REMARK ID 699078 MODEL 1 e-NAP1
PFRMAT TS
TARGET e-NAP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     584
ENDMDL

REMARK ID 699078 MODEL 2 e-NAP1
PFRMAT TS
TARGET e-NAP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     584
ENDMDL

REMARK ID 699078 MODEL 3 e-NAP1
PFRMAT TS
TARGET e-NAP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     584
ENDMDL

REMARK ID 699078 MODEL 4 e-NAP1
PFRMAT TS
TARGET e-NAP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     584
ENDMDL

REMARK ID 699078 MODEL 5 e-NAP1
PFRMAT TS
TARGET e-NAP1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     584
ENDMDL

