  
ATOM    327  HA  PRO A  26      -8.823   7.511  -8.105  1.00  1.02           H  
ATOM    328 1HB  PRO A  26     -10.521   9.072  -9.604  1.00  1.02           H  
ATOM    329 2HB  PRO A  26     -10.298   9.287  -7.861  1.00  1.02           H  
ATOM    330 1HG  PRO A  26      -9.045  10.798 -10.152  1.00  1.02           H  
ATOM    331 2HG  PRO A  26      -9.724  11.459  -8.682  1.00  1.02           H  
ATOM    332 1HD  PRO A  26      -7.051  11.081  -9.054  1.00  1.02           H  
ATOM    333 2HD  PRO A  26      -7.790  10.923  -7.386  1.00  1.02           H  
ATOM    334  N   TYR A  27      -7.416   8.077 -10.957  1.00  1.05           N  
ATOM    335  CA  TYR A  27      -7.180   7.595 -12.307  1.00  1.05           C  
ATOM    336  C   TYR A  27      -5.921   6.732 -12.336  1.00  1.05           C  
ATOM    337  O   TYR A  27      -4.824   7.232 -12.092  1.00  1.05           O  
ATOM    338  CB  TYR A  27      -6.904   8.760 -13.264  1.00  1.05           C  
ATOM    339  CG  TYR A  27      -7.927   9.845 -13.313  1.00  1.05           C  
ATOM    340  CD1 TYR A  27      -7.681  11.018 -12.598  1.00  1.05           C  
ATOM    341  CD2 TYR A  27      -9.097   9.698 -14.024  1.00  1.05           C  
ATOM    342  CE1 TYR A  27      -8.597  12.037 -12.605  1.00  1.05           C  
ATOM    343  CE2 TYR A  27     -10.027  10.722 -14.029  1.00  1.05           C  
ATOM    344  CZ  TYR A  27      -9.781  11.889 -13.324  1.00  1.05           C  
ATOM    345  OH  TYR A  27     -10.711  12.906 -13.335  1.00  1.05           O  
ATOM    346  H   TYR A  27      -6.765   8.739 -10.564  1.00  1.05           H  
ATOM    347  HA  TYR A  27      -8.028   6.999 -12.641  1.00  1.05           H  
ATOM    348 1HB  TYR A  27      -5.968   9.216 -12.989  1.00  1.05           H  
ATOM    349 2HB  TYR A  27      -6.779   8.371 -14.274  1.00  1.05           H  
ATOM    350  HD1 TYR A  27      -6.759  11.135 -12.037  1.00  1.05           H  
ATOM    351  HD2 TYR A  27      -9.290   8.779 -14.577  1.00  1.05           H  
ATOM    352  HE1 TYR A  27      -8.394  12.954 -12.048  1.00  1.05           H  
ATOM    353  HE2 TYR A  27     -10.956  10.610 -14.589  1.00  1.05           H  
ATOM    354  HH  TYR A  27     -11.462  12.646 -13.875  1.00  1.05           H  
ATOM    355  N   SER A  28      -6.030   5.467 -12.739  1.00  1.07           N  
ATOM    356  CA  SER A  28      -4.834   4.608 -12.804  1.00  1.07           C  
ATOM    357  C   SER A  28      -3.837   5.111 -13.857  1.00  1.07           C  
ATOM    358  O   SER A  28      -2.663   4.750 -13.863  1.00  1.07           O  
ATOM    359  CB  SER A  28      -5.217   3.170 -13.114  1.00  1.07           C  
ATOM    360  OG  SER A  28      -5.732   3.025 -14.432  1.00  1.07           O  
ATOM    361  H   SER A  28      -6.941   5.081 -12.949  1.00  1.07           H  
ATOM    362  HA  SER A  28      -4.340   4.627 -11.829  1.00  1.07           H  
ATOM    363 1HB  SER A  28      -4.341   2.531 -12.988  1.00  1.07           H  
ATOM    364 2HB  SER A  28      -5.959   2.838 -12.391  1.00  1.07           H  
ATOM    365  HG  SER A  28      -6.137   2.150 -14.453  1.00  1.07           H  
ATOM    366  N   GLN A  29      -4.342   5.934 -14.768  1.00  1.06           N  
ATOM    367  CA  GLN A  29      -3.570   6.516 -15.843  1.00  1.06           C  
ATOM    368  C   GLN A  29      -3.196   7.965 -15.534  1.00  1.06           C  
ATOM    369  O   GLN A  29      -2.768   8.692 -16.428  1.00  1.06           O  
ATOM    370  CB  GLN A  29      -4.370   6.457 -17.138  1.00  1.06           C  
ATOM    371  CG  GLN A  29      -4.803   5.042 -17.504  1.00  1.06           C  
ATOM    372  CD  GLN A  29      -3.654   4.077 -17.694  1.00  1.06           C  
ATOM    373  OE1 GLN A  29      -2.769   4.279 -18.535  1.00  1.06           O  
ATOM    374  NE2 GLN A  29      -3.657   3.013 -16.886  1.00  1.06           N  
ATOM    375  H   GLN A  29      -5.319   6.161 -14.697  1.00  1.06           H  
ATOM    376  HA  GLN A  29      -2.650   5.944 -15.963  1.00  1.06           H  
ATOM    377 1HB  GLN A  29      -5.261   7.077 -17.044  1.00  1.06           H  
ATOM    378 2HB  GLN A  29      -3.772   6.857 -17.957  1.00  1.06           H  
ATOM    379 1HG  GLN A  29      -5.436   4.656 -16.704  1.00  1.06           H  
ATOM    380 2HG  GLN A  29      -5.368   5.081 -18.435  1.00  1.06           H  
ATOM    381 1HE2 GLN A  29      -2.924   2.336 -16.946  1.00  1.06           H  
ATOM    382 2HE2 GLN A  29      -4.397   2.903 -16.191  1.00  1.06           H  
ATOM    383  N   GLY A  30      -3.454   8.424 -14.311  1.00  1.03           N  
ATOM    384  CA  GLY A  30      -3.152   9.800 -13.957  1.00  1.03           C  
ATOM    385  C   GLY A  30      -1.743  10.017 -13.432  1.00  1.03           C  
ATOM    386  O   GLY A  30      -1.045   9.089 -13.006  1.00  1.03           O  
ATOM    387  H   GLY A  30      -3.836   7.816 -13.590  1.00  1.03           H  
ATOM    388 1HA  GLY A  30      -3.285  10.427 -14.828  1.00  1.03           H  
ATOM    389 2HA  GLY A  30      -3.870  10.148 -13.225  1.00  1.03           H  
ATOM    390  N   VAL A  31      -1.357  11.281 -13.451  1.00  0.97           N  
ATOM    391  CA  VAL A  31      -0.087  11.778 -12.967  1.00  0.97           C  
ATOM    392  C   VAL A  31      -0.354  12.961 -12.065  1.00  0.97           C  
ATOM    393  O   VAL A  31      -1.397  13.601 -12.173  1.00  0.97           O  
ATOM    394  CB  VAL A  31       0.785  12.229 -14.155  1.00  0.97           C  
ATOM    395  CG1 VAL A  31       1.069  11.053 -15.097  1.00  0.97           C  
ATOM    396  CG2 VAL A  31       0.046  13.331 -14.916  1.00  0.97           C  
ATOM    397  H   VAL A  31      -2.016  11.956 -13.827  1.00  0.97           H  
ATOM    398  HA  VAL A  31       0.419  10.996 -12.400  1.00  0.97           H  
ATOM    399  HB  VAL A  31       1.737  12.607 -13.781  1.00  0.97           H  
ATOM    400 1HG1 VAL A  31       1.686  11.391 -15.927  1.00  0.97           H  
ATOM    401 2HG1 VAL A  31       1.591  10.268 -14.551  1.00  0.97           H  
ATOM    402 3HG1 VAL A  31       0.134  10.661 -15.484  1.00  0.97           H  
ATOM    403 1HG2 VAL A  31       0.653  13.669 -15.754  1.00  0.97           H  
ATOM    404 2HG2 VAL A  31      -0.902  12.941 -15.287  1.00  0.97           H  
ATOM    405 3HG2 VAL A  31      -0.145  14.171 -14.243  1.00  0.97           H  
ATOM    406  N   CYS A  32       0.572  13.309 -11.204  1.00  0.92           N  
ATOM    407  CA  CYS A  32       0.280  14.486 -10.417  1.00  0.92           C  
ATOM    408  C   CYS A  32       0.410  15.729 -11.282  1.00  0.92           C  
ATOM    409  O   CYS A  32       1.261  15.798 -12.172  1.00  0.92           O  
ATOM    410  CB  CYS A  32       1.125  14.514  -9.155  1.00  0.92           C  
ATOM    411  SG  CYS A  32       0.725  13.120  -8.078  1.00  0.92           S  
ATOM    412  H   CYS A  32       1.433  12.792 -11.098  1.00  0.92           H  
ATOM    413  HA  CYS A  32      -0.753  14.441 -10.102  1.00  0.92           H  
ATOM    414 1HB  CYS A  32       2.186  14.479  -9.400  1.00  0.92           H  
ATOM    415 2HB  CYS A  32       0.934  15.433  -8.610  1.00  0.92           H  
ATOM    416  N   CYS A  33      -0.447  16.697 -11.002  1.00  0.89           N  
ATOM    417  CA  CYS A  33      -0.536  17.955 -11.731  1.00  0.89           C  
ATOM    418  C   CYS A  33       0.665  18.836 -11.448  1.00  0.89           C  
ATOM    419  O   CYS A  33       1.481  18.530 -10.579  1.00  0.89           O  
ATOM    420  CB  CYS A  33      -1.803  18.714 -11.336  1.00  0.89           C  
ATOM    421  SG  CYS A  33      -3.351  17.845 -11.715  1.00  0.89           S  
ATOM    422  H   CYS A  33      -1.104  16.532 -10.249  1.00  0.89           H  
ATOM    423  HA  CYS A  33      -0.570  17.736 -12.799  1.00  0.89           H  
ATOM    424 1HB  CYS A  33      -1.785  18.907 -10.261  1.00  0.89           H  
ATOM    425 2HB  CYS A  33      -1.826  19.678 -11.838  1.00  0.89           H  
ATOM    426  N   ALA A  34       0.768  19.957 -12.153  1.00  0.87           N  
ATOM    427  CA  ALA A  34       1.894  20.864 -11.953  1.00  0.87           C  
ATOM    428  C   ALA A  34       2.019  21.311 -10.494  1.00  0.87           C  
ATOM    429  O   ALA A  34       3.128  21.550 -10.019  1.00  0.87           O  
ATOM    430  CB  ALA A  34       1.749  22.088 -12.840  1.00  0.87           C  
ATOM    431  H   ALA A  34       0.072  20.172 -12.852  1.00  0.87           H  
ATOM    432  HA  ALA A  34       2.806  20.331 -12.223  1.00  0.87           H  
ATOM    433 1HB  ALA A  34       2.612  22.740 -12.700  1.00  0.87           H  
ATOM    434 2HB  ALA A  34       1.693  21.779 -13.883  1.00  0.87           H  
ATOM    435 3HB  ALA A  34       0.842  22.626 -12.570  1.00  0.87           H  
ATOM    436  N   ASP A  35       0.894  21.432  -9.772  1.00  0.87           N  
ATOM    437  CA  ASP A  35       0.987  21.867  -8.380  1.00  0.87           C  
ATOM    438  C   ASP A  35       1.331  20.726  -7.415  1.00  0.87           C  
ATOM    439  O   ASP A  35       1.438  20.945  -6.209  1.00  0.87           O  
ATOM    440  CB  ASP A  35      -0.350  22.463  -7.904  1.00  0.87           C  
ATOM    441  CG  ASP A  35      -1.565  21.417  -7.784  1.00  0.87           C  
ATOM    442  OD1 ASP A  35      -1.414  20.223  -8.044  1.00  0.87           O  
ATOM    443  OD2 ASP A  35      -2.611  21.845  -7.332  1.00  0.87           O  
ATOM    444  H   ASP A  35       0.000  21.232 -10.191  1.00  0.87           H  
ATOM    445  HA  ASP A  35       1.767  22.625  -8.308  1.00  0.87           H  
ATOM    446 1HB  ASP A  35      -0.200  22.929  -6.928  1.00  0.87           H  
ATOM    447 2HB  ASP A  35      -0.648  23.255  -8.593  1.00  0.87           H  
ATOM    448  N   GLN A  36       1.493  19.510  -7.942  1.00  0.86           N  
ATOM    449  CA  GLN A  36       1.799  18.298  -7.187  1.00  0.86           C  
ATOM    450  C   GLN A  36       0.823  17.958  -6.052  1.00  0.86           C  
ATOM    451  O   GLN A  36       1.188  17.164  -5.179  1.00  0.86           O  
ATOM    452  CB  GLN A  36       3.235  18.360  -6.655  1.00  0.86           C  
ATOM    453  CG  GLN A  36       4.277  18.384  -7.772  1.00  0.86           C  
ATOM    454  CD  GLN A  36       4.396  17.023  -8.492  1.00  0.86           C  
ATOM    455  OE1 GLN A  36       4.790  16.022  -7.880  1.00  0.86           O  
ATOM    456  NE2 GLN A  36       4.047  16.982  -9.772  1.00  0.86           N  
ATOM    457  H   GLN A  36       1.404  19.395  -8.945  1.00  0.86           H  
ATOM    458  HA  GLN A  36       1.759  17.475  -7.898  1.00  0.86           H  
ATOM    459 1HB  GLN A  36       3.367  19.251  -6.043  1.00  0.86           H  
ATOM    460 2HB  GLN A  36       3.427  17.494  -6.024  1.00  0.86           H  
ATOM    461 1HG  GLN A  36       3.978  19.134  -8.513  1.00  0.86           H  
ATOM    462 2HG  GLN A  36       5.247  18.640  -7.351  1.00  0.86           H  
ATOM    463 1HE2 GLN A  36       4.092  16.124 -10.283  1.00  0.86           H  
ATOM    464 2HE2 GLN A  36       3.705  17.812 -10.233  1.00  0.86           H  
ATOM    465  N   ARG A  37      -0.407  18.513  -6.087  1.00  0.85           N  
ATOM    466  CA  ARG A  37      -1.439  18.302  -5.065  1.00  0.85           C  
ATOM    467  C   ARG A  37      -2.616  17.537  -5.641  1.00  0.85           C  
ATOM    468  O   ARG A  37      -3.241  16.718  -4.960  1.00  0.85           O  
ATOM    469  CB  ARG A  37      -2.004  19.621  -4.556  1.00  0.85           C  
ATOM    470  CG  ARG A  37      -1.056  20.541  -3.841  1.00  0.85           C  
ATOM    471  CD  ARG A  37      -1.748  21.777  -3.386  1.00  0.85           C  
ATOM    472  NE  ARG A  37      -2.270  22.536  -4.514  1.00  0.85           N  
ATOM    473  CZ  ARG A  37      -2.892  23.718  -4.457  1.00  0.85           C  
ATOM    474  NH1 ARG A  37      -3.071  24.349  -3.315  1.00  0.85           N  
ATOM    475  NH2 ARG A  37      -3.316  24.223  -5.594  1.00  0.85           N  
ATOM    476  H   ARG A  37      -0.627  19.147  -6.854  1.00  0.85           H  
ATOM    477  HA  ARG A  37      -1.012  17.742  -4.246  1.00  0.85           H  
ATOM    478 1HB  ARG A  37      -2.418  20.171  -5.389  1.00  0.85           H  
ATOM    479 2HB  ARG A  37      -2.824  19.413  -3.877  1.00  0.85           H  
ATOM    480 1HG  ARG A  37      -0.625  20.047  -2.985  1.00  0.85           H  
ATOM    481 2HG  ARG A  37      -0.273  20.834  -4.517  1.00  0.85           H  
ATOM    482 1HD  ARG A  37      -2.579  21.511  -2.736  1.00  0.85           H  
ATOM    483 2HD  ARG A  37      -1.045  22.406  -2.845  1.00  0.85           H  
ATOM    484  HE  ARG A  37      -2.208  22.122  -5.454  1.00  0.85           H  
ATOM    485 1HH1 ARG A  37      -2.736  23.940  -2.455  1.00  0.85           H  
ATOM    486 2HH1 ARG A  37      -3.543  25.241  -3.301  1.00  0.85           H  
ATOM    487 1HH2 ARG A  37      -3.145  23.664  -6.450  1.00  0.85           H  
ATOM    488 2HH2 ARG A  37      -3.791  25.111  -5.624  1.00  0.85           H  
ATOM    489  N   HIS A  38      -2.932  17.824  -6.903  1.00  0.83           N  
ATOM    490  CA  HIS A  38      -4.068  17.187  -7.566  1.00  0.83           C  
ATOM    491  C   HIS A  38      -3.581  16.179  -8.602  1.00  0.83           C  
ATOM    492  O   HIS A  38      -2.418  16.233  -9.008  1.00  0.83           O  
ATOM    493  CB  HIS A  38      -4.970  18.236  -8.216  1.00  0.83           C  
ATOM    494  CG  HIS A  38      -5.609  19.175  -7.227  1.00  0.83           C  
ATOM    495  ND1 HIS A  38      -4.996  20.344  -6.790  1.00  0.83           N  
ATOM    496  CD2 HIS A  38      -6.798  19.111  -6.583  1.00  0.83           C  
ATOM    497  CE1 HIS A  38      -5.787  20.950  -5.926  1.00  0.83           C  
ATOM    498  NE2 HIS A  38      -6.888  20.224  -5.781  1.00  0.83           N  
ATOM    499  H   HIS A  38      -2.394  18.549  -7.400  1.00  0.83           H  
ATOM    500  HA  HIS A  38      -4.663  16.643  -6.834  1.00  0.83           H  
ATOM    501 1HB  HIS A  38      -4.374  18.836  -8.908  1.00  0.83           H  
ATOM    502 2HB  HIS A  38      -5.750  17.746  -8.795  1.00  0.83           H  
ATOM    503  HD1 HIS A  38      -4.081  20.729  -7.073  1.00  0.83           H  
ATOM    504  HD2 HIS A  38      -7.610  18.384  -6.600  1.00  0.83           H  
ATOM    505  HE1 HIS A  38      -5.480  21.890  -5.469  1.00  0.83           H  
ATOM    506  N   CYS A  39      -4.455  15.243  -9.010  1.00  0.83           N  
ATOM    507  CA  CYS A  39      -4.063  14.254 -10.022  1.00  0.83           C  
ATOM    508  C   CYS A  39      -4.721  14.455 -11.386  1.00  0.83           C  
ATOM    509  O   CYS A  39      -5.944  14.376 -11.524  1.00  0.83           O  
ATOM    510  CB  CYS A  39      -4.381  12.845  -9.591  1.00  0.83           C  
ATOM    511  SG  CYS A  39      -3.738  11.679 -10.766  1.00  0.83           S  
ATOM    512  H   CYS A  39      -5.391  15.229  -8.632  1.00  0.83           H  
ATOM    513  HA  CYS A  39      -2.990  14.323 -10.166  1.00  0.83           H  
ATOM    514 1HB  CYS A  39      -3.955  12.639  -8.614  1.00  0.83           H  
ATOM    515 2HB  CYS A  39      -5.454  12.719  -9.529  1.00  0.83           H  
ATOM    516  N   CYS A  40      -3.901  14.767 -12.370  1.00  0.84           N  
ATOM    517  CA  CYS A  40      -4.320  15.018 -13.737  1.00  0.84           C  
ATOM    518  C   CYS A  40      -4.278  13.732 -14.579  1.00  0.84           C  
ATOM    519  O   CYS A  40      -3.309  12.990 -14.502  1.00  0.84           O  
ATOM    520  CB  CYS A  40      -3.410  16.078 -14.383  1.00  0.84           C  
ATOM    521  SG  CYS A  40      -3.567  17.834 -13.743  1.00  0.84           S  
ATOM    522  H   CYS A  40      -2.904  14.768 -12.164  1.00  0.84           H  
ATOM    523  HA  CYS A  40      -5.321  15.429 -13.702  1.00  0.84           H  
ATOM    524 1HB  CYS A  40      -2.369  15.769 -14.246  1.00  0.84           H  
ATOM    525 2HB  CYS A  40      -3.598  16.097 -15.463  1.00  0.84           H  
ATOM    526  N   PRO A  41      -5.285  13.387 -15.383  1.00  0.89           N  
ATOM    527  CA  PRO A  41      -5.196  12.262 -16.298  1.00  0.89           C  
ATOM    528  C   PRO A  41      -3.959  12.507 -17.171  1.00  0.89           C  
ATOM    529  O   PRO A  41      -3.756  13.647 -17.603  1.00  0.89           O  
ATOM    530  CB  PRO A  41      -6.510  12.377 -17.073  1.00  0.89           C  
ATOM    531  CG  PRO A  41      -7.452  13.069 -16.114  1.00  0.89           C  
ATOM    532  CD  PRO A  41      -6.580  14.066 -15.354  1.00  0.89           C  
ATOM    533  HA  PRO A  41      -5.135  11.318 -15.741  1.00  0.89           H  
ATOM    534 1HB  PRO A  41      -6.358  12.944 -17.970  1.00  0.89           H  
ATOM    535 2HB  PRO A  41      -6.855  11.378 -17.377  1.00  0.89           H  
ATOM    536 1HG  PRO A  41      -8.273  13.551 -16.666  1.00  0.89           H  
ATOM    537 2HG  PRO A  41      -7.907  12.328 -15.462  1.00  0.89           H  
ATOM    538 1HD  PRO A  41      -6.528  15.038 -15.870  1.00  0.89           H  
ATOM    539 2HD  PRO A  41      -6.963  14.147 -14.321  1.00  0.89           H  
ATOM    540  N   VAL A  42      -3.144  11.489 -17.453  1.00  0.98           N  
ATOM    541  CA  VAL A  42      -1.960  11.755 -18.261  1.00  0.98           C  
ATOM    542  C   VAL A  42      -2.337  12.333 -19.615  1.00  0.98           C  
ATOM    543  O   VAL A  42      -3.256  11.851 -20.275  1.00  0.98           O  
ATOM    544  CB  VAL A  42      -1.153  10.460 -18.479  1.00  0.98           C  
ATOM    545  CG1 VAL A  42      -1.952   9.494 -19.338  1.00  0.98           C  
ATOM    546  CG2 VAL A  42       0.193  10.777 -19.111  1.00  0.98           C  
ATOM    547  H   VAL A  42      -3.281  10.545 -17.087  1.00  0.98           H  
ATOM    548  HA  VAL A  42      -1.335  12.473 -17.730  1.00  0.98           H  
ATOM    549  HB  VAL A  42      -0.988   9.986 -17.517  1.00  0.98           H  
ATOM    550 1HG1 VAL A  42      -1.391   8.570 -19.466  1.00  0.98           H  
ATOM    551 2HG1 VAL A  42      -2.901   9.275 -18.854  1.00  0.98           H  
ATOM    552 3HG1 VAL A  42      -2.137   9.946 -20.311  1.00  0.98           H  
ATOM    553 1HG2 VAL A  42       0.755   9.854 -19.235  1.00  0.98           H  
ATOM    554 2HG2 VAL A  42       0.050  11.239 -20.082  1.00  0.98           H  
ATOM    555 3HG2 VAL A  42       0.745  11.455 -18.462  1.00  0.98           H  
ATOM    556  N   GLY A  43      -1.605  13.358 -20.046  1.00  1.10           N  
ATOM    557  CA  GLY A  43      -1.857  13.999 -21.333  1.00  1.10           C  
ATOM    558  C   GLY A  43      -2.833  15.182 -21.269  1.00  1.10           C  
ATOM    559  O   GLY A  43      -3.009  15.883 -22.270  1.00  1.10           O  
ATOM    560  H   GLY A  43      -0.864  13.712 -19.459  1.00  1.10           H  
ATOM    561 1HA  GLY A  43      -0.910  14.342 -21.747  1.00  1.10           H  
ATOM    562 2HA  GLY A  43      -2.247  13.255 -22.026  1.00  1.10           H  
ATOM    563  N   PHE A  44      -3.448  15.409 -20.107  1.00  1.25           N  
ATOM    564  CA  PHE A  44      -4.411  16.492 -19.949  1.00  1.25           C  
ATOM    565  C   PHE A  44      -3.922  17.575 -18.993  1.00  1.25           C  
ATOM    566  O   PHE A  44      -2.718  17.818 -18.889  1.00  1.25           O  
ATOM    567  OXT PHE A  44      -4.740  18.401 -18.587  1.00  1.25           O  
ATOM    568  CB  PHE A  44      -5.732  15.915 -19.451  1.00  1.25           C  
ATOM    569  CG  PHE A  44      -6.389  15.020 -20.454  1.00  1.25           C  
ATOM    570  CD1 PHE A  44      -6.022  13.695 -20.548  1.00  1.25           C  
ATOM    571  CD2 PHE A  44      -7.380  15.493 -21.297  1.00  1.25           C  
ATOM    572  CE1 PHE A  44      -6.616  12.853 -21.454  1.00  1.25           C  
ATOM    573  CE2 PHE A  44      -7.985  14.653 -22.214  1.00  1.25           C  
ATOM    574  CZ  PHE A  44      -7.601  13.329 -22.291  1.00  1.25           C  
ATOM    575  H   PHE A  44      -3.288  14.785 -19.313  1.00  1.25           H  
ATOM    576  HA  PHE A  44      -4.578  16.951 -20.924  1.00  1.25           H  
ATOM    577 1HB  PHE A  44      -5.554  15.337 -18.540  1.00  1.25           H  
ATOM    578 2HB  PHE A  44      -6.419  16.721 -19.203  1.00  1.25           H  
ATOM    579  HD1 PHE A  44      -5.239  13.316 -19.891  1.00  1.25           H  
ATOM    580  HD2 PHE A  44      -7.681  16.539 -21.232  1.00  1.25           H  
ATOM    581  HE1 PHE A  44      -6.300  11.810 -21.506  1.00  1.25           H  
ATOM    582  HE2 PHE A  44      -8.763  15.035 -22.874  1.00  1.25           H  
ATOM    583  HZ  PHE A  44      -8.074  12.664 -23.013  1.00  1.25           H  
ENDMDL

REMARK ID 699078 DOMAINID 689510 MODEL 3 e-NAP1
MODEL     3
ATOM      1  N   ASP A   1       0.119   0.711   1.337  1.00  1.28           N  
ATOM      2  CA  ASP A   1       0.264  -0.156   0.176  1.00  1.28           C  
ATOM      3  C   ASP A   1       0.696   0.603  -1.079  1.00  1.28           C  
ATOM      4  O   ASP A   1       1.738   0.301  -1.664  1.00  1.28           O  
ATOM      5  CB  ASP A   1      -1.032  -0.950  -0.065  1.00  1.28           C  
ATOM      6  CG  ASP A   1      -2.326  -0.107  -0.233  1.00  1.28           C  
ATOM      7  OD1 ASP A   1      -2.273   1.098  -0.130  1.00  1.28           O  
ATOM      8  OD2 ASP A   1      -3.357  -0.694  -0.470  1.00  1.28           O  
ATOM      9 1H   ASP A   1      -0.666   0.400   1.889  1.00  1.28           H  
ATOM     10 2H   ASP A   1       0.955   0.671   1.904  1.00  1.28           H  
ATOM     11 3H   ASP A   1      -0.047   1.657   1.028  1.00  1.28           H  
ATOM     12  HA  ASP A   1       1.045  -0.882   0.401  1.00  1.28           H  
ATOM     13 1HB  ASP A   1      -0.908  -1.553  -0.965  1.00  1.28           H  
ATOM     14 2HB  ASP A   1      -1.181  -1.644   0.764  1.00  1.28           H  
ATOM     15  N   VAL A   2      -0.075   1.607  -1.481  1.00  1.23           N  
ATOM     16  CA  VAL A   2       0.268   2.370  -2.682  1.00  1.23           C  
ATOM     17  C   VAL A   2       1.368   3.376  -2.381  1.00  1.23           C  
ATOM     18  O   VAL A   2       1.222   4.250  -1.521  1.00  1.23           O  
ATOM     19  CB  VAL A   2      -0.957   3.131  -3.212  1.00  1.23           C  
ATOM     20  CG1 VAL A   2      -0.571   3.958  -4.415  1.00  1.23           C  
ATOM     21  CG2 VAL A   2      -2.063   2.148  -3.555  1.00  1.23           C  
ATOM     22  H   VAL A   2      -0.939   1.802  -0.977  1.00  1.23           H  
ATOM     23  HA  VAL A   2       0.619   1.680  -3.449  1.00  1.23           H  
ATOM     24  HB  VAL A   2      -1.299   3.820  -2.446  1.00  1.23           H  
ATOM     25 1HG1 VAL A   2      -1.438   4.520  -4.770  1.00  1.23           H  
ATOM     26 2HG1 VAL A   2       0.213   4.634  -4.143  1.00  1.23           H  
ATOM     27 3HG1 VAL A   2      -0.214   3.303  -5.206  1.00  1.23           H  
ATOM     28 1HG2 VAL A   2      -2.927   2.693  -3.922  1.00  1.23           H  
ATOM     29 2HG2 VAL A   2      -1.717   1.463  -4.324  1.00  1.23           H  
ATOM     30 3HG2 VAL A   2      -2.342   1.585  -2.664  1.00  1.23           H  
ATOM     31  N   GLN A   3       2.486   3.223  -3.080  1.00  1.21           N  
ATOM     32  CA  GLN A   3       3.658   4.059  -2.855  1.00  1.21           C  
ATOM     33  C   GLN A   3       3.594   5.383  -3.598  1.00  1.21           C  
ATOM     34  O   GLN A   3       3.239   5.425  -4.780  1.00  1.21           O  
ATOM     35  CB  GLN A   3       4.937   3.300  -3.240  1.00  1.21           C  
ATOM     36  CG  GLN A   3       6.233   4.043  -2.906  1.00  1.21           C  
ATOM     37  CD  GLN A   3       7.466   3.218  -3.187  1.00  1.21           C  
ATOM     38  OE1 GLN A   3       7.547   2.035  -2.824  1.00  1.21           O  
ATOM     39  NE2 GLN A   3       8.449   3.827  -3.849  1.00  1.21           N  
ATOM     40  H   GLN A   3       2.530   2.488  -3.770  1.00  1.21           H  
ATOM     41  HA  GLN A   3       3.714   4.290  -1.795  1.00  1.21           H  
ATOM     42 1HB  GLN A   3       4.956   2.338  -2.744  1.00  1.21           H  
ATOM     43 2HB  GLN A   3       4.933   3.114  -4.311  1.00  1.21           H  
ATOM     44 1HG  GLN A   3       6.291   4.953  -3.508  1.00  1.21           H  
ATOM     45 2HG  GLN A   3       6.225   4.300  -1.846  1.00  1.21           H  
ATOM     46 1HE2 GLN A   3       9.285   3.329  -4.079  1.00  1.21           H  
ATOM     47 2HE2 GLN A   3       8.342   4.807  -4.148  1.00  1.21           H  
ATOM     48  N   CYS A   4       3.955   6.450  -2.897  1.00  1.20           N  
ATOM     49  CA  CYS A   4       4.047   7.789  -3.460  1.00  1.20           C  
ATOM     50  C   CYS A   4       5.506   8.205  -3.542  1.00  1.20           C  
ATOM     51  O   CYS A   4       6.202   8.242  -2.527  1.00  1.20           O  
ATOM     52  CB  CYS A   4       3.341   8.826  -2.587  1.00  1.20           C  
ATOM     53  SG  CYS A   4       1.584   8.580  -2.253  1.00  1.20           S  
ATOM     54  H   CYS A   4       4.208   6.305  -1.929  1.00  1.20           H  
ATOM     55  HA  CYS A   4       3.619   7.790  -4.461  1.00  1.20           H  
ATOM     56 1HB  CYS A   4       3.850   8.876  -1.625  1.00  1.20           H  
ATOM     57 2HB  CYS A   4       3.452   9.801  -3.049  1.00  1.20           H  
ATOM     58  N   GLY A   5       5.994   8.524  -4.726  1.00  1.20           N  
ATOM     59  CA  GLY A   5       7.398   8.902  -4.819  1.00  1.20           C  
ATOM     60  C   GLY A   5       8.279   7.763  -4.312  1.00  1.20           C  
ATOM     61  O   GLY A   5       8.128   6.618  -4.754  1.00  1.20           O  
ATOM     62  H   GLY A   5       5.407   8.494  -5.548  1.00  1.20           H  
ATOM     63 1HA  GLY A   5       7.651   9.139  -5.852  1.00  1.20           H  
ATOM     64 2HA  GLY A   5       7.574   9.800  -4.225  1.00  1.20           H  
ATOM     65  N   GLU A   6       9.187   8.079  -3.384  1.00  1.20           N  
ATOM     66  CA  GLU A   6      10.098   7.083  -2.838  1.00  1.20           C  
ATOM     67  C   GLU A   6      10.061   6.997  -1.311  1.00  1.20           C  
ATOM     68  O   GLU A   6      10.411   7.947  -0.612  1.00  1.20           O  
ATOM     69  CB  GLU A   6      11.532   7.380  -3.295  1.00  1.20           C  
ATOM     70  CG  GLU A   6      11.746   7.289  -4.811  1.00  1.20           C  
ATOM     71  CD  GLU A   6      13.177   7.562  -5.235  1.00  1.20           C  
ATOM     72  OE1 GLU A   6      13.992   7.830  -4.384  1.00  1.20           O  
ATOM     73  OE2 GLU A   6      13.447   7.501  -6.412  1.00  1.20           O  
ATOM     74  H   GLU A   6       9.237   9.031  -3.052  1.00  1.20           H  
ATOM     75  HA  GLU A   6       9.814   6.110  -3.229  1.00  1.20           H  
ATOM     76 1HB  GLU A   6      11.815   8.382  -2.975  1.00  1.20           H  
ATOM     77 2HB  GLU A   6      12.216   6.678  -2.819  1.00  1.20           H  
ATOM     78 1HG  GLU A   6      11.461   6.291  -5.146  1.00  1.20           H  
ATOM     79 2HG  GLU A   6      11.091   8.005  -5.303  1.00  1.20           H  
ATOM     80  N   GLY A   7       9.646   5.836  -0.802  1.00  1.18           N  
ATOM     81  CA  GLY A   7       9.567   5.572   0.639  1.00  1.18           C  
ATOM     82  C   GLY A   7       8.299   6.052   1.358  1.00  1.18           C  
ATOM     83  O   GLY A   7       8.179   5.861   2.569  1.00  1.18           O  
ATOM     84  H   GLY A   7       9.371   5.104  -1.442  1.00  1.18           H  
ATOM     85 1HA  GLY A   7       9.669   4.498   0.796  1.00  1.18           H  
ATOM     86 2HA  GLY A   7      10.432   6.028   1.120  1.00  1.18           H  
ATOM     87  N   HIS A   8       7.348   6.631   0.638  1.00  1.16           N  
ATOM     88  CA  HIS A   8       6.138   7.140   1.283  1.00  1.16           C  
ATOM     89  C   HIS A   8       4.911   6.432   0.738  1.00  1.16           C  
ATOM     90  O   HIS A   8       4.946   5.914  -0.371  1.00  1.16           O  
ATOM     91  CB  HIS A   8       6.015   8.645   1.044  1.00  1.16           C  
ATOM     92  CG  HIS A   8       7.148   9.442   1.601  1.00  1.16           C  
ATOM     93  ND1 HIS A   8       7.324   9.654   2.954  1.00  1.16           N  
ATOM     94  CD2 HIS A   8       8.175  10.068   0.982  1.00  1.16           C  
ATOM     95  CE1 HIS A   8       8.413  10.381   3.140  1.00  1.16           C  
ATOM     96  NE2 HIS A   8       8.946  10.646   1.960  1.00  1.16           N  
ATOM     97  H   HIS A   8       7.479   6.760  -0.357  1.00  1.16           H  
ATOM     98  HA  HIS A   8       6.179   6.960   2.357  1.00  1.16           H  
ATOM     99 1HB  HIS A   8       5.960   8.835  -0.029  1.00  1.16           H  
ATOM    100 2HB  HIS A   8       5.087   9.006   1.485  1.00  1.16           H  
ATOM    101  HD2 HIS A   8       8.358  10.101  -0.095  1.00  1.16           H  
ATOM    102  HE1 HIS A   8       8.804  10.706   4.104  1.00  1.16           H  
ATOM    103  HE2 HIS A   8       9.787  11.182   1.796  1.00  1.16           H  
ATOM    104  N   PHE A   9       3.842   6.364   1.530  1.00  1.14           N  
ATOM    105  CA  PHE A   9       2.616   5.685   1.098  1.00  1.14           C  
ATOM    106  C   PHE A   9       1.372   6.536   1.348  1.00  1.14           C  
ATOM    107  O   PHE A   9       1.355   7.346   2.278  1.00  1.14           O  
ATOM    108  CB  PHE A   9       2.525   4.332   1.815  1.00  1.14           C  
ATOM    109  CG  PHE A   9       3.694   3.431   1.474  1.00  1.14           C  
ATOM    110  CD1 PHE A   9       4.893   3.498   2.186  1.00  1.14           C  
ATOM    111  CD2 PHE A   9       3.603   2.536   0.436  1.00  1.14           C  
ATOM    112  CE1 PHE A   9       5.962   2.698   1.840  1.00  1.14           C  
ATOM    113  CE2 PHE A   9       4.659   1.733   0.093  1.00  1.14           C  
ATOM    114  CZ  PHE A   9       5.845   1.815   0.790  1.00  1.14           C  
ATOM    115  H   PHE A   9       3.874   6.796   2.444  1.00  1.14           H  
ATOM    116  HA  PHE A   9       2.681   5.506   0.025  1.00  1.14           H  
ATOM    117 1HB  PHE A   9       2.496   4.478   2.894  1.00  1.14           H  
ATOM    118 2HB  PHE A   9       1.604   3.830   1.517  1.00  1.14           H  
ATOM    119  HD1 PHE A   9       4.987   4.201   3.015  1.00  1.14           H  
ATOM    120  HD2 PHE A   9       2.680   2.476  -0.121  1.00  1.14           H  
ATOM    121  HE1 PHE A   9       6.896   2.769   2.397  1.00  1.14           H  
ATOM    122  HE2 PHE A   9       4.560   1.035  -0.740  1.00  1.14           H  
ATOM    123  HZ  PHE A   9       6.685   1.182   0.509  1.00  1.14           H  
ATOM    124  N   CYS A  10       0.332   6.351   0.530  1.00  1.11           N  
ATOM    125  CA  CYS A  10      -0.891   7.135   0.711  1.00  1.11           C  
ATOM    126  C   CYS A  10      -1.976   6.407   1.480  1.00  1.11           C  
ATOM    127  O   CYS A  10      -2.463   5.361   1.054  1.00  1.11           O  
ATOM    128  CB  CYS A  10      -1.477   7.565  -0.628  1.00  1.11           C  
ATOM    129  SG  CYS A  10      -2.960   8.583  -0.499  1.00  1.11           S  
ATOM    130  H   CYS A  10       0.408   5.674  -0.225  1.00  1.11           H  
ATOM    131  HA  CYS A  10      -0.624   8.027   1.271  1.00  1.11           H  
ATOM    132 1HB  CYS A  10      -0.765   8.130  -1.164  1.00  1.11           H  
ATOM    133 2HB  CYS A  10      -1.715   6.687  -1.227  1.00  1.11           H  
ATOM    134  N   HIS A  11      -2.440   7.031   2.553  1.00  1.08           N  
ATOM    135  CA  HIS A  11      -3.510   6.495   3.389  1.00  1.08           C  
ATOM    136  C   HIS A  11      -4.734   6.120   2.557  1.00  1.08           C  
ATOM    137  O   HIS A  11      -5.338   5.065   2.751  1.00  1.08           O  
ATOM    138  CB  HIS A  11      -3.929   7.530   4.441  1.00  1.08           C  
ATOM    139  CG  HIS A  11      -5.004   7.054   5.393  1.00  1.08           C  
ATOM    140  ND1 HIS A  11      -6.361   7.147   5.116  1.00  1.08           N  
ATOM    141  CD2 HIS A  11      -4.909   6.485   6.620  1.00  1.08           C  
ATOM    142  CE1 HIS A  11      -7.046   6.653   6.132  1.00  1.08           C  
ATOM    143  NE2 HIS A  11      -6.189   6.245   7.060  1.00  1.08           N  
ATOM    144  H   HIS A  11      -2.002   7.904   2.818  1.00  1.08           H  
ATOM    145  HA  HIS A  11      -3.163   5.598   3.899  1.00  1.08           H  
ATOM    146 1HB  HIS A  11      -3.059   7.828   5.025  1.00  1.08           H  
ATOM    147 2HB  HIS A  11      -4.304   8.423   3.935  1.00  1.08           H  
ATOM    148  HD1 HIS A  11      -6.818   7.539   4.270  1.00  1.08           H  
ATOM    149  HD2 HIS A  11      -4.059   6.216   7.248  1.00  1.08           H  
ATOM    150  HE1 HIS A  11      -8.135   6.637   6.102  1.00  1.08           H  
ATOM    151  N   ASP A  12      -5.092   7.001   1.630  1.00  1.04           N  
ATOM    152  CA  ASP A  12      -6.275   6.847   0.800  1.00  1.04           C  
ATOM    153  C   ASP A  12      -6.032   6.152  -0.549  1.00  1.04           C  
ATOM    154  O   ASP A  12      -6.915   6.156  -1.405  1.00  1.04           O  
ATOM    155  CB  ASP A  12      -6.912   8.207   0.576  1.00  1.04           C  
ATOM    156  CG  ASP A  12      -7.481   8.806   1.872  1.00  1.04           C  
ATOM    157  OD1 ASP A  12      -7.769   8.070   2.792  1.00  1.04           O  
ATOM    158  OD2 ASP A  12      -7.618   9.989   1.936  1.00  1.04           O  
ATOM    159  H   ASP A  12      -4.520   7.828   1.506  1.00  1.04           H  
ATOM    160  HA  ASP A  12      -6.987   6.235   1.354  1.00  1.04           H  
ATOM    161 1HB  ASP A  12      -6.165   8.898   0.167  1.00  1.04           H  
ATOM    162 2HB  ASP A  12      -7.713   8.122  -0.160  1.00  1.04           H  
ATOM    163  N   GLN A  13      -4.834   5.597  -0.748  1.00  1.00           N  
ATOM    164  CA  GLN A  13      -4.429   4.880  -1.967  1.00  1.00           C  
ATOM    165  C   GLN A  13      -4.324   5.684  -3.278  1.00  1.00           C  
ATOM    166  O   GLN A  13      -4.228   5.082  -4.349  1.00  1.00           O  
ATOM    167  CB  GLN A  13      -5.388   3.701  -2.229  1.00  1.00           C  
ATOM    168  CG  GLN A  13      -5.457   2.665  -1.112  1.00  1.00           C  
ATOM    169  CD  GLN A  13      -6.370   1.494  -1.475  1.00  1.00           C  
ATOM    170  OE1 GLN A  13      -7.507   1.708  -1.918  1.00  1.00           O  
ATOM    171  NE2 GLN A  13      -5.896   0.264  -1.301  1.00  1.00           N  
ATOM    172  H   GLN A  13      -4.146   5.623   0.005  1.00  1.00           H  
ATOM    173  HA  GLN A  13      -3.443   4.466  -1.764  1.00  1.00           H  
ATOM    174 1HB  GLN A  13      -6.391   4.058  -2.430  1.00  1.00           H  
ATOM    175 2HB  GLN A  13      -5.067   3.179  -3.122  1.00  1.00           H  
ATOM    176 1HG  GLN A  13      -4.451   2.270  -0.932  1.00  1.00           H  
ATOM    177 2HG  GLN A  13      -5.838   3.134  -0.205  1.00  1.00           H  
ATOM    178 1HE2 GLN A  13      -6.455  -0.526  -1.525  1.00  1.00           H  
ATOM    179 2HE2 GLN A  13      -4.942   0.104  -0.936  1.00  1.00           H  
ATOM    180  N   THR A  14      -4.271   7.012  -3.211  1.00  0.96           N  
ATOM    181  CA  THR A  14      -4.078   7.815  -4.418  1.00  0.96           C  
ATOM    182  C   THR A  14      -2.798   8.626  -4.343  1.00  0.96           C  
ATOM    183  O   THR A  14      -2.670   9.508  -3.495  1.00  0.96           O  
ATOM    184  CB  THR A  14      -5.250   8.804  -4.647  1.00  0.96           C  
ATOM    185  OG1 THR A  14      -6.484   8.093  -4.811  1.00  0.96           O  
ATOM    186  CG2 THR A  14      -4.994   9.714  -5.893  1.00  0.96           C  
ATOM    187  H   THR A  14      -4.362   7.465  -2.313  1.00  0.96           H  
ATOM    188  HA  THR A  14      -4.005   7.151  -5.277  1.00  0.96           H  
ATOM    189  HB  THR A  14      -5.341   9.426  -3.771  1.00  0.96           H  
ATOM    190  HG1 THR A  14      -7.202   8.727  -4.985  1.00  0.96           H  
ATOM    191 1HG2 THR A  14      -5.828  10.415  -6.014  1.00  0.96           H  
ATOM    192 2HG2 THR A  14      -4.068  10.278  -5.758  1.00  0.96           H  
ATOM    193 3HG2 THR A  14      -4.907   9.098  -6.786  1.00  0.96           H  
ATOM    194  N   CYS A  15      -1.875   8.355  -5.254  1.00  0.94           N  
ATOM    195  CA  CYS A  15      -0.622   9.093  -5.275  1.00  0.94           C  
ATOM    196  C   CYS A  15      -0.478   9.833  -6.579  1.00  0.94           C  
ATOM    197  O   CYS A  15      -0.738   9.274  -7.647  1.00  0.94           O  
ATOM    198  CB  CYS A  15       0.589   8.178  -5.126  1.00  0.94           C  
ATOM    199  SG  CYS A  15       0.712   7.297  -3.571  1.00  0.94           S  
ATOM    200  H   CYS A  15      -2.043   7.625  -5.932  1.00  0.94           H  
ATOM    201  HA  CYS A  15      -0.620   9.815  -4.462  1.00  0.94           H  
ATOM    202 1HB  CYS A  15       0.589   7.439  -5.924  1.00  0.94           H  
ATOM    203 2HB  CYS A  15       1.489   8.777  -5.247  1.00  0.94           H  
ATOM    204  N   CYS A  16      -0.009  11.063  -6.490  1.00  0.96           N  
ATOM    205  CA  CYS A  16       0.225  11.896  -7.659  1.00  0.96           C  
ATOM    206  C   CYS A  16       1.703  12.250  -7.738  1.00  0.96           C  
ATOM    207  O   CYS A  16       2.440  12.093  -6.764  1.00  0.96           O  
ATOM    208  CB  CYS A  16      -0.641  13.155  -7.610  1.00  0.96           C  
ATOM    209  SG  CYS A  16      -2.444  12.819  -7.519  1.00  0.96           S  
ATOM    210  H   CYS A  16       0.175  11.440  -5.566  1.00  0.96           H  
ATOM    211  HA  CYS A  16      -0.033  11.330  -8.553  1.00  0.96           H  
ATOM    212 1HB  CYS A  16      -0.364  13.755  -6.742  1.00  0.96           H  
ATOM    213 2HB  CYS A  16      -0.454  13.761  -8.498  1.00  0.96           H  
ATOM    214  N   ARG A  17       2.157  12.695  -8.894  1.00  1.03           N  
ATOM    215  CA  ARG A  17       3.562  13.023  -9.059  1.00  1.03           C  
ATOM    216  C   ARG A  17       3.873  14.351  -8.400  1.00  1.03           C  
ATOM    217  O   ARG A  17       2.986  15.169  -8.169  1.00  1.03           O  
ATOM    218  CB  ARG A  17       3.918  13.073 -10.526  1.00  1.03           C  
ATOM    219  CG  ARG A  17       3.768  11.741 -11.245  1.00  1.03           C  
ATOM    220  CD  ARG A  17       4.045  11.847 -12.704  1.00  1.03           C  
ATOM    221  NE  ARG A  17       3.857  10.561 -13.378  1.00  1.03           N  
ATOM    222  CZ  ARG A  17       3.970  10.358 -14.706  1.00  1.03           C  
ATOM    223  NH1 ARG A  17       4.275  11.356 -15.502  1.00  1.03           N  
ATOM    224  NH2 ARG A  17       3.774   9.151 -15.208  1.00  1.03           N  
ATOM    225  H   ARG A  17       1.535  12.845  -9.683  1.00  1.03           H  
ATOM    226  HA  ARG A  17       4.163  12.248  -8.583  1.00  1.03           H  
ATOM    227 1HB  ARG A  17       3.317  13.809 -11.040  1.00  1.03           H  
ATOM    228 2HB  ARG A  17       4.958  13.382 -10.627  1.00  1.03           H  
ATOM    229 1HG  ARG A  17       4.455  11.016 -10.811  1.00  1.03           H  
ATOM    230 2HG  ARG A  17       2.740  11.391 -11.123  1.00  1.03           H  
ATOM    231 1HD  ARG A  17       3.357  12.572 -13.147  1.00  1.03           H  
ATOM    232 2HD  ARG A  17       5.071  12.173 -12.864  1.00  1.03           H  
ATOM    233  HE  ARG A  17       3.619   9.766 -12.801  1.00  1.03           H  
ATOM    234 1HH1 ARG A  17       4.425  12.276 -15.116  1.00  1.03           H  
ATOM    235 2HH1 ARG A  17       4.361  11.200 -16.496  1.00  1.03           H  
ATOM    236 1HH2 ARG A  17       3.541   8.381 -14.596  1.00  1.03           H  
ATOM    237 2HH2 ARG A  17       3.860   8.998 -16.202  1.00  1.03           H  
ATOM    238  N   ALA A  18       5.127  14.558  -8.057  1.00  1.14           N  
ATOM    239  CA  ALA A  18       5.523  15.821  -7.451  1.00  1.14           C  
ATOM    240  C   ALA A  18       6.990  16.067  -7.689  1.00  1.14           C  
ATOM    241  O   ALA A  18       7.713  15.167  -8.103  1.00  1.14           O  
ATOM    242  CB  ALA A  18       5.227  15.825  -5.958  1.00  1.14           C  
ATOM    243  H   ALA A  18       5.810  13.809  -8.196  1.00  1.14           H  
ATOM    244  HA  ALA A  18       4.957  16.621  -7.929  1.00  1.14           H  
ATOM    245 1HB  ALA A  18       5.512  16.783  -5.534  1.00  1.14           H  
ATOM    246 2HB  ALA A  18       4.160  15.659  -5.793  1.00  1.14           H  
ATOM    247 3HB  ALA A  18       5.795  15.040  -5.471  1.00  1.14           H  
ATOM    248  N   SER A  19       7.449  17.289  -7.432  1.00  1.23           N  
ATOM    249  CA  SER A  19       8.872  17.549  -7.582  1.00  1.23           C  
ATOM    250  C   SER A  19       9.655  16.598  -6.680  1.00  1.23           C  
ATOM    251  O   SER A  19      10.621  15.964  -7.106  1.00  1.23           O  
ATOM    252  CB  SER A  19       9.175  18.983  -7.219  1.00  1.23           C  
ATOM    253  OG  SER A  19       8.572  19.865  -8.122  1.00  1.23           O  
ATOM    254  H   SER A  19       6.823  18.022  -7.127  1.00  1.23           H  
ATOM    255  HA  SER A  19       9.159  17.366  -8.619  1.00  1.23           H  
ATOM    256 1HB  SER A  19       8.815  19.187  -6.211  1.00  1.23           H  
ATOM    257 2HB  SER A  19      10.252  19.137  -7.219  1.00  1.23           H  
ATOM    258  HG  SER A  19       8.966  19.676  -8.978  1.00  1.23           H  
ATOM    259  N   GLN A  20       9.177  16.399  -5.451  1.00  1.29           N  
ATOM    260  CA  GLN A  20       9.834  15.459  -4.548  1.00  1.29           C  
ATOM    261  C   GLN A  20       9.239  14.063  -4.747  1.00  1.29           C  
ATOM    262  O   GLN A  20       8.627  13.478  -3.851  1.00  1.29           O  
ATOM    263  CB  GLN A  20       9.671  15.909  -3.096  1.00  1.29           C  
ATOM    264  CG  GLN A  20      10.277  17.279  -2.788  1.00  1.29           C  
ATOM    265  CD  GLN A  20      11.796  17.304  -2.937  1.00  1.29           C  
ATOM    266  OE1 GLN A  20      12.517  16.628  -2.196  1.00  1.29           O  
ATOM    267  NE2 GLN A  20      12.288  18.090  -3.891  1.00  1.29           N  
ATOM    268  H   GLN A  20       8.369  16.916  -5.143  1.00  1.29           H  
ATOM    269  HA  GLN A  20      10.896  15.417  -4.787  1.00  1.29           H  
ATOM    270 1HB  GLN A  20       8.609  15.942  -2.847  1.00  1.29           H  
ATOM    271 2HB  GLN A  20      10.138  15.177  -2.437  1.00  1.29           H  
ATOM    272 1HG  GLN A  20       9.856  18.012  -3.477  1.00  1.29           H  
ATOM    273 2HG  GLN A  20      10.032  17.550  -1.760  1.00  1.29           H  
ATOM    274 1HE2 GLN A  20      13.278  18.145  -4.032  1.00  1.29           H  
ATOM    275 2HE2 GLN A  20      11.672  18.626  -4.467  1.00  1.29           H  
ATOM    276  N   GLY A  21       9.404  13.543  -5.953  1.00  1.26           N  
ATOM    277  CA  GLY A  21       8.919  12.220  -6.344  1.00  1.26           C  
ATOM    278  C   GLY A  21       7.393  12.149  -6.529  1.00  1.26           C  
ATOM    279  O   GLY A  21       6.890  11.980  -7.644  1.00  1.26           O  
ATOM    280  H   GLY A  21       9.907  14.122  -6.626  1.00  1.26           H  
ATOM    281 1HA  GLY A  21       9.404  11.936  -7.278  1.00  1.26           H  
ATOM    282 2HA  GLY A  21       9.230  11.493  -5.596  1.00  1.26           H  
ATOM    283  N   GLY A  22       6.662  12.301  -5.423  1.00  1.18           N  
ATOM    284  CA  GLY A  22       5.199  12.196  -5.429  1.00  1.18           C  
ATOM    285  C   GLY A  22       4.561  12.427  -4.067  1.00  1.18           C  
ATOM    286  O   GLY A  22       5.245  12.580  -3.055  1.00  1.18           O  
ATOM    287  H   GLY A  22       7.164  12.493  -4.557  1.00  1.18           H  
ATOM    288 1HA  GLY A  22       4.784  12.906  -6.124  1.00  1.18           H  
ATOM    289 2HA  GLY A  22       4.911  11.215  -5.797  1.00  1.18           H  
ATOM    290  N   ALA A  23       3.228  12.440  -4.046  1.00  1.09           N  
ATOM    291  CA  ALA A  23       2.508  12.698  -2.803  1.00  1.09           C  
ATOM    292  C   ALA A  23       1.108  12.100  -2.753  1.00  1.09           C  
ATOM    293  O   ALA A  23       0.436  11.918  -3.770  1.00  1.09           O  
ATOM    294  CB  ALA A  23       2.391  14.200  -2.597  1.00  1.09           C  
ATOM    295  H   ALA A  23       2.736  12.296  -4.927  1.00  1.09           H  
ATOM    296  HA  ALA A  23       3.083  12.261  -1.988  1.00  1.09           H  
ATOM    297 1HB  ALA A  23       1.888  14.398  -1.649  1.00  1.09           H  
ATOM    298 2HB  ALA A  23       3.387  14.644  -2.581  1.00  1.09           H  
ATOM    299 3HB  ALA A  23       1.813  14.633  -3.412  1.00  1.09           H  
ATOM    300  N   CYS A  24       0.665  11.832  -1.529  1.00  1.02           N  
ATOM    301  CA  CYS A  24      -0.684  11.347  -1.249  1.00  1.02           C  
ATOM    302  C   CYS A  24      -1.722  12.424  -1.434  1.00  1.02           C  
ATOM    303  O   CYS A  24      -1.579  13.533  -0.917  1.00  1.02           O  
ATOM    304  CB  CYS A  24      -0.774  10.829   0.175  1.00  1.02           C  
ATOM    305  SG  CYS A  24      -2.448  10.160   0.726  1.00  1.02           S  
ATOM    306  H   CYS A  24       1.287  11.986  -0.749  1.00  1.02           H  
ATOM    307  HA  CYS A  24      -0.905  10.530  -1.936  1.00  1.02           H  
ATOM    308 1HB  CYS A  24      -0.028  10.055   0.315  1.00  1.02           H  
ATOM    309 2HB  CYS A  24      -0.514  11.637   0.854  1.00  1.02           H  
ATOM    310  N   CYS A  25      -2.763  12.104  -2.174  1.00  1.00           N  
ATOM    311  CA  CYS A  25      -3.854  13.039  -2.379  1.00  1.00           C  
ATOM    312  C   CYS A  25      -4.577  13.345  -1.068  1.00  1.00           C  
ATOM    313  O   CYS A  25      -5.055  12.424  -0.410  1.00  1.00           O  
ATOM    314  CB  CYS A  25      -4.864  12.465  -3.358  1.00  1.00           C  
ATOM    315  SG  CYS A  25      -6.266  13.522  -3.630  1.00  1.00           S  
ATOM    316  H   CYS A  25      -2.800  11.180  -2.593  1.00  1.00           H  
ATOM    317  HA  CYS A  25      -3.434  13.944  -2.805  1.00  1.00           H  
ATOM    318 1HB  CYS A  25      -4.381  12.270  -4.316  1.00  1.00           H  
ATOM    319 2HB  CYS A  25      -5.230  11.517  -2.974  1.00  1.00           H  
ATOM    320  N   PRO A  26      -4.752  14.631  -0.676  1.00  1.02           N  
ATOM    321  CA  PRO A  26      -5.429  15.075   0.537  1.00  1.02           C  
ATOM    322  C   PRO A  26      -6.945  14.869   0.491  1.00  1.02           C  
ATOM    323  O   PRO A  26      -7.629  15.032   1.503  1.00  1.02           O  
ATOM    324  CB  PRO A  26      -5.071  16.564   0.602  1.00  1.02           C  
ATOM    325  CG  PRO A  26      -4.841  16.964  -0.826  1.00  1.02           C  
ATOM    326  CD  PRO A  26      -4.232  15.749  -1.493  1.00  1.02           C  
ATOM    327  HA  PRO A  26      -4.999  14.537   1.395  1.00  1.02           H  
ATOM    328 1HB  PRO A  26      -5.896  17.123   1.068  1.00  1.02           H  
ATOM    329 2HB  PRO A  26      -4.184  16.710   1.236  1.00  1.02           H  
ATOM    330 1HG  PRO A  26      -5.789  17.257  -1.278  1.00  1.02           H  
ATOM    331 2HG  PRO A  26      -4.185  17.845  -0.873  1.00  1.02           H  
ATOM    332 1HD  PRO A  26      -4.623  15.719  -2.504  1.00  1.02           H  
ATOM    333 2HD  PRO A  26      -3.129  15.785  -1.453  1.00  1.02           H  
ATOM    334  N   TYR A  27      -7.472  14.571  -0.691  1.00  1.05           N  
ATOM    335  CA  TYR A  27      -8.900  14.388  -0.869  1.00  1.05           C  
ATOM    336  C   TYR A  27      -9.199  12.901  -1.005  1.00  1.05           C  
ATOM    337  O   TYR A  27      -8.787  12.270  -1.980  1.00  1.05           O  
ATOM    338  CB  TYR A  27      -9.388  15.064  -2.150  1.00  1.05           C  
ATOM    339  CG  TYR A  27      -9.121  16.523  -2.250  1.00  1.05           C  
ATOM    340  CD1 TYR A  27      -8.047  16.948  -3.025  1.00  1.05           C  
ATOM    341  CD2 TYR A  27      -9.898  17.438  -1.574  1.00  1.05           C  
ATOM    342  CE1 TYR A  27      -7.760  18.283  -3.129  1.00  1.05           C  
ATOM    343  CE2 TYR A  27      -9.608  18.785  -1.672  1.00  1.05           C  
ATOM    344  CZ  TYR A  27      -8.544  19.210  -2.448  1.00  1.05           C  
ATOM    345  OH  TYR A  27      -8.258  20.556  -2.545  1.00  1.05           O  
ATOM    346  H   TYR A  27      -6.869  14.449  -1.490  1.00  1.05           H  
ATOM    347  HA  TYR A  27      -9.432  14.776  -0.001  1.00  1.05           H  
ATOM    348 1HB  TYR A  27      -8.924  14.594  -2.994  1.00  1.05           H  
ATOM    349 2HB  TYR A  27     -10.462  14.910  -2.253  1.00  1.05           H  
ATOM    350  HD1 TYR A  27      -7.434  16.226  -3.557  1.00  1.05           H  
ATOM    351  HD2 TYR A  27     -10.734  17.100  -0.962  1.00  1.05           H  
ATOM    352  HE1 TYR A  27      -6.918  18.609  -3.744  1.00  1.05           H  
ATOM    353  HE2 TYR A  27     -10.219  19.513  -1.139  1.00  1.05           H  
ATOM    354  HH  TYR A  27      -8.877  21.054  -2.005  1.00  1.05           H  
ATOM    355  N   SER A  28      -9.993  12.337  -0.097  1.00  1.07           N  
ATOM    356  CA  SER A  28     -10.297  10.900  -0.183  1.00  1.07           C  
ATOM    357  C   SER A  28     -11.074  10.564  -1.461  1.00  1.07           C  
ATOM    358  O   SER A  28     -11.141   9.412  -1.885  1.00  1.07           O  
ATOM    359  CB  SER A  28     -11.099  10.445   1.027  1.00  1.07           C  
ATOM    360  OG  SER A  28     -12.412  10.984   1.033  1.00  1.07           O  
ATOM    361  H   SER A  28     -10.330  12.883   0.684  1.00  1.07           H  
ATOM    362  HA  SER A  28      -9.351  10.352  -0.196  1.00  1.07           H  
ATOM    363 1HB  SER A  28     -11.147   9.356   1.038  1.00  1.07           H  
ATOM    364 2HB  SER A  28     -10.571  10.751   1.932  1.00  1.07           H  
ATOM    365  HG  SER A  28     -12.747  10.840   1.926  1.00  1.07           H  
ATOM    366  N   GLN A  29     -11.688  11.594  -2.043  1.00  1.07           N  
ATOM    367  CA  GLN A  29     -12.480  11.501  -3.253  1.00  1.07           C  
ATOM    368  C   GLN A  29     -11.742  12.098  -4.456  1.00  1.07           C  
ATOM    369  O   GLN A  29     -12.378  12.425  -5.459  1.00  1.07           O  
ATOM    370  CB  GLN A  29     -13.802  12.238  -3.066  1.00  1.07           C  
ATOM    371  CG  GLN A  29     -14.611  11.743  -1.872  1.00  1.07           C  
ATOM    372  CD  GLN A  29     -14.980  10.286  -1.938  1.00  1.07           C  
ATOM    373  OE1 GLN A  29     -15.632   9.815  -2.879  1.00  1.07           O  
ATOM    374  NE2 GLN A  29     -14.543   9.547  -0.917  1.00  1.07           N  
ATOM    375  H   GLN A  29     -11.587  12.494  -1.604  1.00  1.07           H  
ATOM    376  HA  GLN A  29     -12.678  10.450  -3.460  1.00  1.07           H  
ATOM    377 1HB  GLN A  29     -13.607  13.301  -2.928  1.00  1.07           H  
ATOM    378 2HB  GLN A  29     -14.411  12.127  -3.962  1.00  1.07           H  
ATOM    379 1HG  GLN A  29     -14.021  11.898  -0.969  1.00  1.07           H  
ATOM    380 2HG  GLN A  29     -15.532  12.322  -1.814  1.00  1.07           H  
ATOM    381 1HE2 GLN A  29     -14.737   8.567  -0.886  1.00  1.07           H  
ATOM    382 2HE2 GLN A  29     -13.991   9.985  -0.177  1.00  1.07           H  
ATOM    383  N   GLY A  30     -10.439  12.352  -4.329  1.00  1.04           N  
ATOM    384  CA  GLY A  30      -9.691  12.948  -5.429  1.00  1.04           C  
ATOM    385  C   GLY A  30      -9.075  11.962  -6.419  1.00  1.04           C  
ATOM    386  O   GLY A  30      -8.978  10.753  -6.180  1.00  1.04           O  
ATOM    387  H   GLY A  30      -9.938  12.113  -3.475  1.00  1.04           H  
ATOM    388 1HA  GLY A  30     -10.343  13.610  -5.980  1.00  1.04           H  
ATOM    389 2HA  GLY A  30      -8.911  13.579  -5.026  1.00  1.04           H  
ATOM    390  N   VAL A  31      -8.650  12.537  -7.538  1.00  0.99           N  
ATOM    391  CA  VAL A  31      -7.988  11.882  -8.652  1.00  0.99           C  
ATOM    392  C   VAL A  31      -6.775  12.706  -9.049  1.00  0.99           C  
ATOM    393  O   VAL A  31      -6.725  13.900  -8.775  1.00  0.99           O  
ATOM    394  CB  VAL A  31      -8.953  11.804  -9.853  1.00  0.99           C  
ATOM    395  CG1 VAL A  31     -10.198  10.983  -9.504  1.00  0.99           C  
ATOM    396  CG2 VAL A  31      -9.368  13.229 -10.240  1.00  0.99           C  
ATOM    397  H   VAL A  31      -8.789  13.539  -7.605  1.00  0.99           H  
ATOM    398  HA  VAL A  31      -7.670  10.885  -8.352  1.00  0.99           H  
ATOM    399  HB  VAL A  31      -8.447  11.321 -10.689  1.00  0.99           H  
ATOM    400 1HG1 VAL A  31     -10.859  10.942 -10.367  1.00  0.99           H  
ATOM    401 2HG1 VAL A  31      -9.903   9.973  -9.223  1.00  0.99           H  
ATOM    402 3HG1 VAL A  31     -10.724  11.447  -8.675  1.00  0.99           H  
ATOM    403 1HG2 VAL A  31     -10.042  13.196 -11.094  1.00  0.99           H  
ATOM    404 2HG2 VAL A  31      -9.872  13.703  -9.396  1.00  0.99           H  
ATOM    405 3HG2 VAL A  31      -8.478  13.808 -10.500  1.00  0.99           H  
ATOM    406  N   CYS A  32      -5.818  12.131  -9.743  1.00  0.95           N  
ATOM    407  CA  CYS A  32      -4.736  13.012 -10.150  1.00  0.95           C  
ATOM    408  C   CYS A  32      -5.204  13.879 -11.316  1.00  0.95           C  
ATOM    409  O   CYS A  32      -6.003  13.442 -12.149  1.00  0.95           O  
ATOM    410  CB  CYS A  32      -3.473  12.221 -10.440  1.00  0.95           C  
ATOM    411  SG  CYS A  32      -2.876  11.360  -8.962  1.00  0.95           S  
ATOM    412  H   CYS A  32      -5.829  11.150  -9.979  1.00  0.95           H  
ATOM    413  HA  CYS A  32      -4.505  13.681  -9.333  1.00  0.95           H  
ATOM    414 1HB  CYS A  32      -3.650  11.488 -11.224  1.00  0.95           H  
ATOM    415 2HB  CYS A  32      -2.691  12.892 -10.776  1.00  0.95           H  
ATOM    416  N   CYS A  33      -4.698  15.105 -11.353  1.00  0.91           N  
ATOM    417  CA  CYS A  33      -5.051  16.111 -12.350  1.00  0.91           C  
ATOM    418  C   CYS A  33      -4.507  15.738 -13.719  1.00  0.91           C  
ATOM    419  O   CYS A  33      -3.708  14.811 -13.844  1.00  0.91           O  
ATOM    420  CB  CYS A  33      -4.497  17.475 -11.946  1.00  0.91           C  
ATOM    421  SG  CYS A  33      -5.137  18.095 -10.363  1.00  0.91           S  
ATOM    422  H   CYS A  33      -4.057  15.366 -10.614  1.00  0.91           H  
ATOM    423  HA  CYS A  33      -6.137  16.174 -12.409  1.00  0.91           H  
ATOM    424 1HB  CYS A  33      -3.407  17.416 -11.867  1.00  0.91           H  
ATOM    425 2HB  CYS A  33      -4.729  18.209 -12.715  1.00  0.91           H  
ATOM    426  N   ALA A  34      -4.899  16.467 -14.759  1.00  0.90           N  
ATOM    427  CA  ALA A  34      -4.454  16.127 -16.115  1.00  0.90           C  
ATOM    428  C   ALA A  34      -2.929  16.056 -16.257  1.00  0.90           C  
ATOM    429  O   ALA A  34      -2.423  15.210 -16.994  1.00  0.90           O  
ATOM    430  CB  ALA A  34      -4.989  17.149 -17.102  1.00  0.90           C  
ATOM    431  H   ALA A  34      -5.537  17.236 -14.619  1.00  0.90           H  
ATOM    432  HA  ALA A  34      -4.860  15.146 -16.360  1.00  0.90           H  
ATOM    433 1HB  ALA A  34      -4.688  16.869 -18.111  1.00  0.90           H  
ATOM    434 2HB  ALA A  34      -6.077  17.180 -17.043  1.00  0.90           H  
ATOM    435 3HB  ALA A  34      -4.584  18.132 -16.864  1.00  0.90           H  
ATOM    436  N   ASP A  35      -2.182  16.919 -15.554  1.00  0.89           N  
ATOM    437  CA  ASP A  35      -0.720  16.873 -15.664  1.00  0.89           C  
ATOM    438  C   ASP A  35      -0.094  15.833 -14.719  1.00  0.89           C  
ATOM    439  O   ASP A  35       1.132  15.716 -14.632  1.00  0.89           O  
ATOM    440  CB  ASP A  35      -0.108  18.251 -15.367  1.00  0.89           C  
ATOM    441  CG  ASP A  35      -0.297  18.717 -13.921  1.00  0.89           C  
ATOM    442  OD1 ASP A  35      -0.845  17.969 -13.138  1.00  0.89           O  
ATOM    443  OD2 ASP A  35       0.128  19.801 -13.603  1.00  0.89           O  
ATOM    444  H   ASP A  35      -2.625  17.599 -14.957  1.00  0.89           H  
ATOM    445  HA  ASP A  35      -0.463  16.595 -16.686  1.00  0.89           H  
ATOM    446 1HB  ASP A  35       0.958  18.226 -15.587  1.00  0.89           H  
ATOM    447 2HB  ASP A  35      -0.558  18.992 -16.029  1.00  0.89           H  
ATOM    448  N   GLN A  36      -0.946  15.105 -13.986  1.00  0.88           N  
ATOM    449  CA  GLN A  36      -0.591  14.083 -13.007  1.00  0.88           C  
ATOM    450  C   GLN A  36       0.313  14.541 -11.853  1.00  0.88           C  
ATOM    451  O   GLN A  36       0.851  13.676 -11.156  1.00  0.88           O  
ATOM    452  CB  GLN A  36       0.061  12.879 -13.707  1.00  0.88           C  
ATOM    453  CG  GLN A  36      -0.849  12.153 -14.699  1.00  0.88           C  
ATOM    454  CD  GLN A  36      -2.022  11.428 -14.009  1.00  0.88           C  
ATOM    455  OE1 GLN A  36      -1.815  10.531 -13.179  1.00  0.88           O  
ATOM    456  NE2 GLN A  36      -3.242  11.807 -14.361  1.00  0.88           N  
ATOM    457  H   GLN A  36      -1.940  15.249 -14.119  1.00  0.88           H  
ATOM    458  HA  GLN A  36      -1.526  13.740 -12.569  1.00  0.88           H  
ATOM    459 1HB  GLN A  36       0.951  13.202 -14.243  1.00  0.88           H  
ATOM    460 2HB  GLN A  36       0.381  12.156 -12.958  1.00  0.88           H  
ATOM    461 1HG  GLN A  36      -1.270  12.891 -15.390  1.00  0.88           H  
ATOM    462 2HG  GLN A  36      -0.264  11.419 -15.249  1.00  0.88           H  
ATOM    463 1HE2 GLN A  36      -4.047  11.384 -13.944  1.00  0.88           H  
ATOM    464 2HE2 GLN A  36      -3.365  12.535 -15.046  1.00  0.88           H  
ATOM    465  N   ARG A  37       0.447  15.868 -11.626  1.00  0.87           N  
ATOM    466  CA  ARG A  37       1.337  16.442 -10.601  1.00  0.87           C  
ATOM    467  C   ARG A  37       0.636  17.114  -9.418  1.00  0.87           C  
ATOM    468  O   ARG A  37       1.243  17.871  -8.658  1.00  0.87           O  
ATOM    469  CB  ARG A  37       2.240  17.476 -11.243  1.00  0.87           C  
ATOM    470  CG  ARG A  37       3.279  16.932 -12.213  1.00  0.87           C  
ATOM    471  CD  ARG A  37       3.794  18.018 -13.080  1.00  0.87           C  
ATOM    472  NE  ARG A  37       4.919  17.607 -13.924  1.00  0.87           N  
ATOM    473  CZ  ARG A  37       4.846  16.902 -15.083  1.00  0.87           C  
ATOM    474  NH1 ARG A  37       3.700  16.465 -15.576  1.00  0.87           N  
ATOM    475  NH2 ARG A  37       5.964  16.642 -15.742  1.00  0.87           N  
ATOM    476  H   ARG A  37      -0.056  16.530 -12.234  1.00  0.87           H  
ATOM    477  HA  ARG A  37       1.951  15.638 -10.228  1.00  0.87           H  
ATOM    478 1HB  ARG A  37       1.629  18.196 -11.783  1.00  0.87           H  
ATOM    479 2HB  ARG A  37       2.771  18.017 -10.464  1.00  0.87           H  
ATOM    480 1HG  ARG A  37       4.110  16.503 -11.653  1.00  0.87           H  
ATOM    481 2HG  ARG A  37       2.832  16.167 -12.839  1.00  0.87           H  
ATOM    482 1HD  ARG A  37       2.984  18.353 -13.733  1.00  0.87           H  
ATOM    483 2HD  ARG A  37       4.119  18.850 -12.460  1.00  0.87           H  
ATOM    484  HE  ARG A  37       5.839  17.898 -13.625  1.00  0.87           H  
ATOM    485 1HH1 ARG A  37       2.801  16.610 -15.092  1.00  0.87           H  
ATOM    486 2HH1 ARG A  37       3.695  15.945 -16.437  1.00  0.87           H  
ATOM    487 1HH2 ARG A  37       6.851  16.968 -15.382  1.00  0.87           H  
ATOM    488 2HH2 ARG A  37       5.929  16.121 -16.604  1.00  0.87           H  
ATOM    489  N   HIS A  38      -0.649  16.872  -9.302  1.00  0.85           N  
ATOM    490  CA  HIS A  38      -1.497  17.449  -8.267  1.00  0.85           C  
ATOM    491  C   HIS A  38      -2.766  16.640  -8.169  1.00  0.85           C  
ATOM    492  O   HIS A  38      -3.154  15.993  -9.143  1.00  0.85           O  
ATOM    493  CB  HIS A  38      -1.825  18.920  -8.539  1.00  0.85           C  
ATOM    494  CG  HIS A  38      -2.551  19.594  -7.397  1.00  0.85           C  
ATOM    495  ND1 HIS A  38      -1.914  19.981  -6.235  1.00  0.85           N  
ATOM    496  CD2 HIS A  38      -3.857  19.936  -7.240  1.00  0.85           C  
ATOM    497  CE1 HIS A  38      -2.795  20.532  -5.416  1.00  0.85           C  
ATOM    498  NE2 HIS A  38      -3.976  20.516  -6.001  1.00  0.85           N  
ATOM    499  H   HIS A  38      -1.056  16.242  -9.973  1.00  0.85           H  
ATOM    500  HA  HIS A  38      -0.993  17.391  -7.304  1.00  0.85           H  
ATOM    501 1HB  HIS A  38      -0.903  19.472  -8.726  1.00  0.85           H  
ATOM    502 2HB  HIS A  38      -2.434  19.000  -9.435  1.00  0.85           H  
ATOM    503  HD2 HIS A  38      -4.664  19.780  -7.952  1.00  0.85           H  
ATOM    504  HE1 HIS A  38      -2.581  20.929  -4.424  1.00  0.85           H  
ATOM    505  HE2 HIS A  38      -4.839  20.867  -5.608  1.00  0.85           H  
ATOM    506  N   CYS A  39      -3.352  16.576  -6.981  1.00  0.86           N  
ATOM    507  CA  CYS A  39      -4.604  15.849  -6.867  1.00  0.86           C  
ATOM    508  C   CYS A  39      -5.840  16.740  -6.932  1.00  0.86           C  
ATOM    509  O   CYS A  39      -6.040  17.616  -6.089  1.00  0.86           O  
ATOM    510  CB  CYS A  39      -4.675  15.083  -5.587  1.00  0.86           C  
ATOM    511  SG  CYS A  39      -6.112  14.097  -5.556  1.00  0.86           S  
ATOM    512  H   CYS A  39      -2.970  17.084  -6.195  1.00  0.86           H  
ATOM    513  HA  CYS A  39      -4.667  15.140  -7.682  1.00  0.86           H  
ATOM    514 1HB  CYS A  39      -3.802  14.450  -5.470  1.00  0.86           H  
ATOM    515 2HB  CYS A  39      -4.712  15.775  -4.762  1.00  0.86           H  
ATOM    516  N   CYS A  40      -6.647  16.526  -7.951  1.00  0.91           N  
ATOM    517  CA  CYS A  40      -7.885  17.255  -8.163  1.00  0.91           C  
ATOM    518  C   CYS A  40      -9.048  16.517  -7.484  1.00  0.91           C  
ATOM    519  O   CYS A  40      -9.086  15.295  -7.513  1.00  0.91           O  
ATOM    520  CB  CYS A  40      -8.181  17.417  -9.665  1.00  0.91           C  
ATOM    521  SG  CYS A  40      -7.088  18.590 -10.634  1.00  0.91           S  
ATOM    522  H   CYS A  40      -6.417  15.759  -8.580  1.00  0.91           H  
ATOM    523  HA  CYS A  40      -7.758  18.249  -7.751  1.00  0.91           H  
ATOM    524 1HB  CYS A  40      -8.109  16.434 -10.138  1.00  0.91           H  
ATOM    525 2HB  CYS A  40      -9.220  17.752  -9.786  1.00  0.91           H  
ATOM    526  N   PRO A  41     -10.009  17.171  -6.833  1.00  1.04           N  
ATOM    527  CA  PRO A  41     -11.209  16.515  -6.356  1.00  1.04           C  
ATOM    528  C   PRO A  41     -11.866  15.875  -7.577  1.00  1.04           C  
ATOM    529  O   PRO A  41     -11.915  16.511  -8.628  1.00  1.04           O  
ATOM    530  CB  PRO A  41     -12.024  17.687  -5.794  1.00  1.04           C  
ATOM    531  CG  PRO A  41     -10.972  18.715  -5.421  1.00  1.04           C  
ATOM    532  CD  PRO A  41      -9.897  18.587  -6.491  1.00  1.04           C  
ATOM    533  HA  PRO A  41     -10.959  15.779  -5.579  1.00  1.04           H  
ATOM    534 1HB  PRO A  41     -12.728  18.064  -6.559  1.00  1.04           H  
ATOM    535 2HB  PRO A  41     -12.624  17.355  -4.935  1.00  1.04           H  
ATOM    536 1HG  PRO A  41     -11.400  19.709  -5.380  1.00  1.04           H  
ATOM    537 2HG  PRO A  41     -10.595  18.499  -4.425  1.00  1.04           H  
ATOM    538 1HD  PRO A  41     -10.125  19.224  -7.369  1.00  1.04           H  
ATOM    539 2HD  PRO A  41      -8.923  18.817  -6.030  1.00  1.04           H  
ATOM    540  N   VAL A  42     -12.456  14.684  -7.463  1.00  1.28           N  
ATOM    541  CA  VAL A  42     -13.107  14.092  -8.635  1.00  1.28           C  
ATOM    542  C   VAL A  42     -14.210  14.978  -9.224  1.00  1.28           C  
ATOM    543  O   VAL A  42     -14.533  14.870 -10.406  1.00  1.28           O  
ATOM    544  CB  VAL A  42     -13.687  12.699  -8.304  1.00  1.28           C  
ATOM    545  CG1 VAL A  42     -14.887  12.806  -7.363  1.00  1.28           C  
ATOM    546  CG2 VAL A  42     -14.084  12.018  -9.590  1.00  1.28           C  
ATOM    547  H   VAL A  42     -12.415  14.127  -6.607  1.00  1.28           H  
ATOM    548  HA  VAL A  42     -12.344  13.953  -9.402  1.00  1.28           H  
ATOM    549  HB  VAL A  42     -12.925  12.112  -7.805  1.00  1.28           H  
ATOM    550 1HG1 VAL A  42     -15.256  11.805  -7.139  1.00  1.28           H  
ATOM    551 2HG1 VAL A  42     -14.583  13.291  -6.438  1.00  1.28           H  
ATOM    552 3HG1 VAL A  42     -15.680  13.378  -7.831  1.00  1.28           H  
ATOM    553 1HG2 VAL A  42     -14.473  11.027  -9.368  1.00  1.28           H  
ATOM    554 2HG2 VAL A  42     -14.851  12.609 -10.090  1.00  1.28           H  
ATOM    555 3HG2 VAL A  42     -13.212  11.932 -10.236  1.00  1.28           H  
ATOM    556  N   GLY A  43     -14.801  15.835  -8.393  1.00  1.63           N  
ATOM    557  CA  GLY A  43     -15.876  16.718  -8.815  1.00  1.63           C  
ATOM    558  C   GLY A  43     -15.456  18.063  -9.432  1.00  1.63           C  
ATOM    559  O   GLY A  43     -16.345  18.839  -9.786  1.00  1.63           O  
ATOM    560  H   GLY A  43     -14.478  15.868  -7.438  1.00  1.63           H  
ATOM    561 1HA  GLY A  43     -16.497  16.184  -9.533  1.00  1.63           H  
ATOM    562 2HA  GLY A  43     -16.515  16.915  -7.956  1.00  1.63           H  
ATOM    563  N   PHE A  44     -14.144  18.338  -9.579  1.00  2.10           N  
ATOM    564  CA  PHE A  44     -13.651  19.629 -10.113  1.00  2.10           C  
ATOM    565  C   PHE A  44     -12.148  19.837  -9.923  1.00  2.10           C  
ATOM    566  O   PHE A  44     -11.354  19.139 -10.554  1.00  2.10           O  
ATOM    567  OXT PHE A  44     -11.794  20.969  -9.590  1.00  2.10           O  
ATOM    568  CB  PHE A  44     -14.338  20.858  -9.458  1.00  2.10           C  
ATOM    569  CG  PHE A  44     -14.128  21.016  -7.942  1.00  2.10           C  
ATOM    570  CD1 PHE A  44     -13.069  21.771  -7.454  1.00  2.10           C  
ATOM    571  CD2 PHE A  44     -15.003  20.442  -7.015  1.00  2.10           C  
ATOM    572  CE1 PHE A  44     -12.887  21.945  -6.094  1.00  2.10           C  
ATOM    573  CE2 PHE A  44     -14.815  20.613  -5.659  1.00  2.10           C  
ATOM    574  CZ  PHE A  44     -13.759  21.364  -5.198  1.00  2.10           C  
ATOM    575  H   PHE A  44     -13.456  17.639  -9.291  1.00  2.10           H  
ATOM    576  HA  PHE A  44     -13.859  19.647 -11.183  1.00  2.10           H  
ATOM    577 1HB  PHE A  44     -13.918  21.747  -9.923  1.00  2.10           H  
ATOM    578 2HB  PHE A  44     -15.391  20.906  -9.669  1.00  2.10           H  
ATOM    579  HD1 PHE A  44     -12.379  22.236  -8.159  1.00  2.10           H  
ATOM    580  HD2 PHE A  44     -15.849  19.860  -7.368  1.00  2.10           H  
ATOM    581  HE1 PHE A  44     -12.052  22.544  -5.729  1.00  2.10           H  
ATOM    582  HE2 PHE A  44     -15.508  20.159  -4.951  1.00  2.10           H  
ATOM    583  HZ  PHE A  44     -13.614  21.501  -4.127  1.00  2.10           H  
ENDMDL

REMARK ID 699078 DOMAINID 689510 MODEL 4 e-NAP1
MODEL     4
ATOM      1  N   ASP A   1      -1.009   1.011  -1.678  1.00  1.18           N  
ATOM      2  CA  ASP A   1       0.396   0.772  -1.377  1.00  1.18           C  
ATOM      3  C   ASP A   1       0.887   1.746  -0.322  1.00  1.18           C  
ATOM      4  O   ASP A   1       0.326   2.831  -0.156  1.00  1.18           O  
ATOM      5  CB  ASP A   1       1.252   0.900  -2.639  1.00  1.18           C  
ATOM      6  CG  ASP A   1       0.990  -0.209  -3.665  1.00  1.18           C  
ATOM      7  OD1 ASP A   1       0.504  -1.252  -3.285  1.00  1.18           O  
ATOM      8  OD2 ASP A   1       1.289  -0.001  -4.816  1.00  1.18           O  
ATOM      9 1H   ASP A   1      -1.534   0.161  -1.530  1.00  1.18           H  
ATOM     10 2H   ASP A   1      -1.358   1.733  -1.064  1.00  1.18           H  
ATOM     11 3H   ASP A   1      -1.105   1.307  -2.639  1.00  1.18           H  
ATOM     12  HA  ASP A   1       0.503  -0.239  -0.982  1.00  1.18           H  
ATOM     13 1HB  ASP A   1       1.063   1.864  -3.111  1.00  1.18           H  
ATOM     14 2HB  ASP A   1       2.309   0.875  -2.363  1.00  1.18           H  
ATOM     15  N   VAL A   2       1.939   1.361   0.386  1.00  1.20           N  
ATOM     16  CA  VAL A   2       2.499   2.206   1.433  1.00  1.20           C  
ATOM     17  C   VAL A   2       3.898   2.686   1.061  1.00  1.20           C  
ATOM     18  O   VAL A   2       4.799   1.893   0.773  1.00  1.20           O  
ATOM     19  CB  VAL A   2       2.528   1.441   2.762  1.00  1.20           C  
ATOM     20  CG1 VAL A   2       3.122   2.306   3.848  1.00  1.20           C  
ATOM     21  CG2 VAL A   2       1.110   1.022   3.116  1.00  1.20           C  
ATOM     22  H   VAL A   2       2.361   0.456   0.210  1.00  1.20           H  
ATOM     23  HA  VAL A   2       1.859   3.080   1.558  1.00  1.20           H  
ATOM     24  HB  VAL A   2       3.166   0.557   2.660  1.00  1.20           H  
ATOM     25 1HG1 VAL A   2       3.154   1.746   4.785  1.00  1.20           H  
ATOM     26 2HG1 VAL A   2       4.111   2.599   3.567  1.00  1.20           H  
ATOM     27 3HG1 VAL A   2       2.513   3.198   3.976  1.00  1.20           H  
ATOM     28 1HG2 VAL A   2       1.104   0.477   4.050  1.00  1.20           H  
ATOM     29 2HG2 VAL A   2       0.485   1.908   3.216  1.00  1.20           H  
ATOM     30 3HG2 VAL A   2       0.712   0.386   2.332  1.00  1.20           H  
ATOM     31  N   GLN A   3       4.046   4.002   1.014  1.00  1.25           N  
ATOM     32  CA  GLN A   3       5.293   4.641   0.617  1.00  1.25           C  
ATOM     33  C   GLN A   3       6.267   4.748   1.789  1.00  1.25           C  
ATOM     34  O   GLN A   3       5.862   5.091   2.904  1.00  1.25           O  
ATOM     35  CB  GLN A   3       4.991   6.012   0.009  1.00  1.25           C  
ATOM     36  CG  GLN A   3       6.174   6.683  -0.619  1.00  1.25           C  
ATOM     37  CD  GLN A   3       5.798   7.961  -1.334  1.00  1.25           C  
ATOM     38  OE1 GLN A   3       4.814   8.019  -2.090  1.00  1.25           O  
ATOM     39  NE2 GLN A   3       6.572   9.005  -1.096  1.00  1.25           N  
ATOM     40  H   GLN A   3       3.258   4.583   1.264  1.00  1.25           H  
ATOM     41  HA  GLN A   3       5.771   4.032  -0.145  1.00  1.25           H  
ATOM     42 1HB  GLN A   3       4.209   5.924  -0.732  1.00  1.25           H  
ATOM     43 2HB  GLN A   3       4.625   6.675   0.789  1.00  1.25           H  
ATOM     44 1HG  GLN A   3       6.897   6.922   0.156  1.00  1.25           H  
ATOM     45 2HG  GLN A   3       6.624   5.999  -1.344  1.00  1.25           H  
ATOM     46 1HE2 GLN A   3       6.388   9.884  -1.529  1.00  1.25           H  
ATOM     47 2HE2 GLN A   3       7.365   8.907  -0.451  1.00  1.25           H  
ATOM     48  N   CYS A   4       7.541   4.451   1.529  1.00  1.31           N  
ATOM     49  CA  CYS A   4       8.609   4.531   2.522  1.00  1.31           C  
ATOM     50  C   CYS A   4       9.572   5.673   2.197  1.00  1.31           C  
ATOM     51  O   CYS A   4      10.476   5.526   1.370  1.00  1.31           O  
ATOM     52  CB  CYS A   4       9.433   3.239   2.567  1.00  1.31           C  
ATOM     53  SG  CYS A   4       8.565   1.694   2.954  1.00  1.31           S  
ATOM     54  H   CYS A   4       7.780   4.182   0.586  1.00  1.31           H  
ATOM     55  HA  CYS A   4       8.169   4.713   3.500  1.00  1.31           H  
ATOM     56 1HB  CYS A   4       9.921   3.105   1.604  1.00  1.31           H  
ATOM     57 2HB  CYS A   4      10.215   3.359   3.298  1.00  1.31           H  
ATOM     58  N   GLY A   5       9.416   6.818   2.847  1.00  1.36           N  
ATOM     59  CA  GLY A   5      10.253   7.958   2.484  1.00  1.36           C  
ATOM     60  C   GLY A   5       9.784   8.534   1.158  1.00  1.36           C  
ATOM     61  O   GLY A   5       8.578   8.607   0.919  1.00  1.36           O  
ATOM     62  H   GLY A   5       8.685   6.910   3.541  1.00  1.36           H  
ATOM     63 1HA  GLY A   5      10.196   8.721   3.260  1.00  1.36           H  
ATOM     64 2HA  GLY A   5      11.292   7.648   2.398  1.00  1.36           H  
ATOM     65  N   GLU A   6      10.721   9.001   0.335  1.00  1.37           N  
ATOM     66  CA  GLU A   6      10.358   9.659  -0.916  1.00  1.37           C  
ATOM     67  C   GLU A   6      10.513   8.795  -2.177  1.00  1.37           C  
ATOM     68  O   GLU A   6       9.799   9.005  -3.156  1.00  1.37           O  
ATOM     69  CB  GLU A   6      11.198  10.929  -1.078  1.00  1.37           C  
ATOM     70  CG  GLU A   6      10.960  11.981   0.007  1.00  1.37           C  
ATOM     71  CD  GLU A   6      11.800  13.235  -0.172  1.00  1.37           C  
ATOM     72  OE1 GLU A   6      12.636  13.254  -1.044  1.00  1.37           O  
ATOM     73  OE2 GLU A   6      11.598  14.169   0.569  1.00  1.37           O  
ATOM     74  H   GLU A   6      11.692   8.911   0.589  1.00  1.37           H  
ATOM     75  HA  GLU A   6       9.314   9.955  -0.848  1.00  1.37           H  
ATOM     76 1HB  GLU A   6      12.256  10.669  -1.070  1.00  1.37           H  
ATOM     77 2HB  GLU A   6      10.981  11.386  -2.043  1.00  1.37           H  
ATOM     78 1HG  GLU A   6       9.906  12.259  -0.001  1.00  1.37           H  
ATOM     79 2HG  GLU A   6      11.181  11.540   0.977  1.00  1.37           H  
ATOM     80  N   GLY A   7      11.471   7.865  -2.184  1.00  1.35           N  
ATOM     81  CA  GLY A   7      11.757   7.099  -3.401  1.00  1.35           C  
ATOM     82  C   GLY A   7      11.428   5.605  -3.365  1.00  1.35           C  
ATOM     83  O   GLY A   7      11.776   4.886  -4.304  1.00  1.35           O  
ATOM     84  H   GLY A   7      12.017   7.702  -1.354  1.00  1.35           H  
ATOM     85 1HA  GLY A   7      11.226   7.554  -4.236  1.00  1.35           H  
ATOM     86 2HA  GLY A   7      12.816   7.210  -3.630  1.00  1.35           H  
ATOM     87  N   HIS A   8      10.776   5.122  -2.313  1.00  1.30           N  
ATOM     88  CA  HIS A   8      10.542   3.680  -2.218  1.00  1.30           C  
ATOM     89  C   HIS A   8       9.149   3.307  -1.721  1.00  1.30           C  
ATOM     90  O   HIS A   8       8.515   4.080  -1.009  1.00  1.30           O  
ATOM     91  CB  HIS A   8      11.563   3.065  -1.254  1.00  1.30           C  
ATOM     92  CG  HIS A   8      12.995   3.296  -1.625  1.00  1.30           C  
ATOM     93  ND1 HIS A   8      13.628   2.619  -2.644  1.00  1.30           N  
ATOM     94  CD2 HIS A   8      13.915   4.137  -1.099  1.00  1.30           C  
ATOM     95  CE1 HIS A   8      14.878   3.039  -2.735  1.00  1.30           C  
ATOM     96  NE2 HIS A   8      15.078   3.960  -1.806  1.00  1.30           N  
ATOM     97  H   HIS A   8      10.476   5.739  -1.569  1.00  1.30           H  
ATOM     98  HA  HIS A   8      10.670   3.223  -3.198  1.00  1.30           H  
ATOM     99 1HB  HIS A   8      11.408   3.486  -0.259  1.00  1.30           H  
ATOM    100 2HB  HIS A   8      11.393   1.991  -1.181  1.00  1.30           H  
ATOM    101  HD1 HIS A   8      13.219   1.928  -3.240  1.00  1.30           H  
ATOM    102  HD2 HIS A   8      13.872   4.859  -0.282  1.00  1.30           H  
ATOM    103  HE1 HIS A   8      15.548   2.625  -3.487  1.00  1.30           H  
ATOM    104  N   PHE A   9       8.687   2.113  -2.097  1.00  1.24           N  
ATOM    105  CA  PHE A   9       7.434   1.538  -1.590  1.00  1.24           C  
ATOM    106  C   PHE A   9       7.671   0.182  -0.942  1.00  1.24           C  
ATOM    107  O   PHE A   9       8.564  -0.564  -1.352  1.00  1.24           O  
ATOM    108  CB  PHE A   9       6.395   1.413  -2.705  1.00  1.24           C  
ATOM    109  CG  PHE A   9       5.873   2.725  -3.185  1.00  1.24           C  
ATOM    110  CD1 PHE A   9       6.541   3.468  -4.144  1.00  1.24           C  
ATOM    111  CD2 PHE A   9       4.681   3.208  -2.679  1.00  1.24           C  
ATOM    112  CE1 PHE A   9       6.032   4.679  -4.569  1.00  1.24           C  
ATOM    113  CE2 PHE A   9       4.167   4.406  -3.105  1.00  1.24           C  
ATOM    114  CZ  PHE A   9       4.844   5.148  -4.048  1.00  1.24           C  
ATOM    115  H   PHE A   9       9.248   1.558  -2.727  1.00  1.24           H  
ATOM    116  HA  PHE A   9       7.032   2.196  -0.822  1.00  1.24           H  
ATOM    117 1HB  PHE A   9       6.824   0.881  -3.550  1.00  1.24           H  
ATOM    118 2HB  PHE A   9       5.550   0.822  -2.339  1.00  1.24           H  
ATOM    119  HD1 PHE A   9       7.479   3.094  -4.558  1.00  1.24           H  
ATOM    120  HD2 PHE A   9       4.148   2.621  -1.930  1.00  1.24           H  
ATOM    121  HE1 PHE A   9       6.567   5.264  -5.317  1.00  1.24           H  
ATOM    122  HE2 PHE A   9       3.227   4.774  -2.693  1.00  1.24           H  
ATOM    123  HZ  PHE A   9       4.440   6.105  -4.379  1.00  1.24           H  
ATOM    124  N   CYS A  10       6.874  -0.126   0.068  1.00  1.18           N  
ATOM    125  CA  CYS A  10       6.949  -1.408   0.760  1.00  1.18           C  
ATOM    126  C   CYS A  10       6.111  -2.465   0.052  1.00  1.18           C  
ATOM    127  O   CYS A  10       5.016  -2.176  -0.429  1.00  1.18           O  
ATOM    128  CB  CYS A  10       6.489  -1.242   2.214  1.00  1.18           C  
ATOM    129  SG  CYS A  10       6.635  -2.687   3.294  1.00  1.18           S  
ATOM    130  H   CYS A  10       6.174   0.551   0.363  1.00  1.18           H  
ATOM    131  HA  CYS A  10       7.982  -1.736   0.749  1.00  1.18           H  
ATOM    132 1HB  CYS A  10       7.047  -0.472   2.666  1.00  1.18           H  
ATOM    133 2HB  CYS A  10       5.444  -0.924   2.225  1.00  1.18           H  
ATOM    134  N   HIS A  11       6.632  -3.692  -0.048  1.00  1.12           N  
ATOM    135  CA  HIS A  11       5.864  -4.804  -0.626  1.00  1.12           C  
ATOM    136  C   HIS A  11       4.741  -5.275   0.310  1.00  1.12           C  
ATOM    137  O   HIS A  11       3.834  -6.007  -0.094  1.00  1.12           O  
ATOM    138  CB  HIS A  11       6.768  -5.992  -0.967  1.00  1.12           C  
ATOM    139  CG  HIS A  11       7.459  -6.599   0.205  1.00  1.12           C  
ATOM    140  ND1 HIS A  11       8.586  -6.046   0.761  1.00  1.12           N  
ATOM    141  CD2 HIS A  11       7.174  -7.697   0.940  1.00  1.12           C  
ATOM    142  CE1 HIS A  11       8.968  -6.781   1.798  1.00  1.12           C  
ATOM    143  NE2 HIS A  11       8.128  -7.789   1.923  1.00  1.12           N  
ATOM    144  H   HIS A  11       7.557  -3.862   0.325  1.00  1.12           H  
ATOM    145  HA  HIS A  11       5.395  -4.469  -1.550  1.00  1.12           H  
ATOM    146 1HB  HIS A  11       6.174  -6.770  -1.449  1.00  1.12           H  
ATOM    147 2HB  HIS A  11       7.527  -5.674  -1.681  1.00  1.12           H  
ATOM    148  HD2 HIS A  11       6.337  -8.379   0.787  1.00  1.12           H  
ATOM    149  HE1 HIS A  11       9.828  -6.582   2.439  1.00  1.12           H  
ATOM    150  HE2 HIS A  11       8.170  -8.509   2.631  1.00  1.12           H  
ATOM    151  N   ASP A  12       4.832  -4.850   1.557  1.00  1.07           N  
ATOM    152  CA  ASP A  12       3.900  -5.133   2.631  1.00  1.07           C  
ATOM    153  C   ASP A  12       3.332  -3.782   3.070  1.00  1.07           C  
ATOM    154  O   ASP A  12       3.494  -2.799   2.360  1.00  1.07           O  
ATOM    155  CB  ASP A  12       4.603  -5.900   3.764  1.00  1.07           C  
ATOM    156  CG  ASP A  12       3.662  -6.764   4.605  1.00  1.07           C  
ATOM    157  OD1 ASP A  12       2.633  -6.269   5.008  1.00  1.07           O  
ATOM    158  OD2 ASP A  12       3.961  -7.912   4.808  1.00  1.07           O  
ATOM    159  H   ASP A  12       5.626  -4.265   1.777  1.00  1.07           H  
ATOM    160  HA  ASP A  12       3.084  -5.746   2.250  1.00  1.07           H  
ATOM    161 1HB  ASP A  12       5.376  -6.542   3.338  1.00  1.07           H  
ATOM    162 2HB  ASP A  12       5.109  -5.191   4.423  1.00  1.07           H  
ATOM    163  N   GLN A  13       2.613  -3.728   4.179  1.00  1.01           N  
ATOM    164  CA  GLN A  13       1.983  -2.470   4.583  1.00  1.01           C  
ATOM    165  C   GLN A  13       2.739  -1.615   5.623  1.00  1.01           C  
ATOM    166  O   GLN A  13       2.216  -0.582   6.042  1.00  1.01           O  
ATOM    167  CB  GLN A  13       0.581  -2.758   5.110  1.00  1.01           C  
ATOM    168  CG  GLN A  13      -0.340  -3.455   4.099  1.00  1.01           C  
ATOM    169  CD  GLN A  13      -0.592  -2.664   2.811  1.00  1.01           C  
ATOM    170  OE1 GLN A  13      -1.013  -1.503   2.827  1.00  1.01           O  
ATOM    171  NE2 GLN A  13      -0.338  -3.313   1.677  1.00  1.01           N  
ATOM    172  H   GLN A  13       2.483  -4.580   4.723  1.00  1.01           H  
ATOM    173  HA  GLN A  13       1.880  -1.861   3.686  1.00  1.01           H  
ATOM    174 1HB  GLN A  13       0.653  -3.392   5.994  1.00  1.01           H  
ATOM    175 2HB  GLN A  13       0.109  -1.825   5.412  1.00  1.01           H  
ATOM    176 1HG  GLN A  13       0.123  -4.407   3.825  1.00  1.01           H  
ATOM    177 2HG  GLN A  13      -1.301  -3.640   4.577  1.00  1.01           H  
ATOM    178 1HE2 GLN A  13      -0.485  -2.868   0.794  1.00  1.01           H  
ATOM    179 2HE2 GLN A  13       0.002  -4.255   1.706  1.00  1.01           H  
ATOM    180  N   THR A  14       3.928  -2.030   6.066  1.00  0.95           N  
ATOM    181  CA  THR A  14       4.621  -1.253   7.105  1.00  0.95           C  
ATOM    182  C   THR A  14       5.961  -0.645   6.694  1.00  0.95           C  
ATOM    183  O   THR A  14       6.892  -1.369   6.345  1.00  0.95           O  
ATOM    184  CB  THR A  14       4.885  -2.142   8.349  1.00  0.95           C  
ATOM    185  OG1 THR A  14       3.645  -2.611   8.901  1.00  0.95           O  
ATOM    186  CG2 THR A  14       5.700  -1.381   9.447  1.00  0.95           C  
ATOM    187  H   THR A  14       4.340  -2.873   5.688  1.00  0.95           H  
ATOM    188  HA  THR A  14       3.972  -0.430   7.404  1.00  0.95           H  
ATOM    189  HB  THR A  14       5.452  -3.004   8.032  1.00  0.95           H  
ATOM    190  HG1 THR A  14       3.832  -3.246   9.620  1.00  0.95           H  
ATOM    191 1HG2 THR A  14       5.885  -2.046  10.296  1.00  0.95           H  
ATOM    192 2HG2 THR A  14       6.655  -1.050   9.039  1.00  0.95           H  
ATOM    193 3HG2 THR A  14       5.139  -0.511   9.785  1.00  0.95           H  
ATOM    194  N   CYS A  15       6.069   0.681   6.833  1.00  0.91           N  
ATOM    195  CA  CYS A  15       7.320   1.401   6.588  1.00  0.91           C  
ATOM    196  C   CYS A  15       7.771   2.064   7.874  1.00  0.91           C  
ATOM    197  O   CYS A  15       6.945   2.631   8.592  1.00  0.91           O  
ATOM    198  CB  CYS A  15       7.181   2.519   5.553  1.00  0.91           C  
ATOM    199  SG  CYS A  15       6.787   2.027   3.895  1.00  0.91           S  
ATOM    200  H   CYS A  15       5.253   1.202   7.124  1.00  0.91           H  
ATOM    201  HA  CYS A  15       8.081   0.696   6.263  1.00  0.91           H  
ATOM    202 1HB  CYS A  15       6.411   3.216   5.879  1.00  0.91           H  
ATOM    203 2HB  CYS A  15       8.118   3.074   5.523  1.00  0.91           H  
ATOM    204  N   CYS A  16       9.070   2.048   8.133  1.00  0.92           N  
ATOM    205  CA  CYS A  16       9.619   2.705   9.313  1.00  0.92           C  
ATOM    206  C   CYS A  16      10.579   3.820   8.897  1.00  0.92           C  
ATOM    207  O   CYS A  16      11.102   3.820   7.780  1.00  0.92           O  
ATOM    208  CB  CYS A  16      10.301   1.685  10.221  1.00  0.92           C  
ATOM    209  SG  CYS A  16       9.185   0.356  10.798  1.00  0.92           S  
ATOM    210  H   CYS A  16       9.687   1.549   7.501  1.00  0.92           H  
ATOM    211  HA  CYS A  16       8.803   3.164   9.870  1.00  0.92           H  
ATOM    212 1HB  CYS A  16      11.140   1.225   9.696  1.00  0.92           H  
ATOM    213 2HB  CYS A  16      10.701   2.190  11.098  1.00  0.92           H  
ATOM    214  N   ARG A  17      10.802   4.805   9.766  1.00  0.99           N  
ATOM    215  CA  ARG A  17      11.560   6.002   9.387  1.00  0.99           C  
ATOM    216  C   ARG A  17      13.074   5.904   9.474  1.00  0.99           C  
ATOM    217  O   ARG A  17      13.719   6.585  10.267  1.00  0.99           O  
ATOM    218  CB  ARG A  17      11.114   7.158  10.247  1.00  0.99           C  
ATOM    219  CG  ARG A  17       9.658   7.557  10.059  1.00  0.99           C  
ATOM    220  CD  ARG A  17       9.266   8.677  10.956  1.00  0.99           C  
ATOM    221  NE  ARG A  17       7.870   9.064  10.766  1.00  0.99           N  
ATOM    222  CZ  ARG A  17       7.262  10.090  11.395  1.00  0.99           C  
ATOM    223  NH1 ARG A  17       7.931  10.830  12.252  1.00  0.99           N  
ATOM    224  NH2 ARG A  17       5.990  10.353  11.149  1.00  0.99           N  
ATOM    225  H   ARG A  17      10.444   4.752  10.715  1.00  0.99           H  
ATOM    226  HA  ARG A  17      11.305   6.234   8.352  1.00  0.99           H  
ATOM    227 1HB  ARG A  17      11.271   6.921  11.297  1.00  0.99           H  
ATOM    228 2HB  ARG A  17      11.726   8.029  10.017  1.00  0.99           H  
ATOM    229 1HG  ARG A  17       9.496   7.865   9.027  1.00  0.99           H  
ATOM    230 2HG  ARG A  17       9.023   6.698  10.288  1.00  0.99           H  
ATOM    231 1HD  ARG A  17       9.395   8.365  11.995  1.00  0.99           H  
ATOM    232 2HD  ARG A  17       9.893   9.544  10.755  1.00  0.99           H  
ATOM    233  HE  ARG A  17       7.319   8.521  10.114  1.00  0.99           H  
ATOM    234 1HH1 ARG A  17       8.903  10.632  12.440  1.00  0.99           H  
ATOM    235 2HH1 ARG A  17       7.472  11.598  12.721  1.00  0.99           H  
ATOM    236 1HH2 ARG A  17       5.474   9.784  10.490  1.00  0.99           H  
ATOM    237 2HH2 ARG A  17       5.533  11.120  11.619  1.00  0.99           H  
ATOM    238  N   ALA A  18      13.630   5.066   8.635  1.00  1.10           N  
ATOM    239  CA  ALA A  18      15.067   4.868   8.566  1.00  1.10           C  
ATOM    240  C   ALA A  18      15.761   6.161   8.113  1.00  1.10           C  
ATOM    241  O   ALA A  18      15.167   7.012   7.430  1.00  1.10           O  
ATOM    242  CB  ALA A  18      15.398   3.707   7.654  1.00  1.10           C  
ATOM    243  H   ALA A  18      12.999   4.533   8.041  1.00  1.10           H  
ATOM    244  HA  ALA A  18      15.426   4.632   9.567  1.00  1.10           H  
ATOM    245 1HB  ALA A  18      16.476   3.557   7.636  1.00  1.10           H  
ATOM    246 2HB  ALA A  18      14.908   2.806   8.027  1.00  1.10           H  
ATOM    247 3HB  ALA A  18      15.050   3.911   6.653  1.00  1.10           H  
ATOM    248  N   SER A  19      17.008   6.332   8.542  1.00  1.22           N  
ATOM    249  CA  SER A  19      17.764   7.521   8.180  1.00  1.22           C  
ATOM    250  C   SER A  19      17.903   7.647   6.674  1.00  1.22           C  
ATOM    251  O   SER A  19      18.174   6.669   5.986  1.00  1.22           O  
ATOM    252  CB  SER A  19      19.145   7.469   8.801  1.00  1.22           C  
ATOM    253  OG  SER A  19      19.071   7.477  10.200  1.00  1.22           O  
ATOM    254  H   SER A  19      17.440   5.620   9.109  1.00  1.22           H  
ATOM    255  HA  SER A  19      17.231   8.397   8.553  1.00  1.22           H  
ATOM    256 1HB  SER A  19      19.662   6.572   8.464  1.00  1.22           H  
ATOM    257 2HB  SER A  19      19.724   8.326   8.461  1.00  1.22           H  
ATOM    258  HG  SER A  19      19.980   7.525  10.513  1.00  1.22           H  
ATOM    259  N   GLN A  20      17.779   8.882   6.185  1.00  1.30           N  
ATOM    260  CA  GLN A  20      17.903   9.242   4.765  1.00  1.30           C  
ATOM    261  C   GLN A  20      16.800   8.656   3.868  1.00  1.30           C  
ATOM    262  O   GLN A  20      16.913   8.686   2.641  1.00  1.30           O  
ATOM    263  CB  GLN A  20      19.270   8.819   4.212  1.00  1.30           C  
ATOM    264  CG  GLN A  20      20.474   9.394   4.967  1.00  1.30           C  
ATOM    265  CD  GLN A  20      20.571  10.905   4.860  1.00  1.30           C  
ATOM    266  OE1 GLN A  20      20.715  11.457   3.764  1.00  1.30           O  
ATOM    267  NE2 GLN A  20      20.497  11.587   5.999  1.00  1.30           N  
ATOM    268  H   GLN A  20      17.564   9.620   6.838  1.00  1.30           H  
ATOM    269  HA  GLN A  20      17.834  10.327   4.692  1.00  1.30           H  
ATOM    270 1HB  GLN A  20      19.356   7.737   4.185  1.00  1.30           H  
ATOM    271 2HB  GLN A  20      19.350   9.162   3.182  1.00  1.30           H  
ATOM    272 1HG  GLN A  20      20.397   9.131   6.018  1.00  1.30           H  
ATOM    273 2HG  GLN A  20      21.384   8.965   4.546  1.00  1.30           H  
ATOM    274 1HE2 GLN A  20      20.556  12.586   5.988  1.00  1.30           H  
ATOM    275 2HE2 GLN A  20      20.387  11.108   6.867  1.00  1.30           H  
ATOM    276  N   GLY A  21      15.703   8.212   4.474  1.00  1.31           N  
ATOM    277  CA  GLY A  21      14.557   7.680   3.750  1.00  1.31           C  
ATOM    278  C   GLY A  21      14.087   6.450   4.487  1.00  1.31           C  
ATOM    279  O   GLY A  21      14.896   5.705   5.025  1.00  1.31           O  
ATOM    280  H   GLY A  21      15.665   8.171   5.493  1.00  1.31           H  
ATOM    281 1HA  GLY A  21      13.762   8.422   3.705  1.00  1.31           H  
ATOM    282 2HA  GLY A  21      14.840   7.421   2.731  1.00  1.31           H  
ATOM    283  N   GLY A  22      12.789   6.195   4.469  1.00  1.24           N  
ATOM    284  CA  GLY A  22      12.293   5.081   5.248  1.00  1.24           C  
ATOM    285  C   GLY A  22      12.558   3.739   4.618  1.00  1.24           C  
ATOM    286  O   GLY A  22      13.145   3.639   3.537  1.00  1.24           O  
ATOM    287  H   GLY A  22      12.150   6.793   3.977  1.00  1.24           H  
ATOM    288 1HA  GLY A  22      12.756   5.114   6.221  1.00  1.24           H  
ATOM    289 2HA  GLY A  22      11.222   5.199   5.409  1.00  1.24           H  
ATOM    290  N   ALA A  23      12.085   2.698   5.289  1.00  1.14           N  
ATOM    291  CA  ALA A  23      12.312   1.354   4.801  1.00  1.14           C  
ATOM    292  C   ALA A  23      11.163   0.430   5.124  1.00  1.14           C  
ATOM    293  O   ALA A  23      10.502   0.544   6.157  1.00  1.14           O  
ATOM    294  CB  ALA A  23      13.588   0.793   5.407  1.00  1.14           C  
ATOM    295  H   ALA A  23      11.605   2.867   6.171  1.00  1.14           H  
ATOM    296  HA  ALA A  23      12.412   1.399   3.717  1.00  1.14           H  
ATOM    297 1HB  ALA A  23      13.766  -0.210   5.015  1.00  1.14           H  
ATOM    298 2HB  ALA A  23      14.427   1.442   5.148  1.00  1.14           H  
ATOM    299 3HB  ALA A  23      13.486   0.745   6.491  1.00  1.14           H  
ATOM    300  N   CYS A  24      10.952  -0.508   4.222  1.00  1.06           N  
ATOM    301  CA  CYS A  24       9.929  -1.525   4.357  1.00  1.06           C  
ATOM    302  C   CYS A  24      10.276  -2.561   5.395  1.00  1.06           C  
ATOM    303  O   CYS A  24      11.370  -3.125   5.378  1.00  1.06           O  
ATOM    304  CB  CYS A  24       9.733  -2.209   3.031  1.00  1.06           C  
ATOM    305  SG  CYS A  24       8.462  -3.526   2.983  1.00  1.06           S  
ATOM    306  H   CYS A  24      11.533  -0.522   3.396  1.00  1.06           H  
ATOM    307  HA  CYS A  24       8.996  -1.039   4.645  1.00  1.06           H  
ATOM    308 1HB  CYS A  24       9.501  -1.459   2.295  1.00  1.06           H  
ATOM    309 2HB  CYS A  24      10.676  -2.661   2.729  1.00  1.06           H  
ATOM    310  N   CYS A  25       9.352  -2.806   6.298  1.00  1.01           N  
ATOM    311  CA  CYS A  25       9.548  -3.818   7.318  1.00  1.01           C  
ATOM    312  C   CYS A  25       9.592  -5.214   6.699  1.00  1.01           C  
ATOM    313  O   CYS A  25       8.652  -5.604   6.011  1.00  1.01           O  
ATOM    314  CB  CYS A  25       8.418  -3.779   8.332  1.00  1.01           C  
ATOM    315  SG  CYS A  25       8.568  -5.002   9.618  1.00  1.01           S  
ATOM    316  H   CYS A  25       8.480  -2.288   6.267  1.00  1.01           H  
ATOM    317  HA  CYS A  25      10.480  -3.597   7.829  1.00  1.01           H  
ATOM    318 1HB  CYS A  25       8.371  -2.793   8.791  1.00  1.01           H  
ATOM    319 2HB  CYS A  25       7.476  -3.947   7.818  1.00  1.01           H  
ATOM    320  N   PRO A  26      10.632  -6.033   6.955  1.00  1.01           N  
ATOM    321  CA  PRO A  26      10.787  -7.381   6.430  1.00  1.01           C  
ATOM    322  C   PRO A  26       9.801  -8.379   7.042  1.00  1.01           C  
ATOM    323  O   PRO A  26       9.670  -9.503   6.555  1.00  1.01           O  
ATOM    324  CB  PRO A  26      12.235  -7.721   6.797  1.00  1.01           C  
ATOM    325  CG  PRO A  26      12.532  -6.888   8.012  1.00  1.01           C  
ATOM    326  CD  PRO A  26      11.751  -5.604   7.823  1.00  1.01           C  
ATOM    327  HA  PRO A  26      10.664  -7.345   5.338  1.00  1.01           H  
ATOM    328 1HB  PRO A  26      12.323  -8.800   6.995  1.00  1.01           H  
ATOM    329 2HB  PRO A  26      12.899  -7.493   5.950  1.00  1.01           H  
ATOM    330 1HG  PRO A  26      12.233  -7.432   8.902  1.00  1.01           H  
ATOM    331 2HG  PRO A  26      13.615  -6.715   8.099  1.00  1.01           H  
ATOM    332 1HD  PRO A  26      11.403  -5.290   8.809  1.00  1.01           H  
ATOM    333 2HD  PRO A  26      12.365  -4.838   7.317  1.00  1.01           H  
ATOM    334  N   TYR A  27       9.135  -7.986   8.126  1.00  1.03           N  
ATOM    335  CA  TYR A  27       8.217  -8.872   8.818  1.00  1.03           C  
ATOM    336  C   TYR A  27       6.774  -8.455   8.545  1.00  1.03           C  
ATOM    337  O   TYR A  27       6.360  -7.363   8.931  1.00  1.03           O  
ATOM    338  CB  TYR A  27       8.415  -8.774  10.331  1.00  1.03           C  
ATOM    339  CG  TYR A  27       9.788  -9.057  10.829  1.00  1.03           C  
ATOM    340  CD1 TYR A  27      10.605  -7.978  11.155  1.00  1.03           C  
ATOM    341  CD2 TYR A  27      10.257 -10.346  10.946  1.00  1.03           C  
ATOM    342  CE1 TYR A  27      11.881  -8.190  11.605  1.00  1.03           C  
ATOM    343  CE2 TYR A  27      11.546 -10.565  11.397  1.00  1.03           C  
ATOM    344  CZ  TYR A  27      12.358  -9.493  11.725  1.00  1.03           C  
ATOM    345  OH  TYR A  27      13.641  -9.715  12.174  1.00  1.03           O  
ATOM    346  H   TYR A  27       9.263  -7.051   8.481  1.00  1.03           H  
ATOM    347  HA  TYR A  27       8.361  -9.894   8.468  1.00  1.03           H  
ATOM    348 1HB  TYR A  27       8.157  -7.781  10.650  1.00  1.03           H  
ATOM    349 2HB  TYR A  27       7.728  -9.458  10.831  1.00  1.03           H  
ATOM    350  HD1 TYR A  27      10.234  -6.960  11.062  1.00  1.03           H  
ATOM    351  HD2 TYR A  27       9.617 -11.189  10.685  1.00  1.03           H  
ATOM    352  HE1 TYR A  27      12.513  -7.339  11.863  1.00  1.03           H  
ATOM    353  HE2 TYR A  27      11.924 -11.583  11.492  1.00  1.03           H  
ATOM    354  HH  TYR A  27      13.811 -10.661  12.202  1.00  1.03           H  
ATOM    355  N   SER A  28       5.956  -9.348   7.989  1.00  1.05           N  
ATOM    356  CA  SER A  28       4.550  -8.993   7.730  1.00  1.05           C  
ATOM    357  C   SER A  28       3.777  -8.759   9.031  1.00  1.05           C  
ATOM    358  O   SER A  28       2.702  -8.162   9.049  1.00  1.05           O  
ATOM    359  CB  SER A  28       3.864 -10.079   6.920  1.00  1.05           C  
ATOM    360  OG  SER A  28       3.706 -11.282   7.663  1.00  1.05           O  
ATOM    361  H   SER A  28       6.316 -10.244   7.692  1.00  1.05           H  
ATOM    362  HA  SER A  28       4.532  -8.067   7.154  1.00  1.05           H  
ATOM    363 1HB  SER A  28       2.890  -9.718   6.586  1.00  1.05           H  
ATOM    364 2HB  SER A  28       4.453 -10.276   6.026  1.00  1.05           H  
ATOM    365  HG  SER A  28       3.481 -11.957   7.013  1.00  1.05           H  
ATOM    366  N   GLN A  29       4.336  -9.276  10.118  1.00  1.03           N  
ATOM    367  CA  GLN A  29       3.773  -9.178  11.445  1.00  1.03           C  
ATOM    368  C   GLN A  29       4.507  -8.129  12.279  1.00  1.03           C  
ATOM    369  O   GLN A  29       4.351  -8.100  13.498  1.00  1.03           O  
ATOM    370  CB  GLN A  29       3.861 -10.532  12.141  1.00  1.03           C  
ATOM    371  CG  GLN A  29       3.185 -11.654  11.362  1.00  1.03           C  
ATOM    372  CD  GLN A  29       1.711 -11.434  11.116  1.00  1.03           C  
ATOM    373  OE1 GLN A  29       0.911 -11.278  12.047  1.00  1.03           O  
ATOM    374  NE2 GLN A  29       1.344 -11.407   9.833  1.00  1.03           N  
ATOM    375  H   GLN A  29       5.207  -9.766   9.999  1.00  1.03           H  
ATOM    376  HA  GLN A  29       2.727  -8.881  11.362  1.00  1.03           H  
ATOM    377 1HB  GLN A  29       4.908 -10.796  12.287  1.00  1.03           H  
ATOM    378 2HB  GLN A  29       3.396 -10.469  13.124  1.00  1.03           H  
ATOM    379 1HG  GLN A  29       3.676 -11.745  10.393  1.00  1.03           H  
ATOM    380 2HG  GLN A  29       3.299 -12.582  11.921  1.00  1.03           H  
ATOM    381 1HE2 GLN A  29       0.387 -11.257   9.588  1.00  1.03           H  
ATOM    382 2HE2 GLN A  29       2.048 -11.518   9.101  1.00  1.03           H  
ATOM    383  N   GLY A  30       5.386  -7.346  11.657  1.00  1.00           N  
ATOM    384  CA  GLY A  30       6.147  -6.358  12.403  1.00  1.00           C  
ATOM    385  C   GLY A  30       5.466  -5.008  12.553  1.00  1.00           C  
ATOM    386  O   GLY A  30       4.536  -4.650  11.820  1.00  1.00           O  
ATOM    387  H   GLY A  30       5.523  -7.399  10.650  1.00  1.00           H  
ATOM    388 1HA  GLY A  30       6.348  -6.744  13.393  1.00  1.00           H  
ATOM    389 2HA  GLY A  30       7.115  -6.221  11.935  1.00  1.00           H  
ATOM    390  N   VAL A  31       5.978  -4.262  13.516  1.00  0.95           N  
ATOM    391  CA  VAL A  31       5.562  -2.917  13.849  1.00  0.95           C  
ATOM    392  C   VAL A  31       6.802  -2.057  13.961  1.00  0.95           C  
ATOM    393  O   VAL A  31       7.889  -2.567  14.221  1.00  0.95           O  
ATOM    394  CB  VAL A  31       4.819  -2.919  15.200  1.00  0.95           C  
ATOM    395  CG1 VAL A  31       3.556  -3.787  15.127  1.00  0.95           C  
ATOM    396  CG2 VAL A  31       5.761  -3.466  16.275  1.00  0.95           C  
ATOM    397  H   VAL A  31       6.738  -4.669  14.053  1.00  0.95           H  
ATOM    398  HA  VAL A  31       4.917  -2.527  13.062  1.00  0.95           H  
ATOM    399  HB  VAL A  31       4.521  -1.900  15.449  1.00  0.95           H  
ATOM    400 1HG1 VAL A  31       3.047  -3.773  16.090  1.00  0.95           H  
ATOM    401 2HG1 VAL A  31       2.891  -3.397  14.358  1.00  0.95           H  
ATOM    402 3HG1 VAL A  31       3.828  -4.808  14.883  1.00  0.95           H  
ATOM    403 1HG2 VAL A  31       5.256  -3.465  17.239  1.00  0.95           H  
ATOM    404 2HG2 VAL A  31       6.053  -4.484  16.018  1.00  0.95           H  
ATOM    405 3HG2 VAL A  31       6.653  -2.836  16.330  1.00  0.95           H  
ATOM    406  N   CYS A  32       6.674  -0.759  13.824  1.00  0.91           N  
ATOM    407  CA  CYS A  32       7.886   0.010  14.004  1.00  0.91           C  
ATOM    408  C   CYS A  32       8.268   0.013  15.479  1.00  0.91           C  
ATOM    409  O   CYS A  32       7.403   0.034  16.358  1.00  0.91           O  
ATOM    410  CB  CYS A  32       7.741   1.395  13.395  1.00  0.91           C  
ATOM    411  SG  CYS A  32       7.493   1.304  11.604  1.00  0.91           S  
ATOM    412  H   CYS A  32       5.789  -0.323  13.607  1.00  0.91           H  
ATOM    413  HA  CYS A  32       8.690  -0.482  13.473  1.00  0.91           H  
ATOM    414 1HB  CYS A  32       6.903   1.928  13.842  1.00  0.91           H  
ATOM    415 2HB  CYS A  32       8.642   1.966  13.581  1.00  0.91           H  
ATOM    416  N   CYS A  33       9.569  -0.010  15.726  1.00  0.88           N  
ATOM    417  CA  CYS A  33      10.160  -0.063  17.057  1.00  0.88           C  
ATOM    418  C   CYS A  33       9.958   1.240  17.804  1.00  0.88           C  
ATOM    419  O   CYS A  33       9.488   2.225  17.236  1.00  0.88           O  
ATOM    420  CB  CYS A  33      11.661  -0.341  16.968  1.00  0.88           C  
ATOM    421  SG  CYS A  33      12.088  -1.937  16.223  1.00  0.88           S  
ATOM    422  H   CYS A  33      10.189  -0.026  14.925  1.00  0.88           H  
ATOM    423  HA  CYS A  33       9.683  -0.868  17.617  1.00  0.88           H  
ATOM    424 1HB  CYS A  33      12.136   0.441  16.372  1.00  0.88           H  
ATOM    425 2HB  CYS A  33      12.102  -0.303  17.960  1.00  0.88           H  
ATOM    426  N   ALA A  34      10.346   1.272  19.074  1.00  0.87           N  
ATOM    427  CA  ALA A  34      10.191   2.487  19.868  1.00  0.87           C  
ATOM    428  C   ALA A  34      10.882   3.686  19.215  1.00  0.87           C  
ATOM    429  O   ALA A  34      10.416   4.816  19.356  1.00  0.87           O  
ATOM    430  CB  ALA A  34      10.755   2.281  21.264  1.00  0.87           C  
ATOM    431  H   ALA A  34      10.732   0.442  19.500  1.00  0.87           H  
ATOM    432  HA  ALA A  34       9.126   2.707  19.941  1.00  0.87           H  
ATOM    433 1HB  ALA A  34      10.606   3.187  21.850  1.00  0.87           H  
ATOM    434 2HB  ALA A  34      10.245   1.448  21.745  1.00  0.87           H  
ATOM    435 3HB  ALA A  34      11.820   2.065  21.196  1.00  0.87           H  
ATOM    436  N   ASP A  35      11.997   3.461  18.498  1.00  0.87           N  
ATOM    437  CA  ASP A  35      12.679   4.588  17.867  1.00  0.87           C  
ATOM    438  C   ASP A  35      12.050   4.990  16.524  1.00  0.87           C  
ATOM    439  O   ASP A  35      12.520   5.920  15.870  1.00  0.87           O  
ATOM    440  CB  ASP A  35      14.155   4.247  17.585  1.00  0.87           C  
ATOM    441  CG  ASP A  35      14.400   3.122  16.462  1.00  0.87           C  
ATOM    442  OD1 ASP A  35      13.460   2.599  15.867  1.00  0.87           O  
ATOM    443  OD2 ASP A  35      15.555   2.884  16.164  1.00  0.87           O  
ATOM    444  H   ASP A  35      12.356   2.523  18.406  1.00  0.87           H  
ATOM    445  HA  ASP A  35      12.628   5.444  18.541  1.00  0.87           H  
ATOM    446 1HB  ASP A  35      14.674   5.156  17.280  1.00  0.87           H  
ATOM    447 2HB  ASP A  35      14.622   3.910  18.513  1.00  0.87           H  
ATOM    448  N   GLN A  36      10.998   4.281  16.113  1.00  0.86           N  
ATOM    449  CA  GLN A  36      10.268   4.478  14.863  1.00  0.86           C  
ATOM    450  C   GLN A  36      11.110   4.419  13.578  1.00  0.86           C  
ATOM    451  O   GLN A  36      10.614   4.847  12.530  1.00  0.86           O  
ATOM    452  CB  GLN A  36       9.478   5.792  14.925  1.00  0.86           C  
ATOM    453  CG  GLN A  36       8.391   5.777  15.995  1.00  0.86           C  
ATOM    454  CD  GLN A  36       7.208   4.859  15.612  1.00  0.86           C  
ATOM    455  OE1 GLN A  36       6.508   5.121  14.624  1.00  0.86           O  
ATOM    456  NE2 GLN A  36       6.997   3.792  16.371  1.00  0.86           N  
ATOM    457  H   GLN A  36      10.652   3.536  16.706  1.00  0.86           H  
ATOM    458  HA  GLN A  36       9.539   3.674  14.805  1.00  0.86           H  
ATOM    459 1HB  GLN A  36      10.153   6.621  15.134  1.00  0.86           H  
ATOM    460 2HB  GLN A  36       9.010   5.982  13.961  1.00  0.86           H  
ATOM    461 1HG  GLN A  36       8.823   5.399  16.928  1.00  0.86           H  
ATOM    462 2HG  GLN A  36       8.015   6.788  16.139  1.00  0.86           H  
ATOM    463 1HE2 GLN A  36       6.254   3.157  16.161  1.00  0.86           H  
ATOM    464 2HE2 GLN A  36       7.606   3.595  17.152  1.00  0.86           H  
ATOM    465  N   ARG A  37      12.331   3.847  13.645  1.00  0.85           N  
ATOM    466  CA  ARG A  37      13.260   3.748  12.513  1.00  0.85           C  
ATOM    467  C   ARG A  37      13.409   2.306  12.067  1.00  0.85           C  
ATOM    468  O   ARG A  37      13.537   2.015  10.873  1.00  0.85           O  
ATOM    469  CB  ARG A  37      14.663   4.208  12.901  1.00  0.85           C  
ATOM    470  CG  ARG A  37      14.827   5.650  13.308  1.00  0.85           C  
ATOM    471  CD  ARG A  37      16.243   5.962  13.649  1.00  0.85           C  
ATOM    472  NE  ARG A  37      16.698   5.180  14.793  1.00  0.85           N  
ATOM    473  CZ  ARG A  37      17.888   5.269  15.396  1.00  0.85           C  
ATOM    474  NH1 ARG A  37      18.797   6.138  15.007  1.00  0.85           N  
ATOM    475  NH2 ARG A  37      18.113   4.449  16.398  1.00  0.85           N  
ATOM    476  H   ARG A  37      12.647   3.492  14.546  1.00  0.85           H  
ATOM    477  HA  ARG A  37      12.883   4.343  11.693  1.00  0.85           H  
ATOM    478 1HB  ARG A  37      15.018   3.601  13.723  1.00  0.85           H  
ATOM    479 2HB  ARG A  37      15.334   4.033  12.066  1.00  0.85           H  
ATOM    480 1HG  ARG A  37      14.507   6.309  12.519  1.00  0.85           H  
ATOM    481 2HG  ARG A  37      14.235   5.833  14.188  1.00  0.85           H  
ATOM    482 1HD  ARG A  37      16.883   5.730  12.797  1.00  0.85           H  
ATOM    483 2HD  ARG A  37      16.333   7.017  13.898  1.00  0.85           H  
ATOM    484  HE  ARG A  37      16.077   4.450  15.164  1.00  0.85           H  
ATOM    485 1HH1 ARG A  37      18.602   6.760  14.235  1.00  0.85           H  
ATOM    486 2HH1 ARG A  37      19.686   6.184  15.483  1.00  0.85           H  
ATOM    487 1HH2 ARG A  37      17.353   3.788  16.644  1.00  0.85           H  
ATOM    488 2HH2 ARG A  37      18.987   4.464  16.897  1.00  0.85           H  
ATOM    489  N   HIS A  38      13.412   1.399  13.041  1.00  0.84           N  
ATOM    490  CA  HIS A  38      13.585  -0.022  12.753  1.00  0.84           C  
ATOM    491  C   HIS A  38      12.258  -0.751  12.909  1.00  0.84           C  
ATOM    492  O   HIS A  38      11.334  -0.213  13.522  1.00  0.84           O  
ATOM    493  CB  HIS A  38      14.649  -0.632  13.664  1.00  0.84           C  
ATOM    494  CG  HIS A  38      16.021  -0.053  13.453  1.00  0.84           C  
ATOM    495  ND1 HIS A  38      16.474   1.079  14.119  1.00  0.84           N  
ATOM    496  CD2 HIS A  38      17.032  -0.441  12.641  1.00  0.84           C  
ATOM    497  CE1 HIS A  38      17.702   1.351  13.724  1.00  0.84           C  
ATOM    498  NE2 HIS A  38      18.067   0.445  12.827  1.00  0.84           N  
ATOM    499  H   HIS A  38      13.337   1.715  14.020  1.00  0.84           H  
ATOM    500  HA  HIS A  38      13.913  -0.153  11.724  1.00  0.84           H  
ATOM    501 1HB  HIS A  38      14.371  -0.456  14.705  1.00  0.84           H  
ATOM    502 2HB  HIS A  38      14.693  -1.710  13.514  1.00  0.84           H  
ATOM    503  HD1 HIS A  38      15.977   1.644  14.827  1.00  0.84           H  
ATOM    504  HD2 HIS A  38      17.138  -1.264  11.934  1.00  0.84           H  
ATOM    505  HE1 HIS A  38      18.232   2.208  14.137  1.00  0.84           H  
ATOM    506  N   CYS A  39      12.145  -1.955  12.332  1.00  0.83           N  
ATOM    507  CA  CYS A  39      10.899  -2.713  12.460  1.00  0.83           C  
ATOM    508  C   CYS A  39      11.010  -3.949  13.351  1.00  0.83           C  
ATOM    509  O   CYS A  39      11.757  -4.885  13.059  1.00  0.83           O  
ATOM    510  CB  CYS A  39      10.385  -3.174  11.124  1.00  0.83           C  
ATOM    511  SG  CYS A  39       8.794  -3.912  11.301  1.00  0.83           S  
ATOM    512  H   CYS A  39      12.923  -2.347  11.822  1.00  0.83           H  
ATOM    513  HA  CYS A  39      10.147  -2.065  12.897  1.00  0.83           H  
ATOM    514 1HB  CYS A  39      10.314  -2.339  10.435  1.00  0.83           H  
ATOM    515 2HB  CYS A  39      11.063  -3.907  10.706  1.00  0.83           H  
ATOM    516  N   CYS A  40      10.307  -3.909  14.465  1.00  0.84           N  
ATOM    517  CA  CYS A  40      10.296  -4.967  15.457  1.00  0.84           C  
ATOM    518  C   CYS A  40       9.169  -5.974  15.183  1.00  0.84           C  
ATOM    519  O   CYS A  40       8.062  -5.572  14.856  1.00  0.84           O  
ATOM    520  CB  CYS A  40      10.117  -4.373  16.864  1.00  0.84           C  
ATOM    521  SG  CYS A  40      11.554  -3.388  17.553  1.00  0.84           S  
ATOM    522  H   CYS A  40       9.689  -3.112  14.600  1.00  0.84           H  
ATOM    523  HA  CYS A  40      11.264  -5.450  15.429  1.00  0.84           H  
ATOM    524 1HB  CYS A  40       9.242  -3.715  16.851  1.00  0.84           H  
ATOM    525 2HB  CYS A  40       9.897  -5.183  17.569  1.00  0.84           H  
ATOM    526  N   PRO A  41       9.373  -7.290  15.270  1.00  0.89           N  
ATOM    527  CA  PRO A  41       8.289  -8.250  15.185  1.00  0.89           C  
ATOM    528  C   PRO A  41       7.279  -7.863  16.271  1.00  0.89           C  
ATOM    529  O   PRO A  41       7.704  -7.545  17.389  1.00  0.89           O  
ATOM    530  CB  PRO A  41       9.007  -9.569  15.477  1.00  0.89           C  
ATOM    531  CG  PRO A  41      10.432  -9.327  15.032  1.00  0.89           C  
ATOM    532  CD  PRO A  41      10.712  -7.869  15.381  1.00  0.89           C  
ATOM    533  HA  PRO A  41       7.845  -8.241  14.181  1.00  0.89           H  
ATOM    534 1HB  PRO A  41       8.941  -9.798  16.523  1.00  0.89           H  
ATOM    535 2HB  PRO A  41       8.517 -10.391  14.934  1.00  0.89           H  
ATOM    536 1HG  PRO A  41      11.114 -10.029  15.538  1.00  0.89           H  
ATOM    537 2HG  PRO A  41      10.515  -9.524  13.966  1.00  0.89           H  
ATOM    538 1HD  PRO A  41      11.105  -7.763  16.404  1.00  0.89           H  
ATOM    539 2HD  PRO A  41      11.391  -7.454  14.613  1.00  0.89           H  
ATOM    540  N   VAL A  42       5.976  -7.898  15.995  1.00  0.97           N  
ATOM    541  CA  VAL A  42       5.037  -7.506  17.039  1.00  0.97           C  
ATOM    542  C   VAL A  42       5.194  -8.378  18.273  1.00  0.97           C  
ATOM    543  O   VAL A  42       5.306  -9.599  18.175  1.00  0.97           O  
ATOM    544  CB  VAL A  42       3.586  -7.619  16.528  1.00  0.97           C  
ATOM    545  CG1 VAL A  42       3.243  -9.076  16.276  1.00  0.97           C  
ATOM    546  CG2 VAL A  42       2.626  -6.990  17.525  1.00  0.97           C  
ATOM    547  H   VAL A  42       5.608  -8.134  15.072  1.00  0.97           H  
ATOM    548  HA  VAL A  42       5.235  -6.469  17.309  1.00  0.97           H  
ATOM    549  HB  VAL A  42       3.508  -7.093  15.583  1.00  0.97           H  
ATOM    550 1HG1 VAL A  42       2.227  -9.149  15.889  1.00  0.97           H  
ATOM    551 2HG1 VAL A  42       3.936  -9.493  15.549  1.00  0.97           H  
ATOM    552 3HG1 VAL A  42       3.318  -9.631  17.209  1.00  0.97           H  
ATOM    553 1HG2 VAL A  42       1.612  -7.060  17.136  1.00  0.97           H  
ATOM    554 2HG2 VAL A  42       2.679  -7.511  18.475  1.00  0.97           H  
ATOM    555 3HG2 VAL A  42       2.889  -5.943  17.667  1.00  0.97           H  
ATOM    556  N   GLY A  43       5.175  -7.751  19.447  1.00  1.09           N  
ATOM    557  CA  GLY A  43       5.308  -8.472  20.710  1.00  1.09           C  
ATOM    558  C   GLY A  43       6.752  -8.602  21.214  1.00  1.09           C  
ATOM    559  O   GLY A  43       6.966  -9.060  22.340  1.00  1.09           O  
ATOM    560  H   GLY A  43       5.082  -6.746  19.465  1.00  1.09           H  
ATOM    561 1HA  GLY A  43       4.710  -7.967  21.468  1.00  1.09           H  
ATOM    562 2HA  GLY A  43       4.882  -9.467  20.592  1.00  1.09           H  
ATOM    563  N   PHE A  44       7.726  -8.194  20.399  1.00  1.22           N  
ATOM    564  CA  PHE A  44       9.131  -8.300  20.776  1.00  1.22           C  
ATOM    565  C   PHE A  44       9.796  -6.938  20.951  1.00  1.22           C  
ATOM    566  O   PHE A  44       9.138  -5.969  21.338  1.00  1.22           O  
ATOM    567  OXT PHE A  44      11.023  -6.903  21.034  1.00  1.22           O  
ATOM    568  CB  PHE A  44       9.869  -9.106  19.712  1.00  1.22           C  
ATOM    569  CG  PHE A  44       9.421 -10.533  19.654  1.00  1.22           C  
ATOM    570  CD1 PHE A  44       8.304 -10.878  18.926  1.00  1.22           C  
ATOM    571  CD2 PHE A  44      10.115 -11.532  20.314  1.00  1.22           C  
ATOM    572  CE1 PHE A  44       7.877 -12.180  18.850  1.00  1.22           C  
ATOM    573  CE2 PHE A  44       9.694 -12.847  20.245  1.00  1.22           C  
ATOM    574  CZ  PHE A  44       8.570 -13.171  19.509  1.00  1.22           C  
ATOM    575  H   PHE A  44       7.500  -7.844  19.466  1.00  1.22           H  
ATOM    576  HA  PHE A  44       9.196  -8.833  21.724  1.00  1.22           H  
ATOM    577 1HB  PHE A  44       9.700  -8.654  18.732  1.00  1.22           H  
ATOM    578 2HB  PHE A  44      10.940  -9.087  19.906  1.00  1.22           H  
ATOM    579  HD1 PHE A  44       7.749 -10.096  18.408  1.00  1.22           H  
ATOM    580  HD2 PHE A  44      11.003 -11.273  20.893  1.00  1.22           H  
ATOM    581  HE1 PHE A  44       6.986 -12.420  18.268  1.00  1.22           H  
ATOM    582  HE2 PHE A  44      10.246 -13.627  20.768  1.00  1.22           H  
ATOM    583  HZ  PHE A  44       8.233 -14.205  19.452  1.00  1.22           H  
ENDMDL

REMARK ID 699078 DOMAINID 689510 MODEL 5 e-NAP1
MODEL     5
ATOM      1  N   ASP A   1      -0.741  -0.726  -0.320  1.00  1.30           N  
ATOM      2  CA  ASP A   1       0.690  -0.701  -0.041  1.00  1.30           C  
ATOM      3  C   ASP A   1       1.300   0.698  -0.037  1.00  1.30           C  
ATOM      4  O   ASP A   1       1.899   1.112   0.955  1.00  1.30           O  
ATOM      5  CB  ASP A   1       1.454  -1.622  -1.014  1.00  1.30           C  
ATOM      6  CG  ASP A   1       1.238  -1.322  -2.525  1.00  1.30           C  
ATOM      7  OD1 ASP A   1       0.483  -0.450  -2.840  1.00  1.30           O  
ATOM      8  OD2 ASP A   1       1.852  -1.969  -3.346  1.00  1.30           O  
ATOM      9 1H   ASP A   1      -0.952  -1.506  -0.922  1.00  1.30           H  
ATOM     10 2H   ASP A   1      -1.230  -0.848   0.551  1.00  1.30           H  
ATOM     11 3H   ASP A   1      -1.074   0.126  -0.770  1.00  1.30           H  
ATOM     12  HA  ASP A   1       0.830  -1.107   0.962  1.00  1.30           H  
ATOM     13 1HB  ASP A   1       2.519  -1.537  -0.813  1.00  1.30           H  
ATOM     14 2HB  ASP A   1       1.173  -2.655  -0.822  1.00  1.30           H  
ATOM     15  N   VAL A   2       1.172   1.425  -1.135  1.00  1.23           N  
ATOM     16  CA  VAL A   2       1.780   2.752  -1.218  1.00  1.23           C  
ATOM     17  C   VAL A   2       1.141   3.697  -0.204  1.00  1.23           C  
ATOM     18  O   VAL A   2      -0.078   3.819  -0.122  1.00  1.23           O  
ATOM     19  CB  VAL A   2       1.634   3.323  -2.644  1.00  1.23           C  
ATOM     20  CG1 VAL A   2       2.157   4.734  -2.696  1.00  1.23           C  
ATOM     21  CG2 VAL A   2       2.384   2.438  -3.620  1.00  1.23           C  
ATOM     22  H   VAL A   2       0.681   1.029  -1.936  1.00  1.23           H  
ATOM     23  HA  VAL A   2       2.845   2.665  -0.989  1.00  1.23           H  
ATOM     24  HB  VAL A   2       0.575   3.350  -2.913  1.00  1.23           H  
ATOM     25 1HG1 VAL A   2       2.025   5.134  -3.703  1.00  1.23           H  
ATOM     26 2HG1 VAL A   2       1.618   5.340  -1.993  1.00  1.23           H  
ATOM     27 3HG1 VAL A   2       3.212   4.740  -2.435  1.00  1.23           H  
ATOM     28 1HG2 VAL A   2       2.283   2.836  -4.625  1.00  1.23           H  
ATOM     29 2HG2 VAL A   2       3.436   2.409  -3.353  1.00  1.23           H  
ATOM     30 3HG2 VAL A   2       1.972   1.428  -3.588  1.00  1.23           H  
ATOM     31  N   GLN A   3       1.963   4.355   0.598  1.00  1.21           N  
ATOM     32  CA  GLN A   3       1.434   5.246   1.626  1.00  1.21           C  
ATOM     33  C   GLN A   3       1.059   6.606   1.062  1.00  1.21           C  
ATOM     34  O   GLN A   3       1.835   7.187   0.301  1.00  1.21           O  
ATOM     35  CB  GLN A   3       2.442   5.377   2.764  1.00  1.21           C  
ATOM     36  CG  GLN A   3       1.912   6.118   3.957  1.00  1.21           C  
ATOM     37  CD  GLN A   3       2.841   6.032   5.148  1.00  1.21           C  
ATOM     38  OE1 GLN A   3       3.813   5.260   5.156  1.00  1.21           O  
ATOM     39  NE2 GLN A   3       2.546   6.824   6.167  1.00  1.21           N  
ATOM     40  H   GLN A   3       2.960   4.227   0.504  1.00  1.21           H  
ATOM     41  HA  GLN A   3       0.528   4.811   2.032  1.00  1.21           H  
ATOM     42 1HB  GLN A   3       2.780   4.405   3.072  1.00  1.21           H  
ATOM     43 2HB  GLN A   3       3.315   5.919   2.407  1.00  1.21           H  
ATOM     44 1HG  GLN A   3       1.779   7.170   3.702  1.00  1.21           H  
ATOM     45 2HG  GLN A   3       0.946   5.688   4.244  1.00  1.21           H  
ATOM     46 1HE2 GLN A   3       3.102   6.823   6.997  1.00  1.21           H  
ATOM     47 2HE2 GLN A   3       1.731   7.441   6.095  1.00  1.21           H  
ATOM     48  N   CYS A   4      -0.103   7.130   1.462  1.00  1.21           N  
ATOM     49  CA  CYS A   4      -0.528   8.446   0.997  1.00  1.21           C  
ATOM     50  C   CYS A   4      -0.611   9.439   2.155  1.00  1.21           C  
ATOM     51  O   CYS A   4      -0.245  10.604   2.025  1.00  1.21           O  
ATOM     52  CB  CYS A   4      -1.923   8.400   0.374  1.00  1.21           C  
ATOM     53  SG  CYS A   4      -2.206   7.230  -0.958  1.00  1.21           S  
ATOM     54  H   CYS A   4      -0.703   6.607   2.086  1.00  1.21           H  
ATOM     55  HA  CYS A   4       0.195   8.816   0.269  1.00  1.21           H  
ATOM     56 1HB  CYS A   4      -2.655   8.193   1.156  1.00  1.21           H  
ATOM     57 2HB  CYS A   4      -2.150   9.376  -0.015  1.00  1.21           H  
ATOM     58  N   GLY A   5      -1.145   8.975   3.283  1.00  1.23           N  
ATOM     59  CA  GLY A   5      -1.363   9.834   4.445  1.00  1.23           C  
ATOM     60  C   GLY A   5      -0.601   9.322   5.647  1.00  1.23           C  
ATOM     61  O   GLY A   5       0.308   8.505   5.500  1.00  1.23           O  
ATOM     62  H   GLY A   5      -1.417   7.997   3.338  1.00  1.23           H  
ATOM     63 1HA  GLY A   5      -1.035  10.846   4.220  1.00  1.23           H  
ATOM     64 2HA  GLY A   5      -2.427   9.885   4.673  1.00  1.23           H  
ATOM     65  N   GLU A   6      -0.980   9.792   6.834  1.00  1.25           N  
ATOM     66  CA  GLU A   6      -0.306   9.415   8.073  1.00  1.25           C  
ATOM     67  C   GLU A   6      -0.437   7.922   8.397  1.00  1.25           C  
ATOM     68  O   GLU A   6       0.507   7.291   8.869  1.00  1.25           O  
ATOM     69  CB  GLU A   6      -0.882  10.235   9.226  1.00  1.25           C  
ATOM     70  CG  GLU A   6      -0.552  11.726   9.173  1.00  1.25           C  
ATOM     71  CD  GLU A   6      -1.209  12.523  10.283  1.00  1.25           C  
ATOM     72  OE1 GLU A   6      -2.034  11.975  10.976  1.00  1.25           O  
ATOM     73  OE2 GLU A   6      -0.881  13.677  10.433  1.00  1.25           O  
ATOM     74  H   GLU A   6      -1.754  10.443   6.881  1.00  1.25           H  
ATOM     75  HA  GLU A   6       0.755   9.645   7.966  1.00  1.25           H  
ATOM     76 1HB  GLU A   6      -1.968  10.133   9.234  1.00  1.25           H  
ATOM     77 2HB  GLU A   6      -0.511   9.843  10.172  1.00  1.25           H  
ATOM     78 1HG  GLU A   6       0.528  11.854   9.238  1.00  1.25           H  
ATOM     79 2HG  GLU A   6      -0.880  12.118   8.211  1.00  1.25           H  
ATOM     80  N   GLY A   7      -1.622   7.368   8.137  1.00  1.27           N  
ATOM     81  CA  GLY A   7      -1.931   5.968   8.402  1.00  1.27           C  
ATOM     82  C   GLY A   7      -2.870   5.512   7.313  1.00  1.27           C  
ATOM     83  O   GLY A   7      -3.781   4.713   7.542  1.00  1.27           O  
ATOM     84  H   GLY A   7      -2.372   7.931   7.731  1.00  1.27           H  
ATOM     85 1HA  GLY A   7      -1.019   5.372   8.394  1.00  1.27           H  
ATOM     86 2HA  GLY A   7      -2.402   5.867   9.378  1.00  1.27           H  
ATOM     87  N   HIS A   8      -2.670   6.069   6.129  1.00  1.27           N  
ATOM     88  CA  HIS A   8      -3.582   5.853   5.022  1.00  1.27           C  
ATOM     89  C   HIS A   8      -2.810   5.392   3.798  1.00  1.27           C  
ATOM     90  O   HIS A   8      -1.875   6.069   3.349  1.00  1.27           O  
ATOM     91  CB  HIS A   8      -4.269   7.182   4.721  1.00  1.27           C  
ATOM     92  CG  HIS A   8      -4.930   7.797   5.939  1.00  1.27           C  
ATOM     93  ND1 HIS A   8      -4.200   8.501   6.914  1.00  1.27           N  
ATOM     94  CD2 HIS A   8      -6.219   7.827   6.346  1.00  1.27           C  
ATOM     95  CE1 HIS A   8      -5.033   8.929   7.849  1.00  1.27           C  
ATOM     96  NE2 HIS A   8      -6.256   8.536   7.530  1.00  1.27           N  
ATOM     97  H   HIS A   8      -1.867   6.672   6.015  1.00  1.27           H  
ATOM     98  HA  HIS A   8      -4.324   5.096   5.275  1.00  1.27           H  
ATOM     99 1HB  HIS A   8      -3.557   7.877   4.318  1.00  1.27           H  
ATOM    100 2HB  HIS A   8      -5.033   7.026   3.959  1.00  1.27           H  
ATOM    101  HD2 HIS A   8      -7.071   7.378   5.836  1.00  1.27           H  
ATOM    102  HE1 HIS A   8      -4.757   9.509   8.735  1.00  1.27           H  
ATOM    103  HE2 HIS A   8      -7.093   8.721   8.067  1.00  1.27           H  
ATOM    104  N   PHE A   9      -3.225   4.255   3.246  1.00  1.26           N  
ATOM    105  CA  PHE A   9      -2.525   3.637   2.124  1.00  1.26           C  
ATOM    106  C   PHE A   9      -3.434   3.433   0.914  1.00  1.26           C  
ATOM    107  O   PHE A   9      -4.637   3.207   1.056  1.00  1.26           O  
ATOM    108  CB  PHE A   9      -1.983   2.291   2.602  1.00  1.26           C  
ATOM    109  CG  PHE A   9      -1.020   2.443   3.757  1.00  1.26           C  
ATOM    110  CD1 PHE A   9      -1.501   2.540   5.063  1.00  1.26           C  
ATOM    111  CD2 PHE A   9       0.334   2.472   3.564  1.00  1.26           C  
ATOM    112  CE1 PHE A   9      -0.640   2.687   6.127  1.00  1.26           C  
ATOM    113  CE2 PHE A   9       1.200   2.606   4.628  1.00  1.26           C  
ATOM    114  CZ  PHE A   9       0.714   2.722   5.908  1.00  1.26           C  
ATOM    115  H   PHE A   9      -4.021   3.776   3.648  1.00  1.26           H  
ATOM    116  HA  PHE A   9      -1.701   4.280   1.822  1.00  1.26           H  
ATOM    117 1HB  PHE A   9      -2.803   1.652   2.917  1.00  1.26           H  
ATOM    118 2HB  PHE A   9      -1.462   1.799   1.780  1.00  1.26           H  
ATOM    119  HD1 PHE A   9      -2.577   2.512   5.241  1.00  1.26           H  
ATOM    120  HD2 PHE A   9       0.723   2.391   2.557  1.00  1.26           H  
ATOM    121  HE1 PHE A   9      -1.035   2.772   7.139  1.00  1.26           H  
ATOM    122  HE2 PHE A   9       2.276   2.629   4.456  1.00  1.26           H  
ATOM    123  HZ  PHE A   9       1.403   2.835   6.743  1.00  1.26           H  
ATOM    124  N   CYS A  10      -2.843   3.517  -0.273  1.00  1.25           N  
ATOM    125  CA  CYS A  10      -3.548   3.305  -1.527  1.00  1.25           C  
ATOM    126  C   CYS A  10      -3.576   1.831  -1.896  1.00  1.25           C  
ATOM    127  O   CYS A  10      -2.598   1.104  -1.683  1.00  1.25           O  
ATOM    128  CB  CYS A  10      -2.877   4.121  -2.649  1.00  1.25           C  
ATOM    129  SG  CYS A  10      -3.696   4.124  -4.256  1.00  1.25           S  
ATOM    130  H   CYS A  10      -1.854   3.720  -0.297  1.00  1.25           H  
ATOM    131  HA  CYS A  10      -4.568   3.647  -1.409  1.00  1.25           H  
ATOM    132 1HB  CYS A  10      -2.807   5.121  -2.349  1.00  1.25           H  
ATOM    133 2HB  CYS A  10      -1.860   3.758  -2.793  1.00  1.25           H  
ATOM    134  N   HIS A  11      -4.725   1.373  -2.399  1.00  1.22           N  
ATOM    135  CA  HIS A  11      -4.891  -0.000  -2.884  1.00  1.22           C  
ATOM    136  C   HIS A  11      -4.233  -0.214  -4.250  1.00  1.22           C  
ATOM    137  O   HIS A  11      -4.087  -1.344  -4.723  1.00  1.22           O  
ATOM    138  CB  HIS A  11      -6.372  -0.366  -2.972  1.00  1.22           C  
ATOM    139  CG  HIS A  11      -7.154   0.482  -3.925  1.00  1.22           C  
ATOM    140  ND1 HIS A  11      -7.558   1.756  -3.613  1.00  1.22           N  
ATOM    141  CD2 HIS A  11      -7.588   0.247  -5.186  1.00  1.22           C  
ATOM    142  CE1 HIS A  11      -8.212   2.275  -4.643  1.00  1.22           C  
ATOM    143  NE2 HIS A  11      -8.245   1.376  -5.606  1.00  1.22           N  
ATOM    144  H   HIS A  11      -5.496   2.022  -2.494  1.00  1.22           H  
ATOM    145  HA  HIS A  11      -4.418  -0.687  -2.185  1.00  1.22           H  
ATOM    146 1HB  HIS A  11      -6.471  -1.409  -3.275  1.00  1.22           H  
ATOM    147 2HB  HIS A  11      -6.825  -0.269  -1.984  1.00  1.22           H  
ATOM    148  HD2 HIS A  11      -7.440  -0.669  -5.760  1.00  1.22           H  
ATOM    149  HE1 HIS A  11      -8.646   3.275  -4.689  1.00  1.22           H  
ATOM    150  HE2 HIS A  11      -8.677   1.500  -6.513  1.00  1.22           H  
ATOM    151  N   ASP A  12      -3.867   0.889  -4.876  1.00  1.18           N  
ATOM    152  CA  ASP A  12      -3.228   0.956  -6.169  1.00  1.18           C  
ATOM    153  C   ASP A  12      -1.883   1.658  -5.967  1.00  1.18           C  
ATOM    154  O   ASP A  12      -1.472   1.864  -4.833  1.00  1.18           O  
ATOM    155  CB  ASP A  12      -4.150   1.668  -7.174  1.00  1.18           C  
ATOM    156  CG  ASP A  12      -3.913   1.276  -8.628  1.00  1.18           C  
ATOM    157  OD1 ASP A  12      -2.776   1.214  -9.033  1.00  1.18           O  
ATOM    158  OD2 ASP A  12      -4.869   1.020  -9.312  1.00  1.18           O  
ATOM    159  H   ASP A  12      -4.043   1.761  -4.397  1.00  1.18           H  
ATOM    160  HA  ASP A  12      -3.035  -0.057  -6.529  1.00  1.18           H  
ATOM    161 1HB  ASP A  12      -5.189   1.445  -6.922  1.00  1.18           H  
ATOM    162 2HB  ASP A  12      -4.029   2.748  -7.075  1.00  1.18           H  
ATOM    163  N   GLN A  13      -1.192   1.998  -7.038  1.00  1.12           N  
ATOM    164  CA  GLN A  13       0.141   2.583  -6.895  1.00  1.12           C  
ATOM    165  C   GLN A  13       0.243   4.116  -6.894  1.00  1.12           C  
ATOM    166  O   GLN A  13       1.353   4.644  -6.809  1.00  1.12           O  
ATOM    167  CB  GLN A  13       1.044   2.045  -7.998  1.00  1.12           C  
ATOM    168  CG  GLN A  13       1.224   0.529  -7.979  1.00  1.12           C  
ATOM    169  CD  GLN A  13       1.899   0.016  -6.710  1.00  1.12           C  
ATOM    170  OE1 GLN A  13       2.992   0.476  -6.356  1.00  1.12           O  
ATOM    171  NE2 GLN A  13       1.249  -0.930  -6.034  1.00  1.12           N  
ATOM    172  H   GLN A  13      -1.582   1.801  -7.957  1.00  1.12           H  
ATOM    173  HA  GLN A  13       0.534   2.230  -5.944  1.00  1.12           H  
ATOM    174 1HB  GLN A  13       0.630   2.326  -8.967  1.00  1.12           H  
ATOM    175 2HB  GLN A  13       2.025   2.507  -7.915  1.00  1.12           H  
ATOM    176 1HG  GLN A  13       0.235   0.071  -8.046  1.00  1.12           H  
ATOM    177 2HG  GLN A  13       1.829   0.234  -8.837  1.00  1.12           H  
ATOM    178 1HE2 GLN A  13       1.635  -1.322  -5.150  1.00  1.12           H  
ATOM    179 2HE2 GLN A  13       0.364  -1.259  -6.353  1.00  1.12           H  
ATOM    180  N   THR A  14      -0.875   4.836  -7.027  1.00  1.05           N  
ATOM    181  CA  THR A  14      -0.775   6.296  -7.114  1.00  1.05           C  
ATOM    182  C   THR A  14      -1.431   7.069  -5.976  1.00  1.05           C  
ATOM    183  O   THR A  14      -2.638   6.962  -5.751  1.00  1.05           O  
ATOM    184  CB  THR A  14      -1.404   6.791  -8.440  1.00  1.05           C  
ATOM    185  OG1 THR A  14      -0.704   6.229  -9.563  1.00  1.05           O  
ATOM    186  CG2 THR A  14      -1.387   8.350  -8.535  1.00  1.05           C  
ATOM    187  H   THR A  14      -1.772   4.372  -7.073  1.00  1.05           H  
ATOM    188  HA  THR A  14       0.278   6.568  -7.119  1.00  1.05           H  
ATOM    189  HB  THR A  14      -2.427   6.449  -8.482  1.00  1.05           H  
ATOM    190  HG1 THR A  14      -1.189   6.439 -10.385  1.00  1.05           H  
ATOM    191 1HG2 THR A  14      -1.852   8.668  -9.474  1.00  1.05           H  
ATOM    192 2HG2 THR A  14      -1.940   8.777  -7.702  1.00  1.05           H  
ATOM    193 3HG2 THR A  14      -0.359   8.709  -8.502  1.00  1.05           H  
ATOM    194  N   CYS A  15      -0.629   7.914  -5.322  1.00  1.00           N  
ATOM    195  CA  CYS A  15      -1.112   8.809  -4.274  1.00  1.00           C  
ATOM    196  C   CYS A  15      -0.860  10.241  -4.709  1.00  1.00           C  
ATOM    197  O   CYS A  15       0.213  10.543  -5.228  1.00  1.00           O  
ATOM    198  CB  CYS A  15      -0.376   8.623  -2.944  1.00  1.00           C  
ATOM    199  SG  CYS A  15      -0.564   7.054  -2.143  1.00  1.00           S  
ATOM    200  H   CYS A  15       0.350   7.937  -5.572  1.00  1.00           H  
ATOM    201  HA  CYS A  15      -2.174   8.654  -4.129  1.00  1.00           H  
ATOM    202 1HB  CYS A  15       0.689   8.787  -3.097  1.00  1.00           H  
ATOM    203 2HB  CYS A  15      -0.718   9.395  -2.255  1.00  1.00           H  
ATOM    204  N   CYS A  16      -1.817  11.120  -4.447  1.00  0.99           N  
ATOM    205  CA  CYS A  16      -1.669  12.532  -4.785  1.00  0.99           C  
ATOM    206  C   CYS A  16      -1.701  13.393  -3.521  1.00  0.99           C  
ATOM    207  O   CYS A  16      -2.186  12.954  -2.469  1.00  0.99           O  
ATOM    208  CB  CYS A  16      -2.735  12.961  -5.785  1.00  0.99           C  
ATOM    209  SG  CYS A  16      -2.687  12.029  -7.361  1.00  0.99           S  
ATOM    210  H   CYS A  16      -2.677  10.796  -4.031  1.00  0.99           H  
ATOM    211  HA  CYS A  16      -0.691  12.677  -5.248  1.00  0.99           H  
ATOM    212 1HB  CYS A  16      -3.724  12.835  -5.344  1.00  0.99           H  
ATOM    213 2HB  CYS A  16      -2.614  14.019  -6.018  1.00  0.99           H  
ATOM    214  N   ARG A  17      -1.158  14.599  -3.589  1.00  1.03           N  
ATOM    215  CA  ARG A  17      -0.986  15.441  -2.405  1.00  1.03           C  
ATOM    216  C   ARG A  17      -2.203  16.236  -1.968  1.00  1.03           C  
ATOM    217  O   ARG A  17      -2.232  17.461  -2.057  1.00  1.03           O  
ATOM    218  CB  ARG A  17       0.143  16.413  -2.637  1.00  1.03           C  
ATOM    219  CG  ARG A  17       1.504  15.773  -2.847  1.00  1.03           C  
ATOM    220  CD  ARG A  17       2.559  16.790  -3.110  1.00  1.03           C  
ATOM    221  NE  ARG A  17       3.872  16.180  -3.292  1.00  1.03           N  
ATOM    222  CZ  ARG A  17       5.021  16.863  -3.477  1.00  1.03           C  
ATOM    223  NH1 ARG A  17       5.013  18.179  -3.502  1.00  1.03           N  
ATOM    224  NH2 ARG A  17       6.157  16.208  -3.633  1.00  1.03           N  
ATOM    225  H   ARG A  17      -0.838  14.971  -4.479  1.00  1.03           H  
ATOM    226  HA  ARG A  17      -0.704  14.786  -1.577  1.00  1.03           H  
ATOM    227 1HB  ARG A  17      -0.079  17.046  -3.491  1.00  1.03           H  
ATOM    228 2HB  ARG A  17       0.228  17.064  -1.768  1.00  1.03           H  
ATOM    229 1HG  ARG A  17       1.784  15.202  -1.963  1.00  1.03           H  
ATOM    230 2HG  ARG A  17       1.452  15.106  -3.713  1.00  1.03           H  
ATOM    231 1HD  ARG A  17       2.306  17.336  -4.022  1.00  1.03           H  
ATOM    232 2HD  ARG A  17       2.614  17.484  -2.274  1.00  1.03           H  
ATOM    233  HE  ARG A  17       3.923  15.172  -3.282  1.00  1.03           H  
ATOM    234 1HH1 ARG A  17       4.144  18.683  -3.381  1.00  1.03           H  
ATOM    235 2HH1 ARG A  17       5.873  18.687  -3.641  1.00  1.03           H  
ATOM    236 1HH2 ARG A  17       6.163  15.198  -3.615  1.00  1.03           H  
ATOM    237 2HH2 ARG A  17       7.018  16.716  -3.771  1.00  1.03           H  
ATOM    238  N   ALA A  18      -3.190  15.528  -1.475  1.00  1.10           N  
ATOM    239  CA  ALA A  18      -4.413  16.129  -0.968  1.00  1.10           C  
ATOM    240  C   ALA A  18      -4.066  16.912   0.296  1.00  1.10           C  
ATOM    241  O   ALA A  18      -2.970  16.759   0.835  1.00  1.10           O  
ATOM    242  CB  ALA A  18      -5.467  15.078  -0.702  1.00  1.10           C  
ATOM    243  H   ALA A  18      -3.068  14.518  -1.480  1.00  1.10           H  
ATOM    244  HA  ALA A  18      -4.789  16.828  -1.715  1.00  1.10           H  
ATOM    245 1HB  ALA A  18      -6.369  15.554  -0.329  1.00  1.10           H  
ATOM    246 2HB  ALA A  18      -5.688  14.545  -1.625  1.00  1.10           H  
ATOM    247 3HB  ALA A  18      -5.100  14.372   0.044  1.00  1.10           H  
ATOM    248  N   SER A  19      -4.952  17.806   0.741  1.00  1.19           N  
ATOM    249  CA  SER A  19      -4.656  18.534   1.974  1.00  1.19           C  
ATOM    250  C   SER A  19      -4.591  17.541   3.123  1.00  1.19           C  
ATOM    251  O   SER A  19      -5.184  16.469   3.035  1.00  1.19           O  
ATOM    252  CB  SER A  19      -5.693  19.619   2.216  1.00  1.19           C  
ATOM    253  OG  SER A  19      -6.969  19.082   2.482  1.00  1.19           O  
ATOM    254  H   SER A  19      -5.829  17.942   0.266  1.00  1.19           H  
ATOM    255  HA  SER A  19      -3.675  19.006   1.878  1.00  1.19           H  
ATOM    256 1HB  SER A  19      -5.380  20.236   3.057  1.00  1.19           H  
ATOM    257 2HB  SER A  19      -5.746  20.267   1.345  1.00  1.19           H  
ATOM    258  HG  SER A  19      -6.970  18.799   3.422  1.00  1.19           H  
ATOM    259  N   GLN A  20      -3.921  17.913   4.220  1.00  1.25           N  
ATOM    260  CA  GLN A  20      -3.686  16.984   5.333  1.00  1.25           C  
ATOM    261  C   GLN A  20      -2.923  15.766   4.788  1.00  1.25           C  
ATOM    262  O   GLN A  20      -1.772  15.923   4.369  1.00  1.25           O  
ATOM    263  CB  GLN A  20      -4.993  16.590   6.047  1.00  1.25           C  
ATOM    264  CG  GLN A  20      -5.636  17.733   6.852  1.00  1.25           C  
ATOM    265  CD  GLN A  20      -6.420  18.724   5.996  1.00  1.25           C  
ATOM    266  OE1 GLN A  20      -7.166  18.331   5.093  1.00  1.25           O  
ATOM    267  NE2 GLN A  20      -6.258  20.017   6.282  1.00  1.25           N  
ATOM    268  H   GLN A  20      -3.499  18.828   4.248  1.00  1.25           H  
ATOM    269  HA  GLN A  20      -3.048  17.472   6.067  1.00  1.25           H  
ATOM    270 1HB  GLN A  20      -5.729  16.214   5.347  1.00  1.25           H  
ATOM    271 2HB  GLN A  20      -4.783  15.789   6.752  1.00  1.25           H  
ATOM    272 1HG  GLN A  20      -6.322  17.297   7.577  1.00  1.25           H  
ATOM    273 2HG  GLN A  20      -4.848  18.279   7.371  1.00  1.25           H  
ATOM    274 1HE2 GLN A  20      -6.753  20.716   5.762  1.00  1.25           H  
ATOM    275 2HE2 GLN A  20      -5.647  20.293   7.028  1.00  1.25           H  
ATOM    276  N   GLY A  21      -3.478  14.560   4.844  1.00  1.25           N  
ATOM    277  CA  GLY A  21      -2.729  13.427   4.306  1.00  1.25           C  
ATOM    278  C   GLY A  21      -2.950  13.390   2.798  1.00  1.25           C  
ATOM    279  O   GLY A  21      -3.803  14.107   2.290  1.00  1.25           O  
ATOM    280  H   GLY A  21      -4.419  14.440   5.187  1.00  1.25           H  
ATOM    281 1HA  GLY A  21      -1.667  13.532   4.530  1.00  1.25           H  
ATOM    282 2HA  GLY A  21      -3.079  12.502   4.760  1.00  1.25           H  
ATOM    283  N   GLY A  22      -2.255  12.522   2.074  1.00  1.20           N  
ATOM    284  CA  GLY A  22      -2.498  12.481   0.644  1.00  1.20           C  
ATOM    285  C   GLY A  22      -3.691  11.595   0.365  1.00  1.20           C  
ATOM    286  O   GLY A  22      -4.366  11.141   1.294  1.00  1.20           O  
ATOM    287  H   GLY A  22      -1.536  11.916   2.459  1.00  1.20           H  
ATOM    288 1HA  GLY A  22      -2.681  13.487   0.275  1.00  1.20           H  
ATOM    289 2HA  GLY A  22      -1.618  12.097   0.128  1.00  1.20           H  
ATOM    290  N   ALA A  23      -3.923  11.289  -0.903  1.00  1.12           N  
ATOM    291  CA  ALA A  23      -5.067  10.459  -1.235  1.00  1.12           C  
ATOM    292  C   ALA A  23      -4.790   9.525  -2.389  1.00  1.12           C  
ATOM    293  O   ALA A  23      -4.097   9.865  -3.346  1.00  1.12           O  
ATOM    294  CB  ALA A  23      -6.258  11.336  -1.581  1.00  1.12           C  
ATOM    295  H   ALA A  23      -3.322  11.686  -1.623  1.00  1.12           H  
ATOM    296  HA  ALA A  23      -5.308   9.849  -0.363  1.00  1.12           H  
ATOM    297 1HB  ALA A  23      -7.120  10.705  -1.800  1.00  1.12           H  
ATOM    298 2HB  ALA A  23      -6.486  11.989  -0.736  1.00  1.12           H  
ATOM    299 3HB  ALA A  23      -6.018  11.941  -2.456  1.00  1.12           H  
ATOM    300  N   CYS A  24      -5.374   8.343  -2.296  1.00  1.07           N  
ATOM    301  CA  CYS A  24      -5.267   7.322  -3.327  1.00  1.07           C  
ATOM    302  C   CYS A  24      -6.074   7.661  -4.558  1.00  1.07           C  
ATOM    303  O   CYS A  24      -7.261   7.979  -4.463  1.00  1.07           O  
ATOM    304  CB  CYS A  24      -5.743   5.999  -2.778  1.00  1.07           C  
ATOM    305  SG  CYS A  24      -5.658   4.571  -3.932  1.00  1.07           S  
ATOM    306  H   CYS A  24      -5.922   8.138  -1.472  1.00  1.07           H  
ATOM    307  HA  CYS A  24      -4.217   7.228  -3.609  1.00  1.07           H  
ATOM    308 1HB  CYS A  24      -5.180   5.774  -1.885  1.00  1.07           H  
ATOM    309 2HB  CYS A  24      -6.781   6.102  -2.472  1.00  1.07           H  
ATOM    310  N   CYS A  25      -5.437   7.607  -5.708  1.00  1.05           N  
ATOM    311  CA  CYS A  25      -6.109   7.878  -6.969  1.00  1.05           C  
ATOM    312  C   CYS A  25      -7.167   6.818  -7.277  1.00  1.05           C  
ATOM    313  O   CYS A  25      -6.842   5.630  -7.316  1.00  1.05           O  
ATOM    314  CB  CYS A  25      -5.110   7.912  -8.109  1.00  1.05           C  
ATOM    315  SG  CYS A  25      -5.847   8.214  -9.702  1.00  1.05           S  
ATOM    316  H   CYS A  25      -4.453   7.356  -5.713  1.00  1.05           H  
ATOM    317  HA  CYS A  25      -6.571   8.858  -6.886  1.00  1.05           H  
ATOM    318 1HB  CYS A  25      -4.364   8.684  -7.921  1.00  1.05           H  
ATOM    319 2HB  CYS A  25      -4.591   6.956  -8.155  1.00  1.05           H  
ATOM    320  N   PRO A  26      -8.433   7.188  -7.570  1.00  1.07           N  
ATOM    321  CA  PRO A  26      -9.522   6.278  -7.895  1.00  1.07           C  
ATOM    322  C   PRO A  26      -9.347   5.591  -9.253  1.00  1.07           C  
ATOM    323  O   PRO A  26     -10.047   4.628  -9.561  1.00  1.07           O  
ATOM    324  CB  PRO A  26     -10.748   7.197  -7.886  1.00  1.07           C  
ATOM    325  CG  PRO A  26     -10.209   8.564  -8.215  1.00  1.07           C  
ATOM    326  CD  PRO A  26      -8.832   8.617  -7.589  1.00  1.07           C  
ATOM    327  HA  PRO A  26      -9.601   5.525  -7.095  1.00  1.07           H  
ATOM    328 1HB  PRO A  26     -11.482   6.843  -8.626  1.00  1.07           H  
ATOM    329 2HB  PRO A  26     -11.239   7.162  -6.902  1.00  1.07           H  
ATOM    330 1HG  PRO A  26     -10.181   8.684  -9.298  1.00  1.07           H  
ATOM    331 2HG  PRO A  26     -10.881   9.344  -7.829  1.00  1.07           H  
ATOM    332 1HD  PRO A  26      -8.211   9.209  -8.260  1.00  1.07           H  
ATOM    333 2HD  PRO A  26      -8.872   9.023  -6.564  1.00  1.07           H  
ATOM    334  N   TYR A  27      -8.435   6.107 -10.074  1.00  1.11           N  
ATOM    335  CA  TYR A  27      -8.208   5.575 -11.411  1.00  1.11           C  
ATOM    336  C   TYR A  27      -6.902   4.786 -11.457  1.00  1.11           C  
ATOM    337  O   TYR A  27      -5.824   5.361 -11.317  1.00  1.11           O  
ATOM    338  CB  TYR A  27      -8.044   6.709 -12.431  1.00  1.11           C  
ATOM    339  CG  TYR A  27      -9.163   7.684 -12.546  1.00  1.11           C  
ATOM    340  CD1 TYR A  27      -9.042   8.907 -11.895  1.00  1.11           C  
ATOM    341  CD2 TYR A  27     -10.294   7.393 -13.273  1.00  1.11           C  
ATOM    342  CE1 TYR A  27     -10.048   9.832 -11.970  1.00  1.11           C  
ATOM    343  CE2 TYR A  27     -11.314   8.324 -13.351  1.00  1.11           C  
ATOM    344  CZ  TYR A  27     -11.192   9.541 -12.700  1.00  1.11           C  
ATOM    345  OH  TYR A  27     -12.210  10.465 -12.778  1.00  1.11           O  
ATOM    346  H   TYR A  27      -7.879   6.891  -9.772  1.00  1.11           H  
ATOM    347  HA  TYR A  27      -9.033   4.917 -11.685  1.00  1.11           H  
ATOM    348 1HB  TYR A  27      -7.162   7.267 -12.183  1.00  1.11           H  
ATOM    349 2HB  TYR A  27      -7.877   6.276 -13.416  1.00  1.11           H  
ATOM    350  HD1 TYR A  27      -8.147   9.139 -11.322  1.00  1.11           H  
ATOM    351  HD2 TYR A  27     -10.386   6.434 -13.785  1.00  1.11           H  
ATOM    352  HE1 TYR A  27      -9.944  10.789 -11.457  1.00  1.11           H  
ATOM    353  HE2 TYR A  27     -12.214   8.101 -13.923  1.00  1.11           H  
ATOM    354  HH  TYR A  27     -12.906  10.128 -13.347  1.00  1.11           H  
ATOM    355  N   SER A  28      -6.957   3.492 -11.776  1.00  1.13           N  
ATOM    356  CA  SER A  28      -5.715   2.703 -11.861  1.00  1.13           C  
ATOM    357  C   SER A  28      -4.812   3.201 -12.995  1.00  1.13           C  
ATOM    358  O   SER A  28      -3.618   2.913 -13.050  1.00  1.13           O  
ATOM    359  CB  SER A  28      -6.024   1.229 -12.078  1.00  1.13           C  
ATOM    360  OG  SER A  28      -6.590   0.982 -13.358  1.00  1.13           O  
ATOM    361  H   SER A  28      -7.855   3.042 -11.896  1.00  1.13           H  
ATOM    362  HA  SER A  28      -5.172   2.811 -10.920  1.00  1.13           H  
ATOM    363 1HB  SER A  28      -5.105   0.650 -11.960  1.00  1.13           H  
ATOM    364 2HB  SER A  28      -6.711   0.897 -11.304  1.00  1.13           H  
ATOM    365  HG  SER A  28      -6.953   0.089 -13.312  1.00  1.13           H  
ATOM    366  N   GLN A  29      -5.424   3.932 -13.920  1.00  1.12           N  
ATOM    367  CA  GLN A  29      -4.771   4.494 -15.079  1.00  1.12           C  
ATOM    368  C   GLN A  29      -4.519   5.993 -14.904  1.00  1.12           C  
ATOM    369  O   GLN A  29      -4.253   6.683 -15.888  1.00  1.12           O  
ATOM    370  CB  GLN A  29      -5.635   4.262 -16.310  1.00  1.12           C  
ATOM    371  CG  GLN A  29      -5.959   2.795 -16.545  1.00  1.12           C  
ATOM    372  CD  GLN A  29      -4.742   1.920 -16.749  1.00  1.12           C  
ATOM    373  OE1 GLN A  29      -3.932   2.132 -17.661  1.00  1.12           O  
ATOM    374  NE2 GLN A  29      -4.605   0.919 -15.878  1.00  1.12           N  
ATOM    375  H   GLN A  29      -6.409   4.100 -13.796  1.00  1.12           H  
ATOM    376  HA  GLN A  29      -3.810   3.997 -15.214  1.00  1.12           H  
ATOM    377 1HB  GLN A  29      -6.571   4.810 -16.203  1.00  1.12           H  
ATOM    378 2HB  GLN A  29      -5.124   4.648 -17.192  1.00  1.12           H  
ATOM    379 1HG  GLN A  29      -6.497   2.420 -15.673  1.00  1.12           H  
ATOM    380 2HG  GLN A  29      -6.589   2.714 -17.429  1.00  1.12           H  
ATOM    381 1HE2 GLN A  29      -3.820   0.301 -15.941  1.00  1.12           H  
ATOM    382 2HE2 GLN A  29      -5.291   0.800 -15.131  1.00  1.12           H  
ATOM    383  N   GLY A  30      -4.710   6.519 -13.693  1.00  1.08           N  
ATOM    384  CA  GLY A  30      -4.511   7.942 -13.467  1.00  1.08           C  
ATOM    385  C   GLY A  30      -3.099   8.334 -13.051  1.00  1.08           C  
ATOM    386  O   GLY A  30      -2.267   7.502 -12.667  1.00  1.08           O  
ATOM    387  H   GLY A  30      -4.967   5.936 -12.901  1.00  1.08           H  
ATOM    388 1HA  GLY A  30      -4.764   8.483 -14.368  1.00  1.08           H  
ATOM    389 2HA  GLY A  30      -5.211   8.285 -12.710  1.00  1.08           H  
ATOM    390  N   VAL A  31      -2.865   9.632 -13.128  1.00  1.02           N  
ATOM    391  CA  VAL A  31      -1.638  10.307 -12.761  1.00  1.02           C  
ATOM    392  C   VAL A  31      -1.986  11.513 -11.917  1.00  1.02           C  
ATOM    393  O   VAL A  31      -3.092  12.039 -12.013  1.00  1.02           O  
ATOM    394  CB  VAL A  31      -0.899  10.781 -14.030  1.00  1.02           C  
ATOM    395  CG1 VAL A  31      -0.517   9.597 -14.914  1.00  1.02           C  
ATOM    396  CG2 VAL A  31      -1.820  11.726 -14.809  1.00  1.02           C  
ATOM    397  H   VAL A  31      -3.631  10.207 -13.460  1.00  1.02           H  
ATOM    398  HA  VAL A  31      -1.009   9.628 -12.185  1.00  1.02           H  
ATOM    399  HB  VAL A  31       0.013  11.303 -13.740  1.00  1.02           H  
ATOM    400 1HG1 VAL A  31       0.003   9.960 -15.798  1.00  1.02           H  
ATOM    401 2HG1 VAL A  31       0.134   8.922 -14.360  1.00  1.02           H  
ATOM    402 3HG1 VAL A  31      -1.411   9.065 -15.219  1.00  1.02           H  
ATOM    403 1HG2 VAL A  31      -1.309  12.082 -15.701  1.00  1.02           H  
ATOM    404 2HG2 VAL A  31      -2.730  11.196 -15.096  1.00  1.02           H  
ATOM    405 3HG2 VAL A  31      -2.084  12.578 -14.175  1.00  1.02           H  
ATOM    406  N   CYS A  32      -1.064  12.011 -11.129  1.00  0.97           N  
ATOM    407  CA  CYS A  32      -1.441  13.208 -10.408  1.00  0.97           C  
ATOM    408  C   CYS A  32      -1.491  14.376 -11.390  1.00  0.97           C  
ATOM    409  O   CYS A  32      -0.707  14.442 -12.338  1.00  0.97           O  
ATOM    410  CB  CYS A  32      -0.529  13.426  -9.213  1.00  0.97           C  
ATOM    411  SG  CYS A  32      -0.684  12.066  -8.023  1.00  0.97           S  
ATOM    412  H   CYS A  32      -0.151  11.590 -11.030  1.00  0.97           H  
ATOM    413  HA  CYS A  32      -2.441  13.081 -10.019  1.00  0.97           H  
ATOM    414 1HB  CYS A  32       0.510  13.505  -9.527  1.00  0.97           H  
ATOM    415 2HB  CYS A  32      -0.803  14.345  -8.709  1.00  0.97           H  
ATOM    416  N   CYS A  33      -2.431  15.279 -11.145  1.00  0.94           N  
ATOM    417  CA  CYS A  33      -2.707  16.436 -11.987  1.00  0.94           C  
ATOM    418  C   CYS A  33      -1.601  17.471 -11.895  1.00  0.94           C  
ATOM    419  O   CYS A  33      -0.700  17.351 -11.066  1.00  0.94           O  
ATOM    420  CB  CYS A  33      -4.020  17.099 -11.580  1.00  0.94           C  
ATOM    421  SG  CYS A  33      -5.483  16.052 -11.778  1.00  0.94           S  
ATOM    422  H   CYS A  33      -3.017  15.123 -10.337  1.00  0.94           H  
ATOM    423  HA  CYS A  33      -2.784  16.100 -13.024  1.00  0.94           H  
ATOM    424 1HB  CYS A  33      -3.963  17.393 -10.527  1.00  0.94           H  
ATOM    425 2HB  CYS A  33      -4.174  18.005 -12.160  1.00  0.94           H  
ATOM    426  N   ALA A  34      -1.679  18.513 -12.710  1.00  0.93           N  
ATOM    427  CA  ALA A  34      -0.662  19.561 -12.674  1.00  0.93           C  
ATOM    428  C   ALA A  34      -0.518  20.168 -11.276  1.00  0.93           C  
ATOM    429  O   ALA A  34       0.578  20.572 -10.890  1.00  0.93           O  
ATOM    430  CB  ALA A  34      -1.001  20.657 -13.670  1.00  0.93           C  
ATOM    431  H   ALA A  34      -2.438  18.576 -13.372  1.00  0.93           H  
ATOM    432  HA  ALA A  34       0.292  19.110 -12.950  1.00  0.93           H  
ATOM    433 1HB  ALA A  34      -0.217  21.415 -13.656  1.00  0.93           H  
ATOM    434 2HB  ALA A  34      -1.072  20.229 -14.669  1.00  0.93           H  
ATOM    435 3HB  ALA A  34      -1.951  21.113 -13.399  1.00  0.93           H  
ATOM    436  N   ASP A  35      -1.618  20.236 -10.499  1.00  0.93           N  
ATOM    437  CA  ASP A  35      -1.510  20.808  -9.157  1.00  0.93           C  
ATOM    438  C   ASP A  35      -0.990  19.789  -8.129  1.00  0.93           C  
ATOM    439  O   ASP A  35      -0.843  20.111  -6.951  1.00  0.93           O  
ATOM    440  CB  ASP A  35      -2.894  21.301  -8.666  1.00  0.93           C  
ATOM    441  CG  ASP A  35      -3.988  20.145  -8.377  1.00  0.93           C  
ATOM    442  OD1 ASP A  35      -3.678  18.961  -8.488  1.00  0.93           O  
ATOM    443  OD2 ASP A  35      -5.093  20.484  -8.013  1.00  0.93           O  
ATOM    444  H   ASP A  35      -2.499  19.902 -10.848  1.00  0.93           H  
ATOM    445  HA  ASP A  35      -0.819  21.650  -9.191  1.00  0.93           H  
ATOM    446 1HB  ASP A  35      -2.762  21.878  -7.750  1.00  0.93           H  
ATOM    447 2HB  ASP A  35      -3.312  21.981  -9.411  1.00  0.93           H  
ATOM    448  N   GLN A  36      -0.715  18.562  -8.581  1.00  0.93           N  
ATOM    449  CA  GLN A  36      -0.240  17.428  -7.790  1.00  0.93           C  
ATOM    450  C   GLN A  36      -1.107  17.033  -6.583  1.00  0.93           C  
ATOM    451  O   GLN A  36      -0.652  16.223  -5.772  1.00  0.93           O  
ATOM    452  CB  GLN A  36       1.210  17.672  -7.355  1.00  0.93           C  
ATOM    453  CG  GLN A  36       2.178  17.730  -8.533  1.00  0.93           C  
ATOM    454  CD  GLN A  36       2.387  16.340  -9.186  1.00  0.93           C  
ATOM    455  OE1 GLN A  36       2.913  15.419  -8.546  1.00  0.93           O  
ATOM    456  NE2 GLN A  36       1.965  16.187 -10.435  1.00  0.93           N  
ATOM    457  H   GLN A  36      -0.842  18.373  -9.565  1.00  0.93           H  
ATOM    458  HA  GLN A  36      -0.228  16.572  -8.462  1.00  0.93           H  
ATOM    459 1HB  GLN A  36       1.280  18.611  -6.806  1.00  0.93           H  
ATOM    460 2HB  GLN A  36       1.532  16.875  -6.685  1.00  0.93           H  
ATOM    461 1HG  GLN A  36       1.761  18.399  -9.294  1.00  0.93           H  
ATOM    462 2HG  GLN A  36       3.140  18.104  -8.191  1.00  0.93           H  
ATOM    463 1HE2 GLN A  36       2.060  15.309 -10.901  1.00  0.93           H  
ATOM    464 2HE2 GLN A  36       1.511  16.952 -10.915  1.00  0.93           H  
ATOM    465  N   ARG A  37      -2.346  17.564  -6.494  1.00  0.92           N  
ATOM    466  CA  ARG A  37      -3.296  17.313  -5.409  1.00  0.92           C  
ATOM    467  C   ARG A  37      -4.387  16.350  -5.839  1.00  0.92           C  
ATOM    468  O   ARG A  37      -4.838  15.503  -5.061  1.00  0.92           O  
ATOM    469  CB  ARG A  37      -3.999  18.604  -5.002  1.00  0.92           C  
ATOM    470  CG  ARG A  37      -3.139  19.694  -4.392  1.00  0.92           C  
ATOM    471  CD  ARG A  37      -3.929  20.919  -4.131  1.00  0.92           C  
ATOM    472  NE  ARG A  37      -3.123  21.972  -3.514  1.00  0.92           N  
ATOM    473  CZ  ARG A  37      -3.551  23.227  -3.266  1.00  0.92           C  
ATOM    474  NH1 ARG A  37      -4.776  23.588  -3.590  1.00  0.92           N  
ATOM    475  NH2 ARG A  37      -2.738  24.098  -2.695  1.00  0.92           N  
ATOM    476  H   ARG A  37      -2.647  18.197  -7.235  1.00  0.92           H  
ATOM    477  HA  ARG A  37      -2.760  16.895  -4.566  1.00  0.92           H  
ATOM    478 1HB  ARG A  37      -4.497  19.024  -5.864  1.00  0.92           H  
ATOM    479 2HB  ARG A  37      -4.772  18.367  -4.276  1.00  0.92           H  
ATOM    480 1HG  ARG A  37      -2.700  19.363  -3.468  1.00  0.92           H  
ATOM    481 2HG  ARG A  37      -2.360  19.951  -5.084  1.00  0.92           H  
ATOM    482 1HD  ARG A  37      -4.319  21.295  -5.080  1.00  0.92           H  
ATOM    483 2HD  ARG A  37      -4.756  20.682  -3.465  1.00  0.92           H  
ATOM    484  HE  ARG A  37      -2.174  21.736  -3.250  1.00  0.92           H  
ATOM    485 1HH1 ARG A  37      -5.399  22.926  -4.030  1.00  0.92           H  
ATOM    486 2HH1 ARG A  37      -5.091  24.530  -3.403  1.00  0.92           H  
ATOM    487 1HH2 ARG A  37      -1.798  23.822  -2.445  1.00  0.92           H  
ATOM    488 2HH2 ARG A  37      -3.055  25.037  -2.506  1.00  0.92           H  
ATOM    489  N   HIS A  38      -4.821  16.492  -7.087  1.00  0.91           N  
ATOM    490  CA  HIS A  38      -5.906  15.664  -7.608  1.00  0.91           C  
ATOM    491  C   HIS A  38      -5.357  14.616  -8.567  1.00  0.91           C  
ATOM    492  O   HIS A  38      -4.225  14.744  -9.032  1.00  0.91           O  
ATOM    493  CB  HIS A  38      -6.962  16.522  -8.304  1.00  0.91           C  
ATOM    494  CG  HIS A  38      -7.665  17.487  -7.395  1.00  0.91           C  
ATOM    495  ND1 HIS A  38      -7.194  18.771  -7.142  1.00  0.91           N  
ATOM    496  CD2 HIS A  38      -8.799  17.354  -6.669  1.00  0.91           C  
ATOM    497  CE1 HIS A  38      -8.015  19.376  -6.310  1.00  0.91           C  
ATOM    498  NE2 HIS A  38      -8.999  18.541  -6.004  1.00  0.91           N  
ATOM    499  H   HIS A  38      -4.421  17.241  -7.673  1.00  0.91           H  
ATOM    500  HA  HIS A  38      -6.391  15.135  -6.790  1.00  0.91           H  
ATOM    501 1HB  HIS A  38      -6.478  17.106  -9.088  1.00  0.91           H  
ATOM    502 2HB  HIS A  38      -7.703  15.883  -8.778  1.00  0.91           H  
ATOM    503  HD1 HIS A  38      -6.354  19.234  -7.530  1.00  0.91           H  
ATOM    504  HD2 HIS A  38      -9.505  16.533  -6.547  1.00  0.91           H  
ATOM    505  HE1 HIS A  38      -7.810  20.399  -5.993  1.00  0.91           H  
ATOM    506  N   CYS A  39      -6.143  13.568  -8.847  1.00  0.92           N  
ATOM    507  CA  CYS A  39      -5.680  12.543  -9.787  1.00  0.92           C  
ATOM    508  C   CYS A  39      -6.425  12.553 -11.121  1.00  0.92           C  
ATOM    509  O   CYS A  39      -7.633  12.314 -11.184  1.00  0.92           O  
ATOM    510  CB  CYS A  39      -5.809  11.155  -9.216  1.00  0.92           C  
ATOM    511  SG  CYS A  39      -5.063   9.976 -10.292  1.00  0.92           S  
ATOM    512  H   CYS A  39      -7.056  13.489  -8.426  1.00  0.92           H  
ATOM    513  HA  CYS A  39      -4.631  12.718  -9.998  1.00  0.92           H  
ATOM    514 1HB  CYS A  39      -5.338  11.097  -8.242  1.00  0.92           H  
ATOM    515 2HB  CYS A  39      -6.856  10.911  -9.106  1.00  0.92           H  
ATOM    516  N   CYS A  40      -5.707  12.897 -12.169  1.00  0.97           N  
ATOM    517  CA  CYS A  40      -6.234  12.992 -13.517  1.00  0.97           C  
ATOM    518  C   CYS A  40      -6.092  11.656 -14.254  1.00  0.97           C  
ATOM    519  O   CYS A  40      -5.097  10.971 -14.080  1.00  0.97           O  
ATOM    520  CB  CYS A  40      -5.498  14.088 -14.301  1.00  0.97           C  
ATOM    521  SG  CYS A  40      -5.813  15.858 -13.779  1.00  0.97           S  
ATOM    522  H   CYS A  40      -4.709  13.037 -12.027  1.00  0.97           H  
ATOM    523  HA  CYS A  40      -7.273  13.286 -13.443  1.00  0.97           H  
ATOM    524 1HB  CYS A  40      -4.421  13.905 -14.227  1.00  0.97           H  
ATOM    525 2HB  CYS A  40      -5.765  14.000 -15.360  1.00  0.97           H  
ATOM    526  N   PRO A  41      -7.047  11.209 -15.065  1.00  1.10           N  
ATOM    527  CA  PRO A  41      -6.861  10.063 -15.936  1.00  1.10           C  
ATOM    528  C   PRO A  41      -5.639  10.351 -16.814  1.00  1.10           C  
ATOM    529  O   PRO A  41      -5.516  11.464 -17.330  1.00  1.10           O  
ATOM    530  CB  PRO A  41      -8.165  10.057 -16.737  1.00  1.10           C  
ATOM    531  CG  PRO A  41      -9.169  10.709 -15.803  1.00  1.10           C  
ATOM    532  CD  PRO A  41      -8.389  11.783 -15.073  1.00  1.10           C  
ATOM    533  HA  PRO A  41      -6.741   9.147 -15.341  1.00  1.10           H  
ATOM    534 1HB  PRO A  41      -8.039  10.629 -17.677  1.00  1.10           H  
ATOM    535 2HB  PRO A  41      -8.435   9.029 -17.018  1.00  1.10           H  
ATOM    536 1HG  PRO A  41      -9.996  11.130 -16.372  1.00  1.10           H  
ATOM    537 2HG  PRO A  41      -9.594   9.966 -15.131  1.00  1.10           H  
ATOM    538 1HD  PRO A  41      -8.404  12.735 -15.633  1.00  1.10           H  
ATOM    539 2HD  PRO A  41      -8.798  11.875 -14.052  1.00  1.10           H  
ATOM    540  N   VAL A  42      -4.774   9.368 -17.070  1.00  1.34           N  
ATOM    541  CA  VAL A  42      -3.604   9.621 -17.918  1.00  1.34           C  
ATOM    542  C   VAL A  42      -3.952  10.104 -19.320  1.00  1.34           C  
ATOM    543  O   VAL A  42      -3.159  10.787 -19.965  1.00  1.34           O  
ATOM    544  CB  VAL A  42      -2.720   8.359 -18.024  1.00  1.34           C  
ATOM    545  CG1 VAL A  42      -3.406   7.269 -18.845  1.00  1.34           C  
ATOM    546  CG2 VAL A  42      -1.398   8.734 -18.655  1.00  1.34           C  
ATOM    547  H   VAL A  42      -4.855   8.444 -16.637  1.00  1.34           H  
ATOM    548  HA  VAL A  42      -3.007  10.398 -17.433  1.00  1.34           H  
ATOM    549  HB  VAL A  42      -2.552   7.971 -17.029  1.00  1.34           H  
ATOM    550 1HG1 VAL A  42      -2.766   6.389 -18.877  1.00  1.34           H  
ATOM    551 2HG1 VAL A  42      -4.356   7.004 -18.382  1.00  1.34           H  
ATOM    552 3HG1 VAL A  42      -3.580   7.613 -19.857  1.00  1.34           H  
ATOM    553 1HG2 VAL A  42      -0.763   7.852 -18.709  1.00  1.34           H  
ATOM    554 2HG2 VAL A  42      -1.573   9.122 -19.657  1.00  1.34           H  
ATOM    555 3HG2 VAL A  42      -0.909   9.497 -18.052  1.00  1.34           H  
ATOM    556  N   GLY A  43      -5.134   9.731 -19.807  1.00  1.70           N  
ATOM    557  CA  GLY A  43      -5.566  10.101 -21.143  1.00  1.70           C  
ATOM    558  C   GLY A  43      -6.340  11.419 -21.260  1.00  1.70           C  
ATOM    559  O   GLY A  43      -6.787  11.738 -22.363  1.00  1.70           O  
ATOM    560  H   GLY A  43      -5.740   9.179 -19.222  1.00  1.70           H  
ATOM    561 1HA  GLY A  43      -4.684  10.159 -21.782  1.00  1.70           H  
ATOM    562 2HA  GLY A  43      -6.178   9.296 -21.545  1.00  1.70           H  
ATOM    563  N   PHE A  44      -6.491  12.175 -20.160  1.00  2.18           N  
ATOM    564  CA  PHE A  44      -7.282  13.421 -20.136  1.00  2.18           C  
ATOM    565  C   PHE A  44      -7.568  13.917 -18.724  1.00  2.18           C  
ATOM    566  O   PHE A  44      -8.502  13.432 -18.081  1.00  2.18           O  
ATOM    567  OXT PHE A  44      -7.230  15.076 -18.489  1.00  2.18           O  
ATOM    568  CB  PHE A  44      -8.654  13.276 -20.834  1.00  2.18           C  
ATOM    569  CG  PHE A  44      -9.602  12.214 -20.237  1.00  2.18           C  
ATOM    570  CD1 PHE A  44     -10.505  12.556 -19.244  1.00  2.18           C  
ATOM    571  CD2 PHE A  44      -9.607  10.885 -20.693  1.00  2.18           C  
ATOM    572  CE1 PHE A  44     -11.374  11.613 -18.720  1.00  2.18           C  
ATOM    573  CE2 PHE A  44     -10.470   9.949 -20.162  1.00  2.18           C  
ATOM    574  CZ  PHE A  44     -11.350  10.314 -19.173  1.00  2.18           C  
ATOM    575  H   PHE A  44      -6.063  11.869 -19.286  1.00  2.18           H  
ATOM    576  HA  PHE A  44      -6.712  14.191 -20.653  1.00  2.18           H  
ATOM    577 1HB  PHE A  44      -9.160  14.235 -20.729  1.00  2.18           H  
ATOM    578 2HB  PHE A  44      -8.567  13.118 -21.897  1.00  2.18           H  
ATOM    579  HD1 PHE A  44     -10.528  13.585 -18.878  1.00  2.18           H  
ATOM    580  HD2 PHE A  44      -8.928  10.589 -21.485  1.00  2.18           H  
ATOM    581  HE1 PHE A  44     -12.078  11.901 -17.944  1.00  2.18           H  
ATOM    582  HE2 PHE A  44     -10.460   8.922 -20.532  1.00  2.18           H  
ATOM    583  HZ  PHE A  44     -12.035   9.578 -18.755  1.00  2.18           H  
ENDMDL

