REMARK ID 660846 MODEL 1 2025-03-08_00000049_3_19
PFRMAT TS
TARGET 2025-03-08_00000049_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.038   3.139  -0.887  1.00  9.58           N  
ATOM      2  CA  GLY A   1       0.466   1.897  -1.462  1.00  9.58           C  
ATOM      3  C   GLY A   1       1.569   1.304  -0.582  1.00  9.58           C  
ATOM      4  O   GLY A   1       1.509   1.424   0.642  1.00  9.58           O  
ATOM      5  H   GLY A   1       0.611   3.883  -0.676  1.00  9.58           H  
ATOM      6 1HA  GLY A   1      -0.352   1.183  -1.566  1.00  9.58           H  
ATOM      7 2HA  GLY A   1       0.838   2.117  -2.458  1.00  9.58           H  
ATOM      8  N   PRO A   2       2.558   0.611  -1.170  1.00  8.97           N  
ATOM      9  CA  PRO A   2       3.720   0.058  -0.498  1.00  8.97           C  
ATOM     10  C   PRO A   2       4.488   1.166   0.201  1.00  8.97           C  
ATOM     11  O   PRO A   2       4.594   2.275  -0.327  1.00  8.97           O  
ATOM     12  CB  PRO A   2       4.522  -0.544  -1.658  1.00  8.97           C  
ATOM     13  CG  PRO A   2       3.483  -0.835  -2.727  1.00  8.97           C  
ATOM     14  CD  PRO A   2       2.486   0.298  -2.607  1.00  8.97           C  
ATOM     15  HA  PRO A   2       3.402  -0.712   0.219  1.00  8.97           H  
ATOM     16 1HB  PRO A   2       5.292   0.169  -1.989  1.00  8.97           H  
ATOM     17 2HB  PRO A   2       5.050  -1.446  -1.317  1.00  8.97           H  
ATOM     18 1HG  PRO A   2       3.961  -0.876  -3.718  1.00  8.97           H  
ATOM     19 2HG  PRO A   2       3.028  -1.822  -2.553  1.00  8.97           H  
ATOM     20 1HD  PRO A   2       2.816   1.158  -3.210  1.00  8.97           H  
ATOM     21 2HD  PRO A   2       1.486  -0.064  -2.891  1.00  8.97           H  
ATOM     22  N   LEU A   3       5.036   0.863   1.368  1.00  8.19           N  
ATOM     23  CA  LEU A   3       5.795   1.851   2.119  1.00  8.19           C  
ATOM     24  C   LEU A   3       7.280   1.515   2.130  1.00  8.19           C  
ATOM     25  O   LEU A   3       7.653   0.341   2.105  1.00  8.19           O  
ATOM     26  CB  LEU A   3       5.258   1.923   3.547  1.00  8.19           C  
ATOM     27  CG  LEU A   3       3.748   2.238   3.659  1.00  8.19           C  
ATOM     28  CD1 LEU A   3       3.339   2.212   5.121  1.00  8.19           C  
ATOM     29  CD2 LEU A   3       3.453   3.590   3.021  1.00  8.19           C  
ATOM     30  H   LEU A   3       4.917  -0.063   1.750  1.00  8.19           H  
ATOM     31  HA  LEU A   3       5.667   2.825   1.648  1.00  8.19           H  
ATOM     32 1HB  LEU A   3       5.440   0.969   4.036  1.00  8.19           H  
ATOM     33 2HB  LEU A   3       5.808   2.695   4.088  1.00  8.19           H  
ATOM     34  HG  LEU A   3       3.175   1.468   3.135  1.00  8.19           H  
ATOM     35 1HD1 LEU A   3       2.272   2.419   5.200  1.00  8.19           H  
ATOM     36 2HD1 LEU A   3       3.551   1.229   5.541  1.00  8.19           H  
ATOM     37 3HD1 LEU A   3       3.898   2.970   5.670  1.00  8.19           H  
ATOM     38 1HD2 LEU A   3       2.385   3.798   3.095  1.00  8.19           H  
ATOM     39 2HD2 LEU A   3       4.013   4.368   3.537  1.00  8.19           H  
ATOM     40 3HD2 LEU A   3       3.743   3.569   1.969  1.00  8.19           H  
ATOM     41  N   GLY A   4       8.121   2.545   2.165  1.00  7.24           N  
ATOM     42  CA  GLY A   4       9.565   2.359   2.264  1.00  7.24           C  
ATOM     43  C   GLY A   4      10.018   2.468   3.713  1.00  7.24           C  
ATOM     44  O   GLY A   4       9.197   2.417   4.631  1.00  7.24           O  
ATOM     45  H   GLY A   4       7.745   3.482   2.147  1.00  7.24           H  
ATOM     46 1HA  GLY A   4       9.839   1.382   1.864  1.00  7.24           H  
ATOM     47 2HA  GLY A   4      10.073   3.110   1.661  1.00  7.24           H  
ATOM     48  N   SER A   5      11.321   2.662   3.916  1.00  6.15           N  
ATOM     49  CA  SER A   5      11.882   2.755   5.261  1.00  6.15           C  
ATOM     50  C   SER A   5      12.834   3.953   5.429  1.00  6.15           C  
ATOM     51  O   SER A   5      14.025   3.747   5.647  1.00  6.15           O  
ATOM     52  CB  SER A   5      12.626   1.477   5.585  1.00  6.15           C  
ATOM     53  OG  SER A   5      11.767   0.368   5.533  1.00  6.15           O  
ATOM     54  H   SER A   5      11.939   2.714   3.119  1.00  6.15           H  
ATOM     55  HA  SER A   5      11.064   2.848   5.974  1.00  6.15           H  
ATOM     56 1HB  SER A   5      13.447   1.340   4.883  1.00  6.15           H  
ATOM     57 2HB  SER A   5      13.058   1.557   6.582  1.00  6.15           H  
ATOM     58  HG  SER A   5      11.002   0.595   6.077  1.00  6.15           H  
ATOM     59  N   PRO A   6      12.348   5.210   5.328  1.00  5.01           N  
ATOM     60  CA  PRO A   6      13.115   6.450   5.401  1.00  5.01           C  
ATOM     61  C   PRO A   6      13.633   6.796   6.799  1.00  5.01           C  
ATOM     62  O   PRO A   6      14.431   7.721   6.955  1.00  5.01           O  
ATOM     63  CB  PRO A   6      12.096   7.499   4.947  1.00  5.01           C  
ATOM     64  CG  PRO A   6      10.755   6.918   5.329  1.00  5.01           C  
ATOM     65  CD  PRO A   6      10.895   5.433   5.114  1.00  5.01           C  
ATOM     66  HA  PRO A   6      13.953   6.392   4.690  1.00  5.01           H  
ATOM     67 1HB  PRO A   6      12.301   8.456   5.448  1.00  5.01           H  
ATOM     68 2HB  PRO A   6      12.193   7.675   3.867  1.00  5.01           H  
ATOM     69 1HG  PRO A   6      10.523   7.168   6.376  1.00  5.01           H  
ATOM     70 2HG  PRO A   6       9.959   7.365   4.714  1.00  5.01           H  
ATOM     71 1HD  PRO A   6      10.279   4.899   5.846  1.00  5.01           H  
ATOM     72 2HD  PRO A   6      10.611   5.213   4.083  1.00  5.01           H  
ATOM     73  N   THR A   7      13.132   6.106   7.820  1.00  3.94           N  
ATOM     74  CA  THR A   7      13.488   6.434   9.193  1.00  3.94           C  
ATOM     75  C   THR A   7      14.981   6.346   9.481  1.00  3.94           C  
ATOM     76  O   THR A   7      15.624   5.325   9.232  1.00  3.94           O  
ATOM     77  CB  THR A   7      12.749   5.502  10.184  1.00  3.94           C  
ATOM     78  OG1 THR A   7      11.331   5.633  10.003  1.00  3.94           O  
ATOM     79  CG2 THR A   7      13.116   5.838  11.643  1.00  3.94           C  
ATOM     80  H   THR A   7      12.494   5.348   7.651  1.00  3.94           H  
ATOM     81  HA  THR A   7      13.174   7.460   9.385  1.00  3.94           H  
ATOM     82  HB  THR A   7      13.033   4.470   9.981  1.00  3.94           H  
ATOM     83  HG1 THR A   7      10.876   5.149  10.699  1.00  3.94           H  
ATOM     84 1HG2 THR A   7      12.587   5.167  12.318  1.00  3.94           H  
ATOM     85 2HG2 THR A   7      14.184   5.718  11.794  1.00  3.94           H  
ATOM     86 3HG2 THR A   7      12.836   6.865  11.865  1.00  3.94           H  
ATOM     87  N   LYS A   8      15.501   7.415  10.073  1.00  3.03           N  
ATOM     88  CA  LYS A   8      16.879   7.505  10.526  1.00  3.03           C  
ATOM     89  C   LYS A   8      16.903   7.070  11.967  1.00  3.03           C  
ATOM     90  O   LYS A   8      16.067   7.517  12.741  1.00  3.03           O  
ATOM     91  CB  LYS A   8      17.415   8.934  10.421  1.00  3.03           C  
ATOM     92  CG  LYS A   8      18.870   9.083  10.856  1.00  3.03           C  
ATOM     93  CD  LYS A   8      19.369  10.506  10.682  1.00  3.03           C  
ATOM     94  CE  LYS A   8      20.798  10.645  11.180  1.00  3.03           C  
ATOM     95  NZ  LYS A   8      21.308  12.035  11.019  1.00  3.03           N  
ATOM     96  H   LYS A   8      14.896   8.212  10.212  1.00  3.03           H  
ATOM     97  HA  LYS A   8      17.504   6.826   9.943  1.00  3.03           H  
ATOM     98 1HB  LYS A   8      17.327   9.283   9.392  1.00  3.03           H  
ATOM     99 2HB  LYS A   8      16.813   9.593  11.048  1.00  3.03           H  
ATOM    100 1HG  LYS A   8      18.961   8.813  11.912  1.00  3.03           H  
ATOM    101 2HG  LYS A   8      19.496   8.409  10.275  1.00  3.03           H  
ATOM    102 1HD  LYS A   8      19.327  10.785   9.628  1.00  3.03           H  
ATOM    103 2HD  LYS A   8      18.731  11.184  11.247  1.00  3.03           H  
ATOM    104 1HE  LYS A   8      20.833  10.372  12.235  1.00  3.03           H  
ATOM    105 2HE  LYS A   8      21.439   9.966  10.618  1.00  3.03           H  
ATOM    106 1HZ  LYS A   8      22.258  12.088  11.361  1.00  3.03           H  
ATOM    107 2HZ  LYS A   8      21.288  12.291  10.042  1.00  3.03           H  
ATOM    108 3HZ  LYS A   8      20.726  12.670  11.545  1.00  3.03           H  
ATOM    109  N   ILE A   9      17.824   6.210  12.358  1.00  2.35           N  
ATOM    110  CA  ILE A   9      17.826   5.839  13.761  1.00  2.35           C  
ATOM    111  C   ILE A   9      18.506   6.931  14.554  1.00  2.35           C  
ATOM    112  O   ILE A   9      19.616   7.354  14.228  1.00  2.35           O  
ATOM    113  CB  ILE A   9      18.492   4.489  14.002  1.00  2.35           C  
ATOM    114  CG1 ILE A   9      17.755   3.433  13.167  1.00  2.35           C  
ATOM    115  CG2 ILE A   9      18.461   4.152  15.507  1.00  2.35           C  
ATOM    116  CD1 ILE A   9      16.276   3.333  13.489  1.00  2.35           C  
ATOM    117  H   ILE A   9      18.499   5.831  11.709  1.00  2.35           H  
ATOM    118  HA  ILE A   9      16.798   5.761  14.105  1.00  2.35           H  
ATOM    119  HB  ILE A   9      19.527   4.520  13.663  1.00  2.35           H  
ATOM    120 1HG1 ILE A   9      17.860   3.681  12.110  1.00  2.35           H  
ATOM    121 2HG1 ILE A   9      18.213   2.459  13.343  1.00  2.35           H  
ATOM    122 1HG2 ILE A   9      18.932   3.186  15.681  1.00  2.35           H  
ATOM    123 2HG2 ILE A   9      18.999   4.915  16.074  1.00  2.35           H  
ATOM    124 3HG2 ILE A   9      17.429   4.113  15.859  1.00  2.35           H  
ATOM    125 1HD1 ILE A   9      15.816   2.570  12.862  1.00  2.35           H  
ATOM    126 2HD1 ILE A   9      16.151   3.066  14.540  1.00  2.35           H  
ATOM    127 3HD1 ILE A   9      15.798   4.293  13.296  1.00  2.35           H  
ATOM    128  N   LEU A  10      17.811   7.424  15.561  1.00  1.87           N  
ATOM    129  CA  LEU A  10      18.316   8.520  16.345  1.00  1.87           C  
ATOM    130  C   LEU A  10      18.878   8.045  17.683  1.00  1.87           C  
ATOM    131  O   LEU A  10      18.328   7.111  18.282  1.00  1.87           O  
ATOM    132  CB  LEU A  10      17.178   9.495  16.567  1.00  1.87           C  
ATOM    133  CG  LEU A  10      16.546  10.047  15.315  1.00  1.87           C  
ATOM    134  CD1 LEU A  10      15.397  10.951  15.722  1.00  1.87           C  
ATOM    135  CD2 LEU A  10      17.599  10.765  14.487  1.00  1.87           C  
ATOM    136  H   LEU A  10      16.905   7.029  15.770  1.00  1.87           H  
ATOM    137  HA  LEU A  10      19.080   9.005  15.751  1.00  1.87           H  
ATOM    138 1HB  LEU A  10      16.392   8.963  17.091  1.00  1.87           H  
ATOM    139 2HB  LEU A  10      17.522  10.329  17.177  1.00  1.87           H  
ATOM    140  HG  LEU A  10      16.135   9.236  14.722  1.00  1.87           H  
ATOM    141 1HD1 LEU A  10      14.913  11.346  14.830  1.00  1.87           H  
ATOM    142 2HD1 LEU A  10      14.676  10.376  16.302  1.00  1.87           H  
ATOM    143 3HD1 LEU A  10      15.776  11.774  16.326  1.00  1.87           H  
ATOM    144 1HD2 LEU A  10      17.142  11.156  13.578  1.00  1.87           H  
ATOM    145 2HD2 LEU A  10      18.022  11.585  15.065  1.00  1.87           H  
ATOM    146 3HD2 LEU A  10      18.392  10.063  14.219  1.00  1.87           H  
ATOM    147  N   PRO A  11      19.967   8.657  18.174  1.00  1.57           N  
ATOM    148  CA  PRO A  11      20.584   8.366  19.446  1.00  1.57           C  
ATOM    149  C   PRO A  11      19.767   8.886  20.605  1.00  1.57           C  
ATOM    150  O   PRO A  11      19.129   9.936  20.509  1.00  1.57           O  
ATOM    151  CB  PRO A  11      21.925   9.089  19.346  1.00  1.57           C  
ATOM    152  CG  PRO A  11      21.659  10.257  18.409  1.00  1.57           C  
ATOM    153  CD  PRO A  11      20.623   9.748  17.418  1.00  1.57           C  
ATOM    154  HA  PRO A  11      20.723   7.282  19.528  1.00  1.57           H  
ATOM    155 1HB  PRO A  11      22.240   9.412  20.352  1.00  1.57           H  
ATOM    156 2HB  PRO A  11      22.693   8.400  18.984  1.00  1.57           H  
ATOM    157 1HG  PRO A  11      21.303  11.123  18.984  1.00  1.57           H  
ATOM    158 2HG  PRO A  11      22.596  10.566  17.919  1.00  1.57           H  
ATOM    159 1HD  PRO A  11      19.917  10.557  17.200  1.00  1.57           H  
ATOM    160 2HD  PRO A  11      21.113   9.367  16.515  1.00  1.57           H  
ATOM    161  N   CYS A  12      19.865   8.208  21.723  1.00  1.40           N  
ATOM    162  CA  CYS A  12      19.223   8.656  22.945  1.00  1.40           C  
ATOM    163  C   CYS A  12      20.019   9.756  23.668  1.00  1.40           C  
ATOM    164  O   CYS A  12      21.146   9.515  24.062  1.00  1.40           O  
ATOM    165  CB  CYS A  12      19.045   7.480  23.876  1.00  1.40           C  
ATOM    166  SG  CYS A  12      18.324   7.894  25.438  1.00  1.40           S  
ATOM    167  H   CYS A  12      20.404   7.337  21.711  1.00  1.40           H  
ATOM    168  HA  CYS A  12      18.244   9.011  22.660  1.00  1.40           H  
ATOM    169 1HB  CYS A  12      18.405   6.754  23.399  1.00  1.40           H  
ATOM    170 2HB  CYS A  12      20.002   7.000  24.055  1.00  1.40           H  
ATOM    171  HG  CYS A  12      18.355   6.652  25.927  1.00  1.40           H  
ATOM    172  N   PRO A  13      19.479  10.942  23.960  1.00  1.33           N  
ATOM    173  CA  PRO A  13      20.190  12.023  24.614  1.00  1.33           C  
ATOM    174  C   PRO A  13      20.639  11.657  26.033  1.00  1.33           C  
ATOM    175  O   PRO A  13      21.550  12.272  26.580  1.00  1.33           O  
ATOM    176  CB  PRO A  13      19.150  13.143  24.618  1.00  1.33           C  
ATOM    177  CG  PRO A  13      17.830  12.434  24.531  1.00  1.33           C  
ATOM    178  CD  PRO A  13      18.101  11.212  23.695  1.00  1.33           C  
ATOM    179  HA  PRO A  13      21.061  12.298  23.999  1.00  1.33           H  
ATOM    180 1HB  PRO A  13      19.252  13.740  25.536  1.00  1.33           H  
ATOM    181 2HB  PRO A  13      19.326  13.820  23.771  1.00  1.33           H  
ATOM    182 1HG  PRO A  13      17.466  12.186  25.538  1.00  1.33           H  
ATOM    183 2HG  PRO A  13      17.073  13.091  24.073  1.00  1.33           H  
ATOM    184 1HD  PRO A  13      17.492  10.420  24.088  1.00  1.33           H  
ATOM    185 2HD  PRO A  13      17.949  11.397  22.622  1.00  1.33           H  
ATOM    186  N   ARG A  14      19.988  10.654  26.628  1.00  1.30           N  
ATOM    187  CA  ARG A  14      20.318  10.206  27.974  1.00  1.30           C  
ATOM    188  C   ARG A  14      21.456   9.183  27.951  1.00  1.30           C  
ATOM    189  O   ARG A  14      22.111   8.950  28.971  1.00  1.30           O  
ATOM    190  CB  ARG A  14      19.129   9.491  28.605  1.00  1.30           C  
ATOM    191  CG  ARG A  14      17.863  10.309  28.823  1.00  1.30           C  
ATOM    192  CD  ARG A  14      16.793   9.445  29.425  1.00  1.30           C  
ATOM    193  NE  ARG A  14      15.500  10.116  29.563  1.00  1.30           N  
ATOM    194  CZ  ARG A  14      15.159  10.940  30.569  1.00  1.30           C  
ATOM    195  NH1 ARG A  14      16.021  11.236  31.523  1.00  1.30           N  
ATOM    196  NH2 ARG A  14      13.942  11.448  30.587  1.00  1.30           N  
ATOM    197  H   ARG A  14      19.244  10.183  26.138  1.00  1.30           H  
ATOM    198  HA  ARG A  14      20.612  11.066  28.576  1.00  1.30           H  
ATOM    199 1HB  ARG A  14      18.884   8.611  28.054  1.00  1.30           H  
ATOM    200 2HB  ARG A  14      19.435   9.145  29.591  1.00  1.30           H  
ATOM    201 1HG  ARG A  14      18.069  11.141  29.496  1.00  1.30           H  
ATOM    202 2HG  ARG A  14      17.505  10.689  27.863  1.00  1.30           H  
ATOM    203 1HD  ARG A  14      16.650   8.581  28.776  1.00  1.30           H  
ATOM    204 2HD  ARG A  14      17.108   9.106  30.410  1.00  1.30           H  
ATOM    205  HE  ARG A  14      14.762   9.914  28.864  1.00  1.30           H  
ATOM    206 1HH1 ARG A  14      16.951  10.844  31.501  1.00  1.30           H  
ATOM    207 2HH1 ARG A  14      15.751  11.856  32.273  1.00  1.30           H  
ATOM    208 1HH2 ARG A  14      13.289  11.198  29.841  1.00  1.30           H  
ATOM    209 2HH2 ARG A  14      13.659  12.066  31.329  1.00  1.30           H  
ATOM    210  N   CYS A  15      21.619   8.509  26.804  1.00  1.29           N  
ATOM    211  CA  CYS A  15      22.548   7.398  26.657  1.00  1.29           C  
ATOM    212  C   CYS A  15      23.184   7.399  25.275  1.00  1.29           C  
ATOM    213  O   CYS A  15      22.485   7.302  24.269  1.00  1.29           O  
ATOM    214  CB  CYS A  15      21.817   6.068  26.854  1.00  1.29           C  
ATOM    215  SG  CYS A  15      21.005   5.900  28.460  1.00  1.29           S  
ATOM    216  H   CYS A  15      21.113   8.817  25.981  1.00  1.29           H  
ATOM    217  HA  CYS A  15      23.331   7.492  27.408  1.00  1.29           H  
ATOM    218 1HB  CYS A  15      21.060   5.952  26.080  1.00  1.29           H  
ATOM    219 2HB  CYS A  15      22.525   5.248  26.742  1.00  1.29           H  
ATOM    220  N   ASN A  16      24.508   7.342  25.198  1.00  1.27           N  
ATOM    221  CA  ASN A  16      25.152   7.368  23.882  1.00  1.27           C  
ATOM    222  C   ASN A  16      25.013   6.023  23.166  1.00  1.27           C  
ATOM    223  O   ASN A  16      25.937   5.211  23.128  1.00  1.27           O  
ATOM    224  CB  ASN A  16      26.607   7.762  24.012  1.00  1.27           C  
ATOM    225  CG  ASN A  16      27.280   8.039  22.679  1.00  1.27           C  
ATOM    226  OD1 ASN A  16      26.625   8.147  21.635  1.00  1.27           O  
ATOM    227  ND2 ASN A  16      28.587   8.162  22.705  1.00  1.27           N  
ATOM    228  H   ASN A  16      25.063   7.361  26.039  1.00  1.27           H  
ATOM    229  HA  ASN A  16      24.646   8.114  23.266  1.00  1.27           H  
ATOM    230 1HB  ASN A  16      26.687   8.653  24.636  1.00  1.27           H  
ATOM    231 2HB  ASN A  16      27.151   6.963  24.515  1.00  1.27           H  
ATOM    232 1HD2 ASN A  16      29.090   8.348  21.859  1.00  1.27           H  
ATOM    233 2HD2 ASN A  16      29.081   8.071  23.569  1.00  1.27           H  
ATOM    234  N   SER A  17      23.821   5.815  22.617  1.00  1.24           N  
ATOM    235  CA  SER A  17      23.412   4.587  21.967  1.00  1.24           C  
ATOM    236  C   SER A  17      22.312   4.785  20.931  1.00  1.24           C  
ATOM    237  O   SER A  17      21.401   5.600  21.099  1.00  1.24           O  
ATOM    238  CB  SER A  17      22.901   3.608  23.000  1.00  1.24           C  
ATOM    239  OG  SER A  17      22.484   2.414  22.389  1.00  1.24           O  
ATOM    240  H   SER A  17      23.150   6.563  22.742  1.00  1.24           H  
ATOM    241  HA  SER A  17      24.283   4.161  21.466  1.00  1.24           H  
ATOM    242 1HB  SER A  17      23.694   3.394  23.716  1.00  1.24           H  
ATOM    243 2HB  SER A  17      22.069   4.052  23.553  1.00  1.24           H  
ATOM    244  HG  SER A  17      22.405   1.764  23.104  1.00  1.24           H  
ATOM    245  N   MET A  18      22.384   3.970  19.878  1.00  1.24           N  
ATOM    246  CA  MET A  18      21.378   3.918  18.818  1.00  1.24           C  
ATOM    247  C   MET A  18      20.335   2.842  19.081  1.00  1.24           C  
ATOM    248  O   MET A  18      19.455   2.595  18.255  1.00  1.24           O  
ATOM    249  CB  MET A  18      22.035   3.657  17.471  1.00  1.24           C  
ATOM    250  CG  MET A  18      22.953   4.739  16.993  1.00  1.24           C  
ATOM    251  SD  MET A  18      22.074   6.270  16.693  1.00  1.24           S  
ATOM    252  CE  MET A  18      23.450   7.334  16.316  1.00  1.24           C  
ATOM    253  H   MET A  18      23.171   3.338  19.823  1.00  1.24           H  
ATOM    254  HA  MET A  18      20.858   4.876  18.780  1.00  1.24           H  
ATOM    255 1HB  MET A  18      22.602   2.729  17.519  1.00  1.24           H  
ATOM    256 2HB  MET A  18      21.262   3.528  16.715  1.00  1.24           H  
ATOM    257 1HG  MET A  18      23.726   4.924  17.738  1.00  1.24           H  
ATOM    258 2HG  MET A  18      23.434   4.430  16.064  1.00  1.24           H  
ATOM    259 1HE  MET A  18      23.098   8.332  16.096  1.00  1.24           H  
ATOM    260 2HE  MET A  18      24.128   7.367  17.169  1.00  1.24           H  
ATOM    261 3HE  MET A  18      23.979   6.945  15.448  1.00  1.24           H  
ATOM    262  N   GLU A  19      20.402   2.196  20.242  1.00  1.27           N  
ATOM    263  CA  GLU A  19      19.429   1.154  20.535  1.00  1.27           C  
ATOM    264  C   GLU A  19      18.149   1.779  21.056  1.00  1.27           C  
ATOM    265  O   GLU A  19      17.848   1.743  22.260  1.00  1.27           O  
ATOM    266  CB  GLU A  19      19.981   0.158  21.544  1.00  1.27           C  
ATOM    267  CG  GLU A  19      21.194  -0.637  21.067  1.00  1.27           C  
ATOM    268  CD  GLU A  19      21.688  -1.646  22.090  1.00  1.27           C  
ATOM    269  OE1 GLU A  19      21.194  -1.641  23.194  1.00  1.27           O  
ATOM    270  OE2 GLU A  19      22.555  -2.422  21.759  1.00  1.27           O  
ATOM    271  H   GLU A  19      21.131   2.411  20.916  1.00  1.27           H  
ATOM    272  HA  GLU A  19      19.196   0.620  19.615  1.00  1.27           H  
ATOM    273 1HB  GLU A  19      20.257   0.691  22.433  1.00  1.27           H  
ATOM    274 2HB  GLU A  19      19.205  -0.554  21.816  1.00  1.27           H  
ATOM    275 1HG  GLU A  19      20.931  -1.163  20.150  1.00  1.27           H  
ATOM    276 2HG  GLU A  19      21.997   0.061  20.835  1.00  1.27           H  
ATOM    277  N   THR A  20      17.424   2.383  20.116  1.00  1.39           N  
ATOM    278  CA  THR A  20      16.212   3.130  20.384  1.00  1.39           C  
ATOM    279  C   THR A  20      15.035   2.637  19.539  1.00  1.39           C  
ATOM    280  O   THR A  20      15.216   1.986  18.506  1.00  1.39           O  
ATOM    281  CB  THR A  20      16.458   4.655  20.142  1.00  1.39           C  
ATOM    282  OG1 THR A  20      16.773   4.902  18.744  1.00  1.39           O  
ATOM    283  CG2 THR A  20      17.634   5.153  21.011  1.00  1.39           C  
ATOM    284  H   THR A  20      17.803   2.349  19.169  1.00  1.39           H  
ATOM    285  HA  THR A  20      15.950   2.984  21.422  1.00  1.39           H  
ATOM    286  HB  THR A  20      15.558   5.212  20.408  1.00  1.39           H  
ATOM    287  HG1 THR A  20      17.300   5.741  18.658  1.00  1.39           H  
ATOM    288 1HG2 THR A  20      17.790   6.215  20.839  1.00  1.39           H  
ATOM    289 2HG2 THR A  20      17.407   4.987  22.053  1.00  1.39           H  
ATOM    290 3HG2 THR A  20      18.543   4.621  20.751  1.00  1.39           H  
ATOM    291  N   LYS A  21      13.830   2.994  19.973  1.00  1.63           N  
ATOM    292  CA  LYS A  21      12.583   2.670  19.297  1.00  1.63           C  
ATOM    293  C   LYS A  21      11.696   3.882  19.103  1.00  1.63           C  
ATOM    294  O   LYS A  21      11.503   4.699  20.004  1.00  1.63           O  
ATOM    295  CB  LYS A  21      11.802   1.624  20.092  1.00  1.63           C  
ATOM    296  CG  LYS A  21      10.443   1.258  19.499  1.00  1.63           C  
ATOM    297  CD  LYS A  21       9.742   0.199  20.322  1.00  1.63           C  
ATOM    298  CE  LYS A  21       8.374  -0.114  19.740  1.00  1.63           C  
ATOM    299  NZ  LYS A  21       7.653  -1.146  20.536  1.00  1.63           N  
ATOM    300  H   LYS A  21      13.787   3.476  20.860  1.00  1.63           H  
ATOM    301  HA  LYS A  21      12.819   2.269  18.312  1.00  1.63           H  
ATOM    302 1HB  LYS A  21      12.383   0.718  20.170  1.00  1.63           H  
ATOM    303 2HB  LYS A  21      11.638   1.991  21.100  1.00  1.63           H  
ATOM    304 1HG  LYS A  21       9.801   2.139  19.478  1.00  1.63           H  
ATOM    305 2HG  LYS A  21      10.568   0.901  18.479  1.00  1.63           H  
ATOM    306 1HD  LYS A  21      10.343  -0.711  20.342  1.00  1.63           H  
ATOM    307 2HD  LYS A  21       9.618   0.560  21.345  1.00  1.63           H  
ATOM    308 1HE  LYS A  21       7.780   0.803  19.722  1.00  1.63           H  
ATOM    309 2HE  LYS A  21       8.495  -0.475  18.720  1.00  1.63           H  
ATOM    310 1HZ  LYS A  21       6.751  -1.324  20.119  1.00  1.63           H  
ATOM    311 2HZ  LYS A  21       8.193  -2.000  20.549  1.00  1.63           H  
ATOM    312 3HZ  LYS A  21       7.528  -0.812  21.481  1.00  1.63           H  
ATOM    313  N   PHE A  22      11.122   3.983  17.919  1.00  2.03           N  
ATOM    314  CA  PHE A  22      10.220   5.074  17.587  1.00  2.03           C  
ATOM    315  C   PHE A  22       8.816   4.702  18.032  1.00  2.03           C  
ATOM    316  O   PHE A  22       8.264   3.691  17.591  1.00  2.03           O  
ATOM    317  CB  PHE A  22      10.304   5.302  16.092  1.00  2.03           C  
ATOM    318  CG  PHE A  22      11.631   5.850  15.713  1.00  2.03           C  
ATOM    319  CD1 PHE A  22      12.759   5.038  15.771  1.00  2.03           C  
ATOM    320  CD2 PHE A  22      11.773   7.151  15.283  1.00  2.03           C  
ATOM    321  CE1 PHE A  22      13.993   5.529  15.448  1.00  2.03           C  
ATOM    322  CE2 PHE A  22      13.021   7.638  14.942  1.00  2.03           C  
ATOM    323  CZ  PHE A  22      14.121   6.825  15.041  1.00  2.03           C  
ATOM    324  H   PHE A  22      11.321   3.282  17.218  1.00  2.03           H  
ATOM    325  HA  PHE A  22      10.528   5.978  18.117  1.00  2.03           H  
ATOM    326 1HB  PHE A  22      10.130   4.375  15.552  1.00  2.03           H  
ATOM    327 2HB  PHE A  22       9.548   6.017  15.802  1.00  2.03           H  
ATOM    328  HD1 PHE A  22      12.657   4.004  16.099  1.00  2.03           H  
ATOM    329  HD2 PHE A  22      10.890   7.793  15.220  1.00  2.03           H  
ATOM    330  HE1 PHE A  22      14.866   4.890  15.521  1.00  2.03           H  
ATOM    331  HE2 PHE A  22      13.141   8.669  14.606  1.00  2.03           H  
ATOM    332  HZ  PHE A  22      15.081   7.211  14.791  1.00  2.03           H  
ATOM    333  N   CYS A  23       8.285   5.478  18.968  1.00  2.66           N  
ATOM    334  CA  CYS A  23       7.009   5.190  19.591  1.00  2.66           C  
ATOM    335  C   CYS A  23       5.931   6.189  19.163  1.00  2.66           C  
ATOM    336  O   CYS A  23       6.092   7.415  19.258  1.00  2.66           O  
ATOM    337  CB  CYS A  23       7.194   5.212  21.106  1.00  2.66           C  
ATOM    338  SG  CYS A  23       8.455   4.020  21.701  1.00  2.66           S  
ATOM    339  H   CYS A  23       8.781   6.308  19.281  1.00  2.66           H  
ATOM    340  HA  CYS A  23       6.696   4.189  19.291  1.00  2.66           H  
ATOM    341 1HB  CYS A  23       7.495   6.208  21.423  1.00  2.66           H  
ATOM    342 2HB  CYS A  23       6.251   4.981  21.594  1.00  2.66           H  
ATOM    343  HG  CYS A  23       9.484   4.532  21.005  1.00  2.66           H  
ATOM    344  N   TYR A  24       4.809   5.656  18.699  1.00  3.50           N  
ATOM    345  CA  TYR A  24       3.738   6.510  18.214  1.00  3.50           C  
ATOM    346  C   TYR A  24       2.451   6.417  19.035  1.00  3.50           C  
ATOM    347  O   TYR A  24       1.468   7.091  18.736  1.00  3.50           O  
ATOM    348  CB  TYR A  24       3.502   6.163  16.753  1.00  3.50           C  
ATOM    349  CG  TYR A  24       4.771   6.373  15.934  1.00  3.50           C  
ATOM    350  CD1 TYR A  24       5.565   5.289  15.573  1.00  3.50           C  
ATOM    351  CD2 TYR A  24       5.149   7.647  15.571  1.00  3.50           C  
ATOM    352  CE1 TYR A  24       6.721   5.495  14.839  1.00  3.50           C  
ATOM    353  CE2 TYR A  24       6.299   7.854  14.841  1.00  3.50           C  
ATOM    354  CZ  TYR A  24       7.080   6.790  14.470  1.00  3.50           C  
ATOM    355  OH  TYR A  24       8.221   7.011  13.730  1.00  3.50           O  
ATOM    356  H   TYR A  24       4.721   4.651  18.637  1.00  3.50           H  
ATOM    357  HA  TYR A  24       4.079   7.541  18.262  1.00  3.50           H  
ATOM    358 1HB  TYR A  24       3.192   5.121  16.660  1.00  3.50           H  
ATOM    359 2HB  TYR A  24       2.711   6.792  16.344  1.00  3.50           H  
ATOM    360  HD1 TYR A  24       5.280   4.278  15.867  1.00  3.50           H  
ATOM    361  HD2 TYR A  24       4.538   8.482  15.861  1.00  3.50           H  
ATOM    362  HE1 TYR A  24       7.342   4.646  14.553  1.00  3.50           H  
ATOM    363  HE2 TYR A  24       6.586   8.865  14.555  1.00  3.50           H  
ATOM    364  HH  TYR A  24       8.627   6.168  13.508  1.00  3.50           H  
ATOM    365  N   TYR A  25       2.477   5.637  20.110  1.00  4.49           N  
ATOM    366  CA  TYR A  25       1.293   5.411  20.947  1.00  4.49           C  
ATOM    367  C   TYR A  25       0.664   6.717  21.441  1.00  4.49           C  
ATOM    368  O   TYR A  25      -0.553   6.893  21.383  1.00  4.49           O  
ATOM    369  CB  TYR A  25       1.645   4.521  22.142  1.00  4.49           C  
ATOM    370  CG  TYR A  25       0.455   4.205  23.046  1.00  4.49           C  
ATOM    371  CD1 TYR A  25      -0.434   3.197  22.691  1.00  4.49           C  
ATOM    372  CD2 TYR A  25       0.256   4.910  24.214  1.00  4.49           C  
ATOM    373  CE1 TYR A  25      -1.512   2.906  23.509  1.00  4.49           C  
ATOM    374  CE2 TYR A  25      -0.816   4.626  25.031  1.00  4.49           C  
ATOM    375  CZ  TYR A  25      -1.700   3.626  24.684  1.00  4.49           C  
ATOM    376  OH  TYR A  25      -2.773   3.340  25.498  1.00  4.49           O  
ATOM    377  H   TYR A  25       3.332   5.150  20.325  1.00  4.49           H  
ATOM    378  HA  TYR A  25       0.545   4.897  20.347  1.00  4.49           H  
ATOM    379 1HB  TYR A  25       2.060   3.580  21.783  1.00  4.49           H  
ATOM    380 2HB  TYR A  25       2.410   5.008  22.747  1.00  4.49           H  
ATOM    381  HD1 TYR A  25      -0.282   2.636  21.769  1.00  4.49           H  
ATOM    382  HD2 TYR A  25       0.940   5.684  24.486  1.00  4.49           H  
ATOM    383  HE1 TYR A  25      -2.209   2.116  23.232  1.00  4.49           H  
ATOM    384  HE2 TYR A  25      -0.963   5.192  25.953  1.00  4.49           H  
ATOM    385  HH  TYR A  25      -2.762   3.928  26.258  1.00  4.49           H  
ATOM    386  N   ASN A  26       1.500   7.629  21.934  1.00  5.48           N  
ATOM    387  CA  ASN A  26       1.037   8.894  22.491  1.00  5.48           C  
ATOM    388  C   ASN A  26       1.138  10.045  21.492  1.00  5.48           C  
ATOM    389  O   ASN A  26       0.982  11.210  21.866  1.00  5.48           O  
ATOM    390  CB  ASN A  26       1.855   9.272  23.719  1.00  5.48           C  
ATOM    391  CG  ASN A  26       1.651   8.382  24.916  1.00  5.48           C  
ATOM    392  OD1 ASN A  26       0.632   8.467  25.611  1.00  5.48           O  
ATOM    393  ND2 ASN A  26       2.618   7.532  25.184  1.00  5.48           N  
ATOM    394  H   ASN A  26       2.488   7.429  21.931  1.00  5.48           H  
ATOM    395  HA  ASN A  26      -0.013   8.786  22.769  1.00  5.48           H  
ATOM    396 1HB  ASN A  26       2.908   9.254  23.452  1.00  5.48           H  
ATOM    397 2HB  ASN A  26       1.615  10.296  24.005  1.00  5.48           H  
ATOM    398 1HD2 ASN A  26       2.540   6.919  25.974  1.00  5.48           H  
ATOM    399 2HD2 ASN A  26       3.423   7.484  24.597  1.00  5.48           H  
ATOM    400  N   ASN A  27       1.384   9.755  20.210  1.00  6.28           N  
ATOM    401  CA  ASN A  27       1.578  10.834  19.235  1.00  6.28           C  
ATOM    402  C   ASN A  27       0.238  11.369  18.726  1.00  6.28           C  
ATOM    403  O   ASN A  27      -0.127  11.196  17.565  1.00  6.28           O  
ATOM    404  CB  ASN A  27       2.457  10.333  18.101  1.00  6.28           C  
ATOM    405  CG  ASN A  27       3.020  11.392  17.198  1.00  6.28           C  
ATOM    406  OD1 ASN A  27       3.040  12.578  17.498  1.00  6.28           O  
ATOM    407  ND2 ASN A  27       3.528  10.951  16.079  1.00  6.28           N  
ATOM    408  H   ASN A  27       1.439   8.788  19.888  1.00  6.28           H  
ATOM    409  HA  ASN A  27       2.095  11.661  19.729  1.00  6.28           H  
ATOM    410 1HB  ASN A  27       3.292   9.785  18.532  1.00  6.28           H  
ATOM    411 2HB  ASN A  27       1.890   9.623  17.497  1.00  6.28           H  
ATOM    412 1HD2 ASN A  27       3.967  11.573  15.432  1.00  6.28           H  
ATOM    413 2HD2 ASN A  27       3.488   9.978  15.875  1.00  6.28           H  
ATOM    414  N   TYR A  28      -0.494  12.011  19.639  1.00  6.71           N  
ATOM    415  CA  TYR A  28      -1.831  12.576  19.414  1.00  6.71           C  
ATOM    416  C   TYR A  28      -1.837  13.689  18.359  1.00  6.71           C  
ATOM    417  O   TYR A  28      -2.858  13.975  17.732  1.00  6.71           O  
ATOM    418  CB  TYR A  28      -2.378  13.094  20.748  1.00  6.71           C  
ATOM    419  CG  TYR A  28      -1.755  14.392  21.197  1.00  6.71           C  
ATOM    420  CD1 TYR A  28      -2.377  15.592  20.896  1.00  6.71           C  
ATOM    421  CD2 TYR A  28      -0.549  14.388  21.875  1.00  6.71           C  
ATOM    422  CE1 TYR A  28      -1.807  16.783  21.282  1.00  6.71           C  
ATOM    423  CE2 TYR A  28       0.024  15.577  22.255  1.00  6.71           C  
ATOM    424  CZ  TYR A  28      -0.604  16.777  21.958  1.00  6.71           C  
ATOM    425  OH  TYR A  28      -0.031  17.971  22.334  1.00  6.71           O  
ATOM    426  H   TYR A  28      -0.072  12.072  20.566  1.00  6.71           H  
ATOM    427  HA  TYR A  28      -2.482  11.779  19.054  1.00  6.71           H  
ATOM    428 1HB  TYR A  28      -3.455  13.241  20.669  1.00  6.71           H  
ATOM    429 2HB  TYR A  28      -2.202  12.348  21.523  1.00  6.71           H  
ATOM    430  HD1 TYR A  28      -3.321  15.592  20.353  1.00  6.71           H  
ATOM    431  HD2 TYR A  28      -0.055  13.447  22.106  1.00  6.71           H  
ATOM    432  HE1 TYR A  28      -2.299  17.724  21.046  1.00  6.71           H  
ATOM    433  HE2 TYR A  28       0.974  15.570  22.787  1.00  6.71           H  
ATOM    434  HH  TYR A  28       0.657  17.786  22.992  1.00  6.71           H  
ATOM    435  N   ASN A  29      -0.686  14.321  18.201  1.00  6.68           N  
ATOM    436  CA  ASN A  29      -0.439  15.422  17.291  1.00  6.68           C  
ATOM    437  C   ASN A  29       0.885  15.157  16.624  1.00  6.68           C  
ATOM    438  O   ASN A  29       1.936  15.267  17.270  1.00  6.68           O  
ATOM    439  CB  ASN A  29      -0.450  16.753  18.019  1.00  6.68           C  
ATOM    440  CG  ASN A  29      -0.235  17.935  17.109  1.00  6.68           C  
ATOM    441  OD1 ASN A  29       0.275  17.765  15.997  1.00  6.68           O  
ATOM    442  ND2 ASN A  29      -0.618  19.113  17.547  1.00  6.68           N  
ATOM    443  H   ASN A  29       0.088  13.997  18.763  1.00  6.68           H  
ATOM    444  HA  ASN A  29      -1.208  15.430  16.516  1.00  6.68           H  
ATOM    445 1HB  ASN A  29      -1.414  16.880  18.491  1.00  6.68           H  
ATOM    446 2HB  ASN A  29       0.311  16.754  18.801  1.00  6.68           H  
ATOM    447 1HD2 ASN A  29      -0.500  19.924  16.972  1.00  6.68           H  
ATOM    448 2HD2 ASN A  29      -1.031  19.203  18.453  1.00  6.68           H  
ATOM    449  N   VAL A  30       0.858  14.788  15.339  1.00  6.23           N  
ATOM    450  CA  VAL A  30       2.067  14.301  14.687  1.00  6.23           C  
ATOM    451  C   VAL A  30       3.062  15.372  14.273  1.00  6.23           C  
ATOM    452  O   VAL A  30       3.320  15.624  13.097  1.00  6.23           O  
ATOM    453  CB  VAL A  30       1.668  13.463  13.470  1.00  6.23           C  
ATOM    454  CG1 VAL A  30       2.901  12.876  12.809  1.00  6.23           C  
ATOM    455  CG2 VAL A  30       0.706  12.367  13.929  1.00  6.23           C  
ATOM    456  H   VAL A  30      -0.023  14.782  14.843  1.00  6.23           H  
ATOM    457  HA  VAL A  30       2.569  13.643  15.381  1.00  6.23           H  
ATOM    458  HB  VAL A  30       1.176  14.101  12.737  1.00  6.23           H  
ATOM    459 1HG1 VAL A  30       2.603  12.290  11.941  1.00  6.23           H  
ATOM    460 2HG1 VAL A  30       3.562  13.682  12.494  1.00  6.23           H  
ATOM    461 3HG1 VAL A  30       3.424  12.237  13.511  1.00  6.23           H  
ATOM    462 1HG2 VAL A  30       0.401  11.767  13.073  1.00  6.23           H  
ATOM    463 2HG2 VAL A  30       1.195  11.729  14.661  1.00  6.23           H  
ATOM    464 3HG2 VAL A  30      -0.175  12.822  14.386  1.00  6.23           H  
ATOM    465  N   ASN A  31       3.647  15.928  15.317  1.00  5.45           N  
ATOM    466  CA  ASN A  31       4.715  16.891  15.384  1.00  5.45           C  
ATOM    467  C   ASN A  31       5.534  16.468  16.593  1.00  5.45           C  
ATOM    468  O   ASN A  31       6.671  16.902  16.796  1.00  5.45           O  
ATOM    469  CB  ASN A  31       4.187  18.312  15.502  1.00  5.45           C  
ATOM    470  CG  ASN A  31       3.523  18.816  14.218  1.00  5.45           C  
ATOM    471  OD1 ASN A  31       4.248  19.147  13.270  1.00  5.45           O  
ATOM    472  ND2 ASN A  31       2.209  18.891  14.158  1.00  5.45           N  
ATOM    473  H   ASN A  31       3.288  15.618  16.209  1.00  5.45           H  
ATOM    474  HA  ASN A  31       5.344  16.806  14.497  1.00  5.45           H  
ATOM    475 1HB  ASN A  31       3.452  18.353  16.311  1.00  5.45           H  
ATOM    476 2HB  ASN A  31       5.003  18.983  15.768  1.00  5.45           H  
ATOM    477 1HD2 ASN A  31       1.771  19.221  13.322  1.00  5.45           H  
ATOM    478 2HD2 ASN A  31       1.626  18.618  14.934  1.00  5.45           H  
ATOM    479  N   GLN A  32       4.913  15.604  17.408  1.00  4.50           N  
ATOM    480  CA  GLN A  32       5.476  15.163  18.680  1.00  4.50           C  
ATOM    481  C   GLN A  32       5.565  13.638  18.887  1.00  4.50           C  
ATOM    482  O   GLN A  32       4.871  13.106  19.757  1.00  4.50           O  
ATOM    483  CB  GLN A  32       4.609  15.709  19.811  1.00  4.50           C  
ATOM    484  CG  GLN A  32       4.575  17.217  19.948  1.00  4.50           C  
ATOM    485  CD  GLN A  32       3.570  17.609  20.993  1.00  4.50           C  
ATOM    486  OE1 GLN A  32       3.789  17.374  22.197  1.00  4.50           O  
ATOM    487  NE2 GLN A  32       2.457  18.180  20.539  1.00  4.50           N  
ATOM    488  H   GLN A  32       3.971  15.293  17.167  1.00  4.50           H  
ATOM    489  HA  GLN A  32       6.475  15.583  18.777  1.00  4.50           H  
ATOM    490 1HB  GLN A  32       3.578  15.372  19.656  1.00  4.50           H  
ATOM    491 2HB  GLN A  32       4.948  15.294  20.757  1.00  4.50           H  
ATOM    492 1HG  GLN A  32       5.553  17.572  20.258  1.00  4.50           H  
ATOM    493 2HG  GLN A  32       4.286  17.669  18.999  1.00  4.50           H  
ATOM    494 1HE2 GLN A  32       1.703  18.435  21.165  1.00  4.50           H  
ATOM    495 2HE2 GLN A  32       2.363  18.343  19.556  1.00  4.50           H  
ATOM    496  N   PRO A  33       6.402  12.904  18.136  1.00  3.54           N  
ATOM    497  CA  PRO A  33       6.643  11.482  18.296  1.00  3.54           C  
ATOM    498  C   PRO A  33       7.452  11.303  19.563  1.00  3.54           C  
ATOM    499  O   PRO A  33       8.074  12.263  20.029  1.00  3.54           O  
ATOM    500  CB  PRO A  33       7.437  11.116  17.043  1.00  3.54           C  
ATOM    501  CG  PRO A  33       8.142  12.405  16.659  1.00  3.54           C  
ATOM    502  CD  PRO A  33       7.155  13.512  17.023  1.00  3.54           C  
ATOM    503  HA  PRO A  33       5.690  10.937  18.355  1.00  3.54           H  
ATOM    504 1HB  PRO A  33       8.139  10.294  17.275  1.00  3.54           H  
ATOM    505 2HB  PRO A  33       6.756  10.744  16.266  1.00  3.54           H  
ATOM    506 1HG  PRO A  33       9.092  12.496  17.208  1.00  3.54           H  
ATOM    507 2HG  PRO A  33       8.393  12.399  15.588  1.00  3.54           H  
ATOM    508 1HD  PRO A  33       7.711  14.402  17.342  1.00  3.54           H  
ATOM    509 2HD  PRO A  33       6.490  13.715  16.172  1.00  3.54           H  
ATOM    510  N   ARG A  34       7.462  10.102  20.125  1.00  2.71           N  
ATOM    511  CA  ARG A  34       8.280   9.865  21.303  1.00  2.71           C  
ATOM    512  C   ARG A  34       9.199   8.698  21.027  1.00  2.71           C  
ATOM    513  O   ARG A  34       8.956   7.926  20.098  1.00  2.71           O  
ATOM    514  CB  ARG A  34       7.425   9.600  22.533  1.00  2.71           C  
ATOM    515  CG  ARG A  34       6.497  10.760  22.935  1.00  2.71           C  
ATOM    516  CD  ARG A  34       5.799  10.492  24.218  1.00  2.71           C  
ATOM    517  NE  ARG A  34       4.894  11.575  24.590  1.00  2.71           N  
ATOM    518  CZ  ARG A  34       4.185  11.614  25.735  1.00  2.71           C  
ATOM    519  NH1 ARG A  34       4.290  10.630  26.604  1.00  2.71           N  
ATOM    520  NH2 ARG A  34       3.388  12.626  25.993  1.00  2.71           N  
ATOM    521  H   ARG A  34       6.933   9.318  19.738  1.00  2.71           H  
ATOM    522  HA  ARG A  34       8.901  10.740  21.494  1.00  2.71           H  
ATOM    523 1HB  ARG A  34       6.807   8.718  22.361  1.00  2.71           H  
ATOM    524 2HB  ARG A  34       8.076   9.385  23.383  1.00  2.71           H  
ATOM    525 1HG  ARG A  34       7.069  11.674  23.035  1.00  2.71           H  
ATOM    526 2HG  ARG A  34       5.738  10.900  22.160  1.00  2.71           H  
ATOM    527 1HD  ARG A  34       5.219   9.576  24.133  1.00  2.71           H  
ATOM    528 2HD  ARG A  34       6.538  10.379  25.011  1.00  2.71           H  
ATOM    529  HE  ARG A  34       4.791  12.349  23.942  1.00  2.71           H  
ATOM    530 1HH1 ARG A  34       4.900   9.848  26.411  1.00  2.71           H  
ATOM    531 2HH1 ARG A  34       3.758  10.656  27.463  1.00  2.71           H  
ATOM    532 1HH2 ARG A  34       3.295  13.389  25.331  1.00  2.71           H  
ATOM    533 2HH2 ARG A  34       2.870  12.635  26.863  1.00  2.71           H  
ATOM    534  N   HIS A  35      10.263   8.581  21.798  1.00  2.09           N  
ATOM    535  CA  HIS A  35      11.203   7.506  21.583  1.00  2.09           C  
ATOM    536  C   HIS A  35      11.541   6.754  22.863  1.00  2.09           C  
ATOM    537  O   HIS A  35      11.503   7.298  23.969  1.00  2.09           O  
ATOM    538  CB  HIS A  35      12.472   8.092  20.998  1.00  2.09           C  
ATOM    539  CG  HIS A  35      12.291   8.768  19.687  1.00  2.09           C  
ATOM    540  ND1 HIS A  35      11.702  10.015  19.566  1.00  2.09           N  
ATOM    541  CD2 HIS A  35      12.622   8.395  18.443  1.00  2.09           C  
ATOM    542  CE1 HIS A  35      11.673  10.361  18.304  1.00  2.09           C  
ATOM    543  NE2 HIS A  35      12.221   9.407  17.603  1.00  2.09           N  
ATOM    544  H   HIS A  35      10.462   9.253  22.532  1.00  2.09           H  
ATOM    545  HA  HIS A  35      10.785   6.796  20.877  1.00  2.09           H  
ATOM    546 1HB  HIS A  35      12.838   8.827  21.691  1.00  2.09           H  
ATOM    547 2HB  HIS A  35      13.217   7.305  20.891  1.00  2.09           H  
ATOM    548  HD2 HIS A  35      13.111   7.462  18.158  1.00  2.09           H  
ATOM    549  HE1 HIS A  35      11.257  11.284  17.905  1.00  2.09           H  
ATOM    550  HE2 HIS A  35      12.324   9.414  16.602  1.00  2.09           H  
ATOM    551  N   PHE A  36      11.909   5.495  22.708  1.00  1.66           N  
ATOM    552  CA  PHE A  36      12.296   4.688  23.856  1.00  1.66           C  
ATOM    553  C   PHE A  36      13.667   4.074  23.679  1.00  1.66           C  
ATOM    554  O   PHE A  36      13.967   3.476  22.651  1.00  1.66           O  
ATOM    555  CB  PHE A  36      11.257   3.604  24.080  1.00  1.66           C  
ATOM    556  CG  PHE A  36      11.513   2.706  25.232  1.00  1.66           C  
ATOM    557  CD1 PHE A  36      11.391   3.176  26.512  1.00  1.66           C  
ATOM    558  CD2 PHE A  36      11.840   1.375  25.038  1.00  1.66           C  
ATOM    559  CE1 PHE A  36      11.573   2.355  27.588  1.00  1.66           C  
ATOM    560  CE2 PHE A  36      12.030   0.541  26.118  1.00  1.66           C  
ATOM    561  CZ  PHE A  36      11.885   1.035  27.394  1.00  1.66           C  
ATOM    562  H   PHE A  36      11.893   5.095  21.773  1.00  1.66           H  
ATOM    563  HA  PHE A  36      12.325   5.324  24.738  1.00  1.66           H  
ATOM    564 1HB  PHE A  36      10.296   4.066  24.227  1.00  1.66           H  
ATOM    565 2HB  PHE A  36      11.181   2.991  23.189  1.00  1.66           H  
ATOM    566  HD1 PHE A  36      11.141   4.215  26.660  1.00  1.66           H  
ATOM    567  HD2 PHE A  36      11.938   0.990  24.022  1.00  1.66           H  
ATOM    568  HE1 PHE A  36      11.466   2.750  28.598  1.00  1.66           H  
ATOM    569  HE2 PHE A  36      12.282  -0.508  25.965  1.00  1.66           H  
ATOM    570  HZ  PHE A  36      12.025   0.380  28.251  1.00  1.66           H  
ATOM    571  N   CYS A  37      14.530   4.264  24.660  1.00  1.40           N  
ATOM    572  CA  CYS A  37      15.871   3.724  24.577  1.00  1.40           C  
ATOM    573  C   CYS A  37      15.915   2.348  25.175  1.00  1.40           C  
ATOM    574  O   CYS A  37      15.713   2.176  26.381  1.00  1.40           O  
ATOM    575  CB  CYS A  37      16.859   4.611  25.294  1.00  1.40           C  
ATOM    576  SG  CYS A  37      18.565   4.035  25.189  1.00  1.40           S  
ATOM    577  H   CYS A  37      14.242   4.774  25.483  1.00  1.40           H  
ATOM    578  HA  CYS A  37      16.164   3.659  23.537  1.00  1.40           H  
ATOM    579 1HB  CYS A  37      16.798   5.584  24.855  1.00  1.40           H  
ATOM    580 2HB  CYS A  37      16.585   4.705  26.347  1.00  1.40           H  
ATOM    581  HG  CYS A  37      18.600   3.956  23.856  1.00  1.40           H  
ATOM    582  N   LYS A  38      16.178   1.366  24.330  1.00  1.26           N  
ATOM    583  CA  LYS A  38      16.164  -0.021  24.741  1.00  1.26           C  
ATOM    584  C   LYS A  38      17.337  -0.284  25.662  1.00  1.26           C  
ATOM    585  O   LYS A  38      17.201  -0.962  26.684  1.00  1.26           O  
ATOM    586  CB  LYS A  38      16.276  -0.928  23.522  1.00  1.26           C  
ATOM    587  CG  LYS A  38      15.089  -0.914  22.583  1.00  1.26           C  
ATOM    588  CD  LYS A  38      15.360  -1.841  21.399  1.00  1.26           C  
ATOM    589  CE  LYS A  38      14.246  -1.804  20.370  1.00  1.26           C  
ATOM    590  NZ  LYS A  38      14.527  -2.712  19.218  1.00  1.26           N  
ATOM    591  H   LYS A  38      16.401   1.594  23.364  1.00  1.26           H  
ATOM    592  HA  LYS A  38      15.236  -0.224  25.277  1.00  1.26           H  
ATOM    593 1HB  LYS A  38      17.149  -0.644  22.948  1.00  1.26           H  
ATOM    594 2HB  LYS A  38      16.433  -1.955  23.851  1.00  1.26           H  
ATOM    595 1HG  LYS A  38      14.191  -1.236  23.110  1.00  1.26           H  
ATOM    596 2HG  LYS A  38      14.933   0.106  22.214  1.00  1.26           H  
ATOM    597 1HD  LYS A  38      16.292  -1.534  20.917  1.00  1.26           H  
ATOM    598 2HD  LYS A  38      15.479  -2.863  21.757  1.00  1.26           H  
ATOM    599 1HE  LYS A  38      13.308  -2.100  20.838  1.00  1.26           H  
ATOM    600 2HE  LYS A  38      14.151  -0.787  19.994  1.00  1.26           H  
ATOM    601 1HZ  LYS A  38      13.772  -2.652  18.552  1.00  1.26           H  
ATOM    602 2HZ  LYS A  38      15.391  -2.432  18.773  1.00  1.26           H  
ATOM    603 3HZ  LYS A  38      14.612  -3.664  19.548  1.00  1.26           H  
ATOM    604  N   ALA A  39      18.482   0.324  25.324  1.00  1.21           N  
ATOM    605  CA  ALA A  39      19.712   0.150  26.106  1.00  1.21           C  
ATOM    606  C   ALA A  39      19.562   0.586  27.555  1.00  1.21           C  
ATOM    607  O   ALA A  39      20.151  -0.011  28.454  1.00  1.21           O  
ATOM    608  CB  ALA A  39      20.857   0.949  25.513  1.00  1.21           C  
ATOM    609  H   ALA A  39      18.488   0.871  24.458  1.00  1.21           H  
ATOM    610  HA  ALA A  39      19.967  -0.911  26.089  1.00  1.21           H  
ATOM    611 1HB  ALA A  39      21.756   0.773  26.099  1.00  1.21           H  
ATOM    612 2HB  ALA A  39      21.027   0.634  24.499  1.00  1.21           H  
ATOM    613 3HB  ALA A  39      20.623   2.003  25.534  1.00  1.21           H  
ATOM    614  N   CYS A  40      18.798   1.651  27.773  1.00  1.21           N  
ATOM    615  CA  CYS A  40      18.628   2.199  29.109  1.00  1.21           C  
ATOM    616  C   CYS A  40      17.231   2.043  29.683  1.00  1.21           C  
ATOM    617  O   CYS A  40      17.005   2.340  30.855  1.00  1.21           O  
ATOM    618  CB  CYS A  40      19.020   3.667  29.100  1.00  1.21           C  
ATOM    619  SG  CYS A  40      20.761   3.897  28.691  1.00  1.21           S  
ATOM    620  H   CYS A  40      18.334   2.090  26.989  1.00  1.21           H  
ATOM    621  HA  CYS A  40      19.318   1.680  29.771  1.00  1.21           H  
ATOM    622 1HB  CYS A  40      18.417   4.207  28.370  1.00  1.21           H  
ATOM    623 2HB  CYS A  40      18.833   4.105  30.078  1.00  1.21           H  
ATOM    624  N   GLN A  41      16.296   1.559  28.878  1.00  1.26           N  
ATOM    625  CA  GLN A  41      14.899   1.425  29.267  1.00  1.26           C  
ATOM    626  C   GLN A  41      14.325   2.760  29.754  1.00  1.26           C  
ATOM    627  O   GLN A  41      13.753   2.856  30.849  1.00  1.26           O  
ATOM    628  CB  GLN A  41      14.725   0.340  30.332  1.00  1.26           C  
ATOM    629  CG  GLN A  41      15.083  -1.073  29.859  1.00  1.26           C  
ATOM    630  CD  GLN A  41      14.079  -1.653  28.868  1.00  1.26           C  
ATOM    631  OE1 GLN A  41      12.928  -1.939  29.224  1.00  1.26           O  
ATOM    632  NE2 GLN A  41      14.510  -1.846  27.629  1.00  1.26           N  
ATOM    633  H   GLN A  41      16.527   1.320  27.920  1.00  1.26           H  
ATOM    634  HA  GLN A  41      14.353   1.122  28.382  1.00  1.26           H  
ATOM    635 1HB  GLN A  41      15.331   0.565  31.203  1.00  1.26           H  
ATOM    636 2HB  GLN A  41      13.688   0.327  30.659  1.00  1.26           H  
ATOM    637 1HG  GLN A  41      16.058  -1.033  29.361  1.00  1.26           H  
ATOM    638 2HG  GLN A  41      15.133  -1.733  30.723  1.00  1.26           H  
ATOM    639 1HE2 GLN A  41      13.900  -2.229  26.942  1.00  1.26           H  
ATOM    640 2HE2 GLN A  41      15.471  -1.599  27.370  1.00  1.26           H  
ATOM    641  N   ARG A  42      14.509   3.794  28.930  1.00  1.35           N  
ATOM    642  CA  ARG A  42      14.046   5.152  29.253  1.00  1.35           C  
ATOM    643  C   ARG A  42      13.384   5.859  28.079  1.00  1.35           C  
ATOM    644  O   ARG A  42      13.720   5.624  26.923  1.00  1.35           O  
ATOM    645  CB  ARG A  42      15.196   6.039  29.735  1.00  1.35           C  
ATOM    646  CG  ARG A  42      15.865   5.626  31.038  1.00  1.35           C  
ATOM    647  CD  ARG A  42      14.961   5.835  32.202  1.00  1.35           C  
ATOM    648  NE  ARG A  42      15.613   5.537  33.467  1.00  1.35           N  
ATOM    649  CZ  ARG A  42      15.667   4.315  34.042  1.00  1.35           C  
ATOM    650  NH1 ARG A  42      15.108   3.266  33.465  1.00  1.35           N  
ATOM    651  NH2 ARG A  42      16.291   4.168  35.204  1.00  1.35           N  
ATOM    652  H   ARG A  42      14.982   3.583  28.052  1.00  1.35           H  
ATOM    653  HA  ARG A  42      13.314   5.075  30.057  1.00  1.35           H  
ATOM    654 1HB  ARG A  42      15.972   6.064  28.969  1.00  1.35           H  
ATOM    655 2HB  ARG A  42      14.829   7.058  29.863  1.00  1.35           H  
ATOM    656 1HG  ARG A  42      16.132   4.590  31.006  1.00  1.35           H  
ATOM    657 2HG  ARG A  42      16.765   6.222  31.189  1.00  1.35           H  
ATOM    658 1HD  ARG A  42      14.633   6.873  32.223  1.00  1.35           H  
ATOM    659 2HD  ARG A  42      14.094   5.182  32.105  1.00  1.35           H  
ATOM    660  HE  ARG A  42      16.059   6.299  33.952  1.00  1.35           H  
ATOM    661 1HH1 ARG A  42      14.622   3.349  32.558  1.00  1.35           H  
ATOM    662 2HH1 ARG A  42      15.163   2.363  33.903  1.00  1.35           H  
ATOM    663 1HH2 ARG A  42      16.721   4.965  35.651  1.00  1.35           H  
ATOM    664 2HH2 ARG A  42      16.337   3.258  35.636  1.00  1.35           H  
ATOM    665  N   TYR A  43      12.471   6.776  28.369  1.00  1.49           N  
ATOM    666  CA  TYR A  43      11.857   7.555  27.296  1.00  1.49           C  
ATOM    667  C   TYR A  43      12.537   8.898  27.074  1.00  1.49           C  
ATOM    668  O   TYR A  43      13.079   9.513  28.003  1.00  1.49           O  
ATOM    669  CB  TYR A  43      10.361   7.748  27.525  1.00  1.49           C  
ATOM    670  CG  TYR A  43       9.534   6.493  27.315  1.00  1.49           C  
ATOM    671  CD1 TYR A  43       9.298   5.616  28.364  1.00  1.49           C  
ATOM    672  CD2 TYR A  43       9.001   6.230  26.052  1.00  1.49           C  
ATOM    673  CE1 TYR A  43       8.533   4.479  28.149  1.00  1.49           C  
ATOM    674  CE2 TYR A  43       8.240   5.101  25.841  1.00  1.49           C  
ATOM    675  CZ  TYR A  43       8.003   4.225  26.881  1.00  1.49           C  
ATOM    676  OH  TYR A  43       7.239   3.099  26.671  1.00  1.49           O  
ATOM    677  H   TYR A  43      12.200   6.941  29.328  1.00  1.49           H  
ATOM    678  HA  TYR A  43      11.964   6.996  26.371  1.00  1.49           H  
ATOM    679 1HB  TYR A  43      10.190   8.104  28.540  1.00  1.49           H  
ATOM    680 2HB  TYR A  43       9.992   8.514  26.842  1.00  1.49           H  
ATOM    681  HD1 TYR A  43       9.712   5.817  29.352  1.00  1.49           H  
ATOM    682  HD2 TYR A  43       9.191   6.922  25.228  1.00  1.49           H  
ATOM    683  HE1 TYR A  43       8.346   3.787  28.969  1.00  1.49           H  
ATOM    684  HE2 TYR A  43       7.827   4.900  24.852  1.00  1.49           H  
ATOM    685  HH  TYR A  43       7.004   3.040  25.741  1.00  1.49           H  
ATOM    686  N   TRP A  44      12.496   9.333  25.824  1.00  1.70           N  
ATOM    687  CA  TRP A  44      13.043  10.604  25.380  1.00  1.70           C  
ATOM    688  C   TRP A  44      12.300  11.085  24.134  1.00  1.70           C  
ATOM    689  O   TRP A  44      11.523  10.322  23.559  1.00  1.70           O  
ATOM    690  CB  TRP A  44      14.544  10.454  25.091  1.00  1.70           C  
ATOM    691  CG  TRP A  44      14.925   9.464  23.977  1.00  1.70           C  
ATOM    692  CD1 TRP A  44      15.069   8.101  24.044  1.00  1.70           C  
ATOM    693  CD2 TRP A  44      15.232   9.825  22.620  1.00  1.70           C  
ATOM    694  NE1 TRP A  44      15.465   7.613  22.807  1.00  1.70           N  
ATOM    695  CE2 TRP A  44      15.564   8.656  21.938  1.00  1.70           C  
ATOM    696  CE3 TRP A  44      15.257  11.026  21.945  1.00  1.70           C  
ATOM    697  CZ2 TRP A  44      15.915   8.678  20.603  1.00  1.70           C  
ATOM    698  CZ3 TRP A  44      15.597  11.045  20.623  1.00  1.70           C  
ATOM    699  CH2 TRP A  44      15.913   9.910  19.977  1.00  1.70           C  
ATOM    700  H   TRP A  44      12.056   8.724  25.133  1.00  1.70           H  
ATOM    701  HA  TRP A  44      12.907  11.341  26.171  1.00  1.70           H  
ATOM    702 1HB  TRP A  44      14.946  11.424  24.815  1.00  1.70           H  
ATOM    703 2HB  TRP A  44      15.060  10.143  26.003  1.00  1.70           H  
ATOM    704  HD1 TRP A  44      14.913   7.495  24.936  1.00  1.70           H  
ATOM    705  HE1 TRP A  44      15.658   6.658  22.554  1.00  1.70           H  
ATOM    706  HE3 TRP A  44      15.016  11.939  22.465  1.00  1.70           H  
ATOM    707  HZ2 TRP A  44      16.178   7.783  20.044  1.00  1.70           H  
ATOM    708  HZ3 TRP A  44      15.611  12.002  20.107  1.00  1.70           H  
ATOM    709  HH2 TRP A  44      16.171   9.979  18.960  1.00  1.70           H  
ATOM    710  N   THR A  45      12.480  12.348  23.741  1.00  2.01           N  
ATOM    711  CA  THR A  45      11.853  12.802  22.496  1.00  2.01           C  
ATOM    712  C   THR A  45      12.883  13.507  21.618  1.00  2.01           C  
ATOM    713  O   THR A  45      13.861  14.056  22.126  1.00  2.01           O  
ATOM    714  CB  THR A  45      10.698  13.786  22.764  1.00  2.01           C  
ATOM    715  OG1 THR A  45      11.226  14.972  23.329  1.00  2.01           O  
ATOM    716  CG2 THR A  45       9.680  13.202  23.744  1.00  2.01           C  
ATOM    717  H   THR A  45      13.084  12.965  24.264  1.00  2.01           H  
ATOM    718  HA  THR A  45      11.473  11.940  21.945  1.00  2.01           H  
ATOM    719  HB  THR A  45      10.201  14.017  21.820  1.00  2.01           H  
ATOM    720  HG1 THR A  45      12.055  15.199  22.887  1.00  2.01           H  
ATOM    721 1HG2 THR A  45       8.877  13.921  23.909  1.00  2.01           H  
ATOM    722 2HG2 THR A  45       9.275  12.291  23.325  1.00  2.01           H  
ATOM    723 3HG2 THR A  45      10.161  12.981  24.692  1.00  2.01           H  
ATOM    724  N   SER A  46      12.635  13.535  20.307  1.00  2.47           N  
ATOM    725  CA  SER A  46      13.499  14.241  19.357  1.00  2.47           C  
ATOM    726  C   SER A  46      13.125  15.717  19.198  1.00  2.47           C  
ATOM    727  O   SER A  46      13.824  16.473  18.524  1.00  2.47           O  
ATOM    728  CB  SER A  46      13.456  13.564  18.004  1.00  2.47           C  
ATOM    729  OG  SER A  46      12.199  13.718  17.402  1.00  2.47           O  
ATOM    730  H   SER A  46      11.823  13.042  19.960  1.00  2.47           H  
ATOM    731  HA  SER A  46      14.523  14.195  19.731  1.00  2.47           H  
ATOM    732 1HB  SER A  46      14.226  13.983  17.358  1.00  2.47           H  
ATOM    733 2HB  SER A  46      13.679  12.505  18.127  1.00  2.47           H  
ATOM    734  HG  SER A  46      12.158  14.634  17.110  1.00  2.47           H  
ATOM    735  N   GLY A  47      11.993  16.104  19.782  1.00  3.08           N  
ATOM    736  CA  GLY A  47      11.493  17.467  19.669  1.00  3.08           C  
ATOM    737  C   GLY A  47      12.095  18.383  20.731  1.00  3.08           C  
ATOM    738  O   GLY A  47      13.003  17.995  21.468  1.00  3.08           O  
ATOM    739  H   GLY A  47      11.473  15.430  20.319  1.00  3.08           H  
ATOM    740 1HA  GLY A  47      11.722  17.858  18.677  1.00  3.08           H  
ATOM    741 2HA  GLY A  47      10.409  17.458  19.766  1.00  3.08           H  
ATOM    742  N   GLY A  48      11.569  19.600  20.819  1.00  3.84           N  
ATOM    743  CA  GLY A  48      12.080  20.585  21.768  1.00  3.84           C  
ATOM    744  C   GLY A  48      11.290  20.642  23.071  1.00  3.84           C  
ATOM    745  O   GLY A  48      10.591  19.698  23.461  1.00  3.84           O  
ATOM    746  H   GLY A  48      10.816  19.859  20.198  1.00  3.84           H  
ATOM    747 1HA  GLY A  48      13.124  20.363  21.988  1.00  3.84           H  
ATOM    748 2HA  GLY A  48      12.066  21.568  21.297  1.00  3.84           H  
ATOM    749  N   THR A  49      11.333  21.810  23.714  1.00  4.68           N  
ATOM    750  CA  THR A  49      10.687  22.022  25.012  1.00  4.68           C  
ATOM    751  C   THR A  49       9.169  22.082  24.872  1.00  4.68           C  
ATOM    752  O   THR A  49       8.435  22.044  25.855  1.00  4.68           O  
ATOM    753  CB  THR A  49      11.214  23.308  25.667  1.00  4.68           C  
ATOM    754  OG1 THR A  49      10.926  24.431  24.823  1.00  4.68           O  
ATOM    755  CG2 THR A  49      12.717  23.209  25.867  1.00  4.68           C  
ATOM    756  H   THR A  49      11.886  22.560  23.323  1.00  4.68           H  
ATOM    757  HA  THR A  49      10.932  21.181  25.663  1.00  4.68           H  
ATOM    758  HB  THR A  49      10.730  23.452  26.633  1.00  4.68           H  
ATOM    759  HG1 THR A  49       9.979  24.601  24.828  1.00  4.68           H  
ATOM    760 1HG2 THR A  49      13.083  24.126  26.331  1.00  4.68           H  
ATOM    761 2HG2 THR A  49      12.942  22.360  26.512  1.00  4.68           H  
ATOM    762 3HG2 THR A  49      13.203  23.071  24.903  1.00  4.68           H  
ATOM    763  N   MET A  50       8.718  22.151  23.624  1.00  5.50           N  
ATOM    764  CA  MET A  50       7.319  22.155  23.237  1.00  5.50           C  
ATOM    765  C   MET A  50       6.621  20.841  23.597  1.00  5.50           C  
ATOM    766  O   MET A  50       5.393  20.788  23.657  1.00  5.50           O  
ATOM    767  CB  MET A  50       7.217  22.327  21.720  1.00  5.50           C  
ATOM    768  CG  MET A  50       7.612  21.045  20.943  1.00  5.50           C  
ATOM    769  SD  MET A  50       7.585  21.217  19.160  1.00  5.50           S  
ATOM    770  CE  MET A  50       7.925  19.518  18.680  1.00  5.50           C  
ATOM    771  H   MET A  50       9.409  22.197  22.894  1.00  5.50           H  
ATOM    772  HA  MET A  50       6.811  22.969  23.754  1.00  5.50           H  
ATOM    773 1HB  MET A  50       6.197  22.591  21.448  1.00  5.50           H  
ATOM    774 2HB  MET A  50       7.871  23.138  21.397  1.00  5.50           H  
ATOM    775 1HG  MET A  50       8.610  20.731  21.247  1.00  5.50           H  
ATOM    776 2HG  MET A  50       6.915  20.248  21.198  1.00  5.50           H  
ATOM    777 1HE  MET A  50       7.942  19.440  17.591  1.00  5.50           H  
ATOM    778 2HE  MET A  50       8.884  19.214  19.080  1.00  5.50           H  
ATOM    779 3HE  MET A  50       7.149  18.865  19.069  1.00  5.50           H  
ATOM    780  N   ARG A  51       7.400  19.766  23.782  1.00  6.21           N  
ATOM    781  CA  ARG A  51       6.826  18.457  24.050  1.00  6.21           C  
ATOM    782  C   ARG A  51       5.775  18.514  25.153  1.00  6.21           C  
ATOM    783  O   ARG A  51       6.077  18.776  26.320  1.00  6.21           O  
ATOM    784  CB  ARG A  51       7.954  17.526  24.472  1.00  6.21           C  
ATOM    785  CG  ARG A  51       8.603  17.943  25.801  1.00  6.21           C  
ATOM    786  CD  ARG A  51       9.778  17.101  26.198  1.00  6.21           C  
ATOM    787  NE  ARG A  51      10.963  17.359  25.379  1.00  6.21           N  
ATOM    788  CZ  ARG A  51      12.167  16.779  25.593  1.00  6.21           C  
ATOM    789  NH1 ARG A  51      12.317  15.937  26.598  1.00  6.21           N  
ATOM    790  NH2 ARG A  51      13.201  17.049  24.811  1.00  6.21           N  
ATOM    791  H   ARG A  51       8.416  19.856  23.736  1.00  6.21           H  
ATOM    792  HA  ARG A  51       6.362  18.086  23.136  1.00  6.21           H  
ATOM    793 1HB  ARG A  51       7.584  16.508  24.571  1.00  6.21           H  
ATOM    794 2HB  ARG A  51       8.737  17.528  23.709  1.00  6.21           H  
ATOM    795 1HG  ARG A  51       8.959  18.970  25.695  1.00  6.21           H  
ATOM    796 2HG  ARG A  51       7.869  17.908  26.596  1.00  6.21           H  
ATOM    797 1HD  ARG A  51      10.032  17.305  27.236  1.00  6.21           H  
ATOM    798 2HD  ARG A  51       9.520  16.048  26.088  1.00  6.21           H  
ATOM    799  HE  ARG A  51      10.874  18.019  24.591  1.00  6.21           H  
ATOM    800 1HH1 ARG A  51      11.535  15.725  27.198  1.00  6.21           H  
ATOM    801 2HH1 ARG A  51      13.214  15.507  26.761  1.00  6.21           H  
ATOM    802 1HH2 ARG A  51      13.102  17.691  24.021  1.00  6.21           H  
ATOM    803 2HH2 ARG A  51      14.090  16.611  24.983  1.00  6.21           H  
ATOM    804  N   SER A  52       4.550  18.122  24.822  1.00  6.78           N  
ATOM    805  CA  SER A  52       3.454  18.183  25.779  1.00  6.78           C  
ATOM    806  C   SER A  52       3.357  16.950  26.651  1.00  6.78           C  
ATOM    807  O   SER A  52       2.324  16.289  26.702  1.00  6.78           O  
ATOM    808  CB  SER A  52       2.151  18.405  25.058  1.00  6.78           C  
ATOM    809  OG  SER A  52       1.938  17.414  24.110  1.00  6.78           O  
ATOM    810  H   SER A  52       4.347  17.859  23.859  1.00  6.78           H  
ATOM    811  HA  SER A  52       3.628  19.042  26.427  1.00  6.78           H  
ATOM    812 1HB  SER A  52       1.332  18.410  25.776  1.00  6.78           H  
ATOM    813 2HB  SER A  52       2.171  19.380  24.568  1.00  6.78           H  
ATOM    814  HG  SER A  52       2.690  17.470  23.480  1.00  6.78           H  
ATOM    815  N   VAL A  53       4.414  16.681  27.390  1.00  7.20           N  
ATOM    816  CA  VAL A  53       4.469  15.500  28.236  1.00  7.20           C  
ATOM    817  C   VAL A  53       3.305  15.389  29.241  1.00  7.20           C  
ATOM    818  O   VAL A  53       2.722  14.302  29.354  1.00  7.20           O  
ATOM    819  CB  VAL A  53       5.840  15.369  28.915  1.00  7.20           C  
ATOM    820  CG1 VAL A  53       5.787  14.277  29.956  1.00  7.20           C  
ATOM    821  CG2 VAL A  53       6.864  15.048  27.836  1.00  7.20           C  
ATOM    822  H   VAL A  53       5.203  17.322  27.304  1.00  7.20           H  
ATOM    823  HA  VAL A  53       4.401  14.638  27.575  1.00  7.20           H  
ATOM    824  HB  VAL A  53       6.118  16.285  29.403  1.00  7.20           H  
ATOM    825 1HG1 VAL A  53       6.763  14.174  30.427  1.00  7.20           H  
ATOM    826 2HG1 VAL A  53       5.044  14.533  30.713  1.00  7.20           H  
ATOM    827 3HG1 VAL A  53       5.515  13.335  29.481  1.00  7.20           H  
ATOM    828 1HG2 VAL A  53       7.852  14.946  28.282  1.00  7.20           H  
ATOM    829 2HG2 VAL A  53       6.589  14.115  27.344  1.00  7.20           H  
ATOM    830 3HG2 VAL A  53       6.872  15.850  27.108  1.00  7.20           H  
ATOM    831  N   PRO A  54       2.881  16.482  29.931  1.00  7.51           N  
ATOM    832  CA  PRO A  54       1.790  16.508  30.886  1.00  7.51           C  
ATOM    833  C   PRO A  54       0.455  16.014  30.321  1.00  7.51           C  
ATOM    834  O   PRO A  54      -0.450  15.712  31.094  1.00  7.51           O  
ATOM    835  CB  PRO A  54       1.710  17.991  31.278  1.00  7.51           C  
ATOM    836  CG  PRO A  54       3.088  18.523  31.045  1.00  7.51           C  
ATOM    837  CD  PRO A  54       3.559  17.817  29.820  1.00  7.51           C  
ATOM    838  HA  PRO A  54       2.077  15.903  31.756  1.00  7.51           H  
ATOM    839 1HB  PRO A  54       0.948  18.496  30.664  1.00  7.51           H  
ATOM    840 2HB  PRO A  54       1.389  18.083  32.325  1.00  7.51           H  
ATOM    841 1HG  PRO A  54       3.053  19.617  30.920  1.00  7.51           H  
ATOM    842 2HG  PRO A  54       3.725  18.323  31.918  1.00  7.51           H  
ATOM    843 1HD  PRO A  54       3.187  18.386  28.968  1.00  7.51           H  
ATOM    844 2HD  PRO A  54       4.631  17.761  29.854  1.00  7.51           H  
ATOM    845  N   ILE A  55       0.293  15.919  28.993  1.00  7.76           N  
ATOM    846  CA  ILE A  55      -0.980  15.442  28.452  1.00  7.76           C  
ATOM    847  C   ILE A  55      -1.302  14.022  28.949  1.00  7.76           C  
ATOM    848  O   ILE A  55      -2.465  13.622  28.981  1.00  7.76           O  
ATOM    849  CB  ILE A  55      -0.989  15.453  26.903  1.00  7.76           C  
ATOM    850  CG1 ILE A  55      -2.438  15.345  26.390  1.00  7.76           C  
ATOM    851  CG2 ILE A  55      -0.161  14.294  26.327  1.00  7.76           C  
ATOM    852  CD1 ILE A  55      -2.582  15.623  24.912  1.00  7.76           C  
ATOM    853  H   ILE A  55       1.040  16.142  28.334  1.00  7.76           H  
ATOM    854  HA  ILE A  55      -1.768  16.107  28.797  1.00  7.76           H  
ATOM    855  HB  ILE A  55      -0.566  16.396  26.551  1.00  7.76           H  
ATOM    856 1HG1 ILE A  55      -2.807  14.340  26.591  1.00  7.76           H  
ATOM    857 2HG1 ILE A  55      -3.057  16.056  26.935  1.00  7.76           H  
ATOM    858 1HG2 ILE A  55      -0.178  14.345  25.240  1.00  7.76           H  
ATOM    859 2HG2 ILE A  55       0.862  14.365  26.674  1.00  7.76           H  
ATOM    860 3HG2 ILE A  55      -0.583  13.347  26.645  1.00  7.76           H  
ATOM    861 1HD1 ILE A  55      -3.627  15.529  24.618  1.00  7.76           H  
ATOM    862 2HD1 ILE A  55      -2.232  16.633  24.693  1.00  7.76           H  
ATOM    863 3HD1 ILE A  55      -1.988  14.907  24.360  1.00  7.76           H  
ATOM    864  N   GLY A  56      -0.268  13.252  29.327  1.00  7.99           N  
ATOM    865  CA  GLY A  56      -0.460  11.893  29.821  1.00  7.99           C  
ATOM    866  C   GLY A  56      -0.652  11.839  31.342  1.00  7.99           C  
ATOM    867  O   GLY A  56      -0.798  10.762  31.931  1.00  7.99           O  
ATOM    868  H   GLY A  56       0.677  13.639  29.293  1.00  7.99           H  
ATOM    869 1HA  GLY A  56      -1.326  11.452  29.328  1.00  7.99           H  
ATOM    870 2HA  GLY A  56       0.403  11.290  29.542  1.00  7.99           H  
ATOM    871  N   ALA A  57      -0.670  12.997  31.997  1.00  8.21           N  
ATOM    872  CA  ALA A  57      -0.768  13.047  33.447  1.00  8.21           C  
ATOM    873  C   ALA A  57      -2.202  12.868  33.910  1.00  8.21           C  
ATOM    874  O   ALA A  57      -2.847  13.819  34.357  1.00  8.21           O  
ATOM    875  CB  ALA A  57      -0.217  14.363  33.968  1.00  8.21           C  
ATOM    876  H   ALA A  57      -0.596  13.875  31.491  1.00  8.21           H  
ATOM    877  HA  ALA A  57      -0.173  12.230  33.854  1.00  8.21           H  
ATOM    878 1HB  ALA A  57      -0.264  14.370  35.048  1.00  8.21           H  
ATOM    879 2HB  ALA A  57       0.819  14.474  33.649  1.00  8.21           H  
ATOM    880 3HB  ALA A  57      -0.807  15.186  33.570  1.00  8.21           H  
ATOM    881  N   GLY A  58      -2.690  11.624  33.852  1.00  8.53           N  
ATOM    882  CA  GLY A  58      -4.088  11.264  34.173  1.00  8.53           C  
ATOM    883  C   GLY A  58      -4.426  11.323  35.674  1.00  8.53           C  
ATOM    884  O   GLY A  58      -4.927  10.372  36.276  1.00  8.53           O  
ATOM    885  H   GLY A  58      -2.057  10.921  33.470  1.00  8.53           H  
ATOM    886 1HA  GLY A  58      -4.757  11.929  33.626  1.00  8.53           H  
ATOM    887 2HA  GLY A  58      -4.284  10.258  33.801  1.00  8.53           H  
ATOM    888  N   ARG A  59      -4.229  12.504  36.242  1.00  9.04           N  
ATOM    889  CA  ARG A  59      -4.400  12.837  37.649  1.00  9.04           C  
ATOM    890  C   ARG A  59      -5.864  13.010  38.013  1.00  9.04           C  
ATOM    891  O   ARG A  59      -6.216  13.192  39.174  1.00  9.04           O  
ATOM    892  CB  ARG A  59      -3.629  14.110  37.945  1.00  9.04           C  
ATOM    893  CG  ARG A  59      -2.117  13.962  37.811  1.00  9.04           C  
ATOM    894  CD  ARG A  59      -1.412  15.267  37.899  1.00  9.04           C  
ATOM    895  NE  ARG A  59      -1.704  16.118  36.745  1.00  9.04           N  
ATOM    896  CZ  ARG A  59      -1.327  17.409  36.628  1.00  9.04           C  
ATOM    897  NH1 ARG A  59      -0.653  17.988  37.597  1.00  9.04           N  
ATOM    898  NH2 ARG A  59      -1.633  18.095  35.540  1.00  9.04           N  
ATOM    899  H   ARG A  59      -3.865  13.227  35.635  1.00  9.04           H  
ATOM    900  HA  ARG A  59      -3.986  12.026  38.249  1.00  9.04           H  
ATOM    901 1HB  ARG A  59      -3.945  14.891  37.254  1.00  9.04           H  
ATOM    902 2HB  ARG A  59      -3.849  14.449  38.955  1.00  9.04           H  
ATOM    903 1HG  ARG A  59      -1.746  13.316  38.604  1.00  9.04           H  
ATOM    904 2HG  ARG A  59      -1.886  13.514  36.847  1.00  9.04           H  
ATOM    905 1HD  ARG A  59      -1.727  15.792  38.798  1.00  9.04           H  
ATOM    906 2HD  ARG A  59      -0.337  15.097  37.933  1.00  9.04           H  
ATOM    907  HE  ARG A  59      -2.219  15.701  35.967  1.00  9.04           H  
ATOM    908 1HH1 ARG A  59      -0.417  17.467  38.430  1.00  9.04           H  
ATOM    909 2HH1 ARG A  59      -0.372  18.954  37.509  1.00  9.04           H  
ATOM    910 1HH2 ARG A  59      -2.151  17.651  34.791  1.00  9.04           H  
ATOM    911 2HH2 ARG A  59      -1.350  19.060  35.456  1.00  9.04           H  
ATOM    912  N   ARG A  60      -6.715  12.966  36.995  1.00  9.81           N  
ATOM    913  CA  ARG A  60      -8.149  13.098  37.154  1.00  9.81           C  
ATOM    914  C   ARG A  60      -8.793  11.767  37.537  1.00  9.81           C  
ATOM    915  O   ARG A  60      -9.998  11.714  37.782  1.00  9.81           O  
ATOM    916  CB  ARG A  60      -8.774  13.596  35.862  1.00  9.81           C  
ATOM    917  CG  ARG A  60      -8.368  15.007  35.452  1.00  9.81           C  
ATOM    918  CD  ARG A  60      -8.998  15.411  34.161  1.00  9.81           C  
ATOM    919  NE  ARG A  60      -8.606  16.756  33.759  1.00  9.81           N  
ATOM    920  CZ  ARG A  60      -8.996  17.361  32.618  1.00  9.81           C  
ATOM    921  NH1 ARG A  60      -9.786  16.733  31.774  1.00  9.81           N  
ATOM    922  NH2 ARG A  60      -8.582  18.587  32.346  1.00  9.81           N  
ATOM    923  H   ARG A  60      -6.341  12.821  36.071  1.00  9.81           H  
ATOM    924  HA  ARG A  60      -8.345  13.821  37.946  1.00  9.81           H  
ATOM    925 1HB  ARG A  60      -8.507  12.922  35.050  1.00  9.81           H  
ATOM    926 2HB  ARG A  60      -9.860  13.579  35.958  1.00  9.81           H  
ATOM    927 1HG  ARG A  60      -8.676  15.713  36.223  1.00  9.81           H  
ATOM    928 2HG  ARG A  60      -7.283  15.048  35.334  1.00  9.81           H  
ATOM    929 1HD  ARG A  60      -8.694  14.719  33.376  1.00  9.81           H  
ATOM    930 2HD  ARG A  60     -10.082  15.389  34.263  1.00  9.81           H  
ATOM    931  HE  ARG A  60      -7.998  17.273  34.380  1.00  9.81           H  
ATOM    932 1HH1 ARG A  60     -10.102  15.796  31.981  1.00  9.81           H  
ATOM    933 2HH1 ARG A  60     -10.076  17.187  30.921  1.00  9.81           H  
ATOM    934 1HH2 ARG A  60      -7.974  19.070  32.993  1.00  9.81           H  
ATOM    935 2HH2 ARG A  60      -8.872  19.040  31.492  1.00  9.81           H  
ATOM    936  N   LYS A  61      -8.021  10.674  37.521  1.00 10.98           N  
ATOM    937  CA  LYS A  61      -8.580   9.380  37.893  1.00 10.98           C  
ATOM    938  C   LYS A  61      -9.029   9.388  39.355  1.00 10.98           C  
ATOM    939  O   LYS A  61      -8.245   9.717  40.246  1.00 10.98           O  
ATOM    940  CB  LYS A  61      -7.557   8.268  37.664  1.00 10.98           C  
ATOM    941  CG  LYS A  61      -8.075   6.858  37.951  1.00 10.98           C  
ATOM    942  CD  LYS A  61      -7.018   5.805  37.628  1.00 10.98           C  
ATOM    943  CE  LYS A  61      -7.527   4.399  37.916  1.00 10.98           C  
ATOM    944  NZ  LYS A  61      -6.500   3.365  37.609  1.00 10.98           N  
ATOM    945  H   LYS A  61      -7.032  10.731  37.272  1.00 10.98           H  
ATOM    946  HA  LYS A  61      -9.455   9.186  37.273  1.00 10.98           H  
ATOM    947 1HB  LYS A  61      -7.213   8.299  36.629  1.00 10.98           H  
ATOM    948 2HB  LYS A  61      -6.687   8.445  38.297  1.00 10.98           H  
ATOM    949 1HG  LYS A  61      -8.345   6.778  39.006  1.00 10.98           H  
ATOM    950 2HG  LYS A  61      -8.965   6.669  37.354  1.00 10.98           H  
ATOM    951 1HD  LYS A  61      -6.744   5.878  36.574  1.00 10.98           H  
ATOM    952 2HD  LYS A  61      -6.128   5.991  38.229  1.00 10.98           H  
ATOM    953 1HE  LYS A  61      -7.798   4.328  38.969  1.00 10.98           H  
ATOM    954 2HE  LYS A  61      -8.412   4.208  37.310  1.00 10.98           H  
ATOM    955 1HZ  LYS A  61      -6.873   2.448  37.812  1.00 10.98           H  
ATOM    956 2HZ  LYS A  61      -6.251   3.417  36.631  1.00 10.98           H  
ATOM    957 3HZ  LYS A  61      -5.679   3.527  38.174  1.00 10.98           H  
ATOM    958  N   ASN A  62     -10.269   8.977  39.603  1.00 12.62           N  
ATOM    959  CA  ASN A  62     -10.819   8.955  40.956  1.00 12.62           C  
ATOM    960  C   ASN A  62     -11.454   7.621  41.306  1.00 12.62           C  
ATOM    961  O   ASN A  62     -12.390   7.170  40.647  1.00 12.62           O  
ATOM    962  CB  ASN A  62     -11.838  10.067  41.152  1.00 12.62           C  
ATOM    963  CG  ASN A  62     -11.229  11.452  41.142  1.00 12.62           C  
ATOM    964  OD1 ASN A  62     -10.572  11.864  42.105  1.00 12.62           O  
ATOM    965  ND2 ASN A  62     -11.438  12.172  40.080  1.00 12.62           N  
ATOM    966  H   ASN A  62     -10.857   8.708  38.828  1.00 12.62           H  
ATOM    967  HA  ASN A  62     -10.002   9.112  41.662  1.00 12.62           H  
ATOM    968 1HB  ASN A  62     -12.589  10.008  40.363  1.00 12.62           H  
ATOM    969 2HB  ASN A  62     -12.353   9.914  42.102  1.00 12.62           H  
ATOM    970 1HD2 ASN A  62     -11.050  13.090  40.012  1.00 12.62           H  
ATOM    971 2HD2 ASN A  62     -11.969  11.801  39.317  1.00 12.62           H  
ATOM    972  N   LYS A  63     -10.915   6.962  42.322  1.00 14.67           N  
ATOM    973  CA  LYS A  63     -11.472   5.692  42.760  1.00 14.67           C  
ATOM    974  C   LYS A  63     -12.913   5.908  43.224  1.00 14.67           C  
ATOM    975  O   LYS A  63     -13.169   6.797  44.034  1.00 14.67           O  
ATOM    976  CB  LYS A  63     -10.612   5.104  43.883  1.00 14.67           C  
ATOM    977  CG  LYS A  63     -11.057   3.746  44.393  1.00 14.67           C  
ATOM    978  CD  LYS A  63     -10.100   3.199  45.445  1.00 14.67           C  
ATOM    979  CE  LYS A  63     -10.608   1.876  45.988  1.00 14.67           C  
ATOM    980  NZ  LYS A  63      -9.726   1.321  47.037  1.00 14.67           N  
ATOM    981  H   LYS A  63     -10.128   7.361  42.812  1.00 14.67           H  
ATOM    982  HA  LYS A  63     -11.484   5.001  41.916  1.00 14.67           H  
ATOM    983 1HB  LYS A  63      -9.580   5.011  43.541  1.00 14.67           H  
ATOM    984 2HB  LYS A  63     -10.614   5.787  44.733  1.00 14.67           H  
ATOM    985 1HG  LYS A  63     -12.030   3.847  44.864  1.00 14.67           H  
ATOM    986 2HG  LYS A  63     -11.138   3.040  43.569  1.00 14.67           H  
ATOM    987 1HD  LYS A  63      -9.111   3.055  45.008  1.00 14.67           H  
ATOM    988 2HD  LYS A  63     -10.019   3.909  46.267  1.00 14.67           H  
ATOM    989 1HE  LYS A  63     -11.585   2.034  46.408  1.00 14.67           H  
ATOM    990 2HE  LYS A  63     -10.687   1.161  45.173  1.00 14.67           H  
ATOM    991 1HZ  LYS A  63     -10.122   0.452  47.367  1.00 14.67           H  
ATOM    992 2HZ  LYS A  63      -8.805   1.156  46.660  1.00 14.67           H  
ATOM    993 3HZ  LYS A  63      -9.669   1.978  47.801  1.00 14.67           H  
ATOM    994  N   ASN A  64     -13.842   5.091  42.718  1.00 16.97           N  
ATOM    995  CA  ASN A  64     -15.261   5.197  43.077  1.00 16.97           C  
ATOM    996  C   ASN A  64     -15.756   4.049  43.962  1.00 16.97           C  
ATOM    997  O   ASN A  64     -16.964   3.828  44.076  1.00 16.97           O  
ATOM    998  CB  ASN A  64     -16.115   5.289  41.824  1.00 16.97           C  
ATOM    999  CG  ASN A  64     -15.925   6.593  41.065  1.00 16.97           C  
ATOM   1000  OD1 ASN A  64     -15.937   7.680  41.657  1.00 16.97           O  
ATOM   1001  ND2 ASN A  64     -15.760   6.498  39.767  1.00 16.97           N  
ATOM   1002  H   ASN A  64     -13.559   4.394  42.046  1.00 16.97           H  
ATOM   1003  HA  ASN A  64     -15.398   6.115  43.650  1.00 16.97           H  
ATOM   1004 1HB  ASN A  64     -15.870   4.459  41.161  1.00 16.97           H  
ATOM   1005 2HB  ASN A  64     -17.165   5.191  42.095  1.00 16.97           H  
ATOM   1006 1HD2 ASN A  64     -15.633   7.324  39.217  1.00 16.97           H  
ATOM   1007 2HD2 ASN A  64     -15.760   5.601  39.325  1.00 16.97           H  
ATOM   1008  N   ASN A  65     -14.823   3.319  44.556  1.00 19.30           N  
ATOM   1009  CA  ASN A  65     -15.133   2.169  45.398  1.00 19.30           C  
ATOM   1010  C   ASN A  65     -14.372   2.234  46.717  1.00 19.30           C  
ATOM   1011  O   ASN A  65     -13.778   1.240  47.137  1.00 19.30           O  
ATOM   1012  OXT ASN A  65     -14.095   3.338  47.181  1.00 19.30           O  
ATOM   1013  CB  ASN A  65     -14.807   0.871  44.671  1.00 19.30           C  
ATOM   1014  CG  ASN A  65     -15.687   0.618  43.457  1.00 19.30           C  
ATOM   1015  OD1 ASN A  65     -16.834   0.176  43.587  1.00 19.30           O  
ATOM   1016  ND2 ASN A  65     -15.163   0.881  42.284  1.00 19.30           N  
ATOM   1017  H   ASN A  65     -13.862   3.583  44.414  1.00 19.30           H  
ATOM   1018  HA  ASN A  65     -16.198   2.184  45.636  1.00 19.30           H  
ATOM   1019 1HB  ASN A  65     -13.764   0.890  44.350  1.00 19.30           H  
ATOM   1020 2HB  ASN A  65     -14.919   0.034  45.361  1.00 19.30           H  
ATOM   1021 1HD2 ASN A  65     -15.699   0.727  41.453  1.00 19.30           H  
ATOM   1022 2HD2 ASN A  65     -14.230   1.224  42.218  1.00 19.30           H  
TER    1023
ENDMDL

REMARK ID 660846 MODEL 2 2025-03-08_00000049_3_19
PFRMAT TS
TARGET 2025-03-08_00000049_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.909  -1.609  -0.177  1.00 10.46           N  
ATOM      2  CA  GLY A   1       0.633  -0.522   0.754  1.00 10.46           C  
ATOM      3  C   GLY A   1       1.299   0.778   0.277  1.00 10.46           C  
ATOM      4  O   GLY A   1       1.405   0.995  -0.931  1.00 10.46           O  
ATOM      5  H   GLY A   1       0.463  -1.607  -1.085  1.00 10.46           H  
ATOM      6 1HA  GLY A   1      -0.445  -0.376   0.829  1.00 10.46           H  
ATOM      7 2HA  GLY A   1       0.982  -0.826   1.733  1.00 10.46           H  
ATOM      8  N   PRO A   2       1.722   1.678   1.188  1.00  9.77           N  
ATOM      9  CA  PRO A   2       2.366   2.942   0.880  1.00  9.77           C  
ATOM     10  C   PRO A   2       3.771   2.724   0.350  1.00  9.77           C  
ATOM     11  O   PRO A   2       4.435   1.751   0.720  1.00  9.77           O  
ATOM     12  CB  PRO A   2       2.352   3.664   2.231  1.00  9.77           C  
ATOM     13  CG  PRO A   2       2.359   2.556   3.262  1.00  9.77           C  
ATOM     14  CD  PRO A   2       1.576   1.415   2.639  1.00  9.77           C  
ATOM     15  HA  PRO A   2       1.759   3.484   0.138  1.00  9.77           H  
ATOM     16 1HB  PRO A   2       3.232   4.323   2.308  1.00  9.77           H  
ATOM     17 2HB  PRO A   2       1.463   4.308   2.305  1.00  9.77           H  
ATOM     18 1HG  PRO A   2       3.396   2.273   3.496  1.00  9.77           H  
ATOM     19 2HG  PRO A   2       1.910   2.911   4.204  1.00  9.77           H  
ATOM     20 1HD  PRO A   2       2.090   0.495   2.941  1.00  9.77           H  
ATOM     21 2HD  PRO A   2       0.518   1.440   2.947  1.00  9.77           H  
ATOM     22  N   LEU A   3       4.244   3.653  -0.466  1.00  8.87           N  
ATOM     23  CA  LEU A   3       5.594   3.572  -1.001  1.00  8.87           C  
ATOM     24  C   LEU A   3       6.496   4.646  -0.406  1.00  8.87           C  
ATOM     25  O   LEU A   3       6.036   5.751  -0.112  1.00  8.87           O  
ATOM     26  CB  LEU A   3       5.532   3.731  -2.520  1.00  8.87           C  
ATOM     27  CG  LEU A   3       4.613   2.722  -3.242  1.00  8.87           C  
ATOM     28  CD1 LEU A   3       4.593   3.042  -4.723  1.00  8.87           C  
ATOM     29  CD2 LEU A   3       5.102   1.306  -2.980  1.00  8.87           C  
ATOM     30  H   LEU A   3       3.654   4.429  -0.733  1.00  8.87           H  
ATOM     31  HA  LEU A   3       6.012   2.596  -0.759  1.00  8.87           H  
ATOM     32 1HB  LEU A   3       5.177   4.734  -2.750  1.00  8.87           H  
ATOM     33 2HB  LEU A   3       6.541   3.623  -2.924  1.00  8.87           H  
ATOM     34  HG  LEU A   3       3.593   2.820  -2.863  1.00  8.87           H  
ATOM     35 1HD1 LEU A   3       3.935   2.343  -5.238  1.00  8.87           H  
ATOM     36 2HD1 LEU A   3       4.227   4.060  -4.869  1.00  8.87           H  
ATOM     37 3HD1 LEU A   3       5.601   2.957  -5.127  1.00  8.87           H  
ATOM     38 1HD2 LEU A   3       4.447   0.595  -3.487  1.00  8.87           H  
ATOM     39 2HD2 LEU A   3       6.118   1.195  -3.358  1.00  8.87           H  
ATOM     40 3HD2 LEU A   3       5.090   1.106  -1.906  1.00  8.87           H  
ATOM     41  N   GLY A   4       7.778   4.325  -0.237  1.00  7.75           N  
ATOM     42  CA  GLY A   4       8.758   5.308   0.222  1.00  7.75           C  
ATOM     43  C   GLY A   4       9.546   5.867  -0.958  1.00  7.75           C  
ATOM     44  O   GLY A   4       9.203   5.611  -2.114  1.00  7.75           O  
ATOM     45  H   GLY A   4       8.085   3.390  -0.460  1.00  7.75           H  
ATOM     46 1HA  GLY A   4       8.251   6.120   0.746  1.00  7.75           H  
ATOM     47 2HA  GLY A   4       9.440   4.841   0.932  1.00  7.75           H  
ATOM     48  N   SER A   5      10.617   6.601  -0.660  1.00  6.47           N  
ATOM     49  CA  SER A   5      11.461   7.207  -1.689  1.00  6.47           C  
ATOM     50  C   SER A   5      12.957   7.054  -1.376  1.00  6.47           C  
ATOM     51  O   SER A   5      13.601   8.048  -1.041  1.00  6.47           O  
ATOM     52  CB  SER A   5      11.123   8.681  -1.812  1.00  6.47           C  
ATOM     53  OG  SER A   5       9.785   8.859  -2.177  1.00  6.47           O  
ATOM     54  H   SER A   5      10.839   6.759   0.313  1.00  6.47           H  
ATOM     55  HA  SER A   5      11.247   6.724  -2.645  1.00  6.47           H  
ATOM     56 1HB  SER A   5      11.317   9.183  -0.865  1.00  6.47           H  
ATOM     57 2HB  SER A   5      11.765   9.138  -2.561  1.00  6.47           H  
ATOM     58  HG  SER A   5       9.645   8.312  -2.962  1.00  6.47           H  
ATOM     59  N   PRO A   6      13.550   5.840  -1.466  1.00  5.16           N  
ATOM     60  CA  PRO A   6      14.928   5.541  -1.076  1.00  5.16           C  
ATOM     61  C   PRO A   6      15.930   6.567  -1.601  1.00  5.16           C  
ATOM     62  O   PRO A   6      16.874   6.931  -0.903  1.00  5.16           O  
ATOM     63  CB  PRO A   6      15.147   4.176  -1.737  1.00  5.16           C  
ATOM     64  CG  PRO A   6      13.778   3.543  -1.729  1.00  5.16           C  
ATOM     65  CD  PRO A   6      12.828   4.683  -2.046  1.00  5.16           C  
ATOM     66  HA  PRO A   6      14.990   5.467   0.021  1.00  5.16           H  
ATOM     67 1HB  PRO A   6      15.552   4.302  -2.751  1.00  5.16           H  
ATOM     68 2HB  PRO A   6      15.889   3.600  -1.167  1.00  5.16           H  
ATOM     69 1HG  PRO A   6      13.728   2.735  -2.474  1.00  5.16           H  
ATOM     70 2HG  PRO A   6      13.580   3.086  -0.750  1.00  5.16           H  
ATOM     71 1HD  PRO A   6      12.700   4.801  -3.130  1.00  5.16           H  
ATOM     72 2HD  PRO A   6      11.891   4.486  -1.539  1.00  5.16           H  
ATOM     73  N   THR A   7      15.720   7.010  -2.848  1.00  3.97           N  
ATOM     74  CA  THR A   7      16.493   8.068  -3.503  1.00  3.97           C  
ATOM     75  C   THR A   7      17.938   8.282  -3.040  1.00  3.97           C  
ATOM     76  O   THR A   7      18.347   9.424  -2.828  1.00  3.97           O  
ATOM     77  CB  THR A   7      15.715   9.390  -3.460  1.00  3.97           C  
ATOM     78  OG1 THR A   7      15.443   9.763  -2.098  1.00  3.97           O  
ATOM     79  CG2 THR A   7      14.419   9.234  -4.224  1.00  3.97           C  
ATOM     80  H   THR A   7      14.943   6.629  -3.361  1.00  3.97           H  
ATOM     81  HA  THR A   7      16.550   7.791  -4.556  1.00  3.97           H  
ATOM     82  HB  THR A   7      16.312  10.174  -3.926  1.00  3.97           H  
ATOM     83  HG1 THR A   7      14.829   9.110  -1.680  1.00  3.97           H  
ATOM     84 1HG2 THR A   7      13.867  10.172  -4.202  1.00  3.97           H  
ATOM     85 2HG2 THR A   7      14.640   8.963  -5.258  1.00  3.97           H  
ATOM     86 3HG2 THR A   7      13.823   8.452  -3.767  1.00  3.97           H  
ATOM     87  N   LYS A   8      18.719   7.219  -2.868  1.00  3.00           N  
ATOM     88  CA  LYS A   8      20.088   7.414  -2.415  1.00  3.00           C  
ATOM     89  C   LYS A   8      20.808   8.390  -3.322  1.00  3.00           C  
ATOM     90  O   LYS A   8      20.834   8.216  -4.539  1.00  3.00           O  
ATOM     91  CB  LYS A   8      20.852   6.091  -2.374  1.00  3.00           C  
ATOM     92  CG  LYS A   8      22.284   6.215  -1.858  1.00  3.00           C  
ATOM     93  CD  LYS A   8      22.965   4.856  -1.770  1.00  3.00           C  
ATOM     94  CE  LYS A   8      24.393   4.978  -1.254  1.00  3.00           C  
ATOM     95  NZ  LYS A   8      25.061   3.645  -1.167  1.00  3.00           N  
ATOM     96  H   LYS A   8      18.351   6.296  -3.031  1.00  3.00           H  
ATOM     97  HA  LYS A   8      20.062   7.841  -1.413  1.00  3.00           H  
ATOM     98 1HB  LYS A   8      20.320   5.386  -1.733  1.00  3.00           H  
ATOM     99 2HB  LYS A   8      20.893   5.663  -3.375  1.00  3.00           H  
ATOM    100 1HG  LYS A   8      22.858   6.855  -2.537  1.00  3.00           H  
ATOM    101 2HG  LYS A   8      22.278   6.681  -0.876  1.00  3.00           H  
ATOM    102 1HD  LYS A   8      22.400   4.210  -1.096  1.00  3.00           H  
ATOM    103 2HD  LYS A   8      22.982   4.397  -2.757  1.00  3.00           H  
ATOM    104 1HE  LYS A   8      24.964   5.620  -1.925  1.00  3.00           H  
ATOM    105 2HE  LYS A   8      24.377   5.430  -0.262  1.00  3.00           H  
ATOM    106 1HZ  LYS A   8      26.003   3.758  -0.821  1.00  3.00           H  
ATOM    107 2HZ  LYS A   8      24.541   3.048  -0.538  1.00  3.00           H  
ATOM    108 3HZ  LYS A   8      25.089   3.223  -2.084  1.00  3.00           H  
ATOM    109  N   ILE A   9      21.429   9.396  -2.733  1.00  2.30           N  
ATOM    110  CA  ILE A   9      22.129  10.380  -3.530  1.00  2.30           C  
ATOM    111  C   ILE A   9      23.546   9.930  -3.782  1.00  2.30           C  
ATOM    112  O   ILE A   9      24.278   9.578  -2.862  1.00  2.30           O  
ATOM    113  CB  ILE A   9      22.103  11.752  -2.851  1.00  2.30           C  
ATOM    114  CG1 ILE A   9      20.650  12.159  -2.625  1.00  2.30           C  
ATOM    115  CG2 ILE A   9      22.793  12.780  -3.711  1.00  2.30           C  
ATOM    116  CD1 ILE A   9      19.861  12.249  -3.926  1.00  2.30           C  
ATOM    117  H   ILE A   9      21.380   9.493  -1.731  1.00  2.30           H  
ATOM    118  HA  ILE A   9      21.628  10.470  -4.492  1.00  2.30           H  
ATOM    119  HB  ILE A   9      22.599  11.692  -1.886  1.00  2.30           H  
ATOM    120 1HG1 ILE A   9      20.163  11.417  -1.985  1.00  2.30           H  
ATOM    121 2HG1 ILE A   9      20.618  13.126  -2.126  1.00  2.30           H  
ATOM    122 1HG2 ILE A   9      22.750  13.738  -3.202  1.00  2.30           H  
ATOM    123 2HG2 ILE A   9      23.828  12.511  -3.885  1.00  2.30           H  
ATOM    124 3HG2 ILE A   9      22.285  12.857  -4.670  1.00  2.30           H  
ATOM    125 1HD1 ILE A   9      18.831  12.530  -3.713  1.00  2.30           H  
ATOM    126 2HD1 ILE A   9      20.319  12.995  -4.583  1.00  2.30           H  
ATOM    127 3HD1 ILE A   9      19.876  11.280  -4.414  1.00  2.30           H  
ATOM    128  N   LEU A  10      23.905   9.901  -5.047  1.00  1.83           N  
ATOM    129  CA  LEU A  10      25.219   9.470  -5.458  1.00  1.83           C  
ATOM    130  C   LEU A  10      26.002  10.679  -5.960  1.00  1.83           C  
ATOM    131  O   LEU A  10      25.397  11.607  -6.489  1.00  1.83           O  
ATOM    132  CB  LEU A  10      25.048   8.437  -6.555  1.00  1.83           C  
ATOM    133  CG  LEU A  10      24.204   7.228  -6.185  1.00  1.83           C  
ATOM    134  CD1 LEU A  10      24.081   6.331  -7.399  1.00  1.83           C  
ATOM    135  CD2 LEU A  10      24.837   6.507  -5.010  1.00  1.83           C  
ATOM    136  H   LEU A  10      23.232  10.190  -5.742  1.00  1.83           H  
ATOM    137  HA  LEU A  10      25.714   9.023  -4.602  1.00  1.83           H  
ATOM    138 1HB  LEU A  10      24.543   8.923  -7.376  1.00  1.83           H  
ATOM    139 2HB  LEU A  10      26.022   8.090  -6.890  1.00  1.83           H  
ATOM    140  HG  LEU A  10      23.197   7.554  -5.905  1.00  1.83           H  
ATOM    141 1HD1 LEU A  10      23.465   5.468  -7.154  1.00  1.83           H  
ATOM    142 2HD1 LEU A  10      23.620   6.884  -8.215  1.00  1.83           H  
ATOM    143 3HD1 LEU A  10      25.071   5.998  -7.703  1.00  1.83           H  
ATOM    144 1HD2 LEU A  10      24.226   5.645  -4.743  1.00  1.83           H  
ATOM    145 2HD2 LEU A  10      25.839   6.172  -5.281  1.00  1.83           H  
ATOM    146 3HD2 LEU A  10      24.900   7.184  -4.157  1.00  1.83           H  
ATOM    147  N   PRO A  11      27.334  10.705  -5.830  1.00  1.54           N  
ATOM    148  CA  PRO A  11      28.183  11.771  -6.321  1.00  1.54           C  
ATOM    149  C   PRO A  11      28.250  11.820  -7.841  1.00  1.54           C  
ATOM    150  O   PRO A  11      28.191  10.791  -8.508  1.00  1.54           O  
ATOM    151  CB  PRO A  11      29.550  11.419  -5.725  1.00  1.54           C  
ATOM    152  CG  PRO A  11      29.499   9.918  -5.485  1.00  1.54           C  
ATOM    153  CD  PRO A  11      28.053   9.614  -5.141  1.00  1.54           C  
ATOM    154  HA  PRO A  11      27.815  12.716  -5.922  1.00  1.54           H  
ATOM    155 1HB  PRO A  11      30.336  11.701  -6.442  1.00  1.54           H  
ATOM    156 2HB  PRO A  11      29.738  12.009  -4.821  1.00  1.54           H  
ATOM    157 1HG  PRO A  11      29.841   9.383  -6.383  1.00  1.54           H  
ATOM    158 2HG  PRO A  11      30.191   9.645  -4.673  1.00  1.54           H  
ATOM    159 1HD  PRO A  11      27.796   8.635  -5.551  1.00  1.54           H  
ATOM    160 2HD  PRO A  11      27.901   9.666  -4.054  1.00  1.54           H  
ATOM    161  N   CYS A  12      28.462  13.025  -8.357  1.00  1.38           N  
ATOM    162  CA  CYS A  12      28.650  13.276  -9.785  1.00  1.38           C  
ATOM    163  C   CYS A  12      30.059  12.889 -10.238  1.00  1.38           C  
ATOM    164  O   CYS A  12      31.020  13.575  -9.895  1.00  1.38           O  
ATOM    165  CB  CYS A  12      28.451  14.757 -10.065  1.00  1.38           C  
ATOM    166  SG  CYS A  12      28.651  15.209 -11.787  1.00  1.38           S  
ATOM    167  H   CYS A  12      28.451  13.811  -7.724  1.00  1.38           H  
ATOM    168  HA  CYS A  12      27.897  12.718 -10.331  1.00  1.38           H  
ATOM    169 1HB  CYS A  12      27.455  15.060  -9.744  1.00  1.38           H  
ATOM    170 2HB  CYS A  12      29.165  15.334  -9.481  1.00  1.38           H  
ATOM    171  N   PRO A  13      30.254  11.902 -11.127  1.00  1.32           N  
ATOM    172  CA  PRO A  13      31.561  11.420 -11.570  1.00  1.32           C  
ATOM    173  C   PRO A  13      32.457  12.494 -12.187  1.00  1.32           C  
ATOM    174  O   PRO A  13      33.675  12.324 -12.248  1.00  1.32           O  
ATOM    175  CB  PRO A  13      31.186  10.402 -12.652  1.00  1.32           C  
ATOM    176  CG  PRO A  13      29.814   9.951 -12.284  1.00  1.32           C  
ATOM    177  CD  PRO A  13      29.136  11.174 -11.705  1.00  1.32           C  
ATOM    178  HA  PRO A  13      32.067  10.933 -10.727  1.00  1.32           H  
ATOM    179 1HB  PRO A  13      31.230  10.877 -13.642  1.00  1.32           H  
ATOM    180 2HB  PRO A  13      31.915   9.579 -12.657  1.00  1.32           H  
ATOM    181 1HG  PRO A  13      29.299   9.564 -13.169  1.00  1.32           H  
ATOM    182 2HG  PRO A  13      29.863   9.125 -11.561  1.00  1.32           H  
ATOM    183 1HD  PRO A  13      28.637  11.776 -12.474  1.00  1.32           H  
ATOM    184 2HD  PRO A  13      28.454  10.800 -10.940  1.00  1.32           H  
ATOM    185  N   ARG A  14      31.860  13.578 -12.674  1.00  1.30           N  
ATOM    186  CA  ARG A  14      32.615  14.644 -13.307  1.00  1.30           C  
ATOM    187  C   ARG A  14      33.150  15.711 -12.355  1.00  1.30           C  
ATOM    188  O   ARG A  14      34.119  16.398 -12.684  1.00  1.30           O  
ATOM    189  CB  ARG A  14      31.763  15.330 -14.357  1.00  1.30           C  
ATOM    190  CG  ARG A  14      31.452  14.481 -15.585  1.00  1.30           C  
ATOM    191  CD  ARG A  14      30.660  15.256 -16.554  1.00  1.30           C  
ATOM    192  NE  ARG A  14      30.429  14.555 -17.814  1.00  1.30           N  
ATOM    193  CZ  ARG A  14      29.366  13.771 -18.073  1.00  1.30           C  
ATOM    194  NH1 ARG A  14      28.463  13.570 -17.163  1.00  1.30           N  
ATOM    195  NH2 ARG A  14      29.217  13.210 -19.258  1.00  1.30           N  
ATOM    196  H   ARG A  14      30.858  13.676 -12.600  1.00  1.30           H  
ATOM    197  HA  ARG A  14      33.467  14.190 -13.814  1.00  1.30           H  
ATOM    198 1HB  ARG A  14      30.816  15.631 -13.914  1.00  1.30           H  
ATOM    199 2HB  ARG A  14      32.264  16.237 -14.694  1.00  1.30           H  
ATOM    200 1HG  ARG A  14      32.381  14.165 -16.062  1.00  1.30           H  
ATOM    201 2HG  ARG A  14      30.875  13.602 -15.286  1.00  1.30           H  
ATOM    202 1HD  ARG A  14      29.692  15.465 -16.105  1.00  1.30           H  
ATOM    203 2HD  ARG A  14      31.167  16.195 -16.774  1.00  1.30           H  
ATOM    204  HE  ARG A  14      31.106  14.687 -18.555  1.00  1.30           H  
ATOM    205 1HH1 ARG A  14      28.561  13.980 -16.248  1.00  1.30           H  
ATOM    206 2HH1 ARG A  14      27.640  13.010 -17.404  1.00  1.30           H  
ATOM    207 1HH2 ARG A  14      29.903  13.358 -19.982  1.00  1.30           H  
ATOM    208 2HH2 ARG A  14      28.401  12.630 -19.434  1.00  1.30           H  
ATOM    209  N   CYS A  15      32.473  15.931 -11.230  1.00  1.29           N  
ATOM    210  CA  CYS A  15      32.886  17.015 -10.336  1.00  1.29           C  
ATOM    211  C   CYS A  15      32.864  16.623  -8.860  1.00  1.29           C  
ATOM    212  O   CYS A  15      33.201  17.429  -7.991  1.00  1.29           O  
ATOM    213  CB  CYS A  15      32.023  18.249 -10.579  1.00  1.29           C  
ATOM    214  SG  CYS A  15      30.255  18.022 -10.272  1.00  1.29           S  
ATOM    215  H   CYS A  15      31.713  15.317 -10.964  1.00  1.29           H  
ATOM    216  HA  CYS A  15      33.912  17.281 -10.589  1.00  1.29           H  
ATOM    217 1HB  CYS A  15      32.373  19.062  -9.940  1.00  1.29           H  
ATOM    218 2HB  CYS A  15      32.145  18.575 -11.613  1.00  1.29           H  
ATOM    219  N   ASN A  16      32.465  15.392  -8.584  1.00  1.28           N  
ATOM    220  CA  ASN A  16      32.355  14.797  -7.251  1.00  1.28           C  
ATOM    221  C   ASN A  16      31.427  15.549  -6.299  1.00  1.28           C  
ATOM    222  O   ASN A  16      31.625  15.530  -5.081  1.00  1.28           O  
ATOM    223  CB  ASN A  16      33.730  14.640  -6.630  1.00  1.28           C  
ATOM    224  CG  ASN A  16      34.619  13.702  -7.417  1.00  1.28           C  
ATOM    225  OD1 ASN A  16      34.180  12.642  -7.882  1.00  1.28           O  
ATOM    226  ND2 ASN A  16      35.866  14.077  -7.571  1.00  1.28           N  
ATOM    227  H   ASN A  16      32.188  14.798  -9.349  1.00  1.28           H  
ATOM    228  HA  ASN A  16      31.928  13.799  -7.375  1.00  1.28           H  
ATOM    229 1HB  ASN A  16      34.220  15.609  -6.544  1.00  1.28           H  
ATOM    230 2HB  ASN A  16      33.620  14.244  -5.622  1.00  1.28           H  
ATOM    231 1HD2 ASN A  16      36.503  13.497  -8.081  1.00  1.28           H  
ATOM    232 2HD2 ASN A  16      36.181  14.941  -7.176  1.00  1.28           H  
ATOM    233  N   SER A  17      30.382  16.151  -6.843  1.00  1.29           N  
ATOM    234  CA  SER A  17      29.390  16.833  -6.034  1.00  1.29           C  
ATOM    235  C   SER A  17      28.269  15.888  -5.678  1.00  1.29           C  
ATOM    236  O   SER A  17      27.923  15.011  -6.461  1.00  1.29           O  
ATOM    237  CB  SER A  17      28.814  18.030  -6.746  1.00  1.29           C  
ATOM    238  OG  SER A  17      27.776  18.591  -5.978  1.00  1.29           O  
ATOM    239  H   SER A  17      30.297  16.152  -7.850  1.00  1.29           H  
ATOM    240  HA  SER A  17      29.864  17.172  -5.111  1.00  1.29           H  
ATOM    241 1HB  SER A  17      29.598  18.771  -6.908  1.00  1.29           H  
ATOM    242 2HB  SER A  17      28.432  17.736  -7.724  1.00  1.29           H  
ATOM    243  HG  SER A  17      27.619  19.472  -6.343  1.00  1.29           H  
ATOM    244  N   MET A  18      27.671  16.074  -4.510  1.00  1.32           N  
ATOM    245  CA  MET A  18      26.525  15.254  -4.129  1.00  1.32           C  
ATOM    246  C   MET A  18      25.221  15.856  -4.628  1.00  1.32           C  
ATOM    247  O   MET A  18      24.149  15.290  -4.440  1.00  1.32           O  
ATOM    248  CB  MET A  18      26.468  15.071  -2.620  1.00  1.32           C  
ATOM    249  CG  MET A  18      27.645  14.320  -2.044  1.00  1.32           C  
ATOM    250  SD  MET A  18      27.811  12.675  -2.733  1.00  1.32           S  
ATOM    251  CE  MET A  18      26.405  11.840  -2.054  1.00  1.32           C  
ATOM    252  H   MET A  18      28.000  16.805  -3.892  1.00  1.32           H  
ATOM    253  HA  MET A  18      26.626  14.274  -4.593  1.00  1.32           H  
ATOM    254 1HB  MET A  18      26.419  16.048  -2.140  1.00  1.32           H  
ATOM    255 2HB  MET A  18      25.559  14.528  -2.355  1.00  1.32           H  
ATOM    256 1HG  MET A  18      28.561  14.873  -2.252  1.00  1.32           H  
ATOM    257 2HG  MET A  18      27.534  14.234  -0.963  1.00  1.32           H  
ATOM    258 1HE  MET A  18      26.394  10.812  -2.406  1.00  1.32           H  
ATOM    259 2HE  MET A  18      26.461  11.848  -0.967  1.00  1.32           H  
ATOM    260 3HE  MET A  18      25.503  12.337  -2.368  1.00  1.32           H  
ATOM    261  N   GLU A  19      25.285  17.003  -5.289  1.00  1.41           N  
ATOM    262  CA  GLU A  19      24.051  17.618  -5.746  1.00  1.41           C  
ATOM    263  C   GLU A  19      23.592  17.024  -7.063  1.00  1.41           C  
ATOM    264  O   GLU A  19      23.738  17.631  -8.135  1.00  1.41           O  
ATOM    265  CB  GLU A  19      24.206  19.120  -5.884  1.00  1.41           C  
ATOM    266  CG  GLU A  19      24.491  19.859  -4.578  1.00  1.41           C  
ATOM    267  CD  GLU A  19      24.566  21.367  -4.743  1.00  1.41           C  
ATOM    268  OE1 GLU A  19      24.530  21.832  -5.860  1.00  1.41           O  
ATOM    269  OE2 GLU A  19      24.657  22.049  -3.747  1.00  1.41           O  
ATOM    270  H   GLU A  19      26.179  17.456  -5.465  1.00  1.41           H  
ATOM    271  HA  GLU A  19      23.276  17.423  -5.003  1.00  1.41           H  
ATOM    272 1HB  GLU A  19      25.021  19.296  -6.545  1.00  1.41           H  
ATOM    273 2HB  GLU A  19      23.313  19.544  -6.343  1.00  1.41           H  
ATOM    274 1HG  GLU A  19      23.707  19.620  -3.862  1.00  1.41           H  
ATOM    275 2HG  GLU A  19      25.436  19.494  -4.176  1.00  1.41           H  
ATOM    276  N   THR A  20      23.048  15.818  -6.959  1.00  1.59           N  
ATOM    277  CA  THR A  20      22.586  15.066  -8.111  1.00  1.59           C  
ATOM    278  C   THR A  20      21.076  14.829  -8.025  1.00  1.59           C  
ATOM    279  O   THR A  20      20.453  15.068  -6.986  1.00  1.59           O  
ATOM    280  CB  THR A  20      23.370  13.730  -8.269  1.00  1.59           C  
ATOM    281  OG1 THR A  20      23.115  12.867  -7.148  1.00  1.59           O  
ATOM    282  CG2 THR A  20      24.887  14.000  -8.368  1.00  1.59           C  
ATOM    283  H   THR A  20      23.016  15.411  -6.023  1.00  1.59           H  
ATOM    284  HA  THR A  20      22.772  15.662  -8.995  1.00  1.59           H  
ATOM    285  HB  THR A  20      23.050  13.230  -9.180  1.00  1.59           H  
ATOM    286  HG1 THR A  20      23.935  12.364  -6.947  1.00  1.59           H  
ATOM    287 1HG2 THR A  20      25.417  13.058  -8.496  1.00  1.59           H  
ATOM    288 2HG2 THR A  20      25.090  14.629  -9.211  1.00  1.59           H  
ATOM    289 3HG2 THR A  20      25.239  14.486  -7.460  1.00  1.59           H  
ATOM    290  N   LYS A  21      20.495  14.373  -9.131  1.00  1.91           N  
ATOM    291  CA  LYS A  21      19.059  14.150  -9.251  1.00  1.91           C  
ATOM    292  C   LYS A  21      18.665  12.927 -10.075  1.00  1.91           C  
ATOM    293  O   LYS A  21      19.273  12.620 -11.105  1.00  1.91           O  
ATOM    294  CB  LYS A  21      18.412  15.392  -9.874  1.00  1.91           C  
ATOM    295  CG  LYS A  21      16.901  15.328 -10.043  1.00  1.91           C  
ATOM    296  CD  LYS A  21      16.361  16.620 -10.614  1.00  1.91           C  
ATOM    297  CE  LYS A  21      14.858  16.539 -10.814  1.00  1.91           C  
ATOM    298  NZ  LYS A  21      14.305  17.806 -11.375  1.00  1.91           N  
ATOM    299  H   LYS A  21      21.090  14.229  -9.937  1.00  1.91           H  
ATOM    300  HA  LYS A  21      18.656  14.011  -8.246  1.00  1.91           H  
ATOM    301 1HB  LYS A  21      18.634  16.253  -9.256  1.00  1.91           H  
ATOM    302 2HB  LYS A  21      18.847  15.573 -10.853  1.00  1.91           H  
ATOM    303 1HG  LYS A  21      16.640  14.528 -10.734  1.00  1.91           H  
ATOM    304 2HG  LYS A  21      16.428  15.127  -9.085  1.00  1.91           H  
ATOM    305 1HD  LYS A  21      16.589  17.446  -9.943  1.00  1.91           H  
ATOM    306 2HD  LYS A  21      16.834  16.810 -11.577  1.00  1.91           H  
ATOM    307 1HE  LYS A  21      14.635  15.716 -11.497  1.00  1.91           H  
ATOM    308 2HE  LYS A  21      14.382  16.338  -9.854  1.00  1.91           H  
ATOM    309 1HZ  LYS A  21      13.306  17.716 -11.494  1.00  1.91           H  
ATOM    310 2HZ  LYS A  21      14.501  18.569 -10.743  1.00  1.91           H  
ATOM    311 3HZ  LYS A  21      14.735  17.991 -12.270  1.00  1.91           H  
ATOM    312  N   PHE A  22      17.616  12.247  -9.622  1.00  2.43           N  
ATOM    313  CA  PHE A  22      17.034  11.118 -10.342  1.00  2.43           C  
ATOM    314  C   PHE A  22      15.996  11.610 -11.344  1.00  2.43           C  
ATOM    315  O   PHE A  22      15.002  12.228 -10.948  1.00  2.43           O  
ATOM    316  CB  PHE A  22      16.316  10.197  -9.370  1.00  2.43           C  
ATOM    317  CG  PHE A  22      17.157   9.425  -8.438  1.00  2.43           C  
ATOM    318  CD1 PHE A  22      17.605   9.965  -7.242  1.00  2.43           C  
ATOM    319  CD2 PHE A  22      17.459   8.118  -8.733  1.00  2.43           C  
ATOM    320  CE1 PHE A  22      18.350   9.201  -6.384  1.00  2.43           C  
ATOM    321  CE2 PHE A  22      18.191   7.354  -7.874  1.00  2.43           C  
ATOM    322  CZ  PHE A  22      18.642   7.893  -6.701  1.00  2.43           C  
ATOM    323  H   PHE A  22      17.187  12.539  -8.754  1.00  2.43           H  
ATOM    324  HA  PHE A  22      17.823  10.582 -10.879  1.00  2.43           H  
ATOM    325 1HB  PHE A  22      15.603  10.776  -8.784  1.00  2.43           H  
ATOM    326 2HB  PHE A  22      15.751   9.485  -9.949  1.00  2.43           H  
ATOM    327  HD1 PHE A  22      17.362  10.997  -6.986  1.00  2.43           H  
ATOM    328  HD2 PHE A  22      17.097   7.694  -9.660  1.00  2.43           H  
ATOM    329  HE1 PHE A  22      18.707   9.620  -5.448  1.00  2.43           H  
ATOM    330  HE2 PHE A  22      18.419   6.318  -8.125  1.00  2.43           H  
ATOM    331  HZ  PHE A  22      19.227   7.283  -6.019  1.00  2.43           H  
ATOM    332  N   CYS A  23      16.217  11.348 -12.628  1.00  3.18           N  
ATOM    333  CA  CYS A  23      15.306  11.818 -13.656  1.00  3.18           C  
ATOM    334  C   CYS A  23      14.577  10.638 -14.315  1.00  3.18           C  
ATOM    335  O   CYS A  23      15.149   9.556 -14.503  1.00  3.18           O  
ATOM    336  CB  CYS A  23      16.099  12.627 -14.678  1.00  3.18           C  
ATOM    337  SG  CYS A  23      16.959  14.070 -13.953  1.00  3.18           S  
ATOM    338  H   CYS A  23      17.061  10.855 -12.909  1.00  3.18           H  
ATOM    339  HA  CYS A  23      14.566  12.473 -13.199  1.00  3.18           H  
ATOM    340 1HB  CYS A  23      16.850  12.000 -15.125  1.00  3.18           H  
ATOM    341 2HB  CYS A  23      15.437  12.976 -15.467  1.00  3.18           H  
ATOM    342  HG  CYS A  23      17.798  13.357 -13.190  1.00  3.18           H  
ATOM    343  N   TYR A  24      13.310  10.853 -14.677  1.00  4.16           N  
ATOM    344  CA  TYR A  24      12.481   9.799 -15.268  1.00  4.16           C  
ATOM    345  C   TYR A  24      11.672  10.239 -16.483  1.00  4.16           C  
ATOM    346  O   TYR A  24      11.597  11.428 -16.796  1.00  4.16           O  
ATOM    347  CB  TYR A  24      11.542   9.221 -14.211  1.00  4.16           C  
ATOM    348  CG  TYR A  24      12.259   8.615 -13.048  1.00  4.16           C  
ATOM    349  CD1 TYR A  24      12.525   9.370 -11.915  1.00  4.16           C  
ATOM    350  CD2 TYR A  24      12.676   7.306 -13.121  1.00  4.16           C  
ATOM    351  CE1 TYR A  24      13.189   8.801 -10.856  1.00  4.16           C  
ATOM    352  CE2 TYR A  24      13.336   6.736 -12.069  1.00  4.16           C  
ATOM    353  CZ  TYR A  24      13.595   7.475 -10.933  1.00  4.16           C  
ATOM    354  OH  TYR A  24      14.252   6.901  -9.869  1.00  4.16           O  
ATOM    355  H   TYR A  24      12.902  11.763 -14.510  1.00  4.16           H  
ATOM    356  HA  TYR A  24      13.140   8.997 -15.601  1.00  4.16           H  
ATOM    357 1HB  TYR A  24      10.892  10.008 -13.835  1.00  4.16           H  
ATOM    358 2HB  TYR A  24      10.905   8.454 -14.656  1.00  4.16           H  
ATOM    359  HD1 TYR A  24      12.205  10.412 -11.859  1.00  4.16           H  
ATOM    360  HD2 TYR A  24      12.479   6.726 -14.017  1.00  4.16           H  
ATOM    361  HE1 TYR A  24      13.392   9.391  -9.963  1.00  4.16           H  
ATOM    362  HE2 TYR A  24      13.651   5.698 -12.139  1.00  4.16           H  
ATOM    363  HH  TYR A  24      14.402   5.969 -10.055  1.00  4.16           H  
ATOM    364  N   TYR A  25      11.102   9.247 -17.176  1.00  5.27           N  
ATOM    365  CA  TYR A  25      10.218   9.376 -18.333  1.00  5.27           C  
ATOM    366  C   TYR A  25      10.833   9.947 -19.611  1.00  5.27           C  
ATOM    367  O   TYR A  25      10.105  10.329 -20.529  1.00  5.27           O  
ATOM    368  CB  TYR A  25       8.982  10.172 -17.922  1.00  5.27           C  
ATOM    369  CG  TYR A  25       8.268   9.558 -16.712  1.00  5.27           C  
ATOM    370  CD1 TYR A  25       8.391  10.138 -15.460  1.00  5.27           C  
ATOM    371  CD2 TYR A  25       7.507   8.410 -16.862  1.00  5.27           C  
ATOM    372  CE1 TYR A  25       7.757   9.577 -14.370  1.00  5.27           C  
ATOM    373  CE2 TYR A  25       6.870   7.850 -15.776  1.00  5.27           C  
ATOM    374  CZ  TYR A  25       6.992   8.432 -14.531  1.00  5.27           C  
ATOM    375  OH  TYR A  25       6.351   7.884 -13.440  1.00  5.27           O  
ATOM    376  H   TYR A  25      11.212   8.291 -16.848  1.00  5.27           H  
ATOM    377  HA  TYR A  25       9.880   8.378 -18.584  1.00  5.27           H  
ATOM    378 1HB  TYR A  25       9.250  11.200 -17.686  1.00  5.27           H  
ATOM    379 2HB  TYR A  25       8.280  10.199 -18.752  1.00  5.27           H  
ATOM    380  HD1 TYR A  25       8.992  11.040 -15.336  1.00  5.27           H  
ATOM    381  HD2 TYR A  25       7.413   7.948 -17.845  1.00  5.27           H  
ATOM    382  HE1 TYR A  25       7.856  10.036 -13.387  1.00  5.27           H  
ATOM    383  HE2 TYR A  25       6.272   6.946 -15.904  1.00  5.27           H  
ATOM    384  HH  TYR A  25       5.840   7.121 -13.719  1.00  5.27           H  
ATOM    385  N   ASN A  26      12.163   9.958 -19.695  1.00  6.36           N  
ATOM    386  CA  ASN A  26      12.855  10.362 -20.915  1.00  6.36           C  
ATOM    387  C   ASN A  26      13.583   9.175 -21.550  1.00  6.36           C  
ATOM    388  O   ASN A  26      13.486   8.939 -22.753  1.00  6.36           O  
ATOM    389  CB  ASN A  26      13.825  11.494 -20.621  1.00  6.36           C  
ATOM    390  CG  ASN A  26      13.131  12.770 -20.191  1.00  6.36           C  
ATOM    391  OD1 ASN A  26      12.097  13.152 -20.750  1.00  6.36           O  
ATOM    392  ND2 ASN A  26      13.683  13.437 -19.207  1.00  6.36           N  
ATOM    393  H   ASN A  26      12.687   9.657 -18.889  1.00  6.36           H  
ATOM    394  HA  ASN A  26      12.117  10.713 -21.639  1.00  6.36           H  
ATOM    395 1HB  ASN A  26      14.513  11.186 -19.832  1.00  6.36           H  
ATOM    396 2HB  ASN A  26      14.419  11.698 -21.511  1.00  6.36           H  
ATOM    397 1HD2 ASN A  26      13.264  14.286 -18.883  1.00  6.36           H  
ATOM    398 2HD2 ASN A  26      14.515  13.096 -18.778  1.00  6.36           H  
ATOM    399  N   ASN A  27      14.311   8.432 -20.710  1.00  7.24           N  
ATOM    400  CA  ASN A  27      15.119   7.277 -21.111  1.00  7.24           C  
ATOM    401  C   ASN A  27      15.001   6.155 -20.062  1.00  7.24           C  
ATOM    402  O   ASN A  27      15.930   5.984 -19.282  1.00  7.24           O  
ATOM    403  CB  ASN A  27      16.573   7.677 -21.296  1.00  7.24           C  
ATOM    404  CG  ASN A  27      16.772   8.683 -22.422  1.00  7.24           C  
ATOM    405  OD1 ASN A  27      16.784   8.326 -23.605  1.00  7.24           O  
ATOM    406  ND2 ASN A  27      16.923   9.934 -22.060  1.00  7.24           N  
ATOM    407  H   ASN A  27      14.314   8.686 -19.738  1.00  7.24           H  
ATOM    408  HA  ASN A  27      14.777   6.908 -22.074  1.00  7.24           H  
ATOM    409 1HB  ASN A  27      16.954   8.106 -20.367  1.00  7.24           H  
ATOM    410 2HB  ASN A  27      17.164   6.786 -21.513  1.00  7.24           H  
ATOM    411 1HD2 ASN A  27      17.050  10.647 -22.752  1.00  7.24           H  
ATOM    412 2HD2 ASN A  27      16.900  10.169 -21.094  1.00  7.24           H  
ATOM    413  N   TYR A  28      13.888   5.403 -20.005  1.00  7.73           N  
ATOM    414  CA  TYR A  28      12.730   5.501 -20.903  1.00  7.73           C  
ATOM    415  C   TYR A  28      11.435   5.809 -20.151  1.00  7.73           C  
ATOM    416  O   TYR A  28      10.784   6.803 -20.455  1.00  7.73           O  
ATOM    417  CB  TYR A  28      12.650   4.206 -21.706  1.00  7.73           C  
ATOM    418  CG  TYR A  28      13.913   4.017 -22.535  1.00  7.73           C  
ATOM    419  CD1 TYR A  28      14.971   3.260 -22.032  1.00  7.73           C  
ATOM    420  CD2 TYR A  28      14.026   4.616 -23.778  1.00  7.73           C  
ATOM    421  CE1 TYR A  28      16.130   3.112 -22.773  1.00  7.73           C  
ATOM    422  CE2 TYR A  28      15.185   4.463 -24.517  1.00  7.73           C  
ATOM    423  CZ  TYR A  28      16.233   3.717 -24.023  1.00  7.73           C  
ATOM    424  OH  TYR A  28      17.386   3.573 -24.770  1.00  7.73           O  
ATOM    425  H   TYR A  28      13.859   4.701 -19.276  1.00  7.73           H  
ATOM    426  HA  TYR A  28      12.851   6.314 -21.603  1.00  7.73           H  
ATOM    427 1HB  TYR A  28      12.540   3.352 -21.038  1.00  7.73           H  
ATOM    428 2HB  TYR A  28      11.790   4.231 -22.374  1.00  7.73           H  
ATOM    429  HD1 TYR A  28      14.892   2.791 -21.049  1.00  7.73           H  
ATOM    430  HD2 TYR A  28      13.204   5.214 -24.172  1.00  7.73           H  
ATOM    431  HE1 TYR A  28      16.957   2.525 -22.374  1.00  7.73           H  
ATOM    432  HE2 TYR A  28      15.272   4.937 -25.494  1.00  7.73           H  
ATOM    433  HH  TYR A  28      18.041   3.092 -24.260  1.00  7.73           H  
ATOM    434  N   ASN A  29      11.046   4.973 -19.181  1.00  7.70           N  
ATOM    435  CA  ASN A  29       9.832   5.277 -18.420  1.00  7.70           C  
ATOM    436  C   ASN A  29      10.129   5.460 -16.918  1.00  7.70           C  
ATOM    437  O   ASN A  29      10.400   6.575 -16.460  1.00  7.70           O  
ATOM    438  CB  ASN A  29       8.791   4.190 -18.695  1.00  7.70           C  
ATOM    439  CG  ASN A  29       7.432   4.428 -18.073  1.00  7.70           C  
ATOM    440  OD1 ASN A  29       6.832   5.491 -18.243  1.00  7.70           O  
ATOM    441  ND2 ASN A  29       6.917   3.427 -17.399  1.00  7.70           N  
ATOM    442  H   ASN A  29      11.592   4.155 -18.968  1.00  7.70           H  
ATOM    443  HA  ASN A  29       9.419   6.214 -18.780  1.00  7.70           H  
ATOM    444 1HB  ASN A  29       8.652   4.112 -19.774  1.00  7.70           H  
ATOM    445 2HB  ASN A  29       9.165   3.228 -18.355  1.00  7.70           H  
ATOM    446 1HD2 ASN A  29       6.012   3.516 -16.984  1.00  7.70           H  
ATOM    447 2HD2 ASN A  29       7.416   2.564 -17.329  1.00  7.70           H  
ATOM    448  N   VAL A  30      10.246   4.349 -16.184  1.00  7.17           N  
ATOM    449  CA  VAL A  30      10.558   4.413 -14.751  1.00  7.17           C  
ATOM    450  C   VAL A  30      11.780   3.581 -14.380  1.00  7.17           C  
ATOM    451  O   VAL A  30      12.221   3.574 -13.229  1.00  7.17           O  
ATOM    452  CB  VAL A  30       9.360   3.943 -13.929  1.00  7.17           C  
ATOM    453  CG1 VAL A  30       8.179   4.874 -14.170  1.00  7.17           C  
ATOM    454  CG2 VAL A  30       9.024   2.512 -14.314  1.00  7.17           C  
ATOM    455  H   VAL A  30      10.043   3.454 -16.599  1.00  7.17           H  
ATOM    456  HA  VAL A  30      10.749   5.450 -14.491  1.00  7.17           H  
ATOM    457  HB  VAL A  30       9.608   3.990 -12.869  1.00  7.17           H  
ATOM    458 1HG1 VAL A  30       7.331   4.548 -13.572  1.00  7.17           H  
ATOM    459 2HG1 VAL A  30       8.462   5.886 -13.880  1.00  7.17           H  
ATOM    460 3HG1 VAL A  30       7.903   4.865 -15.210  1.00  7.17           H  
ATOM    461 1HG2 VAL A  30       8.175   2.165 -13.728  1.00  7.17           H  
ATOM    462 2HG2 VAL A  30       8.779   2.467 -15.371  1.00  7.17           H  
ATOM    463 3HG2 VAL A  30       9.885   1.870 -14.116  1.00  7.17           H  
ATOM    464  N   ASN A  31      12.268   2.830 -15.351  1.00  6.24           N  
ATOM    465  CA  ASN A  31      13.400   1.941 -15.190  1.00  6.24           C  
ATOM    466  C   ASN A  31      14.634   2.696 -15.623  1.00  6.24           C  
ATOM    467  O   ASN A  31      14.511   3.716 -16.293  1.00  6.24           O  
ATOM    468  CB  ASN A  31      13.202   0.667 -15.984  1.00  6.24           C  
ATOM    469  CG  ASN A  31      12.048  -0.158 -15.449  1.00  6.24           C  
ATOM    470  OD1 ASN A  31      11.874  -0.282 -14.232  1.00  6.24           O  
ATOM    471  ND2 ASN A  31      11.264  -0.723 -16.334  1.00  6.24           N  
ATOM    472  H   ASN A  31      11.844   2.898 -16.256  1.00  6.24           H  
ATOM    473  HA  ASN A  31      13.519   1.690 -14.134  1.00  6.24           H  
ATOM    474 1HB  ASN A  31      13.004   0.915 -17.027  1.00  6.24           H  
ATOM    475 2HB  ASN A  31      14.112   0.067 -15.958  1.00  6.24           H  
ATOM    476 1HD2 ASN A  31      10.491  -1.283 -16.031  1.00  6.24           H  
ATOM    477 2HD2 ASN A  31      11.440  -0.604 -17.310  1.00  6.24           H  
ATOM    478  N   GLN A  32      15.811   2.209 -15.253  1.00  5.11           N  
ATOM    479  CA  GLN A  32      17.052   2.867 -15.650  1.00  5.11           C  
ATOM    480  C   GLN A  32      17.036   4.361 -15.310  1.00  5.11           C  
ATOM    481  O   GLN A  32      17.149   5.178 -16.216  1.00  5.11           O  
ATOM    482  CB  GLN A  32      17.237   2.737 -17.175  1.00  5.11           C  
ATOM    483  CG  GLN A  32      17.303   1.321 -17.694  1.00  5.11           C  
ATOM    484  CD  GLN A  32      17.309   1.275 -19.224  1.00  5.11           C  
ATOM    485  OE1 GLN A  32      17.930   2.100 -19.902  1.00  5.11           O  
ATOM    486  NE2 GLN A  32      16.607   0.280 -19.766  1.00  5.11           N  
ATOM    487  H   GLN A  32      15.846   1.368 -14.695  1.00  5.11           H  
ATOM    488  HA  GLN A  32      17.888   2.398 -15.132  1.00  5.11           H  
ATOM    489 1HB  GLN A  32      16.441   3.255 -17.706  1.00  5.11           H  
ATOM    490 2HB  GLN A  32      18.168   3.228 -17.458  1.00  5.11           H  
ATOM    491 1HG  GLN A  32      18.218   0.853 -17.332  1.00  5.11           H  
ATOM    492 2HG  GLN A  32      16.434   0.770 -17.337  1.00  5.11           H  
ATOM    493 1HE2 GLN A  32      16.558   0.158 -20.756  1.00  5.11           H  
ATOM    494 2HE2 GLN A  32      16.126  -0.366 -19.174  1.00  5.11           H  
ATOM    495  N   PRO A  33      16.964   4.758 -14.021  1.00  3.99           N  
ATOM    496  CA  PRO A  33      16.850   6.143 -13.615  1.00  3.99           C  
ATOM    497  C   PRO A  33      17.982   6.911 -14.248  1.00  3.99           C  
ATOM    498  O   PRO A  33      19.122   6.433 -14.266  1.00  3.99           O  
ATOM    499  CB  PRO A  33      17.064   6.066 -12.106  1.00  3.99           C  
ATOM    500  CG  PRO A  33      16.621   4.671 -11.726  1.00  3.99           C  
ATOM    501  CD  PRO A  33      17.069   3.804 -12.889  1.00  3.99           C  
ATOM    502  HA  PRO A  33      15.867   6.554 -13.895  1.00  3.99           H  
ATOM    503 1HB  PRO A  33      18.120   6.276 -11.862  1.00  3.99           H  
ATOM    504 2HB  PRO A  33      16.468   6.846 -11.627  1.00  3.99           H  
ATOM    505 1HG  PRO A  33      17.097   4.381 -10.774  1.00  3.99           H  
ATOM    506 2HG  PRO A  33      15.543   4.629 -11.565  1.00  3.99           H  
ATOM    507 1HD  PRO A  33      18.109   3.475 -12.757  1.00  3.99           H  
ATOM    508 2HD  PRO A  33      16.378   2.976 -12.951  1.00  3.99           H  
ATOM    509  N   ARG A  34      17.710   8.099 -14.756  1.00  3.04           N  
ATOM    510  CA  ARG A  34      18.798   8.815 -15.379  1.00  3.04           C  
ATOM    511  C   ARG A  34      19.400   9.716 -14.316  1.00  3.04           C  
ATOM    512  O   ARG A  34      18.684  10.444 -13.632  1.00  3.04           O  
ATOM    513  CB  ARG A  34      18.311   9.578 -16.610  1.00  3.04           C  
ATOM    514  CG  ARG A  34      19.379  10.260 -17.458  1.00  3.04           C  
ATOM    515  CD  ARG A  34      18.790  11.018 -18.607  1.00  3.04           C  
ATOM    516  NE  ARG A  34      19.816  11.479 -19.550  1.00  3.04           N  
ATOM    517  CZ  ARG A  34      19.638  12.429 -20.494  1.00  3.04           C  
ATOM    518  NH1 ARG A  34      18.488  13.046 -20.598  1.00  3.04           N  
ATOM    519  NH2 ARG A  34      20.628  12.742 -21.311  1.00  3.04           N  
ATOM    520  H   ARG A  34      16.773   8.503 -14.721  1.00  3.04           H  
ATOM    521  HA  ARG A  34      19.544   8.100 -15.697  1.00  3.04           H  
ATOM    522 1HB  ARG A  34      17.791   8.877 -17.268  1.00  3.04           H  
ATOM    523 2HB  ARG A  34      17.593  10.318 -16.316  1.00  3.04           H  
ATOM    524 1HG  ARG A  34      19.970  10.915 -16.838  1.00  3.04           H  
ATOM    525 2HG  ARG A  34      20.012   9.514 -17.896  1.00  3.04           H  
ATOM    526 1HD  ARG A  34      18.097  10.373 -19.149  1.00  3.04           H  
ATOM    527 2HD  ARG A  34      18.253  11.888 -18.229  1.00  3.04           H  
ATOM    528  HE  ARG A  34      20.719  11.030 -19.510  1.00  3.04           H  
ATOM    529 1HH1 ARG A  34      17.743  12.816 -19.964  1.00  3.04           H  
ATOM    530 2HH1 ARG A  34      18.356  13.763 -21.299  1.00  3.04           H  
ATOM    531 1HH2 ARG A  34      21.516  12.269 -21.231  1.00  3.04           H  
ATOM    532 2HH2 ARG A  34      20.497  13.455 -22.013  1.00  3.04           H  
ATOM    533  N   HIS A  35      20.703   9.655 -14.128  1.00  2.32           N  
ATOM    534  CA  HIS A  35      21.301  10.470 -13.076  1.00  2.32           C  
ATOM    535  C   HIS A  35      21.915  11.736 -13.623  1.00  2.32           C  
ATOM    536  O   HIS A  35      22.754  11.686 -14.528  1.00  2.32           O  
ATOM    537  CB  HIS A  35      22.344   9.701 -12.281  1.00  2.32           C  
ATOM    538  CG  HIS A  35      21.818   8.567 -11.472  1.00  2.32           C  
ATOM    539  ND1 HIS A  35      21.617   8.669 -10.111  1.00  2.32           N  
ATOM    540  CD2 HIS A  35      21.440   7.314 -11.813  1.00  2.32           C  
ATOM    541  CE1 HIS A  35      21.151   7.531  -9.652  1.00  2.32           C  
ATOM    542  NE2 HIS A  35      21.032   6.691 -10.661  1.00  2.32           N  
ATOM    543  H   HIS A  35      21.264   9.046 -14.699  1.00  2.32           H  
ATOM    544  HA  HIS A  35      20.529  10.772 -12.368  1.00  2.32           H  
ATOM    545 1HB  HIS A  35      23.140   9.346 -12.925  1.00  2.32           H  
ATOM    546 2HB  HIS A  35      22.770  10.392 -11.579  1.00  2.32           H  
ATOM    547  HD1 HIS A  35      21.790   9.479  -9.545  1.00  2.32           H  
ATOM    548  HD2 HIS A  35      21.411   6.773 -12.760  1.00  2.32           H  
ATOM    549  HE1 HIS A  35      20.943   7.414  -8.590  1.00  2.32           H  
ATOM    550  N   PHE A  36      21.451  12.857 -13.068  1.00  1.83           N  
ATOM    551  CA  PHE A  36      21.845  14.216 -13.429  1.00  1.83           C  
ATOM    552  C   PHE A  36      22.634  14.913 -12.326  1.00  1.83           C  
ATOM    553  O   PHE A  36      22.326  14.768 -11.146  1.00  1.83           O  
ATOM    554  CB  PHE A  36      20.596  15.009 -13.795  1.00  1.83           C  
ATOM    555  CG  PHE A  36      20.801  16.450 -14.162  1.00  1.83           C  
ATOM    556  CD1 PHE A  36      21.434  16.795 -15.336  1.00  1.83           C  
ATOM    557  CD2 PHE A  36      20.294  17.459 -13.371  1.00  1.83           C  
ATOM    558  CE1 PHE A  36      21.572  18.099 -15.716  1.00  1.83           C  
ATOM    559  CE2 PHE A  36      20.427  18.778 -13.752  1.00  1.83           C  
ATOM    560  CZ  PHE A  36      21.065  19.091 -14.928  1.00  1.83           C  
ATOM    561  H   PHE A  36      20.739  12.759 -12.342  1.00  1.83           H  
ATOM    562  HA  PHE A  36      22.481  14.166 -14.305  1.00  1.83           H  
ATOM    563 1HB  PHE A  36      20.102  14.521 -14.606  1.00  1.83           H  
ATOM    564 2HB  PHE A  36      19.907  14.976 -12.954  1.00  1.83           H  
ATOM    565  HD1 PHE A  36      21.830  16.014 -15.964  1.00  1.83           H  
ATOM    566  HD2 PHE A  36      19.777  17.204 -12.449  1.00  1.83           H  
ATOM    567  HE1 PHE A  36      22.078  18.344 -16.650  1.00  1.83           H  
ATOM    568  HE2 PHE A  36      20.020  19.573 -13.130  1.00  1.83           H  
ATOM    569  HZ  PHE A  36      21.165  20.128 -15.235  1.00  1.83           H  
ATOM    570  N   CYS A  37      23.667  15.650 -12.711  1.00  1.52           N  
ATOM    571  CA  CYS A  37      24.471  16.432 -11.784  1.00  1.52           C  
ATOM    572  C   CYS A  37      23.938  17.848 -11.785  1.00  1.52           C  
ATOM    573  O   CYS A  37      24.136  18.575 -12.761  1.00  1.52           O  
ATOM    574  CB  CYS A  37      25.919  16.529 -12.255  1.00  1.52           C  
ATOM    575  SG  CYS A  37      26.764  14.973 -12.479  1.00  1.52           S  
ATOM    576  H   CYS A  37      23.887  15.691 -13.695  1.00  1.52           H  
ATOM    577  HA  CYS A  37      24.404  16.017 -10.787  1.00  1.52           H  
ATOM    578 1HB  CYS A  37      25.955  17.063 -13.201  1.00  1.52           H  
ATOM    579 2HB  CYS A  37      26.483  17.113 -11.528  1.00  1.52           H  
ATOM    580  N   LYS A  38      23.249  18.251 -10.720  1.00  1.34           N  
ATOM    581  CA  LYS A  38      22.614  19.564 -10.727  1.00  1.34           C  
ATOM    582  C   LYS A  38      23.669  20.639 -10.613  1.00  1.34           C  
ATOM    583  O   LYS A  38      23.651  21.633 -11.343  1.00  1.34           O  
ATOM    584  CB  LYS A  38      21.627  19.695  -9.567  1.00  1.34           C  
ATOM    585  CG  LYS A  38      20.397  18.819  -9.667  1.00  1.34           C  
ATOM    586  CD  LYS A  38      19.389  19.171  -8.575  1.00  1.34           C  
ATOM    587  CE  LYS A  38      19.856  18.692  -7.200  1.00  1.34           C  
ATOM    588  NZ  LYS A  38      18.815  18.923  -6.145  1.00  1.34           N  
ATOM    589  H   LYS A  38      23.163  17.657  -9.900  1.00  1.34           H  
ATOM    590  HA  LYS A  38      22.091  19.700 -11.667  1.00  1.34           H  
ATOM    591 1HB  LYS A  38      22.129  19.462  -8.633  1.00  1.34           H  
ATOM    592 2HB  LYS A  38      21.295  20.730  -9.498  1.00  1.34           H  
ATOM    593 1HG  LYS A  38      19.932  18.942 -10.639  1.00  1.34           H  
ATOM    594 2HG  LYS A  38      20.699  17.774  -9.554  1.00  1.34           H  
ATOM    595 1HD  LYS A  38      19.258  20.252  -8.542  1.00  1.34           H  
ATOM    596 2HD  LYS A  38      18.430  18.714  -8.800  1.00  1.34           H  
ATOM    597 1HE  LYS A  38      20.078  17.629  -7.255  1.00  1.34           H  
ATOM    598 2HE  LYS A  38      20.767  19.227  -6.924  1.00  1.34           H  
ATOM    599 1HZ  LYS A  38      19.157  18.591  -5.255  1.00  1.34           H  
ATOM    600 2HZ  LYS A  38      18.610  19.909  -6.080  1.00  1.34           H  
ATOM    601 3HZ  LYS A  38      17.975  18.420  -6.389  1.00  1.34           H  
ATOM    602  N   ALA A  39      24.641  20.404  -9.737  1.00  1.25           N  
ATOM    603  CA  ALA A  39      25.728  21.366  -9.546  1.00  1.25           C  
ATOM    604  C   ALA A  39      26.534  21.595 -10.810  1.00  1.25           C  
ATOM    605  O   ALA A  39      27.050  22.688 -11.037  1.00  1.25           O  
ATOM    606  CB  ALA A  39      26.699  20.900  -8.486  1.00  1.25           C  
ATOM    607  H   ALA A  39      24.580  19.557  -9.167  1.00  1.25           H  
ATOM    608  HA  ALA A  39      25.288  22.317  -9.244  1.00  1.25           H  
ATOM    609 1HB  ALA A  39      27.478  21.649  -8.364  1.00  1.25           H  
ATOM    610 2HB  ALA A  39      26.180  20.779  -7.560  1.00  1.25           H  
ATOM    611 3HB  ALA A  39      27.146  19.956  -8.789  1.00  1.25           H  
ATOM    612  N   CYS A  40      26.689  20.539 -11.599  1.00  1.23           N  
ATOM    613  CA  CYS A  40      27.557  20.611 -12.755  1.00  1.23           C  
ATOM    614  C   CYS A  40      26.804  20.592 -14.093  1.00  1.23           C  
ATOM    615  O   CYS A  40      27.406  20.752 -15.154  1.00  1.23           O  
ATOM    616  CB  CYS A  40      28.582  19.492 -12.581  1.00  1.23           C  
ATOM    617  SG  CYS A  40      29.484  19.773 -10.964  1.00  1.23           S  
ATOM    618  H   CYS A  40      26.212  19.678 -11.379  1.00  1.23           H  
ATOM    619  HA  CYS A  40      28.106  21.550 -12.704  1.00  1.23           H  
ATOM    620 1HB  CYS A  40      28.099  18.522 -12.559  1.00  1.23           H  
ATOM    621 2HB  CYS A  40      29.302  19.501 -13.397  1.00  1.23           H  
ATOM    622  N   GLN A  41      25.477  20.456 -14.035  1.00  1.27           N  
ATOM    623  CA  GLN A  41      24.580  20.442 -15.198  1.00  1.27           C  
ATOM    624  C   GLN A  41      24.956  19.423 -16.278  1.00  1.27           C  
ATOM    625  O   GLN A  41      25.068  19.764 -17.465  1.00  1.27           O  
ATOM    626  CB  GLN A  41      24.487  21.843 -15.805  1.00  1.27           C  
ATOM    627  CG  GLN A  41      23.838  22.889 -14.889  1.00  1.27           C  
ATOM    628  CD  GLN A  41      22.324  22.698 -14.729  1.00  1.27           C  
ATOM    629  OE1 GLN A  41      21.561  22.913 -15.680  1.00  1.27           O  
ATOM    630  NE2 GLN A  41      21.885  22.308 -13.539  1.00  1.27           N  
ATOM    631  H   GLN A  41      25.035  20.309 -13.135  1.00  1.27           H  
ATOM    632  HA  GLN A  41      23.597  20.177 -14.827  1.00  1.27           H  
ATOM    633 1HB  GLN A  41      25.479  22.198 -16.073  1.00  1.27           H  
ATOM    634 2HB  GLN A  41      23.900  21.795 -16.722  1.00  1.27           H  
ATOM    635 1HG  GLN A  41      24.291  22.807 -13.894  1.00  1.27           H  
ATOM    636 2HG  GLN A  41      24.018  23.881 -15.298  1.00  1.27           H  
ATOM    637 1HE2 GLN A  41      20.912  22.172 -13.384  1.00  1.27           H  
ATOM    638 2HE2 GLN A  41      22.543  22.131 -12.772  1.00  1.27           H  
ATOM    639  N   ARG A  42      25.149  18.177 -15.856  1.00  1.37           N  
ATOM    640  CA  ARG A  42      25.526  17.083 -16.767  1.00  1.37           C  
ATOM    641  C   ARG A  42      24.792  15.775 -16.468  1.00  1.37           C  
ATOM    642  O   ARG A  42      24.357  15.542 -15.350  1.00  1.37           O  
ATOM    643  CB  ARG A  42      27.029  16.815 -16.716  1.00  1.37           C  
ATOM    644  CG  ARG A  42      27.947  17.942 -17.203  1.00  1.37           C  
ATOM    645  CD  ARG A  42      27.844  18.121 -18.677  1.00  1.37           C  
ATOM    646  NE  ARG A  42      28.783  19.109 -19.182  1.00  1.37           N  
ATOM    647  CZ  ARG A  42      28.556  20.437 -19.244  1.00  1.37           C  
ATOM    648  NH1 ARG A  42      27.417  20.949 -18.824  1.00  1.37           N  
ATOM    649  NH2 ARG A  42      29.494  21.235 -19.736  1.00  1.37           N  
ATOM    650  H   ARG A  42      25.008  18.023 -14.860  1.00  1.37           H  
ATOM    651  HA  ARG A  42      25.271  17.387 -17.782  1.00  1.37           H  
ATOM    652 1HB  ARG A  42      27.317  16.567 -15.693  1.00  1.37           H  
ATOM    653 2HB  ARG A  42      27.241  15.956 -17.333  1.00  1.37           H  
ATOM    654 1HG  ARG A  42      27.682  18.873 -16.733  1.00  1.37           H  
ATOM    655 2HG  ARG A  42      28.976  17.708 -16.961  1.00  1.37           H  
ATOM    656 1HD  ARG A  42      28.048  17.172 -19.172  1.00  1.37           H  
ATOM    657 2HD  ARG A  42      26.838  18.451 -18.929  1.00  1.37           H  
ATOM    658  HE  ARG A  42      29.673  18.776 -19.519  1.00  1.37           H  
ATOM    659 1HH1 ARG A  42      26.674  20.347 -18.432  1.00  1.37           H  
ATOM    660 2HH1 ARG A  42      27.264  21.942 -18.874  1.00  1.37           H  
ATOM    661 1HH2 ARG A  42      30.369  20.847 -20.061  1.00  1.37           H  
ATOM    662 2HH2 ARG A  42      29.333  22.230 -19.786  1.00  1.37           H  
ATOM    663  N   TYR A  43      24.650  14.897 -17.459  1.00  1.55           N  
ATOM    664  CA  TYR A  43      24.037  13.593 -17.166  1.00  1.55           C  
ATOM    665  C   TYR A  43      25.097  12.493 -17.146  1.00  1.55           C  
ATOM    666  O   TYR A  43      26.035  12.513 -17.949  1.00  1.55           O  
ATOM    667  CB  TYR A  43      22.949  13.255 -18.181  1.00  1.55           C  
ATOM    668  CG  TYR A  43      21.737  14.165 -18.133  1.00  1.55           C  
ATOM    669  CD1 TYR A  43      21.701  15.305 -18.919  1.00  1.55           C  
ATOM    670  CD2 TYR A  43      20.661  13.858 -17.317  1.00  1.55           C  
ATOM    671  CE1 TYR A  43      20.592  16.130 -18.893  1.00  1.55           C  
ATOM    672  CE2 TYR A  43      19.546  14.680 -17.294  1.00  1.55           C  
ATOM    673  CZ  TYR A  43      19.511  15.810 -18.078  1.00  1.55           C  
ATOM    674  OH  TYR A  43      18.407  16.633 -18.052  1.00  1.55           O  
ATOM    675  H   TYR A  43      24.976  15.110 -18.390  1.00  1.55           H  
ATOM    676  HA  TYR A  43      23.586  13.619 -16.179  1.00  1.55           H  
ATOM    677 1HB  TYR A  43      23.364  13.296 -19.188  1.00  1.55           H  
ATOM    678 2HB  TYR A  43      22.607  12.234 -18.010  1.00  1.55           H  
ATOM    679  HD1 TYR A  43      22.546  15.552 -19.561  1.00  1.55           H  
ATOM    680  HD2 TYR A  43      20.694  12.974 -16.694  1.00  1.55           H  
ATOM    681  HE1 TYR A  43      20.565  17.027 -19.512  1.00  1.55           H  
ATOM    682  HE2 TYR A  43      18.700  14.435 -16.650  1.00  1.55           H  
ATOM    683  HH  TYR A  43      17.848  16.392 -17.309  1.00  1.55           H  
ATOM    684  N   TRP A  44      24.959  11.546 -16.218  1.00  1.85           N  
ATOM    685  CA  TRP A  44      25.904  10.439 -16.104  1.00  1.85           C  
ATOM    686  C   TRP A  44      25.299   9.025 -16.055  1.00  1.85           C  
ATOM    687  O   TRP A  44      25.956   8.068 -16.492  1.00  1.85           O  
ATOM    688  CB  TRP A  44      26.799  10.726 -14.896  1.00  1.85           C  
ATOM    689  CG  TRP A  44      26.120  10.894 -13.547  1.00  1.85           C  
ATOM    690  CD1 TRP A  44      25.522  12.011 -13.094  1.00  1.85           C  
ATOM    691  CD2 TRP A  44      26.102   9.966 -12.444  1.00  1.85           C  
ATOM    692  NE1 TRP A  44      25.114  11.843 -11.790  1.00  1.85           N  
ATOM    693  CE2 TRP A  44      25.468  10.605 -11.380  1.00  1.85           C  
ATOM    694  CE3 TRP A  44      26.586   8.688 -12.267  1.00  1.85           C  
ATOM    695  CZ2 TRP A  44      25.293   9.987 -10.160  1.00  1.85           C  
ATOM    696  CZ3 TRP A  44      26.409   8.073 -11.060  1.00  1.85           C  
ATOM    697  CH2 TRP A  44      25.783   8.694 -10.042  1.00  1.85           C  
ATOM    698  H   TRP A  44      24.178  11.608 -15.582  1.00  1.85           H  
ATOM    699  HA  TRP A  44      26.544  10.469 -16.984  1.00  1.85           H  
ATOM    700 1HB  TRP A  44      27.513   9.912 -14.801  1.00  1.85           H  
ATOM    701 2HB  TRP A  44      27.372  11.631 -15.086  1.00  1.85           H  
ATOM    702  HD1 TRP A  44      25.387  12.912 -13.683  1.00  1.85           H  
ATOM    703  HE1 TRP A  44      24.642  12.534 -11.220  1.00  1.85           H  
ATOM    704  HE3 TRP A  44      27.098   8.175 -13.078  1.00  1.85           H  
ATOM    705  HZ2 TRP A  44      24.801  10.478  -9.316  1.00  1.85           H  
ATOM    706  HZ3 TRP A  44      26.791   7.060 -10.942  1.00  1.85           H  
ATOM    707  HH2 TRP A  44      25.680   8.158  -9.127  1.00  1.85           H  
ATOM    708  N   THR A  45      24.053   8.896 -15.569  1.00  2.29           N  
ATOM    709  CA  THR A  45      23.404   7.577 -15.358  1.00  2.29           C  
ATOM    710  C   THR A  45      24.261   6.603 -14.544  1.00  2.29           C  
ATOM    711  O   THR A  45      25.384   6.908 -14.174  1.00  2.29           O  
ATOM    712  CB  THR A  45      23.025   6.884 -16.674  1.00  2.29           C  
ATOM    713  OG1 THR A  45      24.179   6.595 -17.406  1.00  2.29           O  
ATOM    714  CG2 THR A  45      22.164   7.755 -17.492  1.00  2.29           C  
ATOM    715  H   THR A  45      23.575   9.746 -15.272  1.00  2.29           H  
ATOM    716  HA  THR A  45      22.491   7.726 -14.797  1.00  2.29           H  
ATOM    717  HB  THR A  45      22.502   5.960 -16.453  1.00  2.29           H  
ATOM    718  HG1 THR A  45      24.959   6.736 -16.846  1.00  2.29           H  
ATOM    719 1HG2 THR A  45      21.903   7.245 -18.418  1.00  2.29           H  
ATOM    720 2HG2 THR A  45      21.290   7.960 -16.939  1.00  2.29           H  
ATOM    721 3HG2 THR A  45      22.684   8.683 -17.722  1.00  2.29           H  
ATOM    722  N   SER A  46      23.714   5.429 -14.235  1.00  2.89           N  
ATOM    723  CA  SER A  46      24.465   4.455 -13.449  1.00  2.89           C  
ATOM    724  C   SER A  46      23.991   3.013 -13.651  1.00  2.89           C  
ATOM    725  O   SER A  46      22.808   2.751 -13.877  1.00  2.89           O  
ATOM    726  CB  SER A  46      24.364   4.803 -11.974  1.00  2.89           C  
ATOM    727  OG  SER A  46      25.070   3.877 -11.194  1.00  2.89           O  
ATOM    728  H   SER A  46      22.780   5.209 -14.546  1.00  2.89           H  
ATOM    729  HA  SER A  46      25.511   4.512 -13.750  1.00  2.89           H  
ATOM    730 1HB  SER A  46      24.754   5.800 -11.804  1.00  2.89           H  
ATOM    731 2HB  SER A  46      23.316   4.810 -11.673  1.00  2.89           H  
ATOM    732  HG  SER A  46      24.680   3.019 -11.394  1.00  2.89           H  
ATOM    733  N   GLY A  47      24.929   2.064 -13.590  1.00  3.63           N  
ATOM    734  CA  GLY A  47      24.610   0.627 -13.576  1.00  3.63           C  
ATOM    735  C   GLY A  47      24.221  -0.011 -14.915  1.00  3.63           C  
ATOM    736  O   GLY A  47      24.849  -0.963 -15.372  1.00  3.63           O  
ATOM    737  H   GLY A  47      25.894   2.349 -13.478  1.00  3.63           H  
ATOM    738 1HA  GLY A  47      25.468   0.088 -13.172  1.00  3.63           H  
ATOM    739 2HA  GLY A  47      23.799   0.464 -12.867  1.00  3.63           H  
ATOM    740  N   GLY A  48      23.163   0.522 -15.517  1.00  4.46           N  
ATOM    741  CA  GLY A  48      22.559   0.025 -16.757  1.00  4.46           C  
ATOM    742  C   GLY A  48      23.444  -0.059 -18.010  1.00  4.46           C  
ATOM    743  O   GLY A  48      23.158  -0.872 -18.888  1.00  4.46           O  
ATOM    744  H   GLY A  48      22.743   1.317 -15.038  1.00  4.46           H  
ATOM    745 1HA  GLY A  48      22.152  -0.966 -16.559  1.00  4.46           H  
ATOM    746 2HA  GLY A  48      21.698   0.653 -16.985  1.00  4.46           H  
ATOM    747  N   THR A  49      24.447   0.829 -18.145  1.00  5.28           N  
ATOM    748  CA  THR A  49      25.385   0.931 -19.304  1.00  5.28           C  
ATOM    749  C   THR A  49      24.720   1.517 -20.577  1.00  5.28           C  
ATOM    750  O   THR A  49      25.395   1.877 -21.554  1.00  5.28           O  
ATOM    751  CB  THR A  49      26.098  -0.409 -19.668  1.00  5.28           C  
ATOM    752  OG1 THR A  49      25.214  -1.264 -20.408  1.00  5.28           O  
ATOM    753  CG2 THR A  49      26.612  -1.148 -18.407  1.00  5.28           C  
ATOM    754  H   THR A  49      24.593   1.460 -17.368  1.00  5.28           H  
ATOM    755  HA  THR A  49      26.181   1.620 -19.019  1.00  5.28           H  
ATOM    756  HB  THR A  49      26.957  -0.181 -20.294  1.00  5.28           H  
ATOM    757  HG1 THR A  49      24.359  -1.297 -19.964  1.00  5.28           H  
ATOM    758 1HG2 THR A  49      27.125  -2.059 -18.714  1.00  5.28           H  
ATOM    759 2HG2 THR A  49      27.304  -0.508 -17.865  1.00  5.28           H  
ATOM    760 3HG2 THR A  49      25.792  -1.415 -17.755  1.00  5.28           H  
ATOM    761  N   MET A  50      23.399   1.684 -20.527  1.00  5.97           N  
ATOM    762  CA  MET A  50      22.554   2.174 -21.613  1.00  5.97           C  
ATOM    763  C   MET A  50      22.901   3.572 -22.104  1.00  5.97           C  
ATOM    764  O   MET A  50      22.485   3.970 -23.181  1.00  5.97           O  
ATOM    765  CB  MET A  50      21.098   2.062 -21.195  1.00  5.97           C  
ATOM    766  CG  MET A  50      20.607   0.628 -21.166  1.00  5.97           C  
ATOM    767  SD  MET A  50      20.661  -0.119 -22.788  1.00  5.97           S  
ATOM    768  CE  MET A  50      19.414   0.898 -23.600  1.00  5.97           C  
ATOM    769  H   MET A  50      22.937   1.380 -19.683  1.00  5.97           H  
ATOM    770  HA  MET A  50      22.697   1.502 -22.459  1.00  5.97           H  
ATOM    771 1HB  MET A  50      20.961   2.484 -20.201  1.00  5.97           H  
ATOM    772 2HB  MET A  50      20.469   2.624 -21.884  1.00  5.97           H  
ATOM    773 1HG  MET A  50      21.242   0.044 -20.500  1.00  5.97           H  
ATOM    774 2HG  MET A  50      19.602   0.567 -20.807  1.00  5.97           H  
ATOM    775 1HE  MET A  50      19.292   0.577 -24.634  1.00  5.97           H  
ATOM    776 2HE  MET A  50      18.465   0.793 -23.074  1.00  5.97           H  
ATOM    777 3HE  MET A  50      19.729   1.944 -23.578  1.00  5.97           H  
ATOM    778  N   ARG A  51      23.695   4.320 -21.343  1.00  6.49           N  
ATOM    779  CA  ARG A  51      24.138   5.647 -21.762  1.00  6.49           C  
ATOM    780  C   ARG A  51      24.969   5.565 -23.053  1.00  6.49           C  
ATOM    781  O   ARG A  51      25.149   6.566 -23.750  1.00  6.49           O  
ATOM    782  CB  ARG A  51      24.976   6.305 -20.682  1.00  6.49           C  
ATOM    783  CG  ARG A  51      26.338   5.655 -20.405  1.00  6.49           C  
ATOM    784  CD  ARG A  51      27.004   6.288 -19.224  1.00  6.49           C  
ATOM    785  NE  ARG A  51      28.308   5.727 -18.944  1.00  6.49           N  
ATOM    786  CZ  ARG A  51      29.082   6.069 -17.886  1.00  6.49           C  
ATOM    787  NH1 ARG A  51      28.670   6.958 -16.991  1.00  6.49           N  
ATOM    788  NH2 ARG A  51      30.271   5.504 -17.740  1.00  6.49           N  
ATOM    789  H   ARG A  51      24.007   3.953 -20.458  1.00  6.49           H  
ATOM    790  HA  ARG A  51      23.261   6.267 -21.949  1.00  6.49           H  
ATOM    791 1HB  ARG A  51      25.156   7.344 -20.948  1.00  6.49           H  
ATOM    792 2HB  ARG A  51      24.414   6.301 -19.769  1.00  6.49           H  
ATOM    793 1HG  ARG A  51      26.201   4.591 -20.201  1.00  6.49           H  
ATOM    794 2HG  ARG A  51      26.989   5.777 -21.272  1.00  6.49           H  
ATOM    795 1HD  ARG A  51      27.121   7.359 -19.392  1.00  6.49           H  
ATOM    796 2HD  ARG A  51      26.394   6.135 -18.347  1.00  6.49           H  
ATOM    797  HE  ARG A  51      28.673   5.045 -19.596  1.00  6.49           H  
ATOM    798 1HH1 ARG A  51      27.739   7.407 -17.059  1.00  6.49           H  
ATOM    799 2HH1 ARG A  51      29.262   7.193 -16.211  1.00  6.49           H  
ATOM    800 1HH2 ARG A  51      30.596   4.826 -18.415  1.00  6.49           H  
ATOM    801 2HH2 ARG A  51      30.852   5.753 -16.954  1.00  6.49           H  
ATOM    802  N   SER A  52      25.481   4.364 -23.362  1.00  6.87           N  
ATOM    803  CA  SER A  52      26.252   4.114 -24.569  1.00  6.87           C  
ATOM    804  C   SER A  52      25.358   3.957 -25.814  1.00  6.87           C  
ATOM    805  O   SER A  52      25.861   3.886 -26.938  1.00  6.87           O  
ATOM    806  CB  SER A  52      27.135   2.892 -24.371  1.00  6.87           C  
ATOM    807  OG  SER A  52      26.376   1.728 -24.197  1.00  6.87           O  
ATOM    808  H   SER A  52      25.316   3.573 -22.737  1.00  6.87           H  
ATOM    809  HA  SER A  52      26.902   4.974 -24.735  1.00  6.87           H  
ATOM    810 1HB  SER A  52      27.782   2.775 -25.236  1.00  6.87           H  
ATOM    811 2HB  SER A  52      27.775   3.043 -23.502  1.00  6.87           H  
ATOM    812  HG  SER A  52      26.010   1.780 -23.281  1.00  6.87           H  
ATOM    813  N   VAL A  53      24.039   3.888 -25.616  1.00  7.14           N  
ATOM    814  CA  VAL A  53      23.080   3.763 -26.702  1.00  7.14           C  
ATOM    815  C   VAL A  53      22.624   5.173 -27.095  1.00  7.14           C  
ATOM    816  O   VAL A  53      22.126   5.902 -26.241  1.00  7.14           O  
ATOM    817  CB  VAL A  53      21.872   2.928 -26.259  1.00  7.14           C  
ATOM    818  CG1 VAL A  53      20.854   2.857 -27.377  1.00  7.14           C  
ATOM    819  CG2 VAL A  53      22.357   1.548 -25.866  1.00  7.14           C  
ATOM    820  H   VAL A  53      23.669   3.946 -24.670  1.00  7.14           H  
ATOM    821  HA  VAL A  53      23.554   3.234 -27.517  1.00  7.14           H  
ATOM    822  HB  VAL A  53      21.392   3.405 -25.408  1.00  7.14           H  
ATOM    823 1HG1 VAL A  53      19.994   2.271 -27.051  1.00  7.14           H  
ATOM    824 2HG1 VAL A  53      20.530   3.871 -27.628  1.00  7.14           H  
ATOM    825 3HG1 VAL A  53      21.302   2.390 -28.250  1.00  7.14           H  
ATOM    826 1HG2 VAL A  53      21.521   0.946 -25.549  1.00  7.14           H  
ATOM    827 2HG2 VAL A  53      22.837   1.074 -26.720  1.00  7.14           H  
ATOM    828 3HG2 VAL A  53      23.073   1.637 -25.046  1.00  7.14           H  
ATOM    829  N   PRO A  54      22.774   5.606 -28.354  1.00  7.35           N  
ATOM    830  CA  PRO A  54      22.422   6.939 -28.801  1.00  7.35           C  
ATOM    831  C   PRO A  54      20.981   7.305 -28.493  1.00  7.35           C  
ATOM    832  O   PRO A  54      20.068   6.474 -28.597  1.00  7.35           O  
ATOM    833  CB  PRO A  54      22.653   6.856 -30.314  1.00  7.35           C  
ATOM    834  CG  PRO A  54      23.694   5.776 -30.480  1.00  7.35           C  
ATOM    835  CD  PRO A  54      23.383   4.759 -29.405  1.00  7.35           C  
ATOM    836  HA  PRO A  54      23.112   7.665 -28.336  1.00  7.35           H  
ATOM    837 1HB  PRO A  54      21.704   6.632 -30.824  1.00  7.35           H  
ATOM    838 2HB  PRO A  54      22.988   7.830 -30.693  1.00  7.35           H  
ATOM    839 1HG  PRO A  54      23.643   5.353 -31.493  1.00  7.35           H  
ATOM    840 2HG  PRO A  54      24.702   6.207 -30.367  1.00  7.35           H  
ATOM    841 1HD  PRO A  54      22.684   3.990 -29.761  1.00  7.35           H  
ATOM    842 2HD  PRO A  54      24.355   4.347 -29.088  1.00  7.35           H  
ATOM    843  N   ILE A  55      20.770   8.561 -28.139  1.00  7.56           N  
ATOM    844  CA  ILE A  55      19.428   9.027 -27.863  1.00  7.56           C  
ATOM    845  C   ILE A  55      18.677   8.981 -29.180  1.00  7.56           C  
ATOM    846  O   ILE A  55      19.196   9.420 -30.204  1.00  7.56           O  
ATOM    847  CB  ILE A  55      19.439  10.457 -27.286  1.00  7.56           C  
ATOM    848  CG1 ILE A  55      20.235  10.491 -25.967  1.00  7.56           C  
ATOM    849  CG2 ILE A  55      18.013  10.936 -27.040  1.00  7.56           C  
ATOM    850  CD1 ILE A  55      19.644   9.622 -24.875  1.00  7.56           C  
ATOM    851  H   ILE A  55      21.547   9.200 -28.057  1.00  7.56           H  
ATOM    852  HA  ILE A  55      18.947   8.356 -27.153  1.00  7.56           H  
ATOM    853  HB  ILE A  55      19.930  11.129 -27.988  1.00  7.56           H  
ATOM    854 1HG1 ILE A  55      21.252  10.150 -26.162  1.00  7.56           H  
ATOM    855 2HG1 ILE A  55      20.276  11.518 -25.605  1.00  7.56           H  
ATOM    856 1HG2 ILE A  55      18.035  11.947 -26.636  1.00  7.56           H  
ATOM    857 2HG2 ILE A  55      17.458  10.936 -27.975  1.00  7.56           H  
ATOM    858 3HG2 ILE A  55      17.525  10.271 -26.326  1.00  7.56           H  
ATOM    859 1HD1 ILE A  55      20.254   9.694 -23.975  1.00  7.56           H  
ATOM    860 2HD1 ILE A  55      18.634   9.962 -24.654  1.00  7.56           H  
ATOM    861 3HD1 ILE A  55      19.611   8.583 -25.208  1.00  7.56           H  
ATOM    862  N   GLY A  56      17.479   8.409 -29.168  1.00  7.80           N  
ATOM    863  CA  GLY A  56      16.691   8.280 -30.388  1.00  7.80           C  
ATOM    864  C   GLY A  56      16.975   6.985 -31.166  1.00  7.80           C  
ATOM    865  O   GLY A  56      16.334   6.723 -32.189  1.00  7.80           O  
ATOM    866  H   GLY A  56      17.111   8.064 -28.294  1.00  7.80           H  
ATOM    867 1HA  GLY A  56      15.634   8.324 -30.129  1.00  7.80           H  
ATOM    868 2HA  GLY A  56      16.887   9.137 -31.032  1.00  7.80           H  
ATOM    869  N   ALA A  57      17.890   6.144 -30.662  1.00  8.15           N  
ATOM    870  CA  ALA A  57      18.236   4.881 -31.323  1.00  8.15           C  
ATOM    871  C   ALA A  57      17.022   3.964 -31.484  1.00  8.15           C  
ATOM    872  O   ALA A  57      16.960   3.166 -32.417  1.00  8.15           O  
ATOM    873  CB  ALA A  57      19.305   4.146 -30.532  1.00  8.15           C  
ATOM    874  H   ALA A  57      18.418   6.397 -29.824  1.00  8.15           H  
ATOM    875  HA  ALA A  57      18.619   5.113 -32.315  1.00  8.15           H  
ATOM    876 1HB  ALA A  57      19.572   3.224 -31.044  1.00  8.15           H  
ATOM    877 2HB  ALA A  57      20.185   4.774 -30.441  1.00  8.15           H  
ATOM    878 3HB  ALA A  57      18.924   3.916 -29.542  1.00  8.15           H  
ATOM    879  N   GLY A  58      16.065   4.065 -30.564  1.00  8.79           N  
ATOM    880  CA  GLY A  58      14.872   3.225 -30.568  1.00  8.79           C  
ATOM    881  C   GLY A  58      13.724   3.752 -31.444  1.00  8.79           C  
ATOM    882  O   GLY A  58      12.627   3.190 -31.421  1.00  8.79           O  
ATOM    883  H   GLY A  58      16.178   4.746 -29.830  1.00  8.79           H  
ATOM    884 1HA  GLY A  58      15.148   2.227 -30.910  1.00  8.79           H  
ATOM    885 2HA  GLY A  58      14.518   3.111 -29.545  1.00  8.79           H  
ATOM    886  N   ARG A  59      13.942   4.841 -32.185  1.00  9.88           N  
ATOM    887  CA  ARG A  59      12.877   5.401 -33.021  1.00  9.88           C  
ATOM    888  C   ARG A  59      12.404   4.440 -34.104  1.00  9.88           C  
ATOM    889  O   ARG A  59      13.184   3.678 -34.677  1.00  9.88           O  
ATOM    890  CB  ARG A  59      13.313   6.694 -33.685  1.00  9.88           C  
ATOM    891  CG  ARG A  59      13.425   7.893 -32.768  1.00  9.88           C  
ATOM    892  CD  ARG A  59      13.978   9.070 -33.487  1.00  9.88           C  
ATOM    893  NE  ARG A  59      15.365   8.850 -33.881  1.00  9.88           N  
ATOM    894  CZ  ARG A  59      16.065   9.654 -34.711  1.00  9.88           C  
ATOM    895  NH1 ARG A  59      15.494  10.725 -35.226  1.00  9.88           N  
ATOM    896  NH2 ARG A  59      17.323   9.373 -35.010  1.00  9.88           N  
ATOM    897  H   ARG A  59      14.856   5.297 -32.182  1.00  9.88           H  
ATOM    898  HA  ARG A  59      12.028   5.626 -32.376  1.00  9.88           H  
ATOM    899 1HB  ARG A  59      14.292   6.545 -34.141  1.00  9.88           H  
ATOM    900 2HB  ARG A  59      12.615   6.943 -34.486  1.00  9.88           H  
ATOM    901 1HG  ARG A  59      12.431   8.157 -32.409  1.00  9.88           H  
ATOM    902 2HG  ARG A  59      14.055   7.657 -31.925  1.00  9.88           H  
ATOM    903 1HD  ARG A  59      13.393   9.258 -34.387  1.00  9.88           H  
ATOM    904 2HD  ARG A  59      13.943   9.943 -32.838  1.00  9.88           H  
ATOM    905  HE  ARG A  59      15.843   8.019 -33.489  1.00  9.88           H  
ATOM    906 1HH1 ARG A  59      14.534  10.942 -35.001  1.00  9.88           H  
ATOM    907 2HH1 ARG A  59      16.016  11.326 -35.848  1.00  9.88           H  
ATOM    908 1HH2 ARG A  59      17.772   8.552 -34.622  1.00  9.88           H  
ATOM    909 2HH2 ARG A  59      17.839   9.978 -35.631  1.00  9.88           H  
ATOM    910  N   ARG A  60      11.108   4.496 -34.394  1.00 11.53           N  
ATOM    911  CA  ARG A  60      10.506   3.670 -35.432  1.00 11.53           C  
ATOM    912  C   ARG A  60      10.845   4.190 -36.823  1.00 11.53           C  
ATOM    913  O   ARG A  60      11.071   5.387 -37.012  1.00 11.53           O  
ATOM    914  CB  ARG A  60       8.997   3.627 -35.264  1.00 11.53           C  
ATOM    915  CG  ARG A  60       8.522   2.920 -34.001  1.00 11.53           C  
ATOM    916  CD  ARG A  60       7.037   2.921 -33.885  1.00 11.53           C  
ATOM    917  NE  ARG A  60       6.587   2.270 -32.662  1.00 11.53           N  
ATOM    918  CZ  ARG A  60       5.302   2.194 -32.261  1.00 11.53           C  
ATOM    919  NH1 ARG A  60       4.350   2.731 -32.993  1.00 11.53           N  
ATOM    920  NH2 ARG A  60       4.998   1.580 -31.131  1.00 11.53           N  
ATOM    921  H   ARG A  60      10.521   5.131 -33.876  1.00 11.53           H  
ATOM    922  HA  ARG A  60      10.897   2.657 -35.338  1.00 11.53           H  
ATOM    923 1HB  ARG A  60       8.605   4.643 -35.243  1.00 11.53           H  
ATOM    924 2HB  ARG A  60       8.549   3.123 -36.123  1.00 11.53           H  
ATOM    925 1HG  ARG A  60       8.867   1.886 -34.015  1.00 11.53           H  
ATOM    926 2HG  ARG A  60       8.936   3.426 -33.127  1.00 11.53           H  
ATOM    927 1HD  ARG A  60       6.675   3.949 -33.878  1.00 11.53           H  
ATOM    928 2HD  ARG A  60       6.606   2.390 -34.733  1.00 11.53           H  
ATOM    929  HE  ARG A  60       7.289   1.845 -32.071  1.00 11.53           H  
ATOM    930 1HH1 ARG A  60       4.582   3.201 -33.857  1.00 11.53           H  
ATOM    931 2HH1 ARG A  60       3.388   2.674 -32.692  1.00 11.53           H  
ATOM    932 1HH2 ARG A  60       5.729   1.168 -30.567  1.00 11.53           H  
ATOM    933 2HH2 ARG A  60       4.037   1.524 -30.830  1.00 11.53           H  
ATOM    934  N   LYS A  61      10.860   3.289 -37.798  1.00 13.75           N  
ATOM    935  CA  LYS A  61      11.110   3.665 -39.183  1.00 13.75           C  
ATOM    936  C   LYS A  61       9.856   4.216 -39.848  1.00 13.75           C  
ATOM    937  O   LYS A  61       8.740   3.833 -39.505  1.00 13.75           O  
ATOM    938  CB  LYS A  61      11.636   2.470 -39.979  1.00 13.75           C  
ATOM    939  CG  LYS A  61      13.009   1.980 -39.536  1.00 13.75           C  
ATOM    940  CD  LYS A  61      13.490   0.810 -40.389  1.00 13.75           C  
ATOM    941  CE  LYS A  61      14.872   0.333 -39.942  1.00 13.75           C  
ATOM    942  NZ  LYS A  61      15.355  -0.821 -40.752  1.00 13.75           N  
ATOM    943  H   LYS A  61      10.688   2.320 -37.575  1.00 13.75           H  
ATOM    944  HA  LYS A  61      11.866   4.451 -39.194  1.00 13.75           H  
ATOM    945 1HB  LYS A  61      10.937   1.639 -39.892  1.00 13.75           H  
ATOM    946 2HB  LYS A  61      11.698   2.735 -41.035  1.00 13.75           H  
ATOM    947 1HG  LYS A  61      13.729   2.796 -39.612  1.00 13.75           H  
ATOM    948 2HG  LYS A  61      12.960   1.663 -38.494  1.00 13.75           H  
ATOM    949 1HD  LYS A  61      12.783  -0.016 -40.304  1.00 13.75           H  
ATOM    950 2HD  LYS A  61      13.540   1.117 -41.434  1.00 13.75           H  
ATOM    951 1HE  LYS A  61      15.579   1.154 -40.041  1.00 13.75           H  
ATOM    952 2HE  LYS A  61      14.823   0.032 -38.895  1.00 13.75           H  
ATOM    953 1HZ  LYS A  61      16.268  -1.103 -40.425  1.00 13.75           H  
ATOM    954 2HZ  LYS A  61      14.712  -1.593 -40.658  1.00 13.75           H  
ATOM    955 3HZ  LYS A  61      15.416  -0.550 -41.723  1.00 13.75           H  
ATOM    956  N   ASN A  62      10.060   5.071 -40.846  1.00 16.43           N  
ATOM    957  CA  ASN A  62       8.982   5.660 -41.639  1.00 16.43           C  
ATOM    958  C   ASN A  62       9.167   5.309 -43.110  1.00 16.43           C  
ATOM    959  O   ASN A  62       8.889   6.101 -44.009  1.00 16.43           O  
ATOM    960  CB  ASN A  62       8.937   7.163 -41.431  1.00 16.43           C  
ATOM    961  CG  ASN A  62       8.512   7.545 -40.023  1.00 16.43           C  
ATOM    962  OD1 ASN A  62       7.320   7.493 -39.691  1.00 16.43           O  
ATOM    963  ND2 ASN A  62       9.460   7.923 -39.199  1.00 16.43           N  
ATOM    964  H   ASN A  62      11.010   5.342 -41.060  1.00 16.43           H  
ATOM    965  HA  ASN A  62       8.031   5.234 -41.317  1.00 16.43           H  
ATOM    966 1HB  ASN A  62       9.926   7.582 -41.623  1.00 16.43           H  
ATOM    967 2HB  ASN A  62       8.255   7.609 -42.148  1.00 16.43           H  
ATOM    968 1HD2 ASN A  62       9.233   8.178 -38.258  1.00 16.43           H  
ATOM    969 2HD2 ASN A  62      10.410   7.949 -39.504  1.00 16.43           H  
ATOM    970  N   LYS A  63       9.637   4.087 -43.338  1.00 19.24           N  
ATOM    971  CA  LYS A  63       9.925   3.549 -44.667  1.00 19.24           C  
ATOM    972  C   LYS A  63       8.716   3.490 -45.604  1.00 19.24           C  
ATOM    973  O   LYS A  63       8.877   3.418 -46.821  1.00 19.24           O  
ATOM    974  CB  LYS A  63      10.529   2.148 -44.530  1.00 19.24           C  
ATOM    975  CG  LYS A  63       9.560   1.086 -43.999  1.00 19.24           C  
ATOM    976  CD  LYS A  63      10.242  -0.269 -43.836  1.00 19.24           C  
ATOM    977  CE  LYS A  63       9.253  -1.330 -43.365  1.00 19.24           C  
ATOM    978  NZ  LYS A  63       9.905  -2.661 -43.177  1.00 19.24           N  
ATOM    979  H   LYS A  63       9.816   3.501 -42.535  1.00 19.24           H  
ATOM    980  HA  LYS A  63      10.666   4.198 -45.136  1.00 19.24           H  
ATOM    981 1HB  LYS A  63      10.886   1.811 -45.503  1.00 19.24           H  
ATOM    982 2HB  LYS A  63      11.387   2.184 -43.859  1.00 19.24           H  
ATOM    983 1HG  LYS A  63       9.153   1.406 -43.039  1.00 19.24           H  
ATOM    984 2HG  LYS A  63       8.737   0.968 -44.702  1.00 19.24           H  
ATOM    985 1HD  LYS A  63      10.668  -0.579 -44.791  1.00 19.24           H  
ATOM    986 2HD  LYS A  63      11.048  -0.187 -43.105  1.00 19.24           H  
ATOM    987 1HE  LYS A  63       8.817  -1.013 -42.419  1.00 19.24           H  
ATOM    988 2HE  LYS A  63       8.456  -1.425 -44.106  1.00 19.24           H  
ATOM    989 1HZ  LYS A  63       9.219  -3.333 -42.866  1.00 19.24           H  
ATOM    990 2HZ  LYS A  63      10.304  -2.968 -44.054  1.00 19.24           H  
ATOM    991 3HZ  LYS A  63      10.635  -2.584 -42.486  1.00 19.24           H  
ATOM    992  N   ASN A  64       7.508   3.501 -45.039  1.00 21.74           N  
ATOM    993  CA  ASN A  64       6.297   3.428 -45.839  1.00 21.74           C  
ATOM    994  C   ASN A  64       5.650   4.793 -46.109  1.00 21.74           C  
ATOM    995  O   ASN A  64       4.550   4.839 -46.665  1.00 21.74           O  
ATOM    996  CB  ASN A  64       5.285   2.519 -45.166  1.00 21.74           C  
ATOM    997  CG  ASN A  64       5.706   1.069 -45.147  1.00 21.74           C  
ATOM    998  OD1 ASN A  64       6.289   0.551 -46.107  1.00 21.74           O  
ATOM    999  ND2 ASN A  64       5.407   0.398 -44.062  1.00 21.74           N  
ATOM   1000  H   ASN A  64       7.436   3.567 -44.036  1.00 21.74           H  
ATOM   1001  HA  ASN A  64       6.554   3.002 -46.809  1.00 21.74           H  
ATOM   1002 1HB  ASN A  64       5.130   2.854 -44.140  1.00 21.74           H  
ATOM   1003 2HB  ASN A  64       4.329   2.601 -45.683  1.00 21.74           H  
ATOM   1004 1HD2 ASN A  64       5.642  -0.571 -43.990  1.00 21.74           H  
ATOM   1005 2HD2 ASN A  64       4.928   0.851 -43.309  1.00 21.74           H  
ATOM   1006  N   ASN A  65       6.312   5.889 -45.721  1.00 23.51           N  
ATOM   1007  CA  ASN A  65       5.750   7.218 -45.948  1.00 23.51           C  
ATOM   1008  C   ASN A  65       6.426   7.926 -47.123  1.00 23.51           C  
ATOM   1009  O   ASN A  65       5.761   8.603 -47.907  1.00 23.51           O  
ATOM   1010  OXT ASN A  65       7.653   7.936 -47.207  1.00 23.51           O  
ATOM   1011  CB  ASN A  65       5.816   8.064 -44.689  1.00 23.51           C  
ATOM   1012  CG  ASN A  65       4.922   7.540 -43.575  1.00 23.51           C  
ATOM   1013  OD1 ASN A  65       3.805   7.062 -43.808  1.00 23.51           O  
ATOM   1014  ND2 ASN A  65       5.395   7.653 -42.366  1.00 23.51           N  
ATOM   1015  H   ASN A  65       7.221   5.812 -45.259  1.00 23.51           H  
ATOM   1016  HA  ASN A  65       4.699   7.106 -46.213  1.00 23.51           H  
ATOM   1017 1HB  ASN A  65       6.847   8.086 -44.326  1.00 23.51           H  
ATOM   1018 2HB  ASN A  65       5.528   9.088 -44.921  1.00 23.51           H  
ATOM   1019 1HD2 ASN A  65       4.860   7.343 -41.578  1.00 23.51           H  
ATOM   1020 2HD2 ASN A  65       6.295   8.071 -42.232  1.00 23.51           H  
TER    1021
ENDMDL

REMARK ID 660846 MODEL 3 2025-03-08_00000049_3_19
PFRMAT TS
TARGET 2025-03-08_00000049_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.588   1.127  -3.039  1.00  9.68           N  
ATOM      2  CA  GLY A   1       5.551   1.797  -2.171  1.00  9.68           C  
ATOM      3  C   GLY A   1       4.918   2.922  -1.345  1.00  9.68           C  
ATOM      4  O   GLY A   1       5.269   4.083  -1.531  1.00  9.68           O  
ATOM      5  H   GLY A   1       4.663   1.245  -4.040  1.00  9.68           H  
ATOM      6 1HA  GLY A   1       6.038   1.072  -1.521  1.00  9.68           H  
ATOM      7 2HA  GLY A   1       6.343   2.220  -2.789  1.00  9.68           H  
ATOM      8  N   PRO A   2       3.962   2.614  -0.440  1.00  9.14           N  
ATOM      9  CA  PRO A   2       3.277   3.555   0.442  1.00  9.14           C  
ATOM     10  C   PRO A   2       4.184   4.202   1.488  1.00  9.14           C  
ATOM     11  O   PRO A   2       3.830   5.229   2.069  1.00  9.14           O  
ATOM     12  CB  PRO A   2       2.225   2.668   1.123  1.00  9.14           C  
ATOM     13  CG  PRO A   2       2.783   1.262   1.042  1.00  9.14           C  
ATOM     14  CD  PRO A   2       3.522   1.211  -0.275  1.00  9.14           C  
ATOM     15  HA  PRO A   2       2.793   4.329  -0.171  1.00  9.14           H  
ATOM     16 1HB  PRO A   2       2.075   3.004   2.162  1.00  9.14           H  
ATOM     17 2HB  PRO A   2       1.259   2.774   0.609  1.00  9.14           H  
ATOM     18 1HG  PRO A   2       3.436   1.060   1.899  1.00  9.14           H  
ATOM     19 2HG  PRO A   2       1.964   0.530   1.093  1.00  9.14           H  
ATOM     20 1HD  PRO A   2       4.365   0.521  -0.183  1.00  9.14           H  
ATOM     21 2HD  PRO A   2       2.827   0.922  -1.076  1.00  9.14           H  
ATOM     22  N   LEU A   3       5.331   3.582   1.752  1.00  8.43           N  
ATOM     23  CA  LEU A   3       6.251   4.083   2.759  1.00  8.43           C  
ATOM     24  C   LEU A   3       7.534   4.632   2.149  1.00  8.43           C  
ATOM     25  O   LEU A   3       8.022   4.122   1.139  1.00  8.43           O  
ATOM     26  CB  LEU A   3       6.586   2.962   3.741  1.00  8.43           C  
ATOM     27  CG  LEU A   3       5.374   2.334   4.447  1.00  8.43           C  
ATOM     28  CD1 LEU A   3       5.839   1.197   5.325  1.00  8.43           C  
ATOM     29  CD2 LEU A   3       4.652   3.395   5.255  1.00  8.43           C  
ATOM     30  H   LEU A   3       5.576   2.747   1.245  1.00  8.43           H  
ATOM     31  HA  LEU A   3       5.763   4.889   3.303  1.00  8.43           H  
ATOM     32 1HB  LEU A   3       7.106   2.173   3.201  1.00  8.43           H  
ATOM     33 2HB  LEU A   3       7.261   3.357   4.503  1.00  8.43           H  
ATOM     34  HG  LEU A   3       4.694   1.927   3.708  1.00  8.43           H  
ATOM     35 1HD1 LEU A   3       4.979   0.741   5.817  1.00  8.43           H  
ATOM     36 2HD1 LEU A   3       6.344   0.448   4.714  1.00  8.43           H  
ATOM     37 3HD1 LEU A   3       6.528   1.576   6.079  1.00  8.43           H  
ATOM     38 1HD2 LEU A   3       3.788   2.951   5.750  1.00  8.43           H  
ATOM     39 2HD2 LEU A   3       5.330   3.804   6.004  1.00  8.43           H  
ATOM     40 3HD2 LEU A   3       4.318   4.195   4.593  1.00  8.43           H  
ATOM     41  N   GLY A   4       8.085   5.662   2.789  1.00  7.49           N  
ATOM     42  CA  GLY A   4       9.359   6.252   2.390  1.00  7.49           C  
ATOM     43  C   GLY A   4      10.471   5.819   3.338  1.00  7.49           C  
ATOM     44  O   GLY A   4      10.401   4.749   3.946  1.00  7.49           O  
ATOM     45  H   GLY A   4       7.606   6.040   3.593  1.00  7.49           H  
ATOM     46 1HA  GLY A   4       9.604   5.949   1.372  1.00  7.49           H  
ATOM     47 2HA  GLY A   4       9.275   7.338   2.393  1.00  7.49           H  
ATOM     48  N   SER A   5      11.479   6.675   3.492  1.00  6.34           N  
ATOM     49  CA  SER A   5      12.629   6.376   4.341  1.00  6.34           C  
ATOM     50  C   SER A   5      12.958   7.539   5.297  1.00  6.34           C  
ATOM     51  O   SER A   5      13.990   8.182   5.127  1.00  6.34           O  
ATOM     52  CB  SER A   5      13.830   6.080   3.468  1.00  6.34           C  
ATOM     53  OG  SER A   5      13.582   4.977   2.638  1.00  6.34           O  
ATOM     54  H   SER A   5      11.461   7.547   2.981  1.00  6.34           H  
ATOM     55  HA  SER A   5      12.417   5.479   4.918  1.00  6.34           H  
ATOM     56 1HB  SER A   5      14.066   6.952   2.861  1.00  6.34           H  
ATOM     57 2HB  SER A   5      14.695   5.876   4.100  1.00  6.34           H  
ATOM     58  HG  SER A   5      13.285   4.267   3.220  1.00  6.34           H  
ATOM     59  N   PRO A   6      12.095   7.838   6.295  1.00  5.10           N  
ATOM     60  CA  PRO A   6      12.185   8.958   7.230  1.00  5.10           C  
ATOM     61  C   PRO A   6      13.295   8.853   8.278  1.00  5.10           C  
ATOM     62  O   PRO A   6      13.557   9.819   8.996  1.00  5.10           O  
ATOM     63  CB  PRO A   6      10.818   8.926   7.919  1.00  5.10           C  
ATOM     64  CG  PRO A   6      10.388   7.481   7.850  1.00  5.10           C  
ATOM     65  CD  PRO A   6      10.906   6.978   6.530  1.00  5.10           C  
ATOM     66  HA  PRO A   6      12.302   9.887   6.651  1.00  5.10           H  
ATOM     67 1HB  PRO A   6      10.914   9.291   8.952  1.00  5.10           H  
ATOM     68 2HB  PRO A   6      10.122   9.603   7.403  1.00  5.10           H  
ATOM     69 1HG  PRO A   6      10.807   6.924   8.702  1.00  5.10           H  
ATOM     70 2HG  PRO A   6       9.295   7.408   7.930  1.00  5.10           H  
ATOM     71 1HD  PRO A   6      11.168   5.919   6.632  1.00  5.10           H  
ATOM     72 2HD  PRO A   6      10.140   7.152   5.774  1.00  5.10           H  
ATOM     73  N   THR A   7      13.902   7.676   8.420  1.00  3.93           N  
ATOM     74  CA  THR A   7      14.908   7.488   9.458  1.00  3.93           C  
ATOM     75  C   THR A   7      16.054   8.487   9.312  1.00  3.93           C  
ATOM     76  O   THR A   7      16.656   8.613   8.246  1.00  3.93           O  
ATOM     77  CB  THR A   7      15.474   6.056   9.413  1.00  3.93           C  
ATOM     78  OG1 THR A   7      14.406   5.109   9.575  1.00  3.93           O  
ATOM     79  CG2 THR A   7      16.496   5.845  10.520  1.00  3.93           C  
ATOM     80  H   THR A   7      13.673   6.910   7.812  1.00  3.93           H  
ATOM     81  HA  THR A   7      14.439   7.649  10.428  1.00  3.93           H  
ATOM     82  HB  THR A   7      15.953   5.889   8.449  1.00  3.93           H  
ATOM     83  HG1 THR A   7      14.773   4.220   9.635  1.00  3.93           H  
ATOM     84 1HG2 THR A   7      16.870   4.832  10.455  1.00  3.93           H  
ATOM     85 2HG2 THR A   7      17.324   6.546  10.405  1.00  3.93           H  
ATOM     86 3HG2 THR A   7      16.023   6.000  11.489  1.00  3.93           H  
ATOM     87  N   LYS A   8      16.364   9.168  10.410  1.00  2.95           N  
ATOM     88  CA  LYS A   8      17.424  10.164  10.457  1.00  2.95           C  
ATOM     89  C   LYS A   8      18.716   9.598  11.025  1.00  2.95           C  
ATOM     90  O   LYS A   8      18.702   8.859  12.010  1.00  2.95           O  
ATOM     91  CB  LYS A   8      16.976  11.381  11.273  1.00  2.95           C  
ATOM     92  CG  LYS A   8      17.990  12.524  11.320  1.00  2.95           C  
ATOM     93  CD  LYS A   8      17.441  13.731  12.068  1.00  2.95           C  
ATOM     94  CE  LYS A   8      18.470  14.854  12.138  1.00  2.95           C  
ATOM     95  NZ  LYS A   8      17.941  16.045  12.863  1.00  2.95           N  
ATOM     96  H   LYS A   8      15.819   9.001  11.241  1.00  2.95           H  
ATOM     97  HA  LYS A   8      17.629  10.494   9.439  1.00  2.95           H  
ATOM     98 1HB  LYS A   8      16.044  11.772  10.861  1.00  2.95           H  
ATOM     99 2HB  LYS A   8      16.778  11.075  12.300  1.00  2.95           H  
ATOM    100 1HG  LYS A   8      18.892  12.186  11.828  1.00  2.95           H  
ATOM    101 2HG  LYS A   8      18.258  12.817  10.308  1.00  2.95           H  
ATOM    102 1HD  LYS A   8      16.548  14.097  11.562  1.00  2.95           H  
ATOM    103 2HD  LYS A   8      17.170  13.437  13.080  1.00  2.95           H  
ATOM    104 1HE  LYS A   8      19.360  14.490  12.653  1.00  2.95           H  
ATOM    105 2HE  LYS A   8      18.745  15.150  11.126  1.00  2.95           H  
ATOM    106 1HZ  LYS A   8      18.648  16.767  12.889  1.00  2.95           H  
ATOM    107 2HZ  LYS A   8      17.122  16.395  12.384  1.00  2.95           H  
ATOM    108 3HZ  LYS A   8      17.693  15.783  13.806  1.00  2.95           H  
ATOM    109  N   ILE A   9      19.833   9.943  10.401  1.00  2.23           N  
ATOM    110  CA  ILE A   9      21.127   9.530  10.915  1.00  2.23           C  
ATOM    111  C   ILE A   9      21.580  10.563  11.927  1.00  2.23           C  
ATOM    112  O   ILE A   9      21.581  11.761  11.645  1.00  2.23           O  
ATOM    113  CB  ILE A   9      22.157   9.389   9.784  1.00  2.23           C  
ATOM    114  CG1 ILE A   9      21.627   8.391   8.756  1.00  2.23           C  
ATOM    115  CG2 ILE A   9      23.499   8.912  10.334  1.00  2.23           C  
ATOM    116  CD1 ILE A   9      21.364   7.010   9.354  1.00  2.23           C  
ATOM    117  H   ILE A   9      19.782  10.520   9.574  1.00  2.23           H  
ATOM    118  HA  ILE A   9      21.028   8.569  11.419  1.00  2.23           H  
ATOM    119  HB  ILE A   9      22.292  10.351   9.293  1.00  2.23           H  
ATOM    120 1HG1 ILE A   9      20.695   8.772   8.337  1.00  2.23           H  
ATOM    121 2HG1 ILE A   9      22.356   8.286   7.950  1.00  2.23           H  
ATOM    122 1HG2 ILE A   9      24.213   8.818   9.520  1.00  2.23           H  
ATOM    123 2HG2 ILE A   9      23.887   9.615  11.068  1.00  2.23           H  
ATOM    124 3HG2 ILE A   9      23.365   7.943  10.804  1.00  2.23           H  
ATOM    125 1HD1 ILE A   9      20.988   6.341   8.580  1.00  2.23           H  
ATOM    126 2HD1 ILE A   9      22.299   6.606   9.763  1.00  2.23           H  
ATOM    127 3HD1 ILE A   9      20.624   7.092  10.152  1.00  2.23           H  
ATOM    128  N   LEU A  10      21.901  10.106  13.123  1.00  1.74           N  
ATOM    129  CA  LEU A  10      22.323  10.995  14.186  1.00  1.74           C  
ATOM    130  C   LEU A  10      23.818  10.823  14.443  1.00  1.74           C  
ATOM    131  O   LEU A  10      24.340   9.728  14.234  1.00  1.74           O  
ATOM    132  CB  LEU A  10      21.527  10.672  15.442  1.00  1.74           C  
ATOM    133  CG  LEU A  10      20.026  10.752  15.321  1.00  1.74           C  
ATOM    134  CD1 LEU A  10      19.404  10.357  16.664  1.00  1.74           C  
ATOM    135  CD2 LEU A  10      19.634  12.145  14.905  1.00  1.74           C  
ATOM    136  H   LEU A  10      21.852   9.110  13.289  1.00  1.74           H  
ATOM    137  HA  LEU A  10      22.110  12.015  13.875  1.00  1.74           H  
ATOM    138 1HB  LEU A  10      21.753   9.652  15.720  1.00  1.74           H  
ATOM    139 2HB  LEU A  10      21.832  11.331  16.241  1.00  1.74           H  
ATOM    140  HG  LEU A  10      19.680  10.040  14.566  1.00  1.74           H  
ATOM    141 1HD1 LEU A  10      18.318  10.391  16.590  1.00  1.74           H  
ATOM    142 2HD1 LEU A  10      19.714   9.350  16.927  1.00  1.74           H  
ATOM    143 3HD1 LEU A  10      19.737  11.047  17.437  1.00  1.74           H  
ATOM    144 1HD2 LEU A  10      18.552  12.201  14.811  1.00  1.74           H  
ATOM    145 2HD2 LEU A  10      19.974  12.858  15.654  1.00  1.74           H  
ATOM    146 3HD2 LEU A  10      20.097  12.379  13.948  1.00  1.74           H  
ATOM    147  N   PRO A  11      24.540  11.859  14.898  1.00  1.43           N  
ATOM    148  CA  PRO A  11      25.945  11.782  15.244  1.00  1.43           C  
ATOM    149  C   PRO A  11      26.184  10.910  16.459  1.00  1.43           C  
ATOM    150  O   PRO A  11      25.396  10.909  17.400  1.00  1.43           O  
ATOM    151  CB  PRO A  11      26.314  13.241  15.526  1.00  1.43           C  
ATOM    152  CG  PRO A  11      24.999  13.914  15.893  1.00  1.43           C  
ATOM    153  CD  PRO A  11      23.937  13.194  15.075  1.00  1.43           C  
ATOM    154  HA  PRO A  11      26.494  11.399  14.378  1.00  1.43           H  
ATOM    155 1HB  PRO A  11      27.043  13.274  16.351  1.00  1.43           H  
ATOM    156 2HB  PRO A  11      26.809  13.684  14.657  1.00  1.43           H  
ATOM    157 1HG  PRO A  11      24.825  13.835  16.977  1.00  1.43           H  
ATOM    158 2HG  PRO A  11      25.051  14.987  15.658  1.00  1.43           H  
ATOM    159 1HD  PRO A  11      23.016  13.159  15.658  1.00  1.43           H  
ATOM    160 2HD  PRO A  11      23.797  13.689  14.104  1.00  1.43           H  
ATOM    161  N   CYS A  12      27.325  10.239  16.466  1.00  1.24           N  
ATOM    162  CA  CYS A  12      27.744   9.377  17.561  1.00  1.24           C  
ATOM    163  C   CYS A  12      28.269  10.171  18.763  1.00  1.24           C  
ATOM    164  O   CYS A  12      29.342  10.761  18.676  1.00  1.24           O  
ATOM    165  CB  CYS A  12      28.858   8.465  17.085  1.00  1.24           C  
ATOM    166  SG  CYS A  12      29.446   7.319  18.322  1.00  1.24           S  
ATOM    167  H   CYS A  12      27.902  10.293  15.632  1.00  1.24           H  
ATOM    168  HA  CYS A  12      26.899   8.760  17.848  1.00  1.24           H  
ATOM    169 1HB  CYS A  12      28.517   7.895  16.226  1.00  1.24           H  
ATOM    170 2HB  CYS A  12      29.694   9.071  16.755  1.00  1.24           H  
ATOM    171  N   PRO A  13      27.658  10.110  19.960  1.00  1.13           N  
ATOM    172  CA  PRO A  13      28.057  10.856  21.154  1.00  1.13           C  
ATOM    173  C   PRO A  13      29.503  10.627  21.593  1.00  1.13           C  
ATOM    174  O   PRO A  13      30.075  11.447  22.310  1.00  1.13           O  
ATOM    175  CB  PRO A  13      27.113  10.299  22.224  1.00  1.13           C  
ATOM    176  CG  PRO A  13      25.927   9.815  21.466  1.00  1.13           C  
ATOM    177  CD  PRO A  13      26.473   9.296  20.157  1.00  1.13           C  
ATOM    178  HA  PRO A  13      27.872  11.929  20.983  1.00  1.13           H  
ATOM    179 1HB  PRO A  13      27.618   9.494  22.782  1.00  1.13           H  
ATOM    180 2HB  PRO A  13      26.865  11.086  22.950  1.00  1.13           H  
ATOM    181 1HG  PRO A  13      25.411   9.037  22.041  1.00  1.13           H  
ATOM    182 2HG  PRO A  13      25.206  10.632  21.320  1.00  1.13           H  
ATOM    183 1HD  PRO A  13      26.729   8.227  20.206  1.00  1.13           H  
ATOM    184 2HD  PRO A  13      25.718   9.524  19.410  1.00  1.13           H  
ATOM    185  N   ARG A  14      30.084   9.498  21.192  1.00  1.08           N  
ATOM    186  CA  ARG A  14      31.446   9.162  21.576  1.00  1.08           C  
ATOM    187  C   ARG A  14      32.524   9.727  20.652  1.00  1.08           C  
ATOM    188  O   ARG A  14      33.676   9.871  21.066  1.00  1.08           O  
ATOM    189  CB  ARG A  14      31.607   7.656  21.639  1.00  1.08           C  
ATOM    190  CG  ARG A  14      30.844   6.992  22.761  1.00  1.08           C  
ATOM    191  CD  ARG A  14      31.076   5.537  22.777  1.00  1.08           C  
ATOM    192  NE  ARG A  14      30.437   4.884  23.916  1.00  1.08           N  
ATOM    193  CZ  ARG A  14      29.199   4.345  23.905  1.00  1.08           C  
ATOM    194  NH1 ARG A  14      28.473   4.378  22.824  1.00  1.08           N  
ATOM    195  NH2 ARG A  14      28.712   3.762  24.982  1.00  1.08           N  
ATOM    196  H   ARG A  14      29.577   8.853  20.606  1.00  1.08           H  
ATOM    197  HA  ARG A  14      31.618   9.560  22.575  1.00  1.08           H  
ATOM    198 1HB  ARG A  14      31.274   7.215  20.707  1.00  1.08           H  
ATOM    199 2HB  ARG A  14      32.661   7.407  21.755  1.00  1.08           H  
ATOM    200 1HG  ARG A  14      31.164   7.406  23.717  1.00  1.08           H  
ATOM    201 2HG  ARG A  14      29.776   7.169  22.623  1.00  1.08           H  
ATOM    202 1HD  ARG A  14      30.664   5.109  21.864  1.00  1.08           H  
ATOM    203 2HD  ARG A  14      32.146   5.336  22.820  1.00  1.08           H  
ATOM    204  HE  ARG A  14      30.962   4.831  24.780  1.00  1.08           H  
ATOM    205 1HH1 ARG A  14      28.823   4.815  21.987  1.00  1.08           H  
ATOM    206 2HH1 ARG A  14      27.554   3.919  22.832  1.00  1.08           H  
ATOM    207 1HH2 ARG A  14      29.256   3.720  25.829  1.00  1.08           H  
ATOM    208 2HH2 ARG A  14      27.780   3.355  24.949  1.00  1.08           H  
ATOM    209  N   CYS A  15      32.191   9.947  19.381  1.00  1.04           N  
ATOM    210  CA  CYS A  15      33.205  10.402  18.425  1.00  1.04           C  
ATOM    211  C   CYS A  15      32.750  11.534  17.491  1.00  1.04           C  
ATOM    212  O   CYS A  15      33.528  12.029  16.676  1.00  1.04           O  
ATOM    213  CB  CYS A  15      33.725   9.206  17.629  1.00  1.04           C  
ATOM    214  SG  CYS A  15      32.494   8.384  16.618  1.00  1.04           S  
ATOM    215  H   CYS A  15      31.219   9.858  19.097  1.00  1.04           H  
ATOM    216  HA  CYS A  15      34.048  10.786  18.999  1.00  1.04           H  
ATOM    217 1HB  CYS A  15      34.535   9.530  16.976  1.00  1.04           H  
ATOM    218 2HB  CYS A  15      34.136   8.467  18.320  1.00  1.04           H  
ATOM    219  HG  CYS A  15      31.658   8.076  17.619  1.00  1.04           H  
ATOM    220  N   ASN A  16      31.483  11.919  17.603  1.00  1.03           N  
ATOM    221  CA  ASN A  16      30.810  12.947  16.804  1.00  1.03           C  
ATOM    222  C   ASN A  16      30.838  12.680  15.299  1.00  1.03           C  
ATOM    223  O   ASN A  16      30.835  13.612  14.490  1.00  1.03           O  
ATOM    224  CB  ASN A  16      31.379  14.316  17.117  1.00  1.03           C  
ATOM    225  CG  ASN A  16      31.139  14.725  18.556  1.00  1.03           C  
ATOM    226  OD1 ASN A  16      30.053  14.507  19.111  1.00  1.03           O  
ATOM    227  ND2 ASN A  16      32.138  15.314  19.168  1.00  1.03           N  
ATOM    228  H   ASN A  16      30.908  11.462  18.287  1.00  1.03           H  
ATOM    229  HA  ASN A  16      29.758  12.950  17.097  1.00  1.03           H  
ATOM    230 1HB  ASN A  16      32.449  14.334  16.918  1.00  1.03           H  
ATOM    231 2HB  ASN A  16      30.916  15.053  16.464  1.00  1.03           H  
ATOM    232 1HD2 ASN A  16      32.039  15.605  20.121  1.00  1.03           H  
ATOM    233 2HD2 ASN A  16      32.998  15.472  18.683  1.00  1.03           H  
ATOM    234  N   SER A  17      30.806  11.408  14.936  1.00  1.04           N  
ATOM    235  CA  SER A  17      30.770  10.983  13.549  1.00  1.04           C  
ATOM    236  C   SER A  17      29.357  10.706  13.097  1.00  1.04           C  
ATOM    237  O   SER A  17      28.524  10.263  13.884  1.00  1.04           O  
ATOM    238  CB  SER A  17      31.593   9.743  13.335  1.00  1.04           C  
ATOM    239  OG  SER A  17      31.470   9.298  12.014  1.00  1.04           O  
ATOM    240  H   SER A  17      30.833  10.711  15.665  1.00  1.04           H  
ATOM    241  HA  SER A  17      31.179  11.785  12.931  1.00  1.04           H  
ATOM    242 1HB  SER A  17      32.639   9.947  13.567  1.00  1.04           H  
ATOM    243 2HB  SER A  17      31.248   8.966  14.007  1.00  1.04           H  
ATOM    244  HG  SER A  17      32.167   8.635  11.895  1.00  1.04           H  
ATOM    245  N   MET A  18      29.086  10.932  11.815  1.00  1.09           N  
ATOM    246  CA  MET A  18      27.779  10.609  11.251  1.00  1.09           C  
ATOM    247  C   MET A  18      27.725   9.172  10.744  1.00  1.09           C  
ATOM    248  O   MET A  18      26.706   8.717  10.225  1.00  1.09           O  
ATOM    249  CB  MET A  18      27.421  11.565  10.128  1.00  1.09           C  
ATOM    250  CG  MET A  18      27.283  13.002  10.557  1.00  1.09           C  
ATOM    251  SD  MET A  18      26.067  13.202  11.848  1.00  1.09           S  
ATOM    252  CE  MET A  18      24.557  12.822  11.009  1.00  1.09           C  
ATOM    253  H   MET A  18      29.810  11.312  11.219  1.00  1.09           H  
ATOM    254  HA  MET A  18      27.029  10.703  12.036  1.00  1.09           H  
ATOM    255 1HB  MET A  18      28.181  11.513   9.350  1.00  1.09           H  
ATOM    256 2HB  MET A  18      26.472  11.259   9.683  1.00  1.09           H  
ATOM    257 1HG  MET A  18      28.242  13.366  10.927  1.00  1.09           H  
ATOM    258 2HG  MET A  18      26.989  13.614   9.704  1.00  1.09           H  
ATOM    259 1HE  MET A  18      23.734  12.917  11.706  1.00  1.09           H  
ATOM    260 2HE  MET A  18      24.411  13.514  10.181  1.00  1.09           H  
ATOM    261 3HE  MET A  18      24.596  11.808  10.630  1.00  1.09           H  
ATOM    262  N   GLU A  19      28.818   8.427  10.905  1.00  1.20           N  
ATOM    263  CA  GLU A  19      28.825   7.047  10.439  1.00  1.20           C  
ATOM    264  C   GLU A  19      28.166   6.143  11.469  1.00  1.20           C  
ATOM    265  O   GLU A  19      28.826   5.400  12.217  1.00  1.20           O  
ATOM    266  CB  GLU A  19      30.242   6.570  10.146  1.00  1.20           C  
ATOM    267  CG  GLU A  19      30.947   7.307   9.010  1.00  1.20           C  
ATOM    268  CD  GLU A  19      32.346   6.787   8.743  1.00  1.20           C  
ATOM    269  OE1 GLU A  19      32.812   5.970   9.504  1.00  1.20           O  
ATOM    270  OE2 GLU A  19      32.942   7.204   7.776  1.00  1.20           O  
ATOM    271  H   GLU A  19      29.651   8.816  11.335  1.00  1.20           H  
ATOM    272  HA  GLU A  19      28.246   6.986   9.518  1.00  1.20           H  
ATOM    273 1HB  GLU A  19      30.839   6.680  11.030  1.00  1.20           H  
ATOM    274 2HB  GLU A  19      30.223   5.511   9.894  1.00  1.20           H  
ATOM    275 1HG  GLU A  19      30.353   7.208   8.101  1.00  1.20           H  
ATOM    276 2HG  GLU A  19      31.000   8.366   9.262  1.00  1.20           H  
ATOM    277  N   THR A  20      26.842   6.256  11.515  1.00  1.39           N  
ATOM    278  CA  THR A  20      26.035   5.531  12.470  1.00  1.39           C  
ATOM    279  C   THR A  20      24.928   4.757  11.757  1.00  1.39           C  
ATOM    280  O   THR A  20      24.655   4.979  10.575  1.00  1.39           O  
ATOM    281  CB  THR A  20      25.423   6.488  13.541  1.00  1.39           C  
ATOM    282  OG1 THR A  20      24.471   7.371  12.940  1.00  1.39           O  
ATOM    283  CG2 THR A  20      26.511   7.342  14.195  1.00  1.39           C  
ATOM    284  H   THR A  20      26.415   6.924  10.872  1.00  1.39           H  
ATOM    285  HA  THR A  20      26.675   4.816  12.969  1.00  1.39           H  
ATOM    286  HB  THR A  20      24.930   5.901  14.314  1.00  1.39           H  
ATOM    287  HG1 THR A  20      24.409   8.190  13.481  1.00  1.39           H  
ATOM    288 1HG2 THR A  20      26.057   7.989  14.942  1.00  1.39           H  
ATOM    289 2HG2 THR A  20      27.235   6.712  14.667  1.00  1.39           H  
ATOM    290 3HG2 THR A  20      27.002   7.957  13.446  1.00  1.39           H  
ATOM    291  N   LYS A  21      24.284   3.859  12.494  1.00  1.68           N  
ATOM    292  CA  LYS A  21      23.189   3.046  11.985  1.00  1.68           C  
ATOM    293  C   LYS A  21      22.024   2.930  12.956  1.00  1.68           C  
ATOM    294  O   LYS A  21      22.195   2.663  14.148  1.00  1.68           O  
ATOM    295  CB  LYS A  21      23.701   1.644  11.657  1.00  1.68           C  
ATOM    296  CG  LYS A  21      22.660   0.699  11.095  1.00  1.68           C  
ATOM    297  CD  LYS A  21      23.261  -0.649  10.746  1.00  1.68           C  
ATOM    298  CE  LYS A  21      22.194  -1.599  10.222  1.00  1.68           C  
ATOM    299  NZ  LYS A  21      22.760  -2.933   9.872  1.00  1.68           N  
ATOM    300  H   LYS A  21      24.607   3.728  13.443  1.00  1.68           H  
ATOM    301  HA  LYS A  21      22.814   3.510  11.072  1.00  1.68           H  
ATOM    302 1HB  LYS A  21      24.500   1.716  10.938  1.00  1.68           H  
ATOM    303 2HB  LYS A  21      24.110   1.191  12.552  1.00  1.68           H  
ATOM    304 1HG  LYS A  21      21.885   0.535  11.843  1.00  1.68           H  
ATOM    305 2HG  LYS A  21      22.199   1.134  10.211  1.00  1.68           H  
ATOM    306 1HD  LYS A  21      24.035  -0.522   9.990  1.00  1.68           H  
ATOM    307 2HD  LYS A  21      23.712  -1.082  11.640  1.00  1.68           H  
ATOM    308 1HE  LYS A  21      21.427  -1.726  10.989  1.00  1.68           H  
ATOM    309 2HE  LYS A  21      21.736  -1.165   9.334  1.00  1.68           H  
ATOM    310 1HZ  LYS A  21      22.022  -3.532   9.531  1.00  1.68           H  
ATOM    311 2HZ  LYS A  21      23.463  -2.826   9.156  1.00  1.68           H  
ATOM    312 3HZ  LYS A  21      23.177  -3.348  10.693  1.00  1.68           H  
ATOM    313  N   PHE A  22      20.821   3.132  12.442  1.00  2.14           N  
ATOM    314  CA  PHE A  22      19.616   2.951  13.239  1.00  2.14           C  
ATOM    315  C   PHE A  22      19.418   1.483  13.572  1.00  2.14           C  
ATOM    316  O   PHE A  22      19.475   0.634  12.679  1.00  2.14           O  
ATOM    317  CB  PHE A  22      18.419   3.459  12.467  1.00  2.14           C  
ATOM    318  CG  PHE A  22      17.116   3.324  13.168  1.00  2.14           C  
ATOM    319  CD1 PHE A  22      16.737   4.211  14.146  1.00  2.14           C  
ATOM    320  CD2 PHE A  22      16.257   2.291  12.834  1.00  2.14           C  
ATOM    321  CE1 PHE A  22      15.526   4.080  14.772  1.00  2.14           C  
ATOM    322  CE2 PHE A  22      15.047   2.151  13.461  1.00  2.14           C  
ATOM    323  CZ  PHE A  22      14.676   3.047  14.433  1.00  2.14           C  
ATOM    324  H   PHE A  22      20.735   3.381  11.465  1.00  2.14           H  
ATOM    325  HA  PHE A  22      19.716   3.508  14.174  1.00  2.14           H  
ATOM    326 1HB  PHE A  22      18.571   4.514  12.241  1.00  2.14           H  
ATOM    327 2HB  PHE A  22      18.350   2.927  11.519  1.00  2.14           H  
ATOM    328  HD1 PHE A  22      17.400   5.024  14.416  1.00  2.14           H  
ATOM    329  HD2 PHE A  22      16.554   1.584  12.060  1.00  2.14           H  
ATOM    330  HE1 PHE A  22      15.238   4.796  15.536  1.00  2.14           H  
ATOM    331  HE2 PHE A  22      14.381   1.334  13.186  1.00  2.14           H  
ATOM    332  HZ  PHE A  22      13.713   2.943  14.932  1.00  2.14           H  
ATOM    333  N   CYS A  23      19.154   1.182  14.835  1.00  2.78           N  
ATOM    334  CA  CYS A  23      18.941  -0.187  15.252  1.00  2.78           C  
ATOM    335  C   CYS A  23      17.564  -0.384  15.904  1.00  2.78           C  
ATOM    336  O   CYS A  23      17.087   0.436  16.707  1.00  2.78           O  
ATOM    337  CB  CYS A  23      20.063  -0.590  16.204  1.00  2.78           C  
ATOM    338  SG  CYS A  23      21.726  -0.468  15.447  1.00  2.78           S  
ATOM    339  H   CYS A  23      19.132   1.909  15.541  1.00  2.78           H  
ATOM    340  HA  CYS A  23      18.996  -0.827  14.372  1.00  2.78           H  
ATOM    341 1HB  CYS A  23      20.045   0.053  17.078  1.00  2.78           H  
ATOM    342 2HB  CYS A  23      19.913  -1.612  16.541  1.00  2.78           H  
ATOM    343  HG  CYS A  23      21.648   0.828  15.093  1.00  2.78           H  
ATOM    344  N   TYR A  24      16.944  -1.517  15.577  1.00  3.63           N  
ATOM    345  CA  TYR A  24      15.627  -1.886  16.091  1.00  3.63           C  
ATOM    346  C   TYR A  24      15.469  -3.361  16.483  1.00  3.63           C  
ATOM    347  O   TYR A  24      14.543  -3.722  17.206  1.00  3.63           O  
ATOM    348  CB  TYR A  24      14.596  -1.523  15.034  1.00  3.63           C  
ATOM    349  CG  TYR A  24      14.834  -2.269  13.751  1.00  3.63           C  
ATOM    350  CD1 TYR A  24      14.284  -3.527  13.545  1.00  3.63           C  
ATOM    351  CD2 TYR A  24      15.644  -1.695  12.783  1.00  3.63           C  
ATOM    352  CE1 TYR A  24      14.543  -4.206  12.370  1.00  3.63           C  
ATOM    353  CE2 TYR A  24      15.901  -2.369  11.612  1.00  3.63           C  
ATOM    354  CZ  TYR A  24      15.353  -3.621  11.401  1.00  3.63           C  
ATOM    355  OH  TYR A  24      15.615  -4.296  10.230  1.00  3.63           O  
ATOM    356  H   TYR A  24      17.399  -2.122  14.911  1.00  3.63           H  
ATOM    357  HA  TYR A  24      15.427  -1.291  16.970  1.00  3.63           H  
ATOM    358 1HB  TYR A  24      13.596  -1.761  15.394  1.00  3.63           H  
ATOM    359 2HB  TYR A  24      14.635  -0.457  14.832  1.00  3.63           H  
ATOM    360  HD1 TYR A  24      13.656  -3.982  14.312  1.00  3.63           H  
ATOM    361  HD2 TYR A  24      16.082  -0.714  12.952  1.00  3.63           H  
ATOM    362  HE1 TYR A  24      14.114  -5.194  12.206  1.00  3.63           H  
ATOM    363  HE2 TYR A  24      16.539  -1.916  10.852  1.00  3.63           H  
ATOM    364  HH  TYR A  24      16.201  -3.768   9.682  1.00  3.63           H  
ATOM    365  N   TYR A  25      16.385  -4.209  16.028  1.00  4.62           N  
ATOM    366  CA  TYR A  25      16.239  -5.663  16.135  1.00  4.62           C  
ATOM    367  C   TYR A  25      15.957  -6.181  17.552  1.00  4.62           C  
ATOM    368  O   TYR A  25      15.042  -6.980  17.750  1.00  4.62           O  
ATOM    369  CB  TYR A  25      17.485  -6.324  15.547  1.00  4.62           C  
ATOM    370  CG  TYR A  25      17.496  -7.824  15.626  1.00  4.62           C  
ATOM    371  CD1 TYR A  25      16.768  -8.575  14.716  1.00  4.62           C  
ATOM    372  CD2 TYR A  25      18.250  -8.450  16.589  1.00  4.62           C  
ATOM    373  CE1 TYR A  25      16.790  -9.955  14.789  1.00  4.62           C  
ATOM    374  CE2 TYR A  25      18.278  -9.823  16.670  1.00  4.62           C  
ATOM    375  CZ  TYR A  25      17.551 -10.579  15.774  1.00  4.62           C  
ATOM    376  OH  TYR A  25      17.579 -11.952  15.854  1.00  4.62           O  
ATOM    377  H   TYR A  25      17.168  -3.848  15.516  1.00  4.62           H  
ATOM    378  HA  TYR A  25      15.391  -5.953  15.517  1.00  4.62           H  
ATOM    379 1HB  TYR A  25      17.580  -6.039  14.498  1.00  4.62           H  
ATOM    380 2HB  TYR A  25      18.367  -5.954  16.066  1.00  4.62           H  
ATOM    381  HD1 TYR A  25      16.175  -8.075  13.949  1.00  4.62           H  
ATOM    382  HD2 TYR A  25      18.822  -7.853  17.288  1.00  4.62           H  
ATOM    383  HE1 TYR A  25      16.217 -10.549  14.078  1.00  4.62           H  
ATOM    384  HE2 TYR A  25      18.876 -10.308  17.441  1.00  4.62           H  
ATOM    385  HH  TYR A  25      18.131 -12.216  16.595  1.00  4.62           H  
ATOM    386  N   ASN A  26      16.734  -5.731  18.533  1.00  5.65           N  
ATOM    387  CA  ASN A  26      16.570  -6.169  19.917  1.00  5.65           C  
ATOM    388  C   ASN A  26      15.772  -5.181  20.756  1.00  5.65           C  
ATOM    389  O   ASN A  26      15.772  -5.266  21.989  1.00  5.65           O  
ATOM    390  CB  ASN A  26      17.914  -6.397  20.585  1.00  5.65           C  
ATOM    391  CG  ASN A  26      18.651  -7.594  20.071  1.00  5.65           C  
ATOM    392  OD1 ASN A  26      18.055  -8.647  19.825  1.00  5.65           O  
ATOM    393  ND2 ASN A  26      19.943  -7.457  19.905  1.00  5.65           N  
ATOM    394  H   ASN A  26      17.460  -5.068  18.313  1.00  5.65           H  
ATOM    395  HA  ASN A  26      16.015  -7.109  19.918  1.00  5.65           H  
ATOM    396 1HB  ASN A  26      18.539  -5.514  20.445  1.00  5.65           H  
ATOM    397 2HB  ASN A  26      17.762  -6.518  21.658  1.00  5.65           H  
ATOM    398 1HD2 ASN A  26      20.489  -8.223  19.565  1.00  5.65           H  
ATOM    399 2HD2 ASN A  26      20.387  -6.586  20.120  1.00  5.65           H  
ATOM    400  N   ASN A  27      15.112  -4.211  20.129  1.00  6.55           N  
ATOM    401  CA  ASN A  27      14.426  -3.228  20.950  1.00  6.55           C  
ATOM    402  C   ASN A  27      13.030  -3.640  21.365  1.00  6.55           C  
ATOM    403  O   ASN A  27      12.014  -3.261  20.774  1.00  6.55           O  
ATOM    404  CB  ASN A  27      14.458  -1.857  20.324  1.00  6.55           C  
ATOM    405  CG  ASN A  27      15.859  -1.313  20.363  1.00  6.55           C  
ATOM    406  OD1 ASN A  27      16.609  -1.541  21.321  1.00  6.55           O  
ATOM    407  ND2 ASN A  27      16.222  -0.603  19.362  1.00  6.55           N  
ATOM    408  H   ASN A  27      15.061  -4.155  19.111  1.00  6.55           H  
ATOM    409  HA  ASN A  27      14.985  -3.127  21.880  1.00  6.55           H  
ATOM    410 1HB  ASN A  27      14.119  -1.908  19.289  1.00  6.55           H  
ATOM    411 2HB  ASN A  27      13.793  -1.180  20.870  1.00  6.55           H  
ATOM    412 1HD2 ASN A  27      17.140  -0.211  19.329  1.00  6.55           H  
ATOM    413 2HD2 ASN A  27      15.572  -0.435  18.625  1.00  6.55           H  
ATOM    414  N   TYR A  28      13.018  -4.396  22.446  1.00  7.15           N  
ATOM    415  CA  TYR A  28      11.802  -4.869  23.080  1.00  7.15           C  
ATOM    416  C   TYR A  28      11.305  -3.637  23.794  1.00  7.15           C  
ATOM    417  O   TYR A  28      12.115  -2.759  24.065  1.00  7.15           O  
ATOM    418  CB  TYR A  28      12.092  -6.037  24.014  1.00  7.15           C  
ATOM    419  CG  TYR A  28      12.503  -7.275  23.251  1.00  7.15           C  
ATOM    420  CD1 TYR A  28      13.844  -7.548  23.055  1.00  7.15           C  
ATOM    421  CD2 TYR A  28      11.540  -8.129  22.737  1.00  7.15           C  
ATOM    422  CE1 TYR A  28      14.231  -8.664  22.343  1.00  7.15           C  
ATOM    423  CE2 TYR A  28      11.922  -9.252  22.028  1.00  7.15           C  
ATOM    424  CZ  TYR A  28      13.262  -9.520  21.828  1.00  7.15           C  
ATOM    425  OH  TYR A  28      13.640 -10.638  21.118  1.00  7.15           O  
ATOM    426  H   TYR A  28      13.934  -4.670  22.806  1.00  7.15           H  
ATOM    427  HA  TYR A  28      11.070  -5.160  22.327  1.00  7.15           H  
ATOM    428 1HB  TYR A  28      12.895  -5.770  24.702  1.00  7.15           H  
ATOM    429 2HB  TYR A  28      11.206  -6.269  24.605  1.00  7.15           H  
ATOM    430  HD1 TYR A  28      14.598  -6.873  23.459  1.00  7.15           H  
ATOM    431  HD2 TYR A  28      10.483  -7.914  22.891  1.00  7.15           H  
ATOM    432  HE1 TYR A  28      15.292  -8.869  22.186  1.00  7.15           H  
ATOM    433  HE2 TYR A  28      11.166  -9.925  21.624  1.00  7.15           H  
ATOM    434  HH  TYR A  28      14.595 -10.641  21.012  1.00  7.15           H  
ATOM    435  N   ASN A  29      10.003  -3.534  24.080  1.00  7.27           N  
ATOM    436  CA  ASN A  29       9.477  -2.270  24.615  1.00  7.27           C  
ATOM    437  C   ASN A  29       9.584  -1.276  23.451  1.00  7.27           C  
ATOM    438  O   ASN A  29      10.367  -0.331  23.455  1.00  7.27           O  
ATOM    439  CB  ASN A  29      10.206  -1.828  25.887  1.00  7.27           C  
ATOM    440  CG  ASN A  29       9.496  -0.777  26.690  1.00  7.27           C  
ATOM    441  OD1 ASN A  29       8.268  -0.628  26.682  1.00  7.27           O  
ATOM    442  ND2 ASN A  29      10.288  -0.056  27.430  1.00  7.27           N  
ATOM    443  H   ASN A  29       9.382  -4.303  23.882  1.00  7.27           H  
ATOM    444  HA  ASN A  29       8.415  -2.385  24.846  1.00  7.27           H  
ATOM    445 1HB  ASN A  29      10.402  -2.693  26.522  1.00  7.27           H  
ATOM    446 2HB  ASN A  29      11.160  -1.381  25.642  1.00  7.27           H  
ATOM    447 1HD2 ASN A  29       9.920   0.663  28.021  1.00  7.27           H  
ATOM    448 2HD2 ASN A  29      11.269  -0.265  27.410  1.00  7.27           H  
ATOM    449  N   VAL A  30       8.788  -1.593  22.432  1.00  6.86           N  
ATOM    450  CA  VAL A  30       8.680  -0.961  21.121  1.00  6.86           C  
ATOM    451  C   VAL A  30       8.642   0.561  21.153  1.00  6.86           C  
ATOM    452  O   VAL A  30       8.083   1.160  22.072  1.00  6.86           O  
ATOM    453  CB  VAL A  30       7.410  -1.498  20.424  1.00  6.86           C  
ATOM    454  CG1 VAL A  30       6.182  -1.003  21.170  1.00  6.86           C  
ATOM    455  CG2 VAL A  30       7.355  -1.080  18.952  1.00  6.86           C  
ATOM    456  H   VAL A  30       8.188  -2.388  22.585  1.00  6.86           H  
ATOM    457  HA  VAL A  30       9.551  -1.270  20.538  1.00  6.86           H  
ATOM    458  HB  VAL A  30       7.419  -2.586  20.482  1.00  6.86           H  
ATOM    459 1HG1 VAL A  30       5.283  -1.405  20.701  1.00  6.86           H  
ATOM    460 2HG1 VAL A  30       6.227  -1.330  22.209  1.00  6.86           H  
ATOM    461 3HG1 VAL A  30       6.155   0.085  21.133  1.00  6.86           H  
ATOM    462 1HG2 VAL A  30       6.458  -1.497  18.497  1.00  6.86           H  
ATOM    463 2HG2 VAL A  30       7.317  -0.013  18.857  1.00  6.86           H  
ATOM    464 3HG2 VAL A  30       8.232  -1.460  18.431  1.00  6.86           H  
ATOM    465  N   ASN A  31       9.244   1.165  20.116  1.00  6.01           N  
ATOM    466  CA  ASN A  31       9.392   2.613  19.923  1.00  6.01           C  
ATOM    467  C   ASN A  31      10.391   3.246  20.881  1.00  6.01           C  
ATOM    468  O   ASN A  31      10.312   4.434  21.199  1.00  6.01           O  
ATOM    469  CB  ASN A  31       8.049   3.320  20.036  1.00  6.01           C  
ATOM    470  CG  ASN A  31       7.043   2.814  19.041  1.00  6.01           C  
ATOM    471  OD1 ASN A  31       7.356   2.618  17.860  1.00  6.01           O  
ATOM    472  ND2 ASN A  31       5.840   2.586  19.499  1.00  6.01           N  
ATOM    473  H   ASN A  31       9.641   0.559  19.412  1.00  6.01           H  
ATOM    474  HA  ASN A  31       9.776   2.781  18.914  1.00  6.01           H  
ATOM    475 1HB  ASN A  31       7.642   3.248  21.038  1.00  6.01           H  
ATOM    476 2HB  ASN A  31       8.203   4.381  19.842  1.00  6.01           H  
ATOM    477 1HD2 ASN A  31       5.127   2.244  18.886  1.00  6.01           H  
ATOM    478 2HD2 ASN A  31       5.634   2.753  20.464  1.00  6.01           H  
ATOM    479  N   GLN A  32      11.385   2.451  21.259  1.00  4.89           N  
ATOM    480  CA  GLN A  32      12.508   2.868  22.084  1.00  4.89           C  
ATOM    481  C   GLN A  32      13.813   2.472  21.366  1.00  4.89           C  
ATOM    482  O   GLN A  32      14.474   1.517  21.769  1.00  4.89           O  
ATOM    483  CB  GLN A  32      12.427   2.193  23.449  1.00  4.89           C  
ATOM    484  CG  GLN A  32      11.155   2.545  24.240  1.00  4.89           C  
ATOM    485  CD  GLN A  32      11.142   3.971  24.741  1.00  4.89           C  
ATOM    486  OE1 GLN A  32      12.191   4.614  24.832  1.00  4.89           O  
ATOM    487  NE2 GLN A  32       9.963   4.478  25.086  1.00  4.89           N  
ATOM    488  H   GLN A  32      11.344   1.483  20.968  1.00  4.89           H  
ATOM    489  HA  GLN A  32      12.464   3.940  22.237  1.00  4.89           H  
ATOM    490 1HB  GLN A  32      12.456   1.109  23.321  1.00  4.89           H  
ATOM    491 2HB  GLN A  32      13.287   2.476  24.051  1.00  4.89           H  
ATOM    492 1HG  GLN A  32      10.293   2.410  23.590  1.00  4.89           H  
ATOM    493 2HG  GLN A  32      11.062   1.866  25.075  1.00  4.89           H  
ATOM    494 1HE2 GLN A  32       9.899   5.417  25.425  1.00  4.89           H  
ATOM    495 2HE2 GLN A  32       9.136   3.918  24.996  1.00  4.89           H  
ATOM    496  N   PRO A  33      14.199   3.193  20.295  1.00  3.76           N  
ATOM    497  CA  PRO A  33      15.260   2.866  19.355  1.00  3.76           C  
ATOM    498  C   PRO A  33      16.653   3.015  19.920  1.00  3.76           C  
ATOM    499  O   PRO A  33      16.872   3.693  20.932  1.00  3.76           O  
ATOM    500  CB  PRO A  33      15.052   3.880  18.242  1.00  3.76           C  
ATOM    501  CG  PRO A  33      14.444   5.073  18.920  1.00  3.76           C  
ATOM    502  CD  PRO A  33      13.560   4.504  20.009  1.00  3.76           C  
ATOM    503  HA  PRO A  33      15.104   1.848  18.975  1.00  3.76           H  
ATOM    504 1HB  PRO A  33      16.023   4.103  17.763  1.00  3.76           H  
ATOM    505 2HB  PRO A  33      14.404   3.447  17.474  1.00  3.76           H  
ATOM    506 1HG  PRO A  33      15.242   5.723  19.319  1.00  3.76           H  
ATOM    507 2HG  PRO A  33      13.885   5.674  18.191  1.00  3.76           H  
ATOM    508 1HD  PRO A  33      13.604   5.177  20.876  1.00  3.76           H  
ATOM    509 2HD  PRO A  33      12.548   4.385  19.622  1.00  3.76           H  
ATOM    510  N   ARG A  34      17.603   2.387  19.233  1.00  2.81           N  
ATOM    511  CA  ARG A  34      19.009   2.493  19.587  1.00  2.81           C  
ATOM    512  C   ARG A  34      19.801   2.755  18.326  1.00  2.81           C  
ATOM    513  O   ARG A  34      19.299   2.564  17.221  1.00  2.81           O  
ATOM    514  CB  ARG A  34      19.530   1.224  20.252  1.00  2.81           C  
ATOM    515  CG  ARG A  34      18.883   0.868  21.587  1.00  2.81           C  
ATOM    516  CD  ARG A  34      19.255   1.820  22.650  1.00  2.81           C  
ATOM    517  NE  ARG A  34      18.728   1.430  23.937  1.00  2.81           N  
ATOM    518  CZ  ARG A  34      17.507   1.761  24.402  1.00  2.81           C  
ATOM    519  NH1 ARG A  34      16.673   2.481  23.676  1.00  2.81           N  
ATOM    520  NH2 ARG A  34      17.137   1.359  25.608  1.00  2.81           N  
ATOM    521  H   ARG A  34      17.358   1.822  18.417  1.00  2.81           H  
ATOM    522  HA  ARG A  34      19.149   3.331  20.268  1.00  2.81           H  
ATOM    523 1HB  ARG A  34      19.390   0.378  19.582  1.00  2.81           H  
ATOM    524 2HB  ARG A  34      20.604   1.328  20.428  1.00  2.81           H  
ATOM    525 1HG  ARG A  34      17.799   0.888  21.491  1.00  2.81           H  
ATOM    526 2HG  ARG A  34      19.196  -0.128  21.892  1.00  2.81           H  
ATOM    527 1HD  ARG A  34      20.342   1.889  22.728  1.00  2.81           H  
ATOM    528 2HD  ARG A  34      18.853   2.798  22.407  1.00  2.81           H  
ATOM    529  HE  ARG A  34      19.324   0.879  24.534  1.00  2.81           H  
ATOM    530 1HH1 ARG A  34      16.921   2.811  22.729  1.00  2.81           H  
ATOM    531 2HH1 ARG A  34      15.770   2.713  24.049  1.00  2.81           H  
ATOM    532 1HH2 ARG A  34      17.769   0.811  26.176  1.00  2.81           H  
ATOM    533 2HH2 ARG A  34      16.222   1.604  25.955  1.00  2.81           H  
ATOM    534  N   HIS A  35      21.020   3.223  18.499  1.00  2.09           N  
ATOM    535  CA  HIS A  35      21.899   3.486  17.379  1.00  2.09           C  
ATOM    536  C   HIS A  35      23.269   2.859  17.550  1.00  2.09           C  
ATOM    537  O   HIS A  35      23.778   2.706  18.661  1.00  2.09           O  
ATOM    538  CB  HIS A  35      22.053   4.987  17.210  1.00  2.09           C  
ATOM    539  CG  HIS A  35      20.847   5.712  16.736  1.00  2.09           C  
ATOM    540  ND1 HIS A  35      20.647   6.024  15.410  1.00  2.09           N  
ATOM    541  CD2 HIS A  35      19.775   6.176  17.398  1.00  2.09           C  
ATOM    542  CE1 HIS A  35      19.504   6.658  15.276  1.00  2.09           C  
ATOM    543  NE2 HIS A  35      18.941   6.757  16.465  1.00  2.09           N  
ATOM    544  H   HIS A  35      21.354   3.408  19.442  1.00  2.09           H  
ATOM    545  HA  HIS A  35      21.462   3.078  16.470  1.00  2.09           H  
ATOM    546 1HB  HIS A  35      22.282   5.383  18.180  1.00  2.09           H  
ATOM    547 2HB  HIS A  35      22.885   5.201  16.539  1.00  2.09           H  
ATOM    548  HD1 HIS A  35      21.277   5.831  14.660  1.00  2.09           H  
ATOM    549  HD2 HIS A  35      19.506   6.148  18.451  1.00  2.09           H  
ATOM    550  HE1 HIS A  35      19.166   6.996  14.290  1.00  2.09           H  
ATOM    551  N   PHE A  36      23.877   2.506  16.433  1.00  1.61           N  
ATOM    552  CA  PHE A  36      25.227   1.968  16.410  1.00  1.61           C  
ATOM    553  C   PHE A  36      26.182   2.940  15.745  1.00  1.61           C  
ATOM    554  O   PHE A  36      25.841   3.542  14.733  1.00  1.61           O  
ATOM    555  CB  PHE A  36      25.228   0.621  15.715  1.00  1.61           C  
ATOM    556  CG  PHE A  36      26.554  -0.021  15.568  1.00  1.61           C  
ATOM    557  CD1 PHE A  36      27.187  -0.548  16.665  1.00  1.61           C  
ATOM    558  CD2 PHE A  36      27.151  -0.152  14.326  1.00  1.61           C  
ATOM    559  CE1 PHE A  36      28.383  -1.191  16.550  1.00  1.61           C  
ATOM    560  CE2 PHE A  36      28.357  -0.803  14.201  1.00  1.61           C  
ATOM    561  CZ  PHE A  36      28.967  -1.326  15.317  1.00  1.61           C  
ATOM    562  H   PHE A  36      23.371   2.613  15.556  1.00  1.61           H  
ATOM    563  HA  PHE A  36      25.562   1.819  17.434  1.00  1.61           H  
ATOM    564 1HB  PHE A  36      24.599  -0.051  16.263  1.00  1.61           H  
ATOM    565 2HB  PHE A  36      24.792   0.728  14.730  1.00  1.61           H  
ATOM    566  HD1 PHE A  36      26.719  -0.442  17.634  1.00  1.61           H  
ATOM    567  HD2 PHE A  36      26.651   0.254  13.447  1.00  1.61           H  
ATOM    568  HE1 PHE A  36      28.865  -1.603  17.435  1.00  1.61           H  
ATOM    569  HE2 PHE A  36      28.823  -0.913  13.225  1.00  1.61           H  
ATOM    570  HZ  PHE A  36      29.913  -1.849  15.226  1.00  1.61           H  
ATOM    571  N   CYS A  37      27.364   3.105  16.314  1.00  1.31           N  
ATOM    572  CA  CYS A  37      28.388   3.978  15.768  1.00  1.31           C  
ATOM    573  C   CYS A  37      29.419   3.177  15.033  1.00  1.31           C  
ATOM    574  O   CYS A  37      30.304   2.600  15.674  1.00  1.31           O  
ATOM    575  CB  CYS A  37      29.165   4.673  16.866  1.00  1.31           C  
ATOM    576  SG  CYS A  37      28.248   5.719  17.966  1.00  1.31           S  
ATOM    577  H   CYS A  37      27.562   2.597  17.164  1.00  1.31           H  
ATOM    578  HA  CYS A  37      27.937   4.690  15.088  1.00  1.31           H  
ATOM    579 1HB  CYS A  37      29.623   3.901  17.472  1.00  1.31           H  
ATOM    580 2HB  CYS A  37      29.965   5.261  16.416  1.00  1.31           H  
ATOM    581  N   LYS A  38      29.340   3.146  13.703  1.00  1.15           N  
ATOM    582  CA  LYS A  38      30.231   2.304  12.911  1.00  1.15           C  
ATOM    583  C   LYS A  38      31.653   2.779  13.121  1.00  1.15           C  
ATOM    584  O   LYS A  38      32.591   1.990  13.246  1.00  1.15           O  
ATOM    585  CB  LYS A  38      29.900   2.395  11.426  1.00  1.15           C  
ATOM    586  CG  LYS A  38      28.577   1.802  10.997  1.00  1.15           C  
ATOM    587  CD  LYS A  38      28.392   2.013   9.496  1.00  1.15           C  
ATOM    588  CE  LYS A  38      27.054   1.508   8.999  1.00  1.15           C  
ATOM    589  NZ  LYS A  38      26.891   1.730   7.532  1.00  1.15           N  
ATOM    590  H   LYS A  38      28.650   3.725  13.225  1.00  1.15           H  
ATOM    591  HA  LYS A  38      30.153   1.272  13.252  1.00  1.15           H  
ATOM    592 1HB  LYS A  38      29.916   3.434  11.117  1.00  1.15           H  
ATOM    593 2HB  LYS A  38      30.679   1.888  10.861  1.00  1.15           H  
ATOM    594 1HG  LYS A  38      28.551   0.738  11.226  1.00  1.15           H  
ATOM    595 2HG  LYS A  38      27.765   2.299  11.537  1.00  1.15           H  
ATOM    596 1HD  LYS A  38      28.465   3.082   9.279  1.00  1.15           H  
ATOM    597 2HD  LYS A  38      29.187   1.498   8.956  1.00  1.15           H  
ATOM    598 1HE  LYS A  38      26.963   0.445   9.214  1.00  1.15           H  
ATOM    599 2HE  LYS A  38      26.267   2.044   9.519  1.00  1.15           H  
ATOM    600 1HZ  LYS A  38      25.986   1.393   7.242  1.00  1.15           H  
ATOM    601 2HZ  LYS A  38      26.961   2.720   7.333  1.00  1.15           H  
ATOM    602 3HZ  LYS A  38      27.615   1.234   7.030  1.00  1.15           H  
ATOM    603  N   ALA A  39      31.765   4.102  13.258  1.00  1.08           N  
ATOM    604  CA  ALA A  39      33.030   4.799  13.466  1.00  1.08           C  
ATOM    605  C   ALA A  39      33.800   4.335  14.705  1.00  1.08           C  
ATOM    606  O   ALA A  39      35.030   4.419  14.721  1.00  1.08           O  
ATOM    607  CB  ALA A  39      32.765   6.277  13.610  1.00  1.08           C  
ATOM    608  H   ALA A  39      30.911   4.646  13.118  1.00  1.08           H  
ATOM    609  HA  ALA A  39      33.654   4.626  12.591  1.00  1.08           H  
ATOM    610 1HB  ALA A  39      33.709   6.807  13.734  1.00  1.08           H  
ATOM    611 2HB  ALA A  39      32.263   6.636  12.729  1.00  1.08           H  
ATOM    612 3HB  ALA A  39      32.137   6.434  14.477  1.00  1.08           H  
ATOM    613  N   CYS A  40      33.104   3.919  15.767  1.00  1.08           N  
ATOM    614  CA  CYS A  40      33.811   3.503  16.977  1.00  1.08           C  
ATOM    615  C   CYS A  40      33.375   2.117  17.441  1.00  1.08           C  
ATOM    616  O   CYS A  40      33.861   1.605  18.449  1.00  1.08           O  
ATOM    617  CB  CYS A  40      33.667   4.533  18.106  1.00  1.08           C  
ATOM    618  SG  CYS A  40      32.033   4.732  18.794  1.00  1.08           S  
ATOM    619  H   CYS A  40      32.094   3.823  15.718  1.00  1.08           H  
ATOM    620  HA  CYS A  40      34.873   3.446  16.744  1.00  1.08           H  
ATOM    621 1HB  CYS A  40      34.338   4.259  18.921  1.00  1.08           H  
ATOM    622 2HB  CYS A  40      33.989   5.509  17.739  1.00  1.08           H  
ATOM    623  HG  CYS A  40      31.449   5.171  17.681  1.00  1.08           H  
ATOM    624  N   GLN A  41      32.469   1.501  16.687  1.00  1.13           N  
ATOM    625  CA  GLN A  41      31.902   0.189  16.974  1.00  1.13           C  
ATOM    626  C   GLN A  41      31.240   0.106  18.356  1.00  1.13           C  
ATOM    627  O   GLN A  41      31.526  -0.804  19.145  1.00  1.13           O  
ATOM    628  CB  GLN A  41      32.977  -0.896  16.842  1.00  1.13           C  
ATOM    629  CG  GLN A  41      33.556  -1.057  15.427  1.00  1.13           C  
ATOM    630  CD  GLN A  41      32.593  -1.702  14.438  1.00  1.13           C  
ATOM    631  OE1 GLN A  41      32.274  -2.892  14.555  1.00  1.13           O  
ATOM    632  NE2 GLN A  41      32.133  -0.934  13.457  1.00  1.13           N  
ATOM    633  H   GLN A  41      32.102   1.975  15.871  1.00  1.13           H  
ATOM    634  HA  GLN A  41      31.140   0.007  16.227  1.00  1.13           H  
ATOM    635 1HB  GLN A  41      33.800  -0.695  17.522  1.00  1.13           H  
ATOM    636 2HB  GLN A  41      32.549  -1.854  17.131  1.00  1.13           H  
ATOM    637 1HG  GLN A  41      33.808  -0.063  15.044  1.00  1.13           H  
ATOM    638 2HG  GLN A  41      34.452  -1.672  15.482  1.00  1.13           H  
ATOM    639 1HE2 GLN A  41      31.505  -1.309  12.782  1.00  1.13           H  
ATOM    640 2HE2 GLN A  41      32.412   0.049  13.389  1.00  1.13           H  
ATOM    641  N   ARG A  42      30.352   1.061  18.634  1.00  1.24           N  
ATOM    642  CA  ARG A  42      29.642   1.113  19.925  1.00  1.24           C  
ATOM    643  C   ARG A  42      28.148   1.415  19.780  1.00  1.24           C  
ATOM    644  O   ARG A  42      27.707   1.946  18.770  1.00  1.24           O  
ATOM    645  CB  ARG A  42      30.252   2.153  20.856  1.00  1.24           C  
ATOM    646  CG  ARG A  42      31.702   1.907  21.291  1.00  1.24           C  
ATOM    647  CD  ARG A  42      31.798   0.742  22.216  1.00  1.24           C  
ATOM    648  NE  ARG A  42      33.148   0.542  22.727  1.00  1.24           N  
ATOM    649  CZ  ARG A  42      34.106  -0.192  22.120  1.00  1.24           C  
ATOM    650  NH1 ARG A  42      33.865  -0.799  20.973  1.00  1.24           N  
ATOM    651  NH2 ARG A  42      35.301  -0.304  22.685  1.00  1.24           N  
ATOM    652  H   ARG A  42      30.196   1.757  17.905  1.00  1.24           H  
ATOM    653  HA  ARG A  42      29.741   0.139  20.403  1.00  1.24           H  
ATOM    654 1HB  ARG A  42      30.178   3.132  20.404  1.00  1.24           H  
ATOM    655 2HB  ARG A  42      29.668   2.173  21.767  1.00  1.24           H  
ATOM    656 1HG  ARG A  42      32.324   1.713  20.430  1.00  1.24           H  
ATOM    657 2HG  ARG A  42      32.079   2.785  21.809  1.00  1.24           H  
ATOM    658 1HD  ARG A  42      31.133   0.902  23.064  1.00  1.24           H  
ATOM    659 2HD  ARG A  42      31.498  -0.161  21.688  1.00  1.24           H  
ATOM    660  HE  ARG A  42      33.385   0.985  23.600  1.00  1.24           H  
ATOM    661 1HH1 ARG A  42      32.943  -0.724  20.514  1.00  1.24           H  
ATOM    662 2HH1 ARG A  42      34.587  -1.339  20.529  1.00  1.24           H  
ATOM    663 1HH2 ARG A  42      35.491   0.157  23.564  1.00  1.24           H  
ATOM    664 2HH2 ARG A  42      36.020  -0.850  22.235  1.00  1.24           H  
ATOM    665  N   TYR A  43      27.356   1.091  20.803  1.00  1.41           N  
ATOM    666  CA  TYR A  43      25.920   1.409  20.765  1.00  1.41           C  
ATOM    667  C   TYR A  43      25.539   2.558  21.698  1.00  1.41           C  
ATOM    668  O   TYR A  43      26.179   2.762  22.736  1.00  1.41           O  
ATOM    669  CB  TYR A  43      25.076   0.185  21.107  1.00  1.41           C  
ATOM    670  CG  TYR A  43      25.096  -0.917  20.071  1.00  1.41           C  
ATOM    671  CD1 TYR A  43      26.096  -1.882  20.093  1.00  1.41           C  
ATOM    672  CD2 TYR A  43      24.094  -0.974  19.106  1.00  1.41           C  
ATOM    673  CE1 TYR A  43      26.092  -2.900  19.155  1.00  1.41           C  
ATOM    674  CE2 TYR A  43      24.094  -1.993  18.176  1.00  1.41           C  
ATOM    675  CZ  TYR A  43      25.084  -2.952  18.196  1.00  1.41           C  
ATOM    676  OH  TYR A  43      25.073  -3.966  17.264  1.00  1.41           O  
ATOM    677  H   TYR A  43      27.740   0.630  21.615  1.00  1.41           H  
ATOM    678  HA  TYR A  43      25.668   1.718  19.758  1.00  1.41           H  
ATOM    679 1HB  TYR A  43      25.411  -0.234  22.054  1.00  1.41           H  
ATOM    680 2HB  TYR A  43      24.039   0.500  21.239  1.00  1.41           H  
ATOM    681  HD1 TYR A  43      26.880  -1.839  20.850  1.00  1.41           H  
ATOM    682  HD2 TYR A  43      23.307  -0.214  19.089  1.00  1.41           H  
ATOM    683  HE1 TYR A  43      26.875  -3.658  19.172  1.00  1.41           H  
ATOM    684  HE2 TYR A  43      23.311  -2.043  17.425  1.00  1.41           H  
ATOM    685  HH  TYR A  43      24.388  -3.794  16.613  1.00  1.41           H  
ATOM    686  N   TRP A  44      24.476   3.280  21.334  1.00  1.68           N  
ATOM    687  CA  TRP A  44      23.955   4.383  22.137  1.00  1.68           C  
ATOM    688  C   TRP A  44      22.433   4.587  22.000  1.00  1.68           C  
ATOM    689  O   TRP A  44      21.775   4.024  21.120  1.00  1.68           O  
ATOM    690  CB  TRP A  44      24.720   5.659  21.783  1.00  1.68           C  
ATOM    691  CG  TRP A  44      24.584   6.132  20.375  1.00  1.68           C  
ATOM    692  CD1 TRP A  44      25.206   5.642  19.282  1.00  1.68           C  
ATOM    693  CD2 TRP A  44      23.813   7.249  19.925  1.00  1.68           C  
ATOM    694  NE1 TRP A  44      24.875   6.388  18.178  1.00  1.68           N  
ATOM    695  CE2 TRP A  44      24.027   7.372  18.555  1.00  1.68           C  
ATOM    696  CE3 TRP A  44      22.995   8.145  20.563  1.00  1.68           C  
ATOM    697  CZ2 TRP A  44      23.429   8.365  17.816  1.00  1.68           C  
ATOM    698  CZ3 TRP A  44      22.400   9.136  19.838  1.00  1.68           C  
ATOM    699  CH2 TRP A  44      22.604   9.248  18.512  1.00  1.68           C  
ATOM    700  H   TRP A  44      24.036   3.059  20.444  1.00  1.68           H  
ATOM    701  HA  TRP A  44      24.159   4.156  23.183  1.00  1.68           H  
ATOM    702 1HB  TRP A  44      24.388   6.466  22.437  1.00  1.68           H  
ATOM    703 2HB  TRP A  44      25.781   5.508  21.980  1.00  1.68           H  
ATOM    704  HD1 TRP A  44      25.880   4.785  19.282  1.00  1.68           H  
ATOM    705  HE1 TRP A  44      25.212   6.241  17.238  1.00  1.68           H  
ATOM    706  HE3 TRP A  44      22.838   8.064  21.627  1.00  1.68           H  
ATOM    707  HZ2 TRP A  44      23.593   8.475  16.741  1.00  1.68           H  
ATOM    708  HZ3 TRP A  44      21.757   9.841  20.366  1.00  1.68           H  
ATOM    709  HH2 TRP A  44      22.116  10.050  18.003  1.00  1.68           H  
ATOM    710  N   THR A  45      21.873   5.402  22.893  1.00  2.05           N  
ATOM    711  CA  THR A  45      20.431   5.667  22.937  1.00  2.05           C  
ATOM    712  C   THR A  45      20.104   7.058  22.377  1.00  2.05           C  
ATOM    713  O   THR A  45      20.759   8.043  22.726  1.00  2.05           O  
ATOM    714  CB  THR A  45      19.936   5.522  24.388  1.00  2.05           C  
ATOM    715  OG1 THR A  45      20.227   4.196  24.853  1.00  2.05           O  
ATOM    716  CG2 THR A  45      18.442   5.747  24.489  1.00  2.05           C  
ATOM    717  H   THR A  45      22.464   5.843  23.584  1.00  2.05           H  
ATOM    718  HA  THR A  45      19.918   4.932  22.318  1.00  2.05           H  
ATOM    719  HB  THR A  45      20.444   6.242  25.013  1.00  2.05           H  
ATOM    720  HG1 THR A  45      19.735   4.035  25.665  1.00  2.05           H  
ATOM    721 1HG2 THR A  45      18.129   5.633  25.528  1.00  2.05           H  
ATOM    722 2HG2 THR A  45      18.199   6.728  24.158  1.00  2.05           H  
ATOM    723 3HG2 THR A  45      17.922   5.021  23.870  1.00  2.05           H  
ATOM    724  N   SER A  46      19.076   7.151  21.519  1.00  2.58           N  
ATOM    725  CA  SER A  46      18.744   8.420  20.849  1.00  2.58           C  
ATOM    726  C   SER A  46      18.400   9.574  21.799  1.00  2.58           C  
ATOM    727  O   SER A  46      18.522  10.744  21.432  1.00  2.58           O  
ATOM    728  CB  SER A  46      17.552   8.224  19.939  1.00  2.58           C  
ATOM    729  OG  SER A  46      16.395   7.991  20.691  1.00  2.58           O  
ATOM    730  H   SER A  46      18.543   6.319  21.297  1.00  2.58           H  
ATOM    731  HA  SER A  46      19.600   8.717  20.248  1.00  2.58           H  
ATOM    732 1HB  SER A  46      17.418   9.112  19.323  1.00  2.58           H  
ATOM    733 2HB  SER A  46      17.722   7.388  19.272  1.00  2.58           H  
ATOM    734  HG  SER A  46      16.395   8.664  21.382  1.00  2.58           H  
ATOM    735  N   GLY A  47      17.961   9.244  23.006  1.00  3.26           N  
ATOM    736  CA  GLY A  47      17.633  10.235  24.021  1.00  3.26           C  
ATOM    737  C   GLY A  47      18.161   9.766  25.370  1.00  3.26           C  
ATOM    738  O   GLY A  47      18.918   8.796  25.439  1.00  3.26           O  
ATOM    739  H   GLY A  47      17.879   8.265  23.228  1.00  3.26           H  
ATOM    740 1HA  GLY A  47      18.078  11.195  23.760  1.00  3.26           H  
ATOM    741 2HA  GLY A  47      16.554  10.373  24.067  1.00  3.26           H  
ATOM    742  N   GLY A  48      17.739  10.427  26.450  1.00  4.09           N  
ATOM    743  CA  GLY A  48      18.187  10.038  27.788  1.00  4.09           C  
ATOM    744  C   GLY A  48      17.281   8.961  28.387  1.00  4.09           C  
ATOM    745  O   GLY A  48      17.535   8.435  29.481  1.00  4.09           O  
ATOM    746  H   GLY A  48      17.118  11.219  26.345  1.00  4.09           H  
ATOM    747 1HA  GLY A  48      19.207   9.682  27.741  1.00  4.09           H  
ATOM    748 2HA  GLY A  48      18.188  10.914  28.437  1.00  4.09           H  
ATOM    749  N   THR A  49      16.222   8.635  27.652  1.00  4.98           N  
ATOM    750  CA  THR A  49      15.235   7.688  28.114  1.00  4.98           C  
ATOM    751  C   THR A  49      15.846   6.335  28.398  1.00  4.98           C  
ATOM    752  O   THR A  49      16.499   5.732  27.547  1.00  4.98           O  
ATOM    753  CB  THR A  49      14.106   7.545  27.074  1.00  4.98           C  
ATOM    754  OG1 THR A  49      13.497   8.827  26.850  1.00  4.98           O  
ATOM    755  CG2 THR A  49      13.062   6.559  27.549  1.00  4.98           C  
ATOM    756  H   THR A  49      16.099   9.080  26.758  1.00  4.98           H  
ATOM    757  HA  THR A  49      14.802   8.063  29.042  1.00  4.98           H  
ATOM    758  HB  THR A  49      14.527   7.186  26.134  1.00  4.98           H  
ATOM    759  HG1 THR A  49      12.789   8.732  26.202  1.00  4.98           H  
ATOM    760 1HG2 THR A  49      12.278   6.468  26.800  1.00  4.98           H  
ATOM    761 2HG2 THR A  49      13.530   5.597  27.692  1.00  4.98           H  
ATOM    762 3HG2 THR A  49      12.629   6.900  28.486  1.00  4.98           H  
ATOM    763  N   MET A  50      15.608   5.864  29.612  1.00  5.84           N  
ATOM    764  CA  MET A  50      16.090   4.586  30.104  1.00  5.84           C  
ATOM    765  C   MET A  50      17.592   4.311  29.938  1.00  5.84           C  
ATOM    766  O   MET A  50      18.008   3.152  29.962  1.00  5.84           O  
ATOM    767  CB  MET A  50      15.274   3.477  29.458  1.00  5.84           C  
ATOM    768  CG  MET A  50      13.838   3.420  29.937  1.00  5.84           C  
ATOM    769  SD  MET A  50      12.956   2.063  29.221  1.00  5.84           S  
ATOM    770  CE  MET A  50      12.714   2.706  27.586  1.00  5.84           C  
ATOM    771  H   MET A  50      15.063   6.442  30.234  1.00  5.84           H  
ATOM    772  HA  MET A  50      15.887   4.559  31.175  1.00  5.84           H  
ATOM    773 1HB  MET A  50      15.257   3.613  28.377  1.00  5.84           H  
ATOM    774 2HB  MET A  50      15.742   2.519  29.650  1.00  5.84           H  
ATOM    775 1HG  MET A  50      13.822   3.308  31.020  1.00  5.84           H  
ATOM    776 2HG  MET A  50      13.320   4.339  29.685  1.00  5.84           H  
ATOM    777 1HE  MET A  50      12.196   1.973  26.997  1.00  5.84           H  
ATOM    778 2HE  MET A  50      12.121   3.618  27.637  1.00  5.84           H  
ATOM    779 3HE  MET A  50      13.678   2.924  27.125  1.00  5.84           H  
ATOM    780  N   ARG A  51      18.441   5.348  29.907  1.00  6.55           N  
ATOM    781  CA  ARG A  51      19.883   5.082  29.813  1.00  6.55           C  
ATOM    782  C   ARG A  51      20.438   4.398  31.060  1.00  6.55           C  
ATOM    783  O   ARG A  51      21.504   3.786  31.026  1.00  6.55           O  
ATOM    784  CB  ARG A  51      20.698   6.328  29.516  1.00  6.55           C  
ATOM    785  CG  ARG A  51      20.569   6.853  28.103  1.00  6.55           C  
ATOM    786  CD  ARG A  51      21.496   8.000  27.865  1.00  6.55           C  
ATOM    787  NE  ARG A  51      21.436   8.474  26.488  1.00  6.55           N  
ATOM    788  CZ  ARG A  51      22.292   9.358  25.942  1.00  6.55           C  
ATOM    789  NH1 ARG A  51      23.261   9.867  26.675  1.00  6.55           N  
ATOM    790  NH2 ARG A  51      22.182   9.710  24.670  1.00  6.55           N  
ATOM    791  H   ARG A  51      18.087   6.309  29.883  1.00  6.55           H  
ATOM    792  HA  ARG A  51      20.036   4.406  28.971  1.00  6.55           H  
ATOM    793 1HB  ARG A  51      20.383   7.128  30.184  1.00  6.55           H  
ATOM    794 2HB  ARG A  51      21.753   6.133  29.708  1.00  6.55           H  
ATOM    795 1HG  ARG A  51      20.825   6.060  27.405  1.00  6.55           H  
ATOM    796 2HG  ARG A  51      19.545   7.173  27.917  1.00  6.55           H  
ATOM    797 1HD  ARG A  51      21.239   8.824  28.526  1.00  6.55           H  
ATOM    798 2HD  ARG A  51      22.516   7.684  28.069  1.00  6.55           H  
ATOM    799  HE  ARG A  51      20.652   8.156  25.908  1.00  6.55           H  
ATOM    800 1HH1 ARG A  51      23.353   9.598  27.643  1.00  6.55           H  
ATOM    801 2HH1 ARG A  51      23.910  10.525  26.268  1.00  6.55           H  
ATOM    802 1HH2 ARG A  51      21.469   9.272  24.059  1.00  6.55           H  
ATOM    803 2HH2 ARG A  51      22.829  10.369  24.272  1.00  6.55           H  
ATOM    804  N   SER A  52      19.710   4.519  32.162  1.00  7.11           N  
ATOM    805  CA  SER A  52      20.080   3.936  33.442  1.00  7.11           C  
ATOM    806  C   SER A  52      19.783   2.433  33.541  1.00  7.11           C  
ATOM    807  O   SER A  52      20.137   1.805  34.540  1.00  7.11           O  
ATOM    808  CB  SER A  52      19.371   4.673  34.563  1.00  7.11           C  
ATOM    809  OG  SER A  52      17.983   4.479  34.503  1.00  7.11           O  
ATOM    810  H   SER A  52      18.852   5.043  32.099  1.00  7.11           H  
ATOM    811  HA  SER A  52      21.155   4.069  33.572  1.00  7.11           H  
ATOM    812 1HB  SER A  52      19.747   4.321  35.523  1.00  7.11           H  
ATOM    813 2HB  SER A  52      19.595   5.736  34.494  1.00  7.11           H  
ATOM    814  HG  SER A  52      17.839   3.549  34.696  1.00  7.11           H  
ATOM    815  N   VAL A  53      19.103   1.855  32.546  1.00  7.51           N  
ATOM    816  CA  VAL A  53      18.763   0.438  32.615  1.00  7.51           C  
ATOM    817  C   VAL A  53      19.999  -0.442  32.334  1.00  7.51           C  
ATOM    818  O   VAL A  53      20.600  -0.329  31.269  1.00  7.51           O  
ATOM    819  CB  VAL A  53      17.647   0.123  31.605  1.00  7.51           C  
ATOM    820  CG1 VAL A  53      17.344  -1.359  31.575  1.00  7.51           C  
ATOM    821  CG2 VAL A  53      16.407   0.905  31.999  1.00  7.51           C  
ATOM    822  H   VAL A  53      18.824   2.393  31.724  1.00  7.51           H  
ATOM    823  HA  VAL A  53      18.363   0.266  33.604  1.00  7.51           H  
ATOM    824  HB  VAL A  53      17.971   0.423  30.604  1.00  7.51           H  
ATOM    825 1HG1 VAL A  53      16.556  -1.549  30.848  1.00  7.51           H  
ATOM    826 2HG1 VAL A  53      18.228  -1.883  31.286  1.00  7.51           H  
ATOM    827 3HG1 VAL A  53      17.016  -1.690  32.554  1.00  7.51           H  
ATOM    828 1HG2 VAL A  53      15.606   0.706  31.285  1.00  7.51           H  
ATOM    829 2HG2 VAL A  53      16.088   0.602  32.994  1.00  7.51           H  
ATOM    830 3HG2 VAL A  53      16.638   1.970  32.000  1.00  7.51           H  
ATOM    831  N   PRO A  54      20.388  -1.350  33.259  1.00  7.82           N  
ATOM    832  CA  PRO A  54      21.564  -2.210  33.182  1.00  7.82           C  
ATOM    833  C   PRO A  54      21.482  -3.329  32.156  1.00  7.82           C  
ATOM    834  O   PRO A  54      22.495  -3.965  31.859  1.00  7.82           O  
ATOM    835  CB  PRO A  54      21.631  -2.813  34.594  1.00  7.82           C  
ATOM    836  CG  PRO A  54      20.211  -2.808  35.082  1.00  7.82           C  
ATOM    837  CD  PRO A  54      19.593  -1.559  34.498  1.00  7.82           C  
ATOM    838  HA  PRO A  54      22.445  -1.580  32.988  1.00  7.82           H  
ATOM    839 1HB  PRO A  54      22.043  -3.835  34.544  1.00  7.82           H  
ATOM    840 2HB  PRO A  54      22.304  -2.221  35.227  1.00  7.82           H  
ATOM    841 1HG  PRO A  54      19.705  -3.734  34.745  1.00  7.82           H  
ATOM    842 2HG  PRO A  54      20.189  -2.820  36.181  1.00  7.82           H  
ATOM    843 1HD  PRO A  54      18.548  -1.785  34.284  1.00  7.82           H  
ATOM    844 2HD  PRO A  54      19.717  -0.709  35.191  1.00  7.82           H  
ATOM    845  N   ILE A  55      20.271  -3.618  31.664  1.00  8.09           N  
ATOM    846  CA  ILE A  55      19.952  -4.721  30.734  1.00  8.09           C  
ATOM    847  C   ILE A  55      20.096  -6.096  31.414  1.00  8.09           C  
ATOM    848  O   ILE A  55      19.155  -6.907  31.442  1.00  8.09           O  
ATOM    849  CB  ILE A  55      20.798  -4.649  29.446  1.00  8.09           C  
ATOM    850  CG1 ILE A  55      20.543  -3.298  28.744  1.00  8.09           C  
ATOM    851  CG2 ILE A  55      20.441  -5.805  28.527  1.00  8.09           C  
ATOM    852  CD1 ILE A  55      19.103  -3.083  28.351  1.00  8.09           C  
ATOM    853  H   ILE A  55      19.504  -3.043  31.963  1.00  8.09           H  
ATOM    854  HA  ILE A  55      18.911  -4.613  30.435  1.00  8.09           H  
ATOM    855  HB  ILE A  55      21.853  -4.712  29.678  1.00  8.09           H  
ATOM    856 1HG1 ILE A  55      20.838  -2.487  29.412  1.00  8.09           H  
ATOM    857 2HG1 ILE A  55      21.156  -3.246  27.846  1.00  8.09           H  
ATOM    858 1HG2 ILE A  55      21.040  -5.746  27.620  1.00  8.09           H  
ATOM    859 2HG2 ILE A  55      20.644  -6.747  29.035  1.00  8.09           H  
ATOM    860 3HG2 ILE A  55      19.384  -5.753  28.269  1.00  8.09           H  
ATOM    861 1HD1 ILE A  55      19.001  -2.113  27.865  1.00  8.09           H  
ATOM    862 2HD1 ILE A  55      18.791  -3.870  27.663  1.00  8.09           H  
ATOM    863 3HD1 ILE A  55      18.478  -3.112  29.237  1.00  8.09           H  
ATOM    864  N   GLY A  56      21.266  -6.353  31.984  1.00  8.35           N  
ATOM    865  CA  GLY A  56      21.470  -7.574  32.716  1.00  8.35           C  
ATOM    866  C   GLY A  56      20.545  -7.443  33.906  1.00  8.35           C  
ATOM    867  O   GLY A  56      19.938  -6.393  34.097  1.00  8.35           O  
ATOM    868  H   GLY A  56      22.001  -5.661  31.909  1.00  8.35           H  
ATOM    869 1HA  GLY A  56      21.212  -8.440  32.108  1.00  8.35           H  
ATOM    870 2HA  GLY A  56      22.507  -7.657  33.038  1.00  8.35           H  
ATOM    871  N   ALA A  57      20.367  -8.516  34.657  1.00  8.60           N  
ATOM    872  CA  ALA A  57      19.420  -8.573  35.780  1.00  8.60           C  
ATOM    873  C   ALA A  57      17.946  -8.434  35.318  1.00  8.60           C  
ATOM    874  O   ALA A  57      17.035  -8.445  36.151  1.00  8.60           O  
ATOM    875  CB  ALA A  57      19.735  -7.494  36.822  1.00  8.60           C  
ATOM    876  H   ALA A  57      20.910  -9.340  34.446  1.00  8.60           H  
ATOM    877  HA  ALA A  57      19.531  -9.549  36.254  1.00  8.60           H  
ATOM    878 1HB  ALA A  57      19.045  -7.602  37.658  1.00  8.60           H  
ATOM    879 2HB  ALA A  57      20.755  -7.622  37.179  1.00  8.60           H  
ATOM    880 3HB  ALA A  57      19.626  -6.497  36.414  1.00  8.60           H  
ATOM    881  N   GLY A  58      17.707  -8.437  33.988  1.00  8.87           N  
ATOM    882  CA  GLY A  58      16.370  -8.439  33.400  1.00  8.87           C  
ATOM    883  C   GLY A  58      15.848  -9.866  33.207  1.00  8.87           C  
ATOM    884  O   GLY A  58      14.782 -10.083  32.636  1.00  8.87           O  
ATOM    885  H   GLY A  58      18.483  -8.357  33.332  1.00  8.87           H  
ATOM    886 1HA  GLY A  58      15.689  -7.875  34.035  1.00  8.87           H  
ATOM    887 2HA  GLY A  58      16.407  -7.928  32.437  1.00  8.87           H  
ATOM    888  N   ARG A  59      16.626 -10.841  33.669  1.00  9.27           N  
ATOM    889  CA  ARG A  59      16.272 -12.251  33.558  1.00  9.27           C  
ATOM    890  C   ARG A  59      15.155 -12.560  34.547  1.00  9.27           C  
ATOM    891  O   ARG A  59      15.187 -12.088  35.686  1.00  9.27           O  
ATOM    892  CB  ARG A  59      17.483 -13.124  33.853  1.00  9.27           C  
ATOM    893  CG  ARG A  59      18.605 -13.024  32.826  1.00  9.27           C  
ATOM    894  CD  ARG A  59      19.794 -13.836  33.218  1.00  9.27           C  
ATOM    895  NE  ARG A  59      20.874 -13.729  32.242  1.00  9.27           N  
ATOM    896  CZ  ARG A  59      22.125 -14.200  32.425  1.00  9.27           C  
ATOM    897  NH1 ARG A  59      22.447 -14.800  33.551  1.00  9.27           N  
ATOM    898  NH2 ARG A  59      23.030 -14.058  31.472  1.00  9.27           N  
ATOM    899  H   ARG A  59      17.488 -10.581  34.119  1.00  9.27           H  
ATOM    900  HA  ARG A  59      15.920 -12.453  32.546  1.00  9.27           H  
ATOM    901 1HB  ARG A  59      17.894 -12.857  34.825  1.00  9.27           H  
ATOM    902 2HB  ARG A  59      17.173 -14.168  33.902  1.00  9.27           H  
ATOM    903 1HG  ARG A  59      18.245 -13.384  31.862  1.00  9.27           H  
ATOM    904 2HG  ARG A  59      18.915 -11.983  32.731  1.00  9.27           H  
ATOM    905 1HD  ARG A  59      20.169 -13.488  34.180  1.00  9.27           H  
ATOM    906 2HD  ARG A  59      19.509 -14.884  33.297  1.00  9.27           H  
ATOM    907  HE  ARG A  59      20.667 -13.276  31.361  1.00  9.27           H  
ATOM    908 1HH1 ARG A  59      21.757 -14.907  34.281  1.00  9.27           H  
ATOM    909 2HH1 ARG A  59      23.384 -15.150  33.686  1.00  9.27           H  
ATOM    910 1HH2 ARG A  59      22.785 -13.596  30.607  1.00  9.27           H  
ATOM    911 2HH2 ARG A  59      23.966 -14.409  31.609  1.00  9.27           H  
ATOM    912  N   ARG A  60      14.183 -13.372  34.136  1.00  9.88           N  
ATOM    913  CA  ARG A  60      13.058 -13.698  35.014  1.00  9.88           C  
ATOM    914  C   ARG A  60      12.816 -15.199  35.156  1.00  9.88           C  
ATOM    915  O   ARG A  60      11.685 -15.646  35.335  1.00  9.88           O  
ATOM    916  CB  ARG A  60      11.798 -12.991  34.528  1.00  9.88           C  
ATOM    917  CG  ARG A  60      11.884 -11.449  34.631  1.00  9.88           C  
ATOM    918  CD  ARG A  60      11.913 -10.993  36.058  1.00  9.88           C  
ATOM    919  NE  ARG A  60      11.974  -9.539  36.182  1.00  9.88           N  
ATOM    920  CZ  ARG A  60      13.125  -8.814  36.257  1.00  9.88           C  
ATOM    921  NH1 ARG A  60      14.302  -9.409  36.241  1.00  9.88           N  
ATOM    922  NH2 ARG A  60      13.069  -7.496  36.358  1.00  9.88           N  
ATOM    923  H   ARG A  60      14.201 -13.737  33.193  1.00  9.88           H  
ATOM    924  HA  ARG A  60      13.281 -13.307  36.007  1.00  9.88           H  
ATOM    925 1HB  ARG A  60      11.610 -13.247  33.485  1.00  9.88           H  
ATOM    926 2HB  ARG A  60      10.940 -13.324  35.112  1.00  9.88           H  
ATOM    927 1HG  ARG A  60      12.776 -11.081  34.129  1.00  9.88           H  
ATOM    928 2HG  ARG A  60      11.006 -11.012  34.157  1.00  9.88           H  
ATOM    929 1HD  ARG A  60      11.015 -11.339  36.567  1.00  9.88           H  
ATOM    930 2HD  ARG A  60      12.790 -11.409  36.551  1.00  9.88           H  
ATOM    931  HE  ARG A  60      11.101  -9.034  36.201  1.00  9.88           H  
ATOM    932 1HH1 ARG A  60      14.387 -10.429  36.160  1.00  9.88           H  
ATOM    933 2HH1 ARG A  60      15.172  -8.862  36.313  1.00  9.88           H  
ATOM    934 1HH2 ARG A  60      12.176  -7.026  36.376  1.00  9.88           H  
ATOM    935 2HH2 ARG A  60      13.926  -6.963  36.418  1.00  9.88           H  
ATOM    936  N   LYS A  61      13.901 -15.978  35.145  1.00 10.66           N  
ATOM    937  CA  LYS A  61      13.841 -17.443  35.275  1.00 10.66           C  
ATOM    938  C   LYS A  61      13.220 -17.891  36.601  1.00 10.66           C  
ATOM    939  O   LYS A  61      12.688 -18.998  36.708  1.00 10.66           O  
ATOM    940  CB  LYS A  61      15.237 -18.056  35.144  1.00 10.66           C  
ATOM    941  CG  LYS A  61      15.842 -17.978  33.745  1.00 10.66           C  
ATOM    942  CD  LYS A  61      17.225 -18.626  33.705  1.00 10.66           C  
ATOM    943  CE  LYS A  61      17.831 -18.574  32.307  1.00 10.66           C  
ATOM    944  NZ  LYS A  61      19.178 -19.213  32.263  1.00 10.66           N  
ATOM    945  H   LYS A  61      14.801 -15.537  35.016  1.00 10.66           H  
ATOM    946  HA  LYS A  61      13.217 -17.832  34.470  1.00 10.66           H  
ATOM    947 1HB  LYS A  61      15.919 -17.556  35.832  1.00 10.66           H  
ATOM    948 2HB  LYS A  61      15.199 -19.107  35.431  1.00 10.66           H  
ATOM    949 1HG  LYS A  61      15.188 -18.487  33.038  1.00 10.66           H  
ATOM    950 2HG  LYS A  61      15.929 -16.933  33.447  1.00 10.66           H  
ATOM    951 1HD  LYS A  61      17.887 -18.108  34.399  1.00 10.66           H  
ATOM    952 2HD  LYS A  61      17.145 -19.667  34.017  1.00 10.66           H  
ATOM    953 1HE  LYS A  61      17.172 -19.091  31.611  1.00 10.66           H  
ATOM    954 2HE  LYS A  61      17.925 -17.532  31.998  1.00 10.66           H  
ATOM    955 1HZ  LYS A  61      19.548 -19.158  31.325  1.00 10.66           H  
ATOM    956 2HZ  LYS A  61      19.801 -18.735  32.898  1.00 10.66           H  
ATOM    957 3HZ  LYS A  61      19.100 -20.182  32.537  1.00 10.66           H  
ATOM    958  N   ASN A  62      13.250 -16.999  37.590  1.00 11.52           N  
ATOM    959  CA  ASN A  62      12.718 -17.220  38.928  1.00 11.52           C  
ATOM    960  C   ASN A  62      11.215 -17.510  38.908  1.00 11.52           C  
ATOM    961  O   ASN A  62      10.665 -18.022  39.879  1.00 11.52           O  
ATOM    962  CB  ASN A  62      13.005 -16.017  39.803  1.00 11.52           C  
ATOM    963  CG  ASN A  62      14.457 -15.910  40.190  1.00 11.52           C  
ATOM    964  OD1 ASN A  62      15.218 -16.883  40.114  1.00 11.52           O  
ATOM    965  ND2 ASN A  62      14.859 -14.734  40.602  1.00 11.52           N  
ATOM    966  H   ASN A  62      13.692 -16.114  37.400  1.00 11.52           H  
ATOM    967  HA  ASN A  62      13.211 -18.095  39.357  1.00 11.52           H  
ATOM    968 1HB  ASN A  62      12.714 -15.109  39.273  1.00 11.52           H  
ATOM    969 2HB  ASN A  62      12.401 -16.074  40.709  1.00 11.52           H  
ATOM    970 1HD2 ASN A  62      15.812 -14.597  40.872  1.00 11.52           H  
ATOM    971 2HD2 ASN A  62      14.213 -13.972  40.647  1.00 11.52           H  
ATOM    972  N   LYS A  63      10.537 -17.163  37.808  1.00 12.29           N  
ATOM    973  CA  LYS A  63       9.109 -17.420  37.663  1.00 12.29           C  
ATOM    974  C   LYS A  63       8.766 -18.920  37.717  1.00 12.29           C  
ATOM    975  O   LYS A  63       7.613 -19.285  37.960  1.00 12.29           O  
ATOM    976  CB  LYS A  63       8.611 -16.854  36.333  1.00 12.29           C  
ATOM    977  CG  LYS A  63       9.130 -17.604  35.100  1.00 12.29           C  
ATOM    978  CD  LYS A  63       8.684 -16.935  33.812  1.00 12.29           C  
ATOM    979  CE  LYS A  63       9.178 -17.703  32.600  1.00 12.29           C  
ATOM    980  NZ  LYS A  63       8.775 -17.044  31.321  1.00 12.29           N  
ATOM    981  H   LYS A  63      11.027 -16.723  37.028  1.00 12.29           H  
ATOM    982  HA  LYS A  63       8.587 -16.924  38.480  1.00 12.29           H  
ATOM    983 1HB  LYS A  63       7.524 -16.873  36.309  1.00 12.29           H  
ATOM    984 2HB  LYS A  63       8.930 -15.815  36.240  1.00 12.29           H  
ATOM    985 1HG  LYS A  63      10.218 -17.662  35.128  1.00 12.29           H  
ATOM    986 2HG  LYS A  63       8.736 -18.618  35.107  1.00 12.29           H  
ATOM    987 1HD  LYS A  63       7.597 -16.877  33.787  1.00 12.29           H  
ATOM    988 2HD  LYS A  63       9.092 -15.922  33.779  1.00 12.29           H  
ATOM    989 1HE  LYS A  63      10.266 -17.766  32.642  1.00 12.29           H  
ATOM    990 2HE  LYS A  63       8.765 -18.713  32.626  1.00 12.29           H  
ATOM    991 1HZ  LYS A  63       9.122 -17.580  30.538  1.00 12.29           H  
ATOM    992 2HZ  LYS A  63       7.767 -16.989  31.271  1.00 12.29           H  
ATOM    993 3HZ  LYS A  63       9.165 -16.113  31.291  1.00 12.29           H  
ATOM    994  N   ASN A  64       9.748 -19.796  37.467  1.00 12.84           N  
ATOM    995  CA  ASN A  64       9.497 -21.232  37.456  1.00 12.84           C  
ATOM    996  C   ASN A  64       9.644 -21.880  38.834  1.00 12.84           C  
ATOM    997  O   ASN A  64      10.749 -21.992  39.370  1.00 12.84           O  
ATOM    998  CB  ASN A  64      10.413 -21.917  36.461  1.00 12.84           C  
ATOM    999  CG  ASN A  64      10.142 -21.512  35.030  1.00 12.84           C  
ATOM   1000  OD1 ASN A  64       8.989 -21.501  34.575  1.00 12.84           O  
ATOM   1001  ND2 ASN A  64      11.188 -21.192  34.309  1.00 12.84           N  
ATOM   1002  H   ASN A  64      10.696 -19.456  37.283  1.00 12.84           H  
ATOM   1003  HA  ASN A  64       8.467 -21.394  37.138  1.00 12.84           H  
ATOM   1004 1HB  ASN A  64      11.450 -21.670  36.702  1.00 12.84           H  
ATOM   1005 2HB  ASN A  64      10.302 -22.997  36.551  1.00 12.84           H  
ATOM   1006 1HD2 ASN A  64      11.074 -20.930  33.352  1.00 12.84           H  
ATOM   1007 2HD2 ASN A  64      12.105 -21.229  34.713  1.00 12.84           H  
ATOM   1008  N   ASN A  65       8.517 -22.318  39.390  1.00 13.04           N  
ATOM   1009  CA  ASN A  65       8.476 -22.917  40.718  1.00 13.04           C  
ATOM   1010  C   ASN A  65       7.857 -24.308  40.641  1.00 13.04           C  
ATOM   1011  O   ASN A  65       7.652 -24.962  41.664  1.00 13.04           O  
ATOM   1012  OXT ASN A  65       7.390 -24.690  39.569  1.00 13.04           O  
ATOM   1013  CB  ASN A  65       7.694 -22.046  41.690  1.00 13.04           C  
ATOM   1014  CG  ASN A  65       8.351 -20.712  41.971  1.00 13.04           C  
ATOM   1015  OD1 ASN A  65       9.309 -20.628  42.749  1.00 13.04           O  
ATOM   1016  ND2 ASN A  65       7.833 -19.671  41.367  1.00 13.04           N  
ATOM   1017  H   ASN A  65       7.653 -22.191  38.880  1.00 13.04           H  
ATOM   1018  HA  ASN A  65       9.496 -23.032  41.088  1.00 13.04           H  
ATOM   1019 1HB  ASN A  65       6.696 -21.864  41.289  1.00 13.04           H  
ATOM   1020 2HB  ASN A  65       7.573 -22.579  42.634  1.00 13.04           H  
ATOM   1021 1HD2 ASN A  65       8.215 -18.757  41.523  1.00 13.04           H  
ATOM   1022 2HD2 ASN A  65       7.044 -19.787  40.761  1.00 13.04           H  
TER    1023
ENDMDL

REMARK ID 660846 MODEL 4 2025-03-08_00000049_3_19
PFRMAT TS
TARGET 2025-03-08_00000049_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.314   0.708   2.792  1.00 10.48           N  
ATOM      2  CA  GLY A   1       0.478   0.934   1.588  1.00 10.48           C  
ATOM      3  C   GLY A   1       0.848   2.412   1.424  1.00 10.48           C  
ATOM      4  O   GLY A   1       1.900   2.842   1.896  1.00 10.48           O  
ATOM      5  H   GLY A   1      -0.156  -0.130   3.335  1.00 10.48           H  
ATOM      6 1HA  GLY A   1       1.394   0.347   1.656  1.00 10.48           H  
ATOM      7 2HA  GLY A   1      -0.050   0.559   0.717  1.00 10.48           H  
ATOM      8  N   PRO A   2      -0.020   3.239   0.814  1.00  9.91           N  
ATOM      9  CA  PRO A   2       0.197   4.649   0.513  1.00  9.91           C  
ATOM     10  C   PRO A   2       0.044   5.520   1.757  1.00  9.91           C  
ATOM     11  O   PRO A   2      -0.788   6.437   1.812  1.00  9.91           O  
ATOM     12  CB  PRO A   2      -0.898   4.920  -0.520  1.00  9.91           C  
ATOM     13  CG  PRO A   2      -2.031   3.996  -0.104  1.00  9.91           C  
ATOM     14  CD  PRO A   2      -1.339   2.732   0.386  1.00  9.91           C  
ATOM     15  HA  PRO A   2       1.200   4.776   0.072  1.00  9.91           H  
ATOM     16 1HB  PRO A   2      -1.184   5.978  -0.502  1.00  9.91           H  
ATOM     17 2HB  PRO A   2      -0.524   4.707  -1.532  1.00  9.91           H  
ATOM     18 1HG  PRO A   2      -2.637   4.468   0.682  1.00  9.91           H  
ATOM     19 2HG  PRO A   2      -2.704   3.809  -0.955  1.00  9.91           H  
ATOM     20 1HD  PRO A   2      -1.892   2.303   1.235  1.00  9.91           H  
ATOM     21 2HD  PRO A   2      -1.241   2.027  -0.452  1.00  9.91           H  
ATOM     22  N   LEU A   3       0.918   5.290   2.723  1.00  9.21           N  
ATOM     23  CA  LEU A   3       0.853   5.934   4.029  1.00  9.21           C  
ATOM     24  C   LEU A   3       1.405   7.353   3.995  1.00  9.21           C  
ATOM     25  O   LEU A   3       1.311   8.097   4.968  1.00  9.21           O  
ATOM     26  CB  LEU A   3       1.627   5.082   5.034  1.00  9.21           C  
ATOM     27  CG  LEU A   3       1.049   3.673   5.261  1.00  9.21           C  
ATOM     28  CD1 LEU A   3       1.964   2.898   6.186  1.00  9.21           C  
ATOM     29  CD2 LEU A   3      -0.350   3.785   5.819  1.00  9.21           C  
ATOM     30  H   LEU A   3       1.606   4.550   2.569  1.00  9.21           H  
ATOM     31  HA  LEU A   3      -0.191   5.979   4.336  1.00  9.21           H  
ATOM     32 1HB  LEU A   3       2.652   4.968   4.680  1.00  9.21           H  
ATOM     33 2HB  LEU A   3       1.646   5.597   5.992  1.00  9.21           H  
ATOM     34  HG  LEU A   3       1.009   3.141   4.316  1.00  9.21           H  
ATOM     35 1HD1 LEU A   3       1.568   1.894   6.337  1.00  9.21           H  
ATOM     36 2HD1 LEU A   3       2.957   2.832   5.740  1.00  9.21           H  
ATOM     37 3HD1 LEU A   3       2.030   3.410   7.145  1.00  9.21           H  
ATOM     38 1HD2 LEU A   3      -0.761   2.783   5.966  1.00  9.21           H  
ATOM     39 2HD2 LEU A   3      -0.323   4.311   6.770  1.00  9.21           H  
ATOM     40 3HD2 LEU A   3      -0.976   4.332   5.113  1.00  9.21           H  
ATOM     41  N   GLY A   4       1.958   7.730   2.848  1.00  8.31           N  
ATOM     42  CA  GLY A   4       2.489   9.057   2.618  1.00  8.31           C  
ATOM     43  C   GLY A   4       1.404   9.986   2.062  1.00  8.31           C  
ATOM     44  O   GLY A   4       1.683  11.138   1.741  1.00  8.31           O  
ATOM     45  H   GLY A   4       2.003   7.056   2.100  1.00  8.31           H  
ATOM     46 1HA  GLY A   4       2.878   9.464   3.553  1.00  8.31           H  
ATOM     47 2HA  GLY A   4       3.319   9.004   1.916  1.00  8.31           H  
ATOM     48  N   SER A   5       0.164   9.482   1.952  1.00  7.21           N  
ATOM     49  CA  SER A   5      -0.944  10.267   1.412  1.00  7.21           C  
ATOM     50  C   SER A   5      -1.290  11.566   2.185  1.00  7.21           C  
ATOM     51  O   SER A   5      -1.626  12.560   1.534  1.00  7.21           O  
ATOM     52  CB  SER A   5      -2.202   9.415   1.288  1.00  7.21           C  
ATOM     53  OG  SER A   5      -2.024   8.398   0.352  1.00  7.21           O  
ATOM     54  H   SER A   5      -0.021   8.514   2.208  1.00  7.21           H  
ATOM     55  HA  SER A   5      -0.663  10.568   0.403  1.00  7.21           H  
ATOM     56 1HB  SER A   5      -2.477   8.974   2.230  1.00  7.21           H  
ATOM     57 2HB  SER A   5      -3.028  10.051   0.980  1.00  7.21           H  
ATOM     58  HG  SER A   5      -1.519   7.698   0.824  1.00  7.21           H  
ATOM     59  N   PRO A   6      -1.304  11.614   3.540  1.00  5.96           N  
ATOM     60  CA  PRO A   6      -1.631  12.806   4.309  1.00  5.96           C  
ATOM     61  C   PRO A   6      -0.696  13.952   3.942  1.00  5.96           C  
ATOM     62  O   PRO A   6       0.505  13.749   3.714  1.00  5.96           O  
ATOM     63  CB  PRO A   6      -1.436  12.352   5.752  1.00  5.96           C  
ATOM     64  CG  PRO A   6      -1.605  10.859   5.715  1.00  5.96           C  
ATOM     65  CD  PRO A   6      -0.998  10.438   4.393  1.00  5.96           C  
ATOM     66  HA  PRO A   6      -2.685  13.082   4.118  1.00  5.96           H  
ATOM     67 1HB  PRO A   6      -0.451  12.682   6.124  1.00  5.96           H  
ATOM     68 2HB  PRO A   6      -2.183  12.827   6.376  1.00  5.96           H  
ATOM     69 1HG  PRO A   6      -1.103  10.400   6.579  1.00  5.96           H  
ATOM     70 2HG  PRO A   6      -2.673  10.604   5.794  1.00  5.96           H  
ATOM     71 1HD  PRO A   6       0.083  10.326   4.524  1.00  5.96           H  
ATOM     72 2HD  PRO A   6      -1.468   9.526   4.066  1.00  5.96           H  
ATOM     73  N   THR A   7      -1.209  15.174   3.942  1.00  4.70           N  
ATOM     74  CA  THR A   7      -0.382  16.307   3.545  1.00  4.70           C  
ATOM     75  C   THR A   7       0.618  16.760   4.603  1.00  4.70           C  
ATOM     76  O   THR A   7       0.418  17.761   5.282  1.00  4.70           O  
ATOM     77  CB  THR A   7      -1.250  17.523   3.188  1.00  4.70           C  
ATOM     78  OG1 THR A   7      -2.140  17.191   2.113  1.00  4.70           O  
ATOM     79  CG2 THR A   7      -0.351  18.671   2.762  1.00  4.70           C  
ATOM     80  H   THR A   7      -2.181  15.307   4.168  1.00  4.70           H  
ATOM     81  HA  THR A   7       0.178  16.016   2.659  1.00  4.70           H  
ATOM     82  HB  THR A   7      -1.831  17.819   4.055  1.00  4.70           H  
ATOM     83  HG1 THR A   7      -1.627  16.925   1.343  1.00  4.70           H  
ATOM     84 1HG2 THR A   7      -0.966  19.533   2.513  1.00  4.70           H  
ATOM     85 2HG2 THR A   7       0.326  18.925   3.578  1.00  4.70           H  
ATOM     86 3HG2 THR A   7       0.229  18.375   1.891  1.00  4.70           H  
ATOM     87  N   LYS A   8       1.728  16.036   4.688  1.00  3.60           N  
ATOM     88  CA  LYS A   8       2.791  16.337   5.644  1.00  3.60           C  
ATOM     89  C   LYS A   8       2.210  16.530   7.046  1.00  3.60           C  
ATOM     90  O   LYS A   8       1.455  15.691   7.531  1.00  3.60           O  
ATOM     91  CB  LYS A   8       3.527  17.607   5.206  1.00  3.60           C  
ATOM     92  CG  LYS A   8       4.147  17.548   3.832  1.00  3.60           C  
ATOM     93  CD  LYS A   8       4.875  18.848   3.527  1.00  3.60           C  
ATOM     94  CE  LYS A   8       5.448  18.864   2.123  1.00  3.60           C  
ATOM     95  NZ  LYS A   8       6.112  20.167   1.821  1.00  3.60           N  
ATOM     96  H   LYS A   8       1.776  15.207   4.094  1.00  3.60           H  
ATOM     97  HA  LYS A   8       3.485  15.494   5.670  1.00  3.60           H  
ATOM     98 1HB  LYS A   8       2.853  18.471   5.232  1.00  3.60           H  
ATOM     99 2HB  LYS A   8       4.350  17.805   5.890  1.00  3.60           H  
ATOM    100 1HG  LYS A   8       4.855  16.718   3.799  1.00  3.60           H  
ATOM    101 2HG  LYS A   8       3.370  17.376   3.091  1.00  3.60           H  
ATOM    102 1HD  LYS A   8       4.181  19.685   3.636  1.00  3.60           H  
ATOM    103 2HD  LYS A   8       5.690  18.984   4.238  1.00  3.60           H  
ATOM    104 1HE  LYS A   8       6.176  18.063   2.020  1.00  3.60           H  
ATOM    105 2HE  LYS A   8       4.642  18.706   1.405  1.00  3.60           H  
ATOM    106 1HZ  LYS A   8       6.481  20.153   0.882  1.00  3.60           H  
ATOM    107 2HZ  LYS A   8       5.437  20.916   1.905  1.00  3.60           H  
ATOM    108 3HZ  LYS A   8       6.866  20.319   2.476  1.00  3.60           H  
ATOM    109  N   ILE A   9       2.575  17.640   7.696  1.00  2.75           N  
ATOM    110  CA  ILE A   9       2.027  17.996   8.995  1.00  2.75           C  
ATOM    111  C   ILE A   9       1.426  19.382   8.872  1.00  2.75           C  
ATOM    112  O   ILE A   9       2.124  20.339   8.532  1.00  2.75           O  
ATOM    113  CB  ILE A   9       3.094  17.996  10.098  1.00  2.75           C  
ATOM    114  CG1 ILE A   9       3.746  16.612  10.218  1.00  2.75           C  
ATOM    115  CG2 ILE A   9       2.446  18.386  11.420  1.00  2.75           C  
ATOM    116  CD1 ILE A   9       4.937  16.591  11.145  1.00  2.75           C  
ATOM    117  H   ILE A   9       3.215  18.284   7.267  1.00  2.75           H  
ATOM    118  HA  ILE A   9       1.237  17.295   9.264  1.00  2.75           H  
ATOM    119  HB  ILE A   9       3.877  18.717   9.855  1.00  2.75           H  
ATOM    120 1HG1 ILE A   9       3.001  15.903  10.584  1.00  2.75           H  
ATOM    121 2HG1 ILE A   9       4.079  16.285   9.234  1.00  2.75           H  
ATOM    122 1HG2 ILE A   9       3.193  18.388  12.202  1.00  2.75           H  
ATOM    123 2HG2 ILE A   9       1.997  19.377  11.347  1.00  2.75           H  
ATOM    124 3HG2 ILE A   9       1.669  17.665  11.676  1.00  2.75           H  
ATOM    125 1HD1 ILE A   9       5.352  15.584  11.185  1.00  2.75           H  
ATOM    126 2HD1 ILE A   9       5.701  17.281  10.777  1.00  2.75           H  
ATOM    127 3HD1 ILE A   9       4.627  16.896  12.144  1.00  2.75           H  
ATOM    128  N   LEU A  10       0.140  19.504   9.136  1.00  2.16           N  
ATOM    129  CA  LEU A  10      -0.499  20.789   8.959  1.00  2.16           C  
ATOM    130  C   LEU A  10      -0.586  21.555  10.268  1.00  2.16           C  
ATOM    131  O   LEU A  10      -0.738  20.943  11.326  1.00  2.16           O  
ATOM    132  CB  LEU A  10      -1.879  20.563   8.365  1.00  2.16           C  
ATOM    133  CG  LEU A  10      -1.846  19.848   7.030  1.00  2.16           C  
ATOM    134  CD1 LEU A  10      -3.240  19.602   6.550  1.00  2.16           C  
ATOM    135  CD2 LEU A  10      -1.061  20.677   6.054  1.00  2.16           C  
ATOM    136  H   LEU A  10      -0.395  18.697   9.427  1.00  2.16           H  
ATOM    137  HA  LEU A  10       0.093  21.341   8.235  1.00  2.16           H  
ATOM    138 1HB  LEU A  10      -2.474  19.963   9.052  1.00  2.16           H  
ATOM    139 2HB  LEU A  10      -2.366  21.521   8.228  1.00  2.16           H  
ATOM    140  HG  LEU A  10      -1.356  18.884   7.148  1.00  2.16           H  
ATOM    141 1HD1 LEU A  10      -3.214  19.075   5.600  1.00  2.16           H  
ATOM    142 2HD1 LEU A  10      -3.759  18.999   7.281  1.00  2.16           H  
ATOM    143 3HD1 LEU A  10      -3.761  20.543   6.422  1.00  2.16           H  
ATOM    144 1HD2 LEU A  10      -1.021  20.162   5.106  1.00  2.16           H  
ATOM    145 2HD2 LEU A  10      -1.540  21.643   5.923  1.00  2.16           H  
ATOM    146 3HD2 LEU A  10      -0.045  20.821   6.428  1.00  2.16           H  
ATOM    147  N   PRO A  11      -0.468  22.886  10.251  1.00  1.78           N  
ATOM    148  CA  PRO A  11      -0.621  23.717  11.415  1.00  1.78           C  
ATOM    149  C   PRO A  11      -2.062  23.782  11.863  1.00  1.78           C  
ATOM    150  O   PRO A  11      -2.978  23.801  11.040  1.00  1.78           O  
ATOM    151  CB  PRO A  11      -0.121  25.076  10.937  1.00  1.78           C  
ATOM    152  CG  PRO A  11      -0.376  25.071   9.437  1.00  1.78           C  
ATOM    153  CD  PRO A  11      -0.184  23.621   9.004  1.00  1.78           C  
ATOM    154  HA  PRO A  11       0.019  23.322  12.213  1.00  1.78           H  
ATOM    155 1HB  PRO A  11      -0.677  25.872  11.462  1.00  1.78           H  
ATOM    156 2HB  PRO A  11       0.931  25.203  11.207  1.00  1.78           H  
ATOM    157 1HG  PRO A  11      -1.392  25.449   9.232  1.00  1.78           H  
ATOM    158 2HG  PRO A  11       0.321  25.763   8.940  1.00  1.78           H  
ATOM    159 1HD  PRO A  11      -0.917  23.388   8.223  1.00  1.78           H  
ATOM    160 2HD  PRO A  11       0.847  23.446   8.675  1.00  1.78           H  
ATOM    161  N   CYS A  12      -2.254  23.934  13.156  1.00  1.57           N  
ATOM    162  CA  CYS A  12      -3.571  24.141  13.735  1.00  1.57           C  
ATOM    163  C   CYS A  12      -4.025  25.585  13.565  1.00  1.57           C  
ATOM    164  O   CYS A  12      -3.452  26.482  14.177  1.00  1.57           O  
ATOM    165  CB  CYS A  12      -3.523  23.835  15.226  1.00  1.57           C  
ATOM    166  SG  CYS A  12      -5.088  24.052  16.059  1.00  1.57           S  
ATOM    167  H   CYS A  12      -1.448  23.854  13.765  1.00  1.57           H  
ATOM    168  HA  CYS A  12      -4.259  23.458  13.252  1.00  1.57           H  
ATOM    169 1HB  CYS A  12      -3.193  22.809  15.373  1.00  1.57           H  
ATOM    170 2HB  CYS A  12      -2.790  24.480  15.699  1.00  1.57           H  
ATOM    171  N   PRO A  13      -5.135  25.887  12.877  1.00  1.48           N  
ATOM    172  CA  PRO A  13      -5.575  27.245  12.578  1.00  1.48           C  
ATOM    173  C   PRO A  13      -5.889  28.070  13.825  1.00  1.48           C  
ATOM    174  O   PRO A  13      -5.926  29.300  13.765  1.00  1.48           O  
ATOM    175  CB  PRO A  13      -6.825  27.011  11.723  1.00  1.48           C  
ATOM    176  CG  PRO A  13      -7.303  25.635  12.107  1.00  1.48           C  
ATOM    177  CD  PRO A  13      -6.043  24.849  12.412  1.00  1.48           C  
ATOM    178  HA  PRO A  13      -4.792  27.741  11.986  1.00  1.48           H  
ATOM    179 1HB  PRO A  13      -7.572  27.793  11.932  1.00  1.48           H  
ATOM    180 2HB  PRO A  13      -6.570  27.085  10.656  1.00  1.48           H  
ATOM    181 1HG  PRO A  13      -7.989  25.689  12.966  1.00  1.48           H  
ATOM    182 2HG  PRO A  13      -7.869  25.201  11.275  1.00  1.48           H  
ATOM    183 1HD  PRO A  13      -6.283  24.136  13.205  1.00  1.48           H  
ATOM    184 2HD  PRO A  13      -5.635  24.369  11.509  1.00  1.48           H  
ATOM    185  N   ARG A  14      -6.132  27.401  14.950  1.00  1.45           N  
ATOM    186  CA  ARG A  14      -6.441  28.083  16.196  1.00  1.45           C  
ATOM    187  C   ARG A  14      -5.214  28.493  17.009  1.00  1.45           C  
ATOM    188  O   ARG A  14      -5.296  29.408  17.829  1.00  1.45           O  
ATOM    189  CB  ARG A  14      -7.319  27.215  17.074  1.00  1.45           C  
ATOM    190  CG  ARG A  14      -8.726  27.010  16.570  1.00  1.45           C  
ATOM    191  CD  ARG A  14      -9.510  26.193  17.515  1.00  1.45           C  
ATOM    192  NE  ARG A  14     -10.919  26.115  17.144  1.00  1.45           N  
ATOM    193  CZ  ARG A  14     -11.459  25.171  16.351  1.00  1.45           C  
ATOM    194  NH1 ARG A  14     -10.717  24.233  15.842  1.00  1.45           N  
ATOM    195  NH2 ARG A  14     -12.751  25.175  16.091  1.00  1.45           N  
ATOM    196  H   ARG A  14      -6.098  26.392  14.949  1.00  1.45           H  
ATOM    197  HA  ARG A  14      -7.001  28.985  15.947  1.00  1.45           H  
ATOM    198 1HB  ARG A  14      -6.864  26.236  17.186  1.00  1.45           H  
ATOM    199 2HB  ARG A  14      -7.381  27.656  18.068  1.00  1.45           H  
ATOM    200 1HG  ARG A  14      -9.218  27.977  16.449  1.00  1.45           H  
ATOM    201 2HG  ARG A  14      -8.692  26.494  15.609  1.00  1.45           H  
ATOM    202 1HD  ARG A  14      -9.104  25.181  17.522  1.00  1.45           H  
ATOM    203 2HD  ARG A  14      -9.442  26.616  18.514  1.00  1.45           H  
ATOM    204  HE  ARG A  14     -11.539  26.820  17.518  1.00  1.45           H  
ATOM    205 1HH1 ARG A  14      -9.726  24.209  16.023  1.00  1.45           H  
ATOM    206 2HH1 ARG A  14     -11.166  23.506  15.275  1.00  1.45           H  
ATOM    207 1HH2 ARG A  14     -13.348  25.889  16.481  1.00  1.45           H  
ATOM    208 2HH2 ARG A  14     -13.144  24.449  15.498  1.00  1.45           H  
ATOM    209  N   CYS A  15      -4.107  27.759  16.869  1.00  1.45           N  
ATOM    210  CA  CYS A  15      -2.928  28.045  17.696  1.00  1.45           C  
ATOM    211  C   CYS A  15      -1.585  28.037  16.951  1.00  1.45           C  
ATOM    212  O   CYS A  15      -0.538  28.294  17.543  1.00  1.45           O  
ATOM    213  CB  CYS A  15      -2.895  27.087  18.891  1.00  1.45           C  
ATOM    214  SG  CYS A  15      -2.713  25.353  18.462  1.00  1.45           S  
ATOM    215  H   CYS A  15      -4.069  27.044  16.147  1.00  1.45           H  
ATOM    216  HA  CYS A  15      -3.054  29.045  18.109  1.00  1.45           H  
ATOM    217 1HB  CYS A  15      -2.067  27.360  19.548  1.00  1.45           H  
ATOM    218 2HB  CYS A  15      -3.815  27.193  19.462  1.00  1.45           H  
ATOM    219  HG  CYS A  15      -3.807  25.272  17.700  1.00  1.45           H  
ATOM    220  N   ASN A  16      -1.624  27.721  15.659  1.00  1.45           N  
ATOM    221  CA  ASN A  16      -0.478  27.616  14.752  1.00  1.45           C  
ATOM    222  C   ASN A  16       0.574  26.592  15.183  1.00  1.45           C  
ATOM    223  O   ASN A  16       1.759  26.728  14.869  1.00  1.45           O  
ATOM    224  CB  ASN A  16       0.149  28.979  14.538  1.00  1.45           C  
ATOM    225  CG  ASN A  16      -0.802  29.944  13.866  1.00  1.45           C  
ATOM    226  OD1 ASN A  16      -1.539  29.580  12.940  1.00  1.45           O  
ATOM    227  ND2 ASN A  16      -0.794  31.174  14.318  1.00  1.45           N  
ATOM    228  H   ASN A  16      -2.517  27.516  15.249  1.00  1.45           H  
ATOM    229  HA  ASN A  16      -0.859  27.275  13.787  1.00  1.45           H  
ATOM    230 1HB  ASN A  16       0.471  29.399  15.488  1.00  1.45           H  
ATOM    231 2HB  ASN A  16       1.037  28.871  13.915  1.00  1.45           H  
ATOM    232 1HD2 ASN A  16      -1.402  31.859  13.915  1.00  1.45           H  
ATOM    233 2HD2 ASN A  16      -0.181  31.425  15.067  1.00  1.45           H  
ATOM    234  N   SER A  17       0.118  25.541  15.846  1.00  1.46           N  
ATOM    235  CA  SER A  17       0.965  24.441  16.274  1.00  1.46           C  
ATOM    236  C   SER A  17       0.966  23.321  15.261  1.00  1.46           C  
ATOM    237  O   SER A  17      -0.030  23.086  14.590  1.00  1.46           O  
ATOM    238  CB  SER A  17       0.516  23.878  17.593  1.00  1.46           C  
ATOM    239  OG  SER A  17       1.276  22.747  17.924  1.00  1.46           O  
ATOM    240  H   SER A  17      -0.863  25.527  16.081  1.00  1.46           H  
ATOM    241  HA  SER A  17       1.986  24.810  16.379  1.00  1.46           H  
ATOM    242 1HB  SER A  17       0.611  24.636  18.372  1.00  1.46           H  
ATOM    243 2HB  SER A  17      -0.529  23.599  17.525  1.00  1.46           H  
ATOM    244  HG  SER A  17       1.093  22.574  18.858  1.00  1.46           H  
ATOM    245  N   MET A  18       2.073  22.600  15.177  1.00  1.48           N  
ATOM    246  CA  MET A  18       2.153  21.436  14.300  1.00  1.48           C  
ATOM    247  C   MET A  18       1.675  20.156  14.971  1.00  1.48           C  
ATOM    248  O   MET A  18       1.674  19.085  14.361  1.00  1.48           O  
ATOM    249  CB  MET A  18       3.564  21.280  13.765  1.00  1.48           C  
ATOM    250  CG  MET A  18       3.969  22.369  12.819  1.00  1.48           C  
ATOM    251  SD  MET A  18       2.914  22.352  11.350  1.00  1.48           S  
ATOM    252  CE  MET A  18       3.491  23.786  10.487  1.00  1.48           C  
ATOM    253  H   MET A  18       2.867  22.852  15.750  1.00  1.48           H  
ATOM    254  HA  MET A  18       1.494  21.609  13.450  1.00  1.48           H  
ATOM    255 1HB  MET A  18       4.268  21.273  14.596  1.00  1.48           H  
ATOM    256 2HB  MET A  18       3.662  20.341  13.253  1.00  1.48           H  
ATOM    257 1HG  MET A  18       3.886  23.341  13.302  1.00  1.48           H  
ATOM    258 2HG  MET A  18       5.006  22.222  12.505  1.00  1.48           H  
ATOM    259 1HE  MET A  18       2.935  23.903   9.565  1.00  1.48           H  
ATOM    260 2HE  MET A  18       3.353  24.668  11.112  1.00  1.48           H  
ATOM    261 3HE  MET A  18       4.548  23.668  10.257  1.00  1.48           H  
ATOM    262  N   GLU A  19       1.212  20.247  16.211  1.00  1.55           N  
ATOM    263  CA  GLU A  19       0.735  19.051  16.888  1.00  1.55           C  
ATOM    264  C   GLU A  19      -0.706  18.741  16.478  1.00  1.55           C  
ATOM    265  O   GLU A  19      -1.668  18.977  17.231  1.00  1.55           O  
ATOM    266  CB  GLU A  19       0.835  19.202  18.399  1.00  1.55           C  
ATOM    267  CG  GLU A  19       2.250  19.358  18.945  1.00  1.55           C  
ATOM    268  CD  GLU A  19       2.285  19.534  20.454  1.00  1.55           C  
ATOM    269  OE1 GLU A  19       1.237  19.676  21.042  1.00  1.55           O  
ATOM    270  OE2 GLU A  19       3.358  19.522  21.012  1.00  1.55           O  
ATOM    271  H   GLU A  19       1.215  21.143  16.698  1.00  1.55           H  
ATOM    272  HA  GLU A  19       1.359  18.209  16.585  1.00  1.55           H  
ATOM    273 1HB  GLU A  19       0.274  20.053  18.700  1.00  1.55           H  
ATOM    274 2HB  GLU A  19       0.395  18.335  18.879  1.00  1.55           H  
ATOM    275 1HG  GLU A  19       2.833  18.475  18.676  1.00  1.55           H  
ATOM    276 2HG  GLU A  19       2.712  20.222  18.470  1.00  1.55           H  
ATOM    277  N   THR A  20      -0.831  18.251  15.245  1.00  1.69           N  
ATOM    278  CA  THR A  20      -2.119  17.934  14.650  1.00  1.69           C  
ATOM    279  C   THR A  20      -2.127  16.526  14.076  1.00  1.69           C  
ATOM    280  O   THR A  20      -1.079  15.899  13.892  1.00  1.69           O  
ATOM    281  CB  THR A  20      -2.508  18.895  13.479  1.00  1.69           C  
ATOM    282  OG1 THR A  20      -1.619  18.691  12.349  1.00  1.69           O  
ATOM    283  CG2 THR A  20      -2.450  20.365  13.896  1.00  1.69           C  
ATOM    284  H   THR A  20       0.029  18.140  14.709  1.00  1.69           H  
ATOM    285  HA  THR A  20      -2.873  17.988  15.424  1.00  1.69           H  
ATOM    286  HB  THR A  20      -3.526  18.657  13.168  1.00  1.69           H  
ATOM    287  HG1 THR A  20      -1.095  19.506  12.189  1.00  1.69           H  
ATOM    288 1HG2 THR A  20      -2.746  20.986  13.052  1.00  1.69           H  
ATOM    289 2HG2 THR A  20      -3.118  20.537  14.715  1.00  1.69           H  
ATOM    290 3HG2 THR A  20      -1.435  20.628  14.194  1.00  1.69           H  
ATOM    291  N   LYS A  21      -3.320  16.059  13.732  1.00  1.94           N  
ATOM    292  CA  LYS A  21      -3.491  14.796  13.028  1.00  1.94           C  
ATOM    293  C   LYS A  21      -4.635  14.897  12.033  1.00  1.94           C  
ATOM    294  O   LYS A  21      -5.514  15.752  12.146  1.00  1.94           O  
ATOM    295  CB  LYS A  21      -3.735  13.619  13.974  1.00  1.94           C  
ATOM    296  CG  LYS A  21      -5.031  13.658  14.762  1.00  1.94           C  
ATOM    297  CD  LYS A  21      -5.174  12.404  15.653  1.00  1.94           C  
ATOM    298  CE  LYS A  21      -6.539  12.336  16.353  1.00  1.94           C  
ATOM    299  NZ  LYS A  21      -6.681  11.102  17.189  1.00  1.94           N  
ATOM    300  H   LYS A  21      -4.130  16.617  13.987  1.00  1.94           H  
ATOM    301  HA  LYS A  21      -2.580  14.594  12.460  1.00  1.94           H  
ATOM    302 1HB  LYS A  21      -3.751  12.694  13.393  1.00  1.94           H  
ATOM    303 2HB  LYS A  21      -2.913  13.543  14.676  1.00  1.94           H  
ATOM    304 1HG  LYS A  21      -5.035  14.550  15.385  1.00  1.94           H  
ATOM    305 2HG  LYS A  21      -5.866  13.703  14.069  1.00  1.94           H  
ATOM    306 1HD  LYS A  21      -5.051  11.512  15.036  1.00  1.94           H  
ATOM    307 2HD  LYS A  21      -4.395  12.409  16.412  1.00  1.94           H  
ATOM    308 1HE  LYS A  21      -6.657  13.193  16.990  1.00  1.94           H  
ATOM    309 2HE  LYS A  21      -7.326  12.343  15.602  1.00  1.94           H  
ATOM    310 1HZ  LYS A  21      -7.592  11.099  17.630  1.00  1.94           H  
ATOM    311 2HZ  LYS A  21      -6.587  10.284  16.604  1.00  1.94           H  
ATOM    312 3HZ  LYS A  21      -5.965  11.088  17.901  1.00  1.94           H  
ATOM    313  N   PHE A  22      -4.642  13.998  11.069  1.00  2.33           N  
ATOM    314  CA  PHE A  22      -5.700  13.940  10.074  1.00  2.33           C  
ATOM    315  C   PHE A  22      -6.761  12.986  10.599  1.00  2.33           C  
ATOM    316  O   PHE A  22      -6.407  11.960  11.181  1.00  2.33           O  
ATOM    317  CB  PHE A  22      -5.097  13.402   8.788  1.00  2.33           C  
ATOM    318  CG  PHE A  22      -4.079  14.330   8.157  1.00  2.33           C  
ATOM    319  CD1 PHE A  22      -2.773  14.355   8.641  1.00  2.33           C  
ATOM    320  CD2 PHE A  22      -4.385  15.126   7.071  1.00  2.33           C  
ATOM    321  CE1 PHE A  22      -1.825  15.175   8.073  1.00  2.33           C  
ATOM    322  CE2 PHE A  22      -3.428  15.948   6.501  1.00  2.33           C  
ATOM    323  CZ  PHE A  22      -2.150  15.969   7.013  1.00  2.33           C  
ATOM    324  H   PHE A  22      -3.888  13.327  11.023  1.00  2.33           H  
ATOM    325  HA  PHE A  22      -6.136  14.926   9.923  1.00  2.33           H  
ATOM    326 1HB  PHE A  22      -4.627  12.440   8.968  1.00  2.33           H  
ATOM    327 2HB  PHE A  22      -5.895  13.247   8.079  1.00  2.33           H  
ATOM    328  HD1 PHE A  22      -2.503  13.722   9.487  1.00  2.33           H  
ATOM    329  HD2 PHE A  22      -5.399  15.113   6.670  1.00  2.33           H  
ATOM    330  HE1 PHE A  22      -0.805  15.192   8.465  1.00  2.33           H  
ATOM    331  HE2 PHE A  22      -3.689  16.583   5.654  1.00  2.33           H  
ATOM    332  HZ  PHE A  22      -1.395  16.615   6.576  1.00  2.33           H  
ATOM    333  N   CYS A  23      -8.045  13.298  10.417  1.00  2.90           N  
ATOM    334  CA  CYS A  23      -9.068  12.381  10.921  1.00  2.90           C  
ATOM    335  C   CYS A  23     -10.002  11.844   9.846  1.00  2.90           C  
ATOM    336  O   CYS A  23     -10.365  10.662   9.855  1.00  2.90           O  
ATOM    337  CB  CYS A  23      -9.896  13.108  11.970  1.00  2.90           C  
ATOM    338  SG  CYS A  23      -8.895  13.706  13.332  1.00  2.90           S  
ATOM    339  H   CYS A  23      -8.326  14.161   9.951  1.00  2.90           H  
ATOM    340  HA  CYS A  23      -8.572  11.538  11.393  1.00  2.90           H  
ATOM    341 1HB  CYS A  23     -10.400  13.965  11.516  1.00  2.90           H  
ATOM    342 2HB  CYS A  23     -10.657  12.441  12.367  1.00  2.90           H  
ATOM    343  HG  CYS A  23      -8.216  12.572  13.489  1.00  2.90           H  
ATOM    344  N   TYR A  24     -10.490  12.721   8.987  1.00  3.63           N  
ATOM    345  CA  TYR A  24     -11.384  12.414   7.860  1.00  3.63           C  
ATOM    346  C   TYR A  24     -12.764  11.772   8.176  1.00  3.63           C  
ATOM    347  O   TYR A  24     -13.684  11.830   7.361  1.00  3.63           O  
ATOM    348  CB  TYR A  24     -10.676  11.475   6.885  1.00  3.63           C  
ATOM    349  CG  TYR A  24      -9.300  11.927   6.418  1.00  3.63           C  
ATOM    350  CD1 TYR A  24      -8.240  11.028   6.508  1.00  3.63           C  
ATOM    351  CD2 TYR A  24      -9.084  13.199   5.891  1.00  3.63           C  
ATOM    352  CE1 TYR A  24      -6.986  11.384   6.065  1.00  3.63           C  
ATOM    353  CE2 TYR A  24      -7.816  13.550   5.448  1.00  3.63           C  
ATOM    354  CZ  TYR A  24      -6.778  12.641   5.527  1.00  3.63           C  
ATOM    355  OH  TYR A  24      -5.530  12.980   5.075  1.00  3.63           O  
ATOM    356  H   TYR A  24     -10.167  13.687   9.074  1.00  3.63           H  
ATOM    357  HA  TYR A  24     -11.573  13.356   7.355  1.00  3.63           H  
ATOM    358 1HB  TYR A  24     -10.578  10.489   7.335  1.00  3.63           H  
ATOM    359 2HB  TYR A  24     -11.303  11.357   6.003  1.00  3.63           H  
ATOM    360  HD1 TYR A  24      -8.409  10.034   6.924  1.00  3.63           H  
ATOM    361  HD2 TYR A  24      -9.906  13.911   5.820  1.00  3.63           H  
ATOM    362  HE1 TYR A  24      -6.162  10.670   6.132  1.00  3.63           H  
ATOM    363  HE2 TYR A  24      -7.632  14.536   5.031  1.00  3.63           H  
ATOM    364  HH  TYR A  24      -5.556  13.873   4.719  1.00  3.63           H  
ATOM    365  N   TYR A  25     -12.938  11.207   9.363  1.00  4.46           N  
ATOM    366  CA  TYR A  25     -14.150  10.459   9.706  1.00  4.46           C  
ATOM    367  C   TYR A  25     -15.440  11.264   9.529  1.00  4.46           C  
ATOM    368  O   TYR A  25     -16.358  10.860   8.802  1.00  4.46           O  
ATOM    369  CB  TYR A  25     -14.024   9.931  11.135  1.00  4.46           C  
ATOM    370  CG  TYR A  25     -15.223   9.183  11.642  1.00  4.46           C  
ATOM    371  CD1 TYR A  25     -15.436   7.868  11.259  1.00  4.46           C  
ATOM    372  CD2 TYR A  25     -16.102   9.805  12.496  1.00  4.46           C  
ATOM    373  CE1 TYR A  25     -16.537   7.181  11.733  1.00  4.46           C  
ATOM    374  CE2 TYR A  25     -17.201   9.128  12.973  1.00  4.46           C  
ATOM    375  CZ  TYR A  25     -17.423   7.821  12.596  1.00  4.46           C  
ATOM    376  OH  TYR A  25     -18.522   7.147  13.073  1.00  4.46           O  
ATOM    377  H   TYR A  25     -12.152  11.201  10.006  1.00  4.46           H  
ATOM    378  HA  TYR A  25     -14.212   9.601   9.037  1.00  4.46           H  
ATOM    379 1HB  TYR A  25     -13.158   9.266  11.194  1.00  4.46           H  
ATOM    380 2HB  TYR A  25     -13.835  10.763  11.811  1.00  4.46           H  
ATOM    381  HD1 TYR A  25     -14.734   7.374  10.585  1.00  4.46           H  
ATOM    382  HD2 TYR A  25     -15.923  10.830  12.796  1.00  4.46           H  
ATOM    383  HE1 TYR A  25     -16.708   6.148  11.434  1.00  4.46           H  
ATOM    384  HE2 TYR A  25     -17.893   9.629  13.651  1.00  4.46           H  
ATOM    385  HH  TYR A  25     -19.024   7.726  13.651  1.00  4.46           H  
ATOM    386  N   ASN A  26     -15.473  12.455  10.097  1.00  5.28           N  
ATOM    387  CA  ASN A  26     -16.681  13.268  10.054  1.00  5.28           C  
ATOM    388  C   ASN A  26     -16.732  14.142   8.820  1.00  5.28           C  
ATOM    389  O   ASN A  26     -17.451  15.145   8.790  1.00  5.28           O  
ATOM    390  CB  ASN A  26     -16.817  14.117  11.305  1.00  5.28           C  
ATOM    391  CG  ASN A  26     -17.205  13.325  12.520  1.00  5.28           C  
ATOM    392  OD1 ASN A  26     -18.028  12.408  12.454  1.00  5.28           O  
ATOM    393  ND2 ASN A  26     -16.617  13.660  13.638  1.00  5.28           N  
ATOM    394  H   ASN A  26     -14.676  12.769  10.622  1.00  5.28           H  
ATOM    395  HA  ASN A  26     -17.540  12.602  10.005  1.00  5.28           H  
ATOM    396 1HB  ASN A  26     -15.873  14.609  11.514  1.00  5.28           H  
ATOM    397 2HB  ASN A  26     -17.563  14.894  11.135  1.00  5.28           H  
ATOM    398 1HD2 ASN A  26     -16.832  13.168  14.484  1.00  5.28           H  
ATOM    399 2HD2 ASN A  26     -15.954  14.409  13.654  1.00  5.28           H  
ATOM    400  N   ASN A  27     -15.953  13.808   7.792  1.00  5.96           N  
ATOM    401  CA  ASN A  27     -16.068  14.562   6.562  1.00  5.96           C  
ATOM    402  C   ASN A  27     -17.405  14.203   5.923  1.00  5.96           C  
ATOM    403  O   ASN A  27     -17.968  14.972   5.152  1.00  5.96           O  
ATOM    404  CB  ASN A  27     -15.080  14.143   5.501  1.00  5.96           C  
ATOM    405  CG  ASN A  27     -13.680  14.380   5.700  1.00  5.96           C  
ATOM    406  OD1 ASN A  27     -13.201  15.075   6.606  1.00  5.96           O  
ATOM    407  ND2 ASN A  27     -12.964  13.777   4.773  1.00  5.96           N  
ATOM    408  H   ASN A  27     -15.319  13.005   7.825  1.00  5.96           H  
ATOM    409  HA  ASN A  27     -16.038  15.631   6.765  1.00  5.96           H  
ATOM    410 1HB  ASN A  27     -15.205  13.070   5.349  1.00  5.96           H  
ATOM    411 2HB  ASN A  27     -15.363  14.632   4.570  1.00  5.96           H  
ATOM    412 1HD2 ASN A  27     -11.968  13.831   4.751  1.00  5.96           H  
ATOM    413 2HD2 ASN A  27     -13.471  13.255   4.054  1.00  5.96           H  
ATOM    414  N   TYR A  28     -17.842  12.947   6.149  1.00  6.37           N  
ATOM    415  CA  TYR A  28     -19.017  12.319   5.511  1.00  6.37           C  
ATOM    416  C   TYR A  28     -18.850  12.087   3.977  1.00  6.37           C  
ATOM    417  O   TYR A  28     -19.686  11.436   3.348  1.00  6.37           O  
ATOM    418  CB  TYR A  28     -20.282  13.151   5.783  1.00  6.37           C  
ATOM    419  CG  TYR A  28     -20.569  13.344   7.270  1.00  6.37           C  
ATOM    420  CD1 TYR A  28     -20.312  14.553   7.881  1.00  6.37           C  
ATOM    421  CD2 TYR A  28     -21.100  12.299   8.013  1.00  6.37           C  
ATOM    422  CE1 TYR A  28     -20.564  14.717   9.229  1.00  6.37           C  
ATOM    423  CE2 TYR A  28     -21.360  12.471   9.358  1.00  6.37           C  
ATOM    424  CZ  TYR A  28     -21.095  13.673   9.962  1.00  6.37           C  
ATOM    425  OH  TYR A  28     -21.359  13.841  11.301  1.00  6.37           O  
ATOM    426  H   TYR A  28     -17.327  12.381   6.837  1.00  6.37           H  
ATOM    427  HA  TYR A  28     -19.157  11.340   5.965  1.00  6.37           H  
ATOM    428 1HB  TYR A  28     -20.219  14.131   5.312  1.00  6.37           H  
ATOM    429 2HB  TYR A  28     -21.137  12.645   5.343  1.00  6.37           H  
ATOM    430  HD1 TYR A  28     -19.892  15.380   7.301  1.00  6.37           H  
ATOM    431  HD2 TYR A  28     -21.310  11.341   7.537  1.00  6.37           H  
ATOM    432  HE1 TYR A  28     -20.351  15.671   9.710  1.00  6.37           H  
ATOM    433  HE2 TYR A  28     -21.778  11.649   9.941  1.00  6.37           H  
ATOM    434  HH  TYR A  28     -21.001  14.683  11.596  1.00  6.37           H  
ATOM    435  N   ASN A  29     -17.759  12.602   3.407  1.00  6.42           N  
ATOM    436  CA  ASN A  29     -17.372  12.492   2.003  1.00  6.42           C  
ATOM    437  C   ASN A  29     -15.881  12.835   1.892  1.00  6.42           C  
ATOM    438  O   ASN A  29     -15.149  12.727   2.874  1.00  6.42           O  
ATOM    439  CB  ASN A  29     -18.272  13.310   1.081  1.00  6.42           C  
ATOM    440  CG  ASN A  29     -18.305  14.794   1.307  1.00  6.42           C  
ATOM    441  OD1 ASN A  29     -17.291  15.502   1.335  1.00  6.42           O  
ATOM    442  ND2 ASN A  29     -19.503  15.301   1.446  1.00  6.42           N  
ATOM    443  H   ASN A  29     -17.148  13.126   4.007  1.00  6.42           H  
ATOM    444  HA  ASN A  29     -17.473  11.450   1.696  1.00  6.42           H  
ATOM    445 1HB  ASN A  29     -17.988  13.127   0.044  1.00  6.42           H  
ATOM    446 2HB  ASN A  29     -19.293  12.942   1.184  1.00  6.42           H  
ATOM    447 1HD2 ASN A  29     -19.616  16.286   1.569  1.00  6.42           H  
ATOM    448 2HD2 ASN A  29     -20.304  14.703   1.411  1.00  6.42           H  
ATOM    449  N   VAL A  30     -15.411  13.166   0.695  1.00  6.10           N  
ATOM    450  CA  VAL A  30     -13.997  13.464   0.495  1.00  6.10           C  
ATOM    451  C   VAL A  30     -13.718  14.925   0.130  1.00  6.10           C  
ATOM    452  O   VAL A  30     -12.582  15.286  -0.175  1.00  6.10           O  
ATOM    453  CB  VAL A  30     -13.459  12.580  -0.632  1.00  6.10           C  
ATOM    454  CG1 VAL A  30     -13.581  11.112  -0.247  1.00  6.10           C  
ATOM    455  CG2 VAL A  30     -14.256  12.876  -1.904  1.00  6.10           C  
ATOM    456  H   VAL A  30     -16.036  13.221  -0.095  1.00  6.10           H  
ATOM    457  HA  VAL A  30     -13.459  13.232   1.416  1.00  6.10           H  
ATOM    458  HB  VAL A  30     -12.403  12.799  -0.794  1.00  6.10           H  
ATOM    459 1HG1 VAL A  30     -13.190  10.491  -1.054  1.00  6.10           H  
ATOM    460 2HG1 VAL A  30     -13.007  10.927   0.663  1.00  6.10           H  
ATOM    461 3HG1 VAL A  30     -14.625  10.863  -0.074  1.00  6.10           H  
ATOM    462 1HG2 VAL A  30     -13.883  12.263  -2.722  1.00  6.10           H  
ATOM    463 2HG2 VAL A  30     -15.308  12.655  -1.734  1.00  6.10           H  
ATOM    464 3HG2 VAL A  30     -14.148  13.932  -2.166  1.00  6.10           H  
ATOM    465  N   ASN A  31     -14.753  15.767   0.137  1.00  5.48           N  
ATOM    466  CA  ASN A  31     -14.588  17.153  -0.298  1.00  5.48           C  
ATOM    467  C   ASN A  31     -14.381  18.168   0.831  1.00  5.48           C  
ATOM    468  O   ASN A  31     -14.240  19.371   0.570  1.00  5.48           O  
ATOM    469  CB  ASN A  31     -15.781  17.561  -1.140  1.00  5.48           C  
ATOM    470  CG  ASN A  31     -15.842  16.821  -2.456  1.00  5.48           C  
ATOM    471  OD1 ASN A  31     -14.812  16.579  -3.098  1.00  5.48           O  
ATOM    472  ND2 ASN A  31     -17.031  16.465  -2.870  1.00  5.48           N  
ATOM    473  H   ASN A  31     -15.666  15.451   0.453  1.00  5.48           H  
ATOM    474  HA  ASN A  31     -13.699  17.199  -0.929  1.00  5.48           H  
ATOM    475 1HB  ASN A  31     -16.703  17.366  -0.583  1.00  5.48           H  
ATOM    476 2HB  ASN A  31     -15.741  18.630  -1.336  1.00  5.48           H  
ATOM    477 1HD2 ASN A  31     -17.136  15.979  -3.741  1.00  5.48           H  
ATOM    478 2HD2 ASN A  31     -17.840  16.685  -2.323  1.00  5.48           H  
ATOM    479  N   GLN A  32     -14.310  17.696   2.071  1.00  4.65           N  
ATOM    480  CA  GLN A  32     -14.095  18.598   3.202  1.00  4.65           C  
ATOM    481  C   GLN A  32     -13.219  17.998   4.296  1.00  4.65           C  
ATOM    482  O   GLN A  32     -13.696  17.840   5.413  1.00  4.65           O  
ATOM    483  CB  GLN A  32     -15.443  18.999   3.828  1.00  4.65           C  
ATOM    484  CG  GLN A  32     -16.238  17.846   4.436  1.00  4.65           C  
ATOM    485  CD  GLN A  32     -17.583  18.299   5.048  1.00  4.65           C  
ATOM    486  OE1 GLN A  32     -17.604  19.134   5.958  1.00  4.65           O  
ATOM    487  NE2 GLN A  32     -18.685  17.762   4.558  1.00  4.65           N  
ATOM    488  H   GLN A  32     -14.422  16.706   2.227  1.00  4.65           H  
ATOM    489  HA  GLN A  32     -13.592  19.487   2.836  1.00  4.65           H  
ATOM    490 1HB  GLN A  32     -15.279  19.731   4.614  1.00  4.65           H  
ATOM    491 2HB  GLN A  32     -16.072  19.461   3.068  1.00  4.65           H  
ATOM    492 1HG  GLN A  32     -16.449  17.094   3.665  1.00  4.65           H  
ATOM    493 2HG  GLN A  32     -15.642  17.403   5.226  1.00  4.65           H  
ATOM    494 1HE2 GLN A  32     -19.574  18.017   4.921  1.00  4.65           H  
ATOM    495 2HE2 GLN A  32     -18.628  17.088   3.817  1.00  4.65           H  
ATOM    496  N   PRO A  33     -11.940  17.680   4.035  1.00  3.76           N  
ATOM    497  CA  PRO A  33     -11.083  16.971   4.963  1.00  3.76           C  
ATOM    498  C   PRO A  33     -11.039  17.621   6.334  1.00  3.76           C  
ATOM    499  O   PRO A  33     -10.710  18.812   6.461  1.00  3.76           O  
ATOM    500  CB  PRO A  33      -9.716  17.078   4.276  1.00  3.76           C  
ATOM    501  CG  PRO A  33     -10.038  17.177   2.811  1.00  3.76           C  
ATOM    502  CD  PRO A  33     -11.278  18.044   2.753  1.00  3.76           C  
ATOM    503  HA  PRO A  33     -11.386  15.928   5.028  1.00  3.76           H  
ATOM    504 1HB  PRO A  33      -9.180  17.952   4.638  1.00  3.76           H  
ATOM    505 2HB  PRO A  33      -9.103  16.209   4.521  1.00  3.76           H  
ATOM    506 1HG  PRO A  33      -9.192  17.614   2.258  1.00  3.76           H  
ATOM    507 2HG  PRO A  33     -10.204  16.170   2.390  1.00  3.76           H  
ATOM    508 1HD  PRO A  33     -11.024  19.117   2.738  1.00  3.76           H  
ATOM    509 2HD  PRO A  33     -11.823  17.738   1.875  1.00  3.76           H  
ATOM    510  N   ARG A  34     -11.246  16.783   7.356  1.00  2.98           N  
ATOM    511  CA  ARG A  34     -11.210  17.228   8.747  1.00  2.98           C  
ATOM    512  C   ARG A  34      -9.981  16.712   9.486  1.00  2.98           C  
ATOM    513  O   ARG A  34      -9.510  15.576   9.270  1.00  2.98           O  
ATOM    514  CB  ARG A  34     -12.458  16.818   9.502  1.00  2.98           C  
ATOM    515  CG  ARG A  34     -13.756  17.458   9.003  1.00  2.98           C  
ATOM    516  CD  ARG A  34     -14.879  17.073   9.863  1.00  2.98           C  
ATOM    517  NE  ARG A  34     -16.168  17.499   9.348  1.00  2.98           N  
ATOM    518  CZ  ARG A  34     -16.706  18.716   9.512  1.00  2.98           C  
ATOM    519  NH1 ARG A  34     -16.045  19.651  10.164  1.00  2.98           N  
ATOM    520  NH2 ARG A  34     -17.897  18.980   9.016  1.00  2.98           N  
ATOM    521  H   ARG A  34     -11.561  15.845   7.135  1.00  2.98           H  
ATOM    522  HA  ARG A  34     -11.175  18.313   8.749  1.00  2.98           H  
ATOM    523 1HB  ARG A  34     -12.587  15.738   9.434  1.00  2.98           H  
ATOM    524 2HB  ARG A  34     -12.340  17.074  10.557  1.00  2.98           H  
ATOM    525 1HG  ARG A  34     -13.662  18.546   9.015  1.00  2.98           H  
ATOM    526 2HG  ARG A  34     -13.970  17.131   7.986  1.00  2.98           H  
ATOM    527 1HD  ARG A  34     -14.881  15.999   9.936  1.00  2.98           H  
ATOM    528 2HD  ARG A  34     -14.748  17.502  10.853  1.00  2.98           H  
ATOM    529  HE  ARG A  34     -16.724  16.791   8.856  1.00  2.98           H  
ATOM    530 1HH1 ARG A  34     -15.125  19.454  10.535  1.00  2.98           H  
ATOM    531 2HH1 ARG A  34     -16.449  20.569  10.281  1.00  2.98           H  
ATOM    532 1HH2 ARG A  34     -18.402  18.267   8.502  1.00  2.98           H  
ATOM    533 2HH2 ARG A  34     -18.300  19.896   9.128  1.00  2.98           H  
ATOM    534  N   HIS A  35      -9.501  17.574  10.385  1.00  2.35           N  
ATOM    535  CA  HIS A  35      -8.294  17.385  11.177  1.00  2.35           C  
ATOM    536  C   HIS A  35      -8.497  17.689  12.656  1.00  2.35           C  
ATOM    537  O   HIS A  35      -9.460  18.355  13.051  1.00  2.35           O  
ATOM    538  CB  HIS A  35      -7.240  18.342  10.670  1.00  2.35           C  
ATOM    539  CG  HIS A  35      -6.962  18.216   9.264  1.00  2.35           C  
ATOM    540  ND1 HIS A  35      -7.784  18.764   8.315  1.00  2.35           N  
ATOM    541  CD2 HIS A  35      -5.972  17.627   8.607  1.00  2.35           C  
ATOM    542  CE1 HIS A  35      -7.319  18.499   7.130  1.00  2.35           C  
ATOM    543  NE2 HIS A  35      -6.224  17.801   7.261  1.00  2.35           N  
ATOM    544  H   HIS A  35      -9.989  18.465  10.480  1.00  2.35           H  
ATOM    545  HA  HIS A  35      -7.937  16.361  11.086  1.00  2.35           H  
ATOM    546 1HB  HIS A  35      -7.637  19.310  10.812  1.00  2.35           H  
ATOM    547 2HB  HIS A  35      -6.317  18.247  11.243  1.00  2.35           H  
ATOM    548  HD1 HIS A  35      -8.601  19.308   8.511  1.00  2.35           H  
ATOM    549  HD2 HIS A  35      -5.096  17.079   8.952  1.00  2.35           H  
ATOM    550  HE1 HIS A  35      -7.840  18.828   6.255  1.00  2.35           H  
ATOM    551  N   PHE A  36      -7.555  17.235  13.477  1.00  1.91           N  
ATOM    552  CA  PHE A  36      -7.583  17.497  14.916  1.00  1.91           C  
ATOM    553  C   PHE A  36      -6.292  18.120  15.432  1.00  1.91           C  
ATOM    554  O   PHE A  36      -5.193  17.714  15.060  1.00  1.91           O  
ATOM    555  CB  PHE A  36      -7.888  16.213  15.660  1.00  1.91           C  
ATOM    556  CG  PHE A  36      -7.908  16.301  17.152  1.00  1.91           C  
ATOM    557  CD1 PHE A  36      -9.007  16.803  17.788  1.00  1.91           C  
ATOM    558  CD2 PHE A  36      -6.854  15.833  17.916  1.00  1.91           C  
ATOM    559  CE1 PHE A  36      -9.085  16.836  19.151  1.00  1.91           C  
ATOM    560  CE2 PHE A  36      -6.927  15.858  19.289  1.00  1.91           C  
ATOM    561  CZ  PHE A  36      -8.048  16.352  19.902  1.00  1.91           C  
ATOM    562  H   PHE A  36      -6.796  16.684  13.080  1.00  1.91           H  
ATOM    563  HA  PHE A  36      -8.386  18.201  15.120  1.00  1.91           H  
ATOM    564 1HB  PHE A  36      -8.853  15.865  15.350  1.00  1.91           H  
ATOM    565 2HB  PHE A  36      -7.174  15.463  15.380  1.00  1.91           H  
ATOM    566  HD1 PHE A  36      -9.825  17.175  17.190  1.00  1.91           H  
ATOM    567  HD2 PHE A  36      -5.974  15.432  17.424  1.00  1.91           H  
ATOM    568  HE1 PHE A  36      -9.975  17.237  19.634  1.00  1.91           H  
ATOM    569  HE2 PHE A  36      -6.103  15.476  19.886  1.00  1.91           H  
ATOM    570  HZ  PHE A  36      -8.115  16.362  20.986  1.00  1.91           H  
ATOM    571  N   CYS A  37      -6.440  19.129  16.286  1.00  1.61           N  
ATOM    572  CA  CYS A  37      -5.324  19.830  16.901  1.00  1.61           C  
ATOM    573  C   CYS A  37      -5.057  19.327  18.288  1.00  1.61           C  
ATOM    574  O   CYS A  37      -5.760  19.722  19.227  1.00  1.61           O  
ATOM    575  CB  CYS A  37      -5.642  21.297  17.112  1.00  1.61           C  
ATOM    576  SG  CYS A  37      -5.969  22.266  15.684  1.00  1.61           S  
ATOM    577  H   CYS A  37      -7.379  19.415  16.528  1.00  1.61           H  
ATOM    578  HA  CYS A  37      -4.434  19.701  16.298  1.00  1.61           H  
ATOM    579 1HB  CYS A  37      -6.529  21.346  17.735  1.00  1.61           H  
ATOM    580 2HB  CYS A  37      -4.824  21.759  17.663  1.00  1.61           H  
ATOM    581  N   LYS A  38      -4.031  18.502  18.444  1.00  1.45           N  
ATOM    582  CA  LYS A  38      -3.737  17.882  19.730  1.00  1.45           C  
ATOM    583  C   LYS A  38      -3.388  18.981  20.718  1.00  1.45           C  
ATOM    584  O   LYS A  38      -3.782  18.945  21.888  1.00  1.45           O  
ATOM    585  CB  LYS A  38      -2.565  16.914  19.616  1.00  1.45           C  
ATOM    586  CG  LYS A  38      -2.815  15.666  18.798  1.00  1.45           C  
ATOM    587  CD  LYS A  38      -1.538  14.832  18.738  1.00  1.45           C  
ATOM    588  CE  LYS A  38      -1.700  13.593  17.887  1.00  1.45           C  
ATOM    589  NZ  LYS A  38      -0.432  12.804  17.817  1.00  1.45           N  
ATOM    590  H   LYS A  38      -3.428  18.297  17.647  1.00  1.45           H  
ATOM    591  HA  LYS A  38      -4.620  17.358  20.091  1.00  1.45           H  
ATOM    592 1HB  LYS A  38      -1.718  17.428  19.187  1.00  1.45           H  
ATOM    593 2HB  LYS A  38      -2.269  16.598  20.612  1.00  1.45           H  
ATOM    594 1HG  LYS A  38      -3.616  15.080  19.243  1.00  1.45           H  
ATOM    595 2HG  LYS A  38      -3.109  15.951  17.782  1.00  1.45           H  
ATOM    596 1HD  LYS A  38      -0.736  15.444  18.316  1.00  1.45           H  
ATOM    597 2HD  LYS A  38      -1.249  14.536  19.746  1.00  1.45           H  
ATOM    598 1HE  LYS A  38      -2.486  12.967  18.307  1.00  1.45           H  
ATOM    599 2HE  LYS A  38      -1.986  13.891  16.879  1.00  1.45           H  
ATOM    600 1HZ  LYS A  38      -0.574  11.989  17.238  1.00  1.45           H  
ATOM    601 2HZ  LYS A  38       0.299  13.377  17.415  1.00  1.45           H  
ATOM    602 3HZ  LYS A  38      -0.160  12.514  18.746  1.00  1.45           H  
ATOM    603  N   ALA A  39      -2.730  20.011  20.179  1.00  1.37           N  
ATOM    604  CA  ALA A  39      -2.282  21.185  20.922  1.00  1.37           C  
ATOM    605  C   ALA A  39      -3.399  21.927  21.652  1.00  1.37           C  
ATOM    606  O   ALA A  39      -3.148  22.545  22.688  1.00  1.37           O  
ATOM    607  CB  ALA A  39      -1.644  22.176  19.977  1.00  1.37           C  
ATOM    608  H   ALA A  39      -2.454  19.904  19.200  1.00  1.37           H  
ATOM    609  HA  ALA A  39      -1.547  20.853  21.655  1.00  1.37           H  
ATOM    610 1HB  ALA A  39      -1.285  23.034  20.542  1.00  1.37           H  
ATOM    611 2HB  ALA A  39      -0.824  21.718  19.471  1.00  1.37           H  
ATOM    612 3HB  ALA A  39      -2.383  22.494  19.249  1.00  1.37           H  
ATOM    613  N   CYS A  40      -4.610  21.945  21.087  1.00  1.35           N  
ATOM    614  CA  CYS A  40      -5.694  22.687  21.725  1.00  1.35           C  
ATOM    615  C   CYS A  40      -6.924  21.812  21.925  1.00  1.35           C  
ATOM    616  O   CYS A  40      -7.944  22.260  22.447  1.00  1.35           O  
ATOM    617  CB  CYS A  40      -6.039  23.964  20.948  1.00  1.35           C  
ATOM    618  SG  CYS A  40      -6.752  23.725  19.330  1.00  1.35           S  
ATOM    619  H   CYS A  40      -4.800  21.396  20.255  1.00  1.35           H  
ATOM    620  HA  CYS A  40      -5.355  23.001  22.711  1.00  1.35           H  
ATOM    621 1HB  CYS A  40      -6.743  24.556  21.536  1.00  1.35           H  
ATOM    622 2HB  CYS A  40      -5.137  24.563  20.823  1.00  1.35           H  
ATOM    623  HG  CYS A  40      -5.702  23.112  18.786  1.00  1.35           H  
ATOM    624  N   GLN A  41      -6.814  20.549  21.523  1.00  1.39           N  
ATOM    625  CA  GLN A  41      -7.882  19.562  21.591  1.00  1.39           C  
ATOM    626  C   GLN A  41      -9.150  20.001  20.856  1.00  1.39           C  
ATOM    627  O   GLN A  41     -10.255  19.962  21.412  1.00  1.39           O  
ATOM    628  CB  GLN A  41      -8.214  19.222  23.050  1.00  1.39           C  
ATOM    629  CG  GLN A  41      -7.076  18.548  23.827  1.00  1.39           C  
ATOM    630  CD  GLN A  41      -6.824  17.103  23.407  1.00  1.39           C  
ATOM    631  OE1 GLN A  41      -7.656  16.218  23.649  1.00  1.39           O  
ATOM    632  NE2 GLN A  41      -5.677  16.850  22.790  1.00  1.39           N  
ATOM    633  H   GLN A  41      -5.949  20.239  21.097  1.00  1.39           H  
ATOM    634  HA  GLN A  41      -7.509  18.668  21.113  1.00  1.39           H  
ATOM    635 1HB  GLN A  41      -8.505  20.120  23.588  1.00  1.39           H  
ATOM    636 2HB  GLN A  41      -9.068  18.548  23.068  1.00  1.39           H  
ATOM    637 1HG  GLN A  41      -6.155  19.111  23.651  1.00  1.39           H  
ATOM    638 2HG  GLN A  41      -7.320  18.557  24.889  1.00  1.39           H  
ATOM    639 1HE2 GLN A  41      -5.462  15.923  22.499  1.00  1.39           H  
ATOM    640 2HE2 GLN A  41      -5.013  17.605  22.600  1.00  1.39           H  
ATOM    641  N   ARG A  42      -8.979  20.416  19.599  1.00  1.47           N  
ATOM    642  CA  ARG A  42     -10.110  20.871  18.777  1.00  1.47           C  
ATOM    643  C   ARG A  42     -10.075  20.330  17.348  1.00  1.47           C  
ATOM    644  O   ARG A  42      -9.028  19.974  16.824  1.00  1.47           O  
ATOM    645  CB  ARG A  42     -10.175  22.391  18.706  1.00  1.47           C  
ATOM    646  CG  ARG A  42     -10.426  23.124  20.026  1.00  1.47           C  
ATOM    647  CD  ARG A  42     -11.814  22.895  20.514  1.00  1.47           C  
ATOM    648  NE  ARG A  42     -12.117  23.660  21.716  1.00  1.47           N  
ATOM    649  CZ  ARG A  42     -11.879  23.248  22.980  1.00  1.47           C  
ATOM    650  NH1 ARG A  42     -11.330  22.073  23.213  1.00  1.47           N  
ATOM    651  NH2 ARG A  42     -12.206  24.035  23.996  1.00  1.47           N  
ATOM    652  H   ARG A  42      -8.024  20.403  19.245  1.00  1.47           H  
ATOM    653  HA  ARG A  42     -11.026  20.518  19.246  1.00  1.47           H  
ATOM    654 1HB  ARG A  42      -9.272  22.772  18.255  1.00  1.47           H  
ATOM    655 2HB  ARG A  42     -10.996  22.658  18.057  1.00  1.47           H  
ATOM    656 1HG  ARG A  42      -9.737  22.784  20.781  1.00  1.47           H  
ATOM    657 2HG  ARG A  42     -10.287  24.194  19.876  1.00  1.47           H  
ATOM    658 1HD  ARG A  42     -12.519  23.188  19.739  1.00  1.47           H  
ATOM    659 2HD  ARG A  42     -11.947  21.839  20.742  1.00  1.47           H  
ATOM    660  HE  ARG A  42     -12.540  24.567  21.596  1.00  1.47           H  
ATOM    661 1HH1 ARG A  42     -11.068  21.444  22.437  1.00  1.47           H  
ATOM    662 2HH1 ARG A  42     -11.153  21.776  24.160  1.00  1.47           H  
ATOM    663 1HH2 ARG A  42     -12.629  24.936  23.823  1.00  1.47           H  
ATOM    664 2HH2 ARG A  42     -12.030  23.733  24.943  1.00  1.47           H  
ATOM    665  N   TYR A  43     -11.237  20.294  16.697  1.00  1.62           N  
ATOM    666  CA  TYR A  43     -11.305  19.853  15.300  1.00  1.62           C  
ATOM    667  C   TYR A  43     -11.418  21.023  14.326  1.00  1.62           C  
ATOM    668  O   TYR A  43     -11.996  22.064  14.658  1.00  1.62           O  
ATOM    669  CB  TYR A  43     -12.466  18.891  15.091  1.00  1.62           C  
ATOM    670  CG  TYR A  43     -12.294  17.544  15.761  1.00  1.62           C  
ATOM    671  CD1 TYR A  43     -12.682  17.368  17.085  1.00  1.62           C  
ATOM    672  CD2 TYR A  43     -11.756  16.478  15.046  1.00  1.62           C  
ATOM    673  CE1 TYR A  43     -12.530  16.133  17.688  1.00  1.62           C  
ATOM    674  CE2 TYR A  43     -11.608  15.247  15.652  1.00  1.62           C  
ATOM    675  CZ  TYR A  43     -11.988  15.072  16.965  1.00  1.62           C  
ATOM    676  OH  TYR A  43     -11.835  13.843  17.568  1.00  1.62           O  
ATOM    677  H   TYR A  43     -12.085  20.576  17.168  1.00  1.62           H  
ATOM    678  HA  TYR A  43     -10.387  19.327  15.065  1.00  1.62           H  
ATOM    679 1HB  TYR A  43     -13.387  19.343  15.463  1.00  1.62           H  
ATOM    680 2HB  TYR A  43     -12.596  18.720  14.022  1.00  1.62           H  
ATOM    681  HD1 TYR A  43     -13.105  18.202  17.648  1.00  1.62           H  
ATOM    682  HD2 TYR A  43     -11.451  16.617  14.005  1.00  1.62           H  
ATOM    683  HE1 TYR A  43     -12.830  15.991  18.727  1.00  1.62           H  
ATOM    684  HE2 TYR A  43     -11.188  14.415  15.097  1.00  1.62           H  
ATOM    685  HH  TYR A  43     -12.137  13.894  18.478  1.00  1.62           H  
ATOM    686  N   TRP A  44     -10.883  20.837  13.118  1.00  1.83           N  
ATOM    687  CA  TRP A  44     -10.947  21.854  12.068  1.00  1.83           C  
ATOM    688  C   TRP A  44     -11.081  21.288  10.653  1.00  1.83           C  
ATOM    689  O   TRP A  44     -10.822  20.109  10.397  1.00  1.83           O  
ATOM    690  CB  TRP A  44      -9.720  22.778  12.161  1.00  1.83           C  
ATOM    691  CG  TRP A  44      -8.348  22.136  11.992  1.00  1.83           C  
ATOM    692  CD1 TRP A  44      -7.657  21.479  12.951  1.00  1.83           C  
ATOM    693  CD2 TRP A  44      -7.479  22.155  10.822  1.00  1.83           C  
ATOM    694  NE1 TRP A  44      -6.412  21.097  12.474  1.00  1.83           N  
ATOM    695  CE2 TRP A  44      -6.285  21.506  11.187  1.00  1.83           C  
ATOM    696  CE3 TRP A  44      -7.601  22.677   9.537  1.00  1.83           C  
ATOM    697  CZ2 TRP A  44      -5.229  21.354  10.305  1.00  1.83           C  
ATOM    698  CZ3 TRP A  44      -6.542  22.522   8.652  1.00  1.83           C  
ATOM    699  CH2 TRP A  44      -5.390  21.882   9.029  1.00  1.83           C  
ATOM    700  H   TRP A  44     -10.410  19.951  12.945  1.00  1.83           H  
ATOM    701  HA  TRP A  44     -11.828  22.466  12.255  1.00  1.83           H  
ATOM    702 1HB  TRP A  44      -9.816  23.557  11.404  1.00  1.83           H  
ATOM    703 2HB  TRP A  44      -9.731  23.276  13.128  1.00  1.83           H  
ATOM    704  HD1 TRP A  44      -8.025  21.291  13.961  1.00  1.83           H  
ATOM    705  HE1 TRP A  44      -5.699  20.606  12.996  1.00  1.83           H  
ATOM    706  HE3 TRP A  44      -8.510  23.194   9.234  1.00  1.83           H  
ATOM    707  HZ2 TRP A  44      -4.300  20.850  10.584  1.00  1.83           H  
ATOM    708  HZ3 TRP A  44      -6.641  22.933   7.653  1.00  1.83           H  
ATOM    709  HH2 TRP A  44      -4.592  21.788   8.308  1.00  1.83           H  
ATOM    710  N   THR A  45     -11.498  22.146   9.727  1.00  2.14           N  
ATOM    711  CA  THR A  45     -11.670  21.741   8.335  1.00  2.14           C  
ATOM    712  C   THR A  45     -10.711  22.530   7.448  1.00  2.14           C  
ATOM    713  O   THR A  45     -10.555  23.741   7.619  1.00  2.14           O  
ATOM    714  CB  THR A  45     -13.124  21.985   7.885  1.00  2.14           C  
ATOM    715  OG1 THR A  45     -14.023  21.260   8.726  1.00  2.14           O  
ATOM    716  CG2 THR A  45     -13.347  21.497   6.456  1.00  2.14           C  
ATOM    717  H   THR A  45     -11.703  23.102   9.989  1.00  2.14           H  
ATOM    718  HA  THR A  45     -11.436  20.684   8.230  1.00  2.14           H  
ATOM    719  HB  THR A  45     -13.349  23.043   7.937  1.00  2.14           H  
ATOM    720  HG1 THR A  45     -14.886  21.280   8.298  1.00  2.14           H  
ATOM    721 1HG2 THR A  45     -14.384  21.679   6.175  1.00  2.14           H  
ATOM    722 2HG2 THR A  45     -12.704  22.028   5.783  1.00  2.14           H  
ATOM    723 3HG2 THR A  45     -13.134  20.427   6.396  1.00  2.14           H  
ATOM    724  N   SER A  46     -10.036  21.839   6.531  1.00  2.58           N  
ATOM    725  CA  SER A  46      -9.118  22.535   5.631  1.00  2.58           C  
ATOM    726  C   SER A  46      -9.885  23.377   4.621  1.00  2.58           C  
ATOM    727  O   SER A  46     -11.081  23.195   4.431  1.00  2.58           O  
ATOM    728  CB  SER A  46      -8.218  21.542   4.942  1.00  2.58           C  
ATOM    729  OG  SER A  46      -8.960  20.683   4.112  1.00  2.58           O  
ATOM    730  H   SER A  46     -10.196  20.831   6.446  1.00  2.58           H  
ATOM    731  HA  SER A  46      -8.500  23.207   6.224  1.00  2.58           H  
ATOM    732 1HB  SER A  46      -7.489  22.080   4.342  1.00  2.58           H  
ATOM    733 2HB  SER A  46      -7.672  20.982   5.678  1.00  2.58           H  
ATOM    734  HG  SER A  46      -9.526  20.170   4.713  1.00  2.58           H  
ATOM    735  N   GLY A  47      -9.227  24.344   3.985  1.00  3.17           N  
ATOM    736  CA  GLY A  47      -9.898  25.175   2.970  1.00  3.17           C  
ATOM    737  C   GLY A  47     -10.725  26.305   3.611  1.00  3.17           C  
ATOM    738  O   GLY A  47     -10.483  27.488   3.369  1.00  3.17           O  
ATOM    739  H   GLY A  47      -8.250  24.495   4.184  1.00  3.17           H  
ATOM    740 1HA  GLY A  47      -9.152  25.601   2.300  1.00  3.17           H  
ATOM    741 2HA  GLY A  47     -10.548  24.545   2.365  1.00  3.17           H  
ATOM    742  N   GLY A  48     -11.683  25.905   4.439  1.00  3.92           N  
ATOM    743  CA  GLY A  48     -12.566  26.783   5.203  1.00  3.92           C  
ATOM    744  C   GLY A  48     -13.696  25.957   5.805  1.00  3.92           C  
ATOM    745  O   GLY A  48     -14.125  24.966   5.220  1.00  3.92           O  
ATOM    746  H   GLY A  48     -11.776  24.898   4.537  1.00  3.92           H  
ATOM    747 1HA  GLY A  48     -11.999  27.273   5.995  1.00  3.92           H  
ATOM    748 2HA  GLY A  48     -12.971  27.556   4.554  1.00  3.92           H  
ATOM    749  N   THR A  49     -14.273  26.428   6.900  1.00  4.78           N  
ATOM    750  CA  THR A  49     -15.307  25.671   7.613  1.00  4.78           C  
ATOM    751  C   THR A  49     -16.491  25.200   6.771  1.00  4.78           C  
ATOM    752  O   THR A  49     -16.964  24.075   6.940  1.00  4.78           O  
ATOM    753  CB  THR A  49     -15.863  26.495   8.782  1.00  4.78           C  
ATOM    754  OG1 THR A  49     -14.804  26.781   9.712  1.00  4.78           O  
ATOM    755  CG2 THR A  49     -16.975  25.731   9.478  1.00  4.78           C  
ATOM    756  H   THR A  49     -13.923  27.287   7.308  1.00  4.78           H  
ATOM    757  HA  THR A  49     -14.833  24.786   8.030  1.00  4.78           H  
ATOM    758  HB  THR A  49     -16.265  27.436   8.406  1.00  4.78           H  
ATOM    759  HG1 THR A  49     -15.158  27.279  10.459  1.00  4.78           H  
ATOM    760 1HG2 THR A  49     -17.365  26.322  10.303  1.00  4.78           H  
ATOM    761 2HG2 THR A  49     -17.778  25.529   8.763  1.00  4.78           H  
ATOM    762 3HG2 THR A  49     -16.584  24.790   9.861  1.00  4.78           H  
ATOM    763  N   MET A  50     -17.008  26.070   5.921  1.00  5.68           N  
ATOM    764  CA  MET A  50     -18.201  25.751   5.156  1.00  5.68           C  
ATOM    765  C   MET A  50     -18.045  24.868   3.920  1.00  5.68           C  
ATOM    766  O   MET A  50     -19.069  24.464   3.372  1.00  5.68           O  
ATOM    767  CB  MET A  50     -18.912  27.034   4.769  1.00  5.68           C  
ATOM    768  CG  MET A  50     -19.488  27.775   5.950  1.00  5.68           C  
ATOM    769  SD  MET A  50     -20.663  26.761   6.860  1.00  5.68           S  
ATOM    770  CE  MET A  50     -21.955  26.607   5.629  1.00  5.68           C  
ATOM    771  H   MET A  50     -16.564  26.969   5.807  1.00  5.68           H  
ATOM    772  HA  MET A  50     -18.870  25.208   5.829  1.00  5.68           H  
ATOM    773 1HB  MET A  50     -18.215  27.696   4.255  1.00  5.68           H  
ATOM    774 2HB  MET A  50     -19.723  26.810   4.075  1.00  5.68           H  
ATOM    775 1HG  MET A  50     -18.685  28.069   6.625  1.00  5.68           H  
ATOM    776 2HG  MET A  50     -19.997  28.679   5.606  1.00  5.68           H  
ATOM    777 1HE  MET A  50     -22.773  26.006   6.026  1.00  5.68           H  
ATOM    778 2HE  MET A  50     -22.329  27.595   5.367  1.00  5.68           H  
ATOM    779 3HE  MET A  50     -21.550  26.126   4.737  1.00  5.68           H  
ATOM    780  N   ARG A  51     -16.801  24.610   3.448  1.00  6.51           N  
ATOM    781  CA  ARG A  51     -16.571  23.825   2.209  1.00  6.51           C  
ATOM    782  C   ARG A  51     -17.846  23.600   1.389  1.00  6.51           C  
ATOM    783  O   ARG A  51     -18.272  24.448   0.598  1.00  6.51           O  
ATOM    784  CB  ARG A  51     -15.948  22.471   2.532  1.00  6.51           C  
ATOM    785  CG  ARG A  51     -14.581  22.520   3.092  1.00  6.51           C  
ATOM    786  CD  ARG A  51     -13.612  22.987   2.103  1.00  6.51           C  
ATOM    787  NE  ARG A  51     -13.464  22.040   1.009  1.00  6.51           N  
ATOM    788  CZ  ARG A  51     -12.858  22.297  -0.155  1.00  6.51           C  
ATOM    789  NH1 ARG A  51     -12.334  23.479  -0.401  1.00  6.51           N  
ATOM    790  NH2 ARG A  51     -12.810  21.331  -1.047  1.00  6.51           N  
ATOM    791  H   ARG A  51     -15.993  24.920   3.985  1.00  6.51           H  
ATOM    792  HA  ARG A  51     -15.865  24.381   1.591  1.00  6.51           H  
ATOM    793 1HB  ARG A  51     -16.545  21.961   3.287  1.00  6.51           H  
ATOM    794 2HB  ARG A  51     -15.919  21.840   1.634  1.00  6.51           H  
ATOM    795 1HG  ARG A  51     -14.583  23.165   3.918  1.00  6.51           H  
ATOM    796 2HG  ARG A  51     -14.273  21.556   3.422  1.00  6.51           H  
ATOM    797 1HD  ARG A  51     -13.936  23.939   1.693  1.00  6.51           H  
ATOM    798 2HD  ARG A  51     -12.649  23.110   2.572  1.00  6.51           H  
ATOM    799  HE  ARG A  51     -13.849  21.089   1.121  1.00  6.51           H  
ATOM    800 1HH1 ARG A  51     -12.400  24.210   0.293  1.00  6.51           H  
ATOM    801 2HH1 ARG A  51     -11.885  23.658  -1.287  1.00  6.51           H  
ATOM    802 1HH2 ARG A  51     -13.252  20.432  -0.801  1.00  6.51           H  
ATOM    803 2HH2 ARG A  51     -12.368  21.478  -1.941  1.00  6.51           H  
ATOM    804  N   SER A  52     -18.418  22.425   1.605  1.00  7.19           N  
ATOM    805  CA  SER A  52     -19.708  21.980   1.137  1.00  7.19           C  
ATOM    806  C   SER A  52     -20.155  21.134   2.302  1.00  7.19           C  
ATOM    807  O   SER A  52     -19.512  20.128   2.604  1.00  7.19           O  
ATOM    808  CB  SER A  52     -19.588  21.167  -0.137  1.00  7.19           C  
ATOM    809  OG  SER A  52     -20.841  20.697  -0.559  1.00  7.19           O  
ATOM    810  H   SER A  52     -17.948  21.796   2.232  1.00  7.19           H  
ATOM    811  HA  SER A  52     -20.384  22.826   1.009  1.00  7.19           H  
ATOM    812 1HB  SER A  52     -19.149  21.787  -0.918  1.00  7.19           H  
ATOM    813 2HB  SER A  52     -18.917  20.324   0.030  1.00  7.19           H  
ATOM    814  HG  SER A  52     -21.388  21.477  -0.683  1.00  7.19           H  
ATOM    815  N   VAL A  53     -21.226  21.530   2.978  1.00  7.66           N  
ATOM    816  CA  VAL A  53     -21.591  20.831   4.203  1.00  7.66           C  
ATOM    817  C   VAL A  53     -23.021  20.281   4.308  1.00  7.66           C  
ATOM    818  O   VAL A  53     -23.765  20.674   5.208  1.00  7.66           O  
ATOM    819  CB  VAL A  53     -21.320  21.768   5.392  1.00  7.66           C  
ATOM    820  CG1 VAL A  53     -19.817  21.935   5.604  1.00  7.66           C  
ATOM    821  CG2 VAL A  53     -21.942  23.098   5.131  1.00  7.66           C  
ATOM    822  H   VAL A  53     -21.742  22.342   2.675  1.00  7.66           H  
ATOM    823  HA  VAL A  53     -20.911  19.993   4.317  1.00  7.66           H  
ATOM    824  HB  VAL A  53     -21.731  21.339   6.290  1.00  7.66           H  
ATOM    825 1HG1 VAL A  53     -19.635  22.594   6.451  1.00  7.66           H  
ATOM    826 2HG1 VAL A  53     -19.374  20.965   5.797  1.00  7.66           H  
ATOM    827 3HG1 VAL A  53     -19.360  22.363   4.725  1.00  7.66           H  
ATOM    828 1HG2 VAL A  53     -21.747  23.743   5.982  1.00  7.66           H  
ATOM    829 2HG2 VAL A  53     -21.507  23.536   4.230  1.00  7.66           H  
ATOM    830 3HG2 VAL A  53     -23.018  22.982   4.998  1.00  7.66           H  
ATOM    831  N   PRO A  54     -23.434  19.323   3.459  1.00  7.94           N  
ATOM    832  CA  PRO A  54     -24.711  18.634   3.529  1.00  7.94           C  
ATOM    833  C   PRO A  54     -24.618  17.572   4.620  1.00  7.94           C  
ATOM    834  O   PRO A  54     -24.600  16.372   4.349  1.00  7.94           O  
ATOM    835  CB  PRO A  54     -24.829  18.012   2.135  1.00  7.94           C  
ATOM    836  CG  PRO A  54     -23.390  17.735   1.744  1.00  7.94           C  
ATOM    837  CD  PRO A  54     -22.597  18.901   2.329  1.00  7.94           C  
ATOM    838  HA  PRO A  54     -25.518  19.351   3.734  1.00  7.94           H  
ATOM    839 1HB  PRO A  54     -25.451  17.105   2.179  1.00  7.94           H  
ATOM    840 2HB  PRO A  54     -25.329  18.715   1.452  1.00  7.94           H  
ATOM    841 1HG  PRO A  54     -23.063  16.763   2.147  1.00  7.94           H  
ATOM    842 2HG  PRO A  54     -23.300  17.672   0.652  1.00  7.94           H  
ATOM    843 1HD  PRO A  54     -21.611  18.555   2.667  1.00  7.94           H  
ATOM    844 2HD  PRO A  54     -22.531  19.691   1.573  1.00  7.94           H  
ATOM    845  N   ILE A  55     -24.492  18.039   5.851  1.00  8.11           N  
ATOM    846  CA  ILE A  55     -24.227  17.166   6.984  1.00  8.11           C  
ATOM    847  C   ILE A  55     -25.434  16.270   7.273  1.00  8.11           C  
ATOM    848  O   ILE A  55     -26.570  16.750   7.363  1.00  8.11           O  
ATOM    849  CB  ILE A  55     -23.845  18.000   8.225  1.00  8.11           C  
ATOM    850  CG1 ILE A  55     -22.624  18.882   7.889  1.00  8.11           C  
ATOM    851  CG2 ILE A  55     -23.495  17.099   9.398  1.00  8.11           C  
ATOM    852  CD1 ILE A  55     -21.396  18.144   7.398  1.00  8.11           C  
ATOM    853  H   ILE A  55     -24.528  19.050   5.979  1.00  8.11           H  
ATOM    854  HA  ILE A  55     -23.382  16.525   6.736  1.00  8.11           H  
ATOM    855  HB  ILE A  55     -24.674  18.659   8.494  1.00  8.11           H  
ATOM    856 1HG1 ILE A  55     -22.922  19.570   7.143  1.00  8.11           H  
ATOM    857 2HG1 ILE A  55     -22.346  19.446   8.780  1.00  8.11           H  
ATOM    858 1HG2 ILE A  55     -23.218  17.713  10.254  1.00  8.11           H  
ATOM    859 2HG2 ILE A  55     -24.320  16.492   9.661  1.00  8.11           H  
ATOM    860 3HG2 ILE A  55     -22.668  16.472   9.122  1.00  8.11           H  
ATOM    861 1HD1 ILE A  55     -20.599  18.860   7.182  1.00  8.11           H  
ATOM    862 2HD1 ILE A  55     -21.065  17.455   8.163  1.00  8.11           H  
ATOM    863 3HD1 ILE A  55     -21.640  17.589   6.489  1.00  8.11           H  
ATOM    864  N   GLY A  56     -25.166  14.968   7.472  1.00  8.23           N  
ATOM    865  CA  GLY A  56     -26.176  13.923   7.714  1.00  8.23           C  
ATOM    866  C   GLY A  56     -27.084  14.174   8.920  1.00  8.23           C  
ATOM    867  O   GLY A  56     -28.135  13.547   9.063  1.00  8.23           O  
ATOM    868  H   GLY A  56     -24.199  14.678   7.403  1.00  8.23           H  
ATOM    869 1HA  GLY A  56     -26.793  13.824   6.819  1.00  8.23           H  
ATOM    870 2HA  GLY A  56     -25.668  12.971   7.841  1.00  8.23           H  
ATOM    871  N   ALA A  57     -26.693  15.102   9.780  1.00  8.45           N  
ATOM    872  CA  ALA A  57     -27.448  15.509  10.954  1.00  8.45           C  
ATOM    873  C   ALA A  57     -28.822  16.035  10.541  1.00  8.45           C  
ATOM    874  O   ALA A  57     -29.782  15.974  11.314  1.00  8.45           O  
ATOM    875  CB  ALA A  57     -26.684  16.569  11.724  1.00  8.45           C  
ATOM    876  H   ALA A  57     -25.824  15.569   9.588  1.00  8.45           H  
ATOM    877  HA  ALA A  57     -27.594  14.633  11.588  1.00  8.45           H  
ATOM    878 1HB  ALA A  57     -27.241  16.853  12.608  1.00  8.45           H  
ATOM    879 2HB  ALA A  57     -25.715  16.170  12.022  1.00  8.45           H  
ATOM    880 3HB  ALA A  57     -26.539  17.441  11.088  1.00  8.45           H  
ATOM    881  N   GLY A  58     -28.921  16.556   9.312  1.00  8.96           N  
ATOM    882  CA  GLY A  58     -30.171  17.101   8.788  1.00  8.96           C  
ATOM    883  C   GLY A  58     -31.279  16.044   8.696  1.00  8.96           C  
ATOM    884  O   GLY A  58     -32.464  16.376   8.651  1.00  8.96           O  
ATOM    885  H   GLY A  58     -28.097  16.574   8.702  1.00  8.96           H  
ATOM    886 1HA  GLY A  58     -30.497  17.919   9.427  1.00  8.96           H  
ATOM    887 2HA  GLY A  58     -29.986  17.520   7.801  1.00  8.96           H  
ATOM    888  N   ARG A  59     -30.911  14.758   8.735  1.00  9.92           N  
ATOM    889  CA  ARG A  59     -31.874  13.661   8.661  1.00  9.92           C  
ATOM    890  C   ARG A  59     -32.802  13.635   9.872  1.00  9.92           C  
ATOM    891  O   ARG A  59     -33.874  13.018   9.822  1.00  9.92           O  
ATOM    892  CB  ARG A  59     -31.149  12.333   8.549  1.00  9.92           C  
ATOM    893  CG  ARG A  59     -30.403  12.128   7.238  1.00  9.92           C  
ATOM    894  CD  ARG A  59     -29.639  10.855   7.234  1.00  9.92           C  
ATOM    895  NE  ARG A  59     -28.554  10.866   8.208  1.00  9.92           N  
ATOM    896  CZ  ARG A  59     -27.768   9.798   8.480  1.00  9.92           C  
ATOM    897  NH1 ARG A  59     -27.962   8.665   7.837  1.00  9.92           N  
ATOM    898  NH2 ARG A  59     -26.809   9.875   9.388  1.00  9.92           N  
ATOM    899  H   ARG A  59     -29.923  14.513   8.809  1.00  9.92           H  
ATOM    900  HA  ARG A  59     -32.476  13.796   7.765  1.00  9.92           H  
ATOM    901 1HB  ARG A  59     -30.423  12.247   9.358  1.00  9.92           H  
ATOM    902 2HB  ARG A  59     -31.860  11.514   8.659  1.00  9.92           H  
ATOM    903 1HG  ARG A  59     -31.114  12.104   6.415  1.00  9.92           H  
ATOM    904 2HG  ARG A  59     -29.702  12.952   7.089  1.00  9.92           H  
ATOM    905 1HD  ARG A  59     -30.308  10.031   7.477  1.00  9.92           H  
ATOM    906 2HD  ARG A  59     -29.208  10.691   6.246  1.00  9.92           H  
ATOM    907  HE  ARG A  59     -28.386  11.748   8.722  1.00  9.92           H  
ATOM    908 1HH1 ARG A  59     -28.694   8.598   7.145  1.00  9.92           H  
ATOM    909 2HH1 ARG A  59     -27.379   7.866   8.037  1.00  9.92           H  
ATOM    910 1HH2 ARG A  59     -26.651  10.733   9.901  1.00  9.92           H  
ATOM    911 2HH2 ARG A  59     -26.235   9.069   9.578  1.00  9.92           H  
ATOM    912  N   ARG A  60     -32.426  14.338  10.950  1.00 11.43           N  
ATOM    913  CA  ARG A  60     -33.210  14.418  12.172  1.00 11.43           C  
ATOM    914  C   ARG A  60     -34.577  15.054  11.932  1.00 11.43           C  
ATOM    915  O   ARG A  60     -35.490  14.890  12.735  1.00 11.43           O  
ATOM    916  CB  ARG A  60     -32.472  15.212  13.232  1.00 11.43           C  
ATOM    917  CG  ARG A  60     -31.214  14.552  13.781  1.00 11.43           C  
ATOM    918  CD  ARG A  60     -30.500  15.459  14.718  1.00 11.43           C  
ATOM    919  NE  ARG A  60     -29.974  16.638  14.036  1.00 11.43           N  
ATOM    920  CZ  ARG A  60     -29.439  17.709  14.669  1.00 11.43           C  
ATOM    921  NH1 ARG A  60     -29.359  17.716  15.984  1.00 11.43           N  
ATOM    922  NH2 ARG A  60     -29.001  18.754  13.981  1.00 11.43           N  
ATOM    923  H   ARG A  60     -31.539  14.850  10.927  1.00 11.43           H  
ATOM    924  HA  ARG A  60     -33.361  13.402  12.548  1.00 11.43           H  
ATOM    925 1HB  ARG A  60     -32.173  16.175  12.810  1.00 11.43           H  
ATOM    926 2HB  ARG A  60     -33.140  15.415  14.069  1.00 11.43           H  
ATOM    927 1HG  ARG A  60     -31.489  13.650  14.325  1.00 11.43           H  
ATOM    928 2HG  ARG A  60     -30.546  14.288  12.965  1.00 11.43           H  
ATOM    929 1HD  ARG A  60     -31.180  15.790  15.498  1.00 11.43           H  
ATOM    930 2HD  ARG A  60     -29.661  14.927  15.171  1.00 11.43           H  
ATOM    931  HE  ARG A  60     -30.020  16.647  13.001  1.00 11.43           H  
ATOM    932 1HH1 ARG A  60     -29.690  16.922  16.512  1.00 11.43           H  
ATOM    933 2HH1 ARG A  60     -28.962  18.512  16.463  1.00 11.43           H  
ATOM    934 1HH2 ARG A  60     -29.079  18.777  12.972  1.00 11.43           H  
ATOM    935 2HH2 ARG A  60     -28.613  19.546  14.467  1.00 11.43           H  
ATOM    936  N   LYS A  61     -34.735  15.766  10.810  1.00 13.53           N  
ATOM    937  CA  LYS A  61     -36.004  16.396  10.468  1.00 13.53           C  
ATOM    938  C   LYS A  61     -37.135  15.364  10.332  1.00 13.53           C  
ATOM    939  O   LYS A  61     -38.313  15.720  10.425  1.00 13.53           O  
ATOM    940  CB  LYS A  61     -35.867  17.169   9.157  1.00 13.53           C  
ATOM    941  CG  LYS A  61     -35.669  16.287   7.921  1.00 13.53           C  
ATOM    942  CD  LYS A  61     -35.435  17.125   6.675  1.00 13.53           C  
ATOM    943  CE  LYS A  61     -35.261  16.248   5.451  1.00 13.53           C  
ATOM    944  NZ  LYS A  61     -34.990  17.054   4.223  1.00 13.53           N  
ATOM    945  H   LYS A  61     -33.952  15.877  10.165  1.00 13.53           H  
ATOM    946  HA  LYS A  61     -36.271  17.089  11.263  1.00 13.53           H  
ATOM    947 1HB  LYS A  61     -36.754  17.780   8.997  1.00 13.53           H  
ATOM    948 2HB  LYS A  61     -35.009  17.839   9.220  1.00 13.53           H  
ATOM    949 1HG  LYS A  61     -34.825  15.614   8.076  1.00 13.53           H  
ATOM    950 2HG  LYS A  61     -36.560  15.684   7.764  1.00 13.53           H  
ATOM    951 1HD  LYS A  61     -36.276  17.799   6.522  1.00 13.53           H  
ATOM    952 2HD  LYS A  61     -34.529  17.718   6.814  1.00 13.53           H  
ATOM    953 1HE  LYS A  61     -34.427  15.565   5.621  1.00 13.53           H  
ATOM    954 2HE  LYS A  61     -36.169  15.659   5.300  1.00 13.53           H  
ATOM    955 1HZ  LYS A  61     -34.876  16.441   3.427  1.00 13.53           H  
ATOM    956 2HZ  LYS A  61     -35.763  17.683   4.052  1.00 13.53           H  
ATOM    957 3HZ  LYS A  61     -34.144  17.589   4.358  1.00 13.53           H  
ATOM    958  N   ASN A  62     -36.785  14.089  10.122  1.00 16.14           N  
ATOM    959  CA  ASN A  62     -37.765  13.033   9.953  1.00 16.14           C  
ATOM    960  C   ASN A  62     -38.061  12.287  11.257  1.00 16.14           C  
ATOM    961  O   ASN A  62     -38.776  11.282  11.256  1.00 16.14           O  
ATOM    962  CB  ASN A  62     -37.284  12.051   8.905  1.00 16.14           C  
ATOM    963  CG  ASN A  62     -37.252  12.638   7.520  1.00 16.14           C  
ATOM    964  OD1 ASN A  62     -38.141  13.398   7.116  1.00 16.14           O  
ATOM    965  ND2 ASN A  62     -36.231  12.288   6.777  1.00 16.14           N  
ATOM    966  H   ASN A  62     -35.795  13.838  10.071  1.00 16.14           H  
ATOM    967  HA  ASN A  62     -38.702  13.482   9.614  1.00 16.14           H  
ATOM    968 1HB  ASN A  62     -36.275  11.718   9.166  1.00 16.14           H  
ATOM    969 2HB  ASN A  62     -37.929  11.174   8.903  1.00 16.14           H  
ATOM    970 1HD2 ASN A  62     -36.148  12.625   5.840  1.00 16.14           H  
ATOM    971 2HD2 ASN A  62     -35.535  11.667   7.146  1.00 16.14           H  
ATOM    972  N   LYS A  63     -37.564  12.802  12.383  1.00 18.96           N  
ATOM    973  CA  LYS A  63     -37.768  12.179  13.693  1.00 18.96           C  
ATOM    974  C   LYS A  63     -39.239  12.060  14.101  1.00 18.96           C  
ATOM    975  O   LYS A  63     -39.574  11.257  14.971  1.00 18.96           O  
ATOM    976  CB  LYS A  63     -37.015  12.959  14.770  1.00 18.96           C  
ATOM    977  CG  LYS A  63     -37.572  14.354  15.048  1.00 18.96           C  
ATOM    978  CD  LYS A  63     -36.713  15.102  16.051  1.00 18.96           C  
ATOM    979  CE  LYS A  63     -37.286  16.475  16.352  1.00 18.96           C  
ATOM    980  NZ  LYS A  63     -36.425  17.240  17.300  1.00 18.96           N  
ATOM    981  H   LYS A  63     -36.978  13.636  12.346  1.00 18.96           H  
ATOM    982  HA  LYS A  63     -37.357  11.170  13.652  1.00 18.96           H  
ATOM    983 1HB  LYS A  63     -37.041  12.402  15.703  1.00 18.96           H  
ATOM    984 2HB  LYS A  63     -35.969  13.066  14.478  1.00 18.96           H  
ATOM    985 1HG  LYS A  63     -37.629  14.925  14.121  1.00 18.96           H  
ATOM    986 2HG  LYS A  63     -38.576  14.264  15.457  1.00 18.96           H  
ATOM    987 1HD  LYS A  63     -36.644  14.528  16.975  1.00 18.96           H  
ATOM    988 2HD  LYS A  63     -35.709  15.220  15.638  1.00 18.96           H  
ATOM    989 1HE  LYS A  63     -37.374  17.034  15.420  1.00 18.96           H  
ATOM    990 2HE  LYS A  63     -38.281  16.358  16.787  1.00 18.96           H  
ATOM    991 1HZ  LYS A  63     -36.834  18.148  17.476  1.00 18.96           H  
ATOM    992 2HZ  LYS A  63     -36.346  16.733  18.170  1.00 18.96           H  
ATOM    993 3HZ  LYS A  63     -35.509  17.357  16.892  1.00 18.96           H  
ATOM    994  N   ASN A  64     -40.109  12.860  13.487  1.00 21.52           N  
ATOM    995  CA  ASN A  64     -41.530  12.853  13.808  1.00 21.52           C  
ATOM    996  C   ASN A  64     -42.384  12.000  12.857  1.00 21.52           C  
ATOM    997  O   ASN A  64     -43.614  12.067  12.926  1.00 21.52           O  
ATOM    998  CB  ASN A  64     -42.063  14.272  13.832  1.00 21.52           C  
ATOM    999  CG  ASN A  64     -41.516  15.090  14.974  1.00 21.52           C  
ATOM   1000  OD1 ASN A  64     -41.339  14.598  16.094  1.00 21.52           O  
ATOM   1001  ND2 ASN A  64     -41.253  16.344  14.708  1.00 21.52           N  
ATOM   1002  H   ASN A  64     -39.768  13.493  12.779  1.00 21.52           H  
ATOM   1003  HA  ASN A  64     -41.649  12.422  14.805  1.00 21.52           H  
ATOM   1004 1HB  ASN A  64     -41.809  14.765  12.892  1.00 21.52           H  
ATOM   1005 2HB  ASN A  64     -43.150  14.249  13.906  1.00 21.52           H  
ATOM   1006 1HD2 ASN A  64     -40.901  16.947  15.424  1.00 21.52           H  
ATOM   1007 2HD2 ASN A  64     -41.414  16.706  13.787  1.00 21.52           H  
ATOM   1008  N   ASN A  65     -41.746  11.220  11.972  1.00 23.40           N  
ATOM   1009  CA  ASN A  65     -42.488  10.368  11.042  1.00 23.40           C  
ATOM   1010  C   ASN A  65     -42.526   8.912  11.513  1.00 23.40           C  
ATOM   1011  O   ASN A  65     -43.010   8.624  12.608  1.00 23.40           O  
ATOM   1012  OXT ASN A  65     -42.323   8.016  10.692  1.00 23.40           O  
ATOM   1013  CB  ASN A  65     -41.910  10.457   9.637  1.00 23.40           C  
ATOM   1014  CG  ASN A  65     -42.089  11.814   9.003  1.00 23.40           C  
ATOM   1015  OD1 ASN A  65     -43.121  12.477   9.169  1.00 23.40           O  
ATOM   1016  ND2 ASN A  65     -41.104  12.227   8.255  1.00 23.40           N  
ATOM   1017  H   ASN A  65     -40.724  11.216  11.935  1.00 23.40           H  
ATOM   1018  HA  ASN A  65     -43.519  10.717  11.003  1.00 23.40           H  
ATOM   1019 1HB  ASN A  65     -40.840  10.232   9.676  1.00 23.40           H  
ATOM   1020 2HB  ASN A  65     -42.379   9.707   9.002  1.00 23.40           H  
ATOM   1021 1HD2 ASN A  65     -41.156  13.116   7.794  1.00 23.40           H  
ATOM   1022 2HD2 ASN A  65     -40.296  11.649   8.133  1.00 23.40           H  
TER    1023
ENDMDL

REMARK ID 660846 MODEL 5 2025-03-08_00000049_3_19
PFRMAT TS
TARGET 2025-03-08_00000049_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.390   4.059  -0.827  1.00 10.60           N  
ATOM      2  CA  GLY A   1       2.440   5.123   0.172  1.00 10.60           C  
ATOM      3  C   GLY A   1       2.745   6.499  -0.446  1.00 10.60           C  
ATOM      4  O   GLY A   1       3.824   7.030  -0.232  1.00 10.60           O  
ATOM      5  H   GLY A   1       3.065   3.304  -0.774  1.00 10.60           H  
ATOM      6 1HA  GLY A   1       1.513   5.152   0.738  1.00 10.60           H  
ATOM      7 2HA  GLY A   1       3.232   4.885   0.882  1.00 10.60           H  
ATOM      8  N   PRO A   2       1.826   7.070  -1.257  1.00 10.00           N  
ATOM      9  CA  PRO A   2       1.979   8.376  -1.879  1.00 10.00           C  
ATOM     10  C   PRO A   2       1.911   9.468  -0.824  1.00 10.00           C  
ATOM     11  O   PRO A   2       1.247   9.315   0.192  1.00 10.00           O  
ATOM     12  CB  PRO A   2       0.768   8.448  -2.832  1.00 10.00           C  
ATOM     13  CG  PRO A   2      -0.268   7.500  -2.216  1.00 10.00           C  
ATOM     14  CD  PRO A   2       0.560   6.378  -1.569  1.00 10.00           C  
ATOM     15  HA  PRO A   2       2.931   8.405  -2.424  1.00 10.00           H  
ATOM     16 1HB  PRO A   2       0.412   9.487  -2.876  1.00 10.00           H  
ATOM     17 2HB  PRO A   2       1.080   8.174  -3.856  1.00 10.00           H  
ATOM     18 1HG  PRO A   2      -0.902   8.039  -1.492  1.00 10.00           H  
ATOM     19 2HG  PRO A   2      -0.944   7.115  -2.998  1.00 10.00           H  
ATOM     20 1HD  PRO A   2       0.058   6.013  -0.667  1.00 10.00           H  
ATOM     21 2HD  PRO A   2       0.734   5.584  -2.303  1.00 10.00           H  
ATOM     22  N   LEU A   3       2.582  10.584  -1.107  1.00  9.28           N  
ATOM     23  CA  LEU A   3       2.549  11.716  -0.183  1.00  9.28           C  
ATOM     24  C   LEU A   3       1.656  12.857  -0.669  1.00  9.28           C  
ATOM     25  O   LEU A   3       1.141  13.657   0.137  1.00  9.28           O  
ATOM     26  CB  LEU A   3       3.978  12.232  -0.007  1.00  9.28           C  
ATOM     27  CG  LEU A   3       4.961  11.196   0.538  1.00  9.28           C  
ATOM     28  CD1 LEU A   3       6.333  11.810   0.622  1.00  9.28           C  
ATOM     29  CD2 LEU A   3       4.475  10.710   1.897  1.00  9.28           C  
ATOM     30  H   LEU A   3       3.123  10.640  -1.946  1.00  9.28           H  
ATOM     31  HA  LEU A   3       2.174  11.373   0.773  1.00  9.28           H  
ATOM     32 1HB  LEU A   3       4.351  12.582  -0.958  1.00  9.28           H  
ATOM     33 2HB  LEU A   3       3.954  13.074   0.690  1.00  9.28           H  
ATOM     34  HG  LEU A   3       5.019  10.344  -0.161  1.00  9.28           H  
ATOM     35 1HD1 LEU A   3       7.028  11.075   1.019  1.00  9.28           H  
ATOM     36 2HD1 LEU A   3       6.655  12.138  -0.359  1.00  9.28           H  
ATOM     37 3HD1 LEU A   3       6.289  12.666   1.304  1.00  9.28           H  
ATOM     38 1HD2 LEU A   3       5.159   9.953   2.273  1.00  9.28           H  
ATOM     39 2HD2 LEU A   3       4.420  11.544   2.594  1.00  9.28           H  
ATOM     40 3HD2 LEU A   3       3.479  10.270   1.784  1.00  9.28           H  
ATOM     41  N   GLY A   4       1.507  12.989  -1.989  1.00  8.44           N  
ATOM     42  CA  GLY A   4       0.765  14.117  -2.519  1.00  8.44           C  
ATOM     43  C   GLY A   4       1.410  15.360  -1.970  1.00  8.44           C  
ATOM     44  O   GLY A   4       2.642  15.509  -2.081  1.00  8.44           O  
ATOM     45  H   GLY A   4       1.921  12.313  -2.617  1.00  8.44           H  
ATOM     46 1HA  GLY A   4       0.777  14.119  -3.606  1.00  8.44           H  
ATOM     47 2HA  GLY A   4      -0.279  14.064  -2.193  1.00  8.44           H  
ATOM     48  N   SER A   5       0.607  16.202  -1.329  1.00  7.46           N  
ATOM     49  CA  SER A   5       1.000  17.445  -0.688  1.00  7.46           C  
ATOM     50  C   SER A   5       1.656  18.442  -1.662  1.00  7.46           C  
ATOM     51  O   SER A   5       2.013  18.080  -2.781  1.00  7.46           O  
ATOM     52  CB  SER A   5       1.965  17.068   0.442  1.00  7.46           C  
ATOM     53  OG  SER A   5       1.325  16.204   1.366  1.00  7.46           O  
ATOM     54  H   SER A   5      -0.375  15.946  -1.278  1.00  7.46           H  
ATOM     55  HA  SER A   5       0.106  17.901  -0.261  1.00  7.46           H  
ATOM     56 1HB  SER A   5       2.855  16.590   0.058  1.00  7.46           H  
ATOM     57 2HB  SER A   5       2.291  17.956   0.957  1.00  7.46           H  
ATOM     58  HG  SER A   5       1.225  15.312   0.901  1.00  7.46           H  
ATOM     59  N   PRO A   6       1.695  19.740  -1.305  1.00  6.33           N  
ATOM     60  CA  PRO A   6       1.123  20.457  -0.169  1.00  6.33           C  
ATOM     61  C   PRO A   6      -0.373  20.640  -0.358  1.00  6.33           C  
ATOM     62  O   PRO A   6      -0.873  20.494  -1.475  1.00  6.33           O  
ATOM     63  CB  PRO A   6       1.850  21.804  -0.226  1.00  6.33           C  
ATOM     64  CG  PRO A   6       2.160  21.987  -1.687  1.00  6.33           C  
ATOM     65  CD  PRO A   6       2.456  20.596  -2.205  1.00  6.33           C  
ATOM     66  HA  PRO A   6       1.333  19.954   0.782  1.00  6.33           H  
ATOM     67 1HB  PRO A   6       1.206  22.591   0.186  1.00  6.33           H  
ATOM     68 2HB  PRO A   6       2.763  21.769   0.397  1.00  6.33           H  
ATOM     69 1HG  PRO A   6       1.302  22.453  -2.212  1.00  6.33           H  
ATOM     70 2HG  PRO A   6       3.003  22.677  -1.794  1.00  6.33           H  
ATOM     71 1HD  PRO A   6       2.085  20.476  -3.230  1.00  6.33           H  
ATOM     72 2HD  PRO A   6       3.528  20.373  -2.127  1.00  6.33           H  
ATOM     73  N   THR A   7      -1.085  20.958   0.715  1.00  5.13           N  
ATOM     74  CA  THR A   7      -2.512  21.242   0.600  1.00  5.13           C  
ATOM     75  C   THR A   7      -2.827  22.709   0.883  1.00  5.13           C  
ATOM     76  O   THR A   7      -2.614  23.204   1.990  1.00  5.13           O  
ATOM     77  CB  THR A   7      -3.329  20.372   1.578  1.00  5.13           C  
ATOM     78  OG1 THR A   7      -3.132  18.980   1.269  1.00  5.13           O  
ATOM     79  CG2 THR A   7      -4.802  20.716   1.486  1.00  5.13           C  
ATOM     80  H   THR A   7      -0.631  21.045   1.616  1.00  5.13           H  
ATOM     81  HA  THR A   7      -2.834  21.031  -0.418  1.00  5.13           H  
ATOM     82  HB  THR A   7      -2.996  20.563   2.601  1.00  5.13           H  
ATOM     83  HG1 THR A   7      -3.748  18.454   1.797  1.00  5.13           H  
ATOM     84 1HG2 THR A   7      -5.362  20.107   2.186  1.00  5.13           H  
ATOM     85 2HG2 THR A   7      -4.934  21.764   1.742  1.00  5.13           H  
ATOM     86 3HG2 THR A   7      -5.160  20.529   0.474  1.00  5.13           H  
ATOM     87  N   LYS A   8      -3.372  23.372  -0.130  1.00  4.01           N  
ATOM     88  CA  LYS A   8      -3.743  24.780  -0.080  1.00  4.01           C  
ATOM     89  C   LYS A   8      -2.632  25.638   0.545  1.00  4.01           C  
ATOM     90  O   LYS A   8      -1.464  25.535   0.134  1.00  4.01           O  
ATOM     91  CB  LYS A   8      -5.061  24.927   0.692  1.00  4.01           C  
ATOM     92  CG  LYS A   8      -6.221  24.152   0.071  1.00  4.01           C  
ATOM     93  CD  LYS A   8      -7.511  24.379   0.833  1.00  4.01           C  
ATOM     94  CE  LYS A   8      -8.661  23.587   0.229  1.00  4.01           C  
ATOM     95  NZ  LYS A   8      -9.925  23.768   0.988  1.00  4.01           N  
ATOM     96  H   LYS A   8      -3.518  22.876  -0.998  1.00  4.01           H  
ATOM     97  HA  LYS A   8      -3.911  25.130  -1.093  1.00  4.01           H  
ATOM     98 1HB  LYS A   8      -4.941  24.619   1.731  1.00  4.01           H  
ATOM     99 2HB  LYS A   8      -5.374  25.973   0.680  1.00  4.01           H  
ATOM    100 1HG  LYS A   8      -6.363  24.486  -0.956  1.00  4.01           H  
ATOM    101 2HG  LYS A   8      -5.999  23.091   0.054  1.00  4.01           H  
ATOM    102 1HD  LYS A   8      -7.373  24.091   1.875  1.00  4.01           H  
ATOM    103 2HD  LYS A   8      -7.751  25.439   0.795  1.00  4.01           H  
ATOM    104 1HE  LYS A   8      -8.815  23.908  -0.798  1.00  4.01           H  
ATOM    105 2HE  LYS A   8      -8.401  22.532   0.235  1.00  4.01           H  
ATOM    106 1HZ  LYS A   8     -10.655  23.224   0.567  1.00  4.01           H  
ATOM    107 2HZ  LYS A   8      -9.788  23.454   1.943  1.00  4.01           H  
ATOM    108 3HZ  LYS A   8     -10.177  24.741   0.975  1.00  4.01           H  
ATOM    109  N   ILE A   9      -3.000  26.470   1.516  1.00  3.08           N  
ATOM    110  CA  ILE A   9      -2.093  27.326   2.265  1.00  3.08           C  
ATOM    111  C   ILE A   9      -2.753  27.747   3.564  1.00  3.08           C  
ATOM    112  O   ILE A   9      -3.980  27.849   3.650  1.00  3.08           O  
ATOM    113  CB  ILE A   9      -1.650  28.531   1.401  1.00  3.08           C  
ATOM    114  CG1 ILE A   9      -0.539  29.360   2.086  1.00  3.08           C  
ATOM    115  CG2 ILE A   9      -2.846  29.404   1.119  1.00  3.08           C  
ATOM    116  CD1 ILE A   9       0.736  28.637   2.320  1.00  3.08           C  
ATOM    117  H   ILE A   9      -3.966  26.495   1.782  1.00  3.08           H  
ATOM    118  HA  ILE A   9      -1.203  26.755   2.520  1.00  3.08           H  
ATOM    119  HB  ILE A   9      -1.241  28.166   0.464  1.00  3.08           H  
ATOM    120 1HG1 ILE A   9      -0.300  30.182   1.436  1.00  3.08           H  
ATOM    121 2HG1 ILE A   9      -0.900  29.755   3.010  1.00  3.08           H  
ATOM    122 1HG2 ILE A   9      -2.554  30.235   0.492  1.00  3.08           H  
ATOM    123 2HG2 ILE A   9      -3.606  28.813   0.612  1.00  3.08           H  
ATOM    124 3HG2 ILE A   9      -3.255  29.785   2.063  1.00  3.08           H  
ATOM    125 1HD1 ILE A   9       1.452  29.323   2.782  1.00  3.08           H  
ATOM    126 2HD1 ILE A   9       0.557  27.793   2.991  1.00  3.08           H  
ATOM    127 3HD1 ILE A   9       1.135  28.277   1.379  1.00  3.08           H  
ATOM    128  N   LEU A  10      -1.943  27.985   4.569  1.00  2.38           N  
ATOM    129  CA  LEU A  10      -1.564  28.349   5.913  1.00  2.38           C  
ATOM    130  C   LEU A  10      -0.604  29.540   5.970  1.00  2.38           C  
ATOM    131  O   LEU A  10       0.604  29.331   6.072  1.00  2.38           O  
ATOM    132  CB  LEU A  10      -0.951  27.122   6.581  1.00  2.38           C  
ATOM    133  CG  LEU A  10      -1.915  25.962   6.717  1.00  2.38           C  
ATOM    134  CD1 LEU A  10      -1.192  24.775   7.226  1.00  2.38           C  
ATOM    135  CD2 LEU A  10      -3.026  26.371   7.652  1.00  2.38           C  
ATOM    136  H   LEU A  10      -2.845  28.153   4.982  1.00  2.38           H  
ATOM    137  HA  LEU A  10      -2.461  28.582   6.473  1.00  2.38           H  
ATOM    138 1HB  LEU A  10      -0.101  26.780   5.982  1.00  2.38           H  
ATOM    139 2HB  LEU A  10      -0.592  27.356   7.556  1.00  2.38           H  
ATOM    140  HG  LEU A  10      -2.330  25.703   5.744  1.00  2.38           H  
ATOM    141 1HD1 LEU A  10      -1.884  23.939   7.318  1.00  2.38           H  
ATOM    142 2HD1 LEU A  10      -0.396  24.521   6.533  1.00  2.38           H  
ATOM    143 3HD1 LEU A  10      -0.775  25.011   8.201  1.00  2.38           H  
ATOM    144 1HD2 LEU A  10      -3.730  25.546   7.772  1.00  2.38           H  
ATOM    145 2HD2 LEU A  10      -2.609  26.630   8.612  1.00  2.38           H  
ATOM    146 3HD2 LEU A  10      -3.551  27.239   7.234  1.00  2.38           H  
ATOM    147  N   PRO A  11      -1.107  30.786   5.812  1.00  1.90           N  
ATOM    148  CA  PRO A  11      -0.339  32.022   5.822  1.00  1.90           C  
ATOM    149  C   PRO A  11       0.205  32.335   7.201  1.00  1.90           C  
ATOM    150  O   PRO A  11      -0.353  31.909   8.213  1.00  1.90           O  
ATOM    151  CB  PRO A  11      -1.342  33.083   5.391  1.00  1.90           C  
ATOM    152  CG  PRO A  11      -2.698  32.528   5.754  1.00  1.90           C  
ATOM    153  CD  PRO A  11      -2.568  31.012   5.582  1.00  1.90           C  
ATOM    154  HA  PRO A  11       0.479  31.925   5.102  1.00  1.90           H  
ATOM    155 1HB  PRO A  11      -1.114  34.017   5.931  1.00  1.90           H  
ATOM    156 2HB  PRO A  11      -1.210  33.317   4.354  1.00  1.90           H  
ATOM    157 1HG  PRO A  11      -2.949  32.824   6.788  1.00  1.90           H  
ATOM    158 2HG  PRO A  11      -3.468  32.972   5.104  1.00  1.90           H  
ATOM    159 1HD  PRO A  11      -3.192  30.552   6.346  1.00  1.90           H  
ATOM    160 2HD  PRO A  11      -2.854  30.708   4.555  1.00  1.90           H  
ATOM    161  N   CYS A  12       1.271  33.108   7.240  1.00  1.60           N  
ATOM    162  CA  CYS A  12       1.908  33.515   8.478  1.00  1.60           C  
ATOM    163  C   CYS A  12       1.056  34.497   9.277  1.00  1.60           C  
ATOM    164  O   CYS A  12       0.881  35.646   8.861  1.00  1.60           O  
ATOM    165  CB  CYS A  12       3.235  34.192   8.161  1.00  1.60           C  
ATOM    166  SG  CYS A  12       4.128  34.747   9.608  1.00  1.60           S  
ATOM    167  H   CYS A  12       1.650  33.429   6.349  1.00  1.60           H  
ATOM    168  HA  CYS A  12       2.107  32.619   9.052  1.00  1.60           H  
ATOM    169 1HB  CYS A  12       3.873  33.496   7.614  1.00  1.60           H  
ATOM    170 2HB  CYS A  12       3.056  35.045   7.527  1.00  1.60           H  
ATOM    171  N   PRO A  13       0.648  34.195  10.522  1.00  1.42           N  
ATOM    172  CA  PRO A  13      -0.258  34.991  11.348  1.00  1.42           C  
ATOM    173  C   PRO A  13       0.301  36.363  11.732  1.00  1.42           C  
ATOM    174  O   PRO A  13      -0.444  37.263  12.133  1.00  1.42           O  
ATOM    175  CB  PRO A  13      -0.451  34.104  12.589  1.00  1.42           C  
ATOM    176  CG  PRO A  13       0.773  33.239  12.644  1.00  1.42           C  
ATOM    177  CD  PRO A  13       1.144  32.990  11.196  1.00  1.42           C  
ATOM    178  HA  PRO A  13      -1.214  35.110  10.817  1.00  1.42           H  
ATOM    179 1HB  PRO A  13      -0.560  34.737  13.480  1.00  1.42           H  
ATOM    180 2HB  PRO A  13      -1.379  33.520  12.491  1.00  1.42           H  
ATOM    181 1HG  PRO A  13       1.572  33.749  13.194  1.00  1.42           H  
ATOM    182 2HG  PRO A  13       0.554  32.307  13.185  1.00  1.42           H  
ATOM    183 1HD  PRO A  13       2.230  32.895  11.145  1.00  1.42           H  
ATOM    184 2HD  PRO A  13       0.612  32.122  10.787  1.00  1.42           H  
ATOM    185  N   ARG A  14       1.620  36.520  11.632  1.00  1.33           N  
ATOM    186  CA  ARG A  14       2.298  37.755  11.978  1.00  1.33           C  
ATOM    187  C   ARG A  14       2.321  38.780  10.843  1.00  1.33           C  
ATOM    188  O   ARG A  14       2.469  39.978  11.090  1.00  1.33           O  
ATOM    189  CB  ARG A  14       3.735  37.468  12.374  1.00  1.33           C  
ATOM    190  CG  ARG A  14       3.927  36.713  13.663  1.00  1.33           C  
ATOM    191  CD  ARG A  14       5.364  36.529  13.969  1.00  1.33           C  
ATOM    192  NE  ARG A  14       5.558  35.967  15.309  1.00  1.33           N  
ATOM    193  CZ  ARG A  14       5.650  34.650  15.614  1.00  1.33           C  
ATOM    194  NH1 ARG A  14       5.588  33.731  14.692  1.00  1.33           N  
ATOM    195  NH2 ARG A  14       5.816  34.275  16.870  1.00  1.33           N  
ATOM    196  H   ARG A  14       2.185  35.749  11.301  1.00  1.33           H  
ATOM    197  HA  ARG A  14       1.786  38.200  12.831  1.00  1.33           H  
ATOM    198 1HB  ARG A  14       4.194  36.885  11.596  1.00  1.33           H  
ATOM    199 2HB  ARG A  14       4.294  38.403  12.443  1.00  1.33           H  
ATOM    200 1HG  ARG A  14       3.467  37.251  14.488  1.00  1.33           H  
ATOM    201 2HG  ARG A  14       3.472  35.724  13.568  1.00  1.33           H  
ATOM    202 1HD  ARG A  14       5.805  35.846  13.242  1.00  1.33           H  
ATOM    203 2HD  ARG A  14       5.873  37.489  13.923  1.00  1.33           H  
ATOM    204  HE  ARG A  14       5.620  36.624  16.075  1.00  1.33           H  
ATOM    205 1HH1 ARG A  14       5.463  33.979  13.721  1.00  1.33           H  
ATOM    206 2HH1 ARG A  14       5.704  32.749  14.971  1.00  1.33           H  
ATOM    207 1HH2 ARG A  14       5.869  34.965  17.606  1.00  1.33           H  
ATOM    208 2HH2 ARG A  14       5.886  33.285  17.093  1.00  1.33           H  
ATOM    209  N   CYS A  15       2.289  38.302   9.598  1.00  1.30           N  
ATOM    210  CA  CYS A  15       2.407  39.208   8.443  1.00  1.30           C  
ATOM    211  C   CYS A  15       1.418  38.928   7.308  1.00  1.30           C  
ATOM    212  O   CYS A  15       1.407  39.635   6.299  1.00  1.30           O  
ATOM    213  CB  CYS A  15       3.819  39.153   7.890  1.00  1.30           C  
ATOM    214  SG  CYS A  15       4.251  37.575   7.201  1.00  1.30           S  
ATOM    215  H   CYS A  15       2.124  37.310   9.445  1.00  1.30           H  
ATOM    216  HA  CYS A  15       2.223  40.220   8.797  1.00  1.30           H  
ATOM    217 1HB  CYS A  15       3.923  39.896   7.102  1.00  1.30           H  
ATOM    218 2HB  CYS A  15       4.538  39.401   8.669  1.00  1.30           H  
ATOM    219  HG  CYS A  15       4.434  36.936   8.362  1.00  1.30           H  
ATOM    220  N   ASN A  16       0.629  37.874   7.452  1.00  1.30           N  
ATOM    221  CA  ASN A  16      -0.334  37.367   6.480  1.00  1.30           C  
ATOM    222  C   ASN A  16       0.281  37.034   5.111  1.00  1.30           C  
ATOM    223  O   ASN A  16      -0.367  37.183   4.080  1.00  1.30           O  
ATOM    224  CB  ASN A  16      -1.494  38.328   6.332  1.00  1.30           C  
ATOM    225  CG  ASN A  16      -2.297  38.453   7.613  1.00  1.30           C  
ATOM    226  OD1 ASN A  16      -2.611  37.457   8.282  1.00  1.30           O  
ATOM    227  ND2 ASN A  16      -2.629  39.671   7.957  1.00  1.30           N  
ATOM    228  H   ASN A  16       0.698  37.339   8.305  1.00  1.30           H  
ATOM    229  HA  ASN A  16      -0.729  36.431   6.874  1.00  1.30           H  
ATOM    230 1HB  ASN A  16      -1.134  39.317   6.045  1.00  1.30           H  
ATOM    231 2HB  ASN A  16      -2.154  37.981   5.538  1.00  1.30           H  
ATOM    232 1HD2 ASN A  16      -3.161  39.829   8.793  1.00  1.30           H  
ATOM    233 2HD2 ASN A  16      -2.352  40.440   7.386  1.00  1.30           H  
ATOM    234  N   SER A  17       1.505  36.521   5.138  1.00  1.33           N  
ATOM    235  CA  SER A  17       2.192  36.108   3.916  1.00  1.33           C  
ATOM    236  C   SER A  17       1.934  34.648   3.639  1.00  1.33           C  
ATOM    237  O   SER A  17       1.827  33.829   4.541  1.00  1.33           O  
ATOM    238  CB  SER A  17       3.684  36.305   4.016  1.00  1.33           C  
ATOM    239  OG  SER A  17       4.320  35.810   2.870  1.00  1.33           O  
ATOM    240  H   SER A  17       1.968  36.447   6.023  1.00  1.33           H  
ATOM    241  HA  SER A  17       1.808  36.690   3.080  1.00  1.33           H  
ATOM    242 1HB  SER A  17       3.909  37.366   4.140  1.00  1.33           H  
ATOM    243 2HB  SER A  17       4.063  35.779   4.891  1.00  1.33           H  
ATOM    244  HG  SER A  17       5.259  35.998   2.983  1.00  1.33           H  
ATOM    245  N   MET A  18       1.922  34.300   2.355  1.00  1.39           N  
ATOM    246  CA  MET A  18       1.742  32.917   1.961  1.00  1.39           C  
ATOM    247  C   MET A  18       3.086  32.180   1.894  1.00  1.39           C  
ATOM    248  O   MET A  18       3.139  30.981   1.649  1.00  1.39           O  
ATOM    249  CB  MET A  18       1.067  32.876   0.600  1.00  1.39           C  
ATOM    250  CG  MET A  18      -0.301  33.565   0.573  1.00  1.39           C  
ATOM    251  SD  MET A  18      -1.489  32.778   1.678  1.00  1.39           S  
ATOM    252  CE  MET A  18      -2.822  33.967   1.778  1.00  1.39           C  
ATOM    253  H   MET A  18       2.025  35.015   1.656  1.00  1.39           H  
ATOM    254  HA  MET A  18       1.112  32.416   2.697  1.00  1.39           H  
ATOM    255 1HB  MET A  18       1.717  33.355  -0.138  1.00  1.39           H  
ATOM    256 2HB  MET A  18       0.934  31.839   0.285  1.00  1.39           H  
ATOM    257 1HG  MET A  18      -0.200  34.609   0.867  1.00  1.39           H  
ATOM    258 2HG  MET A  18      -0.698  33.540  -0.449  1.00  1.39           H  
ATOM    259 1HE  MET A  18      -3.602  33.585   2.445  1.00  1.39           H  
ATOM    260 2HE  MET A  18      -2.443  34.918   2.174  1.00  1.39           H  
ATOM    261 3HE  MET A  18      -3.238  34.131   0.788  1.00  1.39           H  
ATOM    262  N   GLU A  19       4.177  32.889   2.163  1.00  1.50           N  
ATOM    263  CA  GLU A  19       5.492  32.267   2.074  1.00  1.50           C  
ATOM    264  C   GLU A  19       5.873  31.551   3.363  1.00  1.50           C  
ATOM    265  O   GLU A  19       6.774  31.986   4.096  1.00  1.50           O  
ATOM    266  CB  GLU A  19       6.539  33.312   1.700  1.00  1.50           C  
ATOM    267  CG  GLU A  19       6.298  33.954   0.330  1.00  1.50           C  
ATOM    268  CD  GLU A  19       7.358  34.957  -0.083  1.00  1.50           C  
ATOM    269  OE1 GLU A  19       8.215  35.261   0.711  1.00  1.50           O  
ATOM    270  OE2 GLU A  19       7.301  35.419  -1.197  1.00  1.50           O  
ATOM    271  H   GLU A  19       4.112  33.879   2.399  1.00  1.50           H  
ATOM    272  HA  GLU A  19       5.461  31.519   1.285  1.00  1.50           H  
ATOM    273 1HB  GLU A  19       6.563  34.099   2.454  1.00  1.50           H  
ATOM    274 2HB  GLU A  19       7.520  32.846   1.679  1.00  1.50           H  
ATOM    275 1HG  GLU A  19       6.249  33.165  -0.420  1.00  1.50           H  
ATOM    276 2HG  GLU A  19       5.326  34.451   0.353  1.00  1.50           H  
ATOM    277  N   THR A  20       5.194  30.438   3.606  1.00  1.69           N  
ATOM    278  CA  THR A  20       5.400  29.646   4.810  1.00  1.69           C  
ATOM    279  C   THR A  20       5.833  28.222   4.477  1.00  1.69           C  
ATOM    280  O   THR A  20       5.695  27.767   3.337  1.00  1.69           O  
ATOM    281  CB  THR A  20       4.118  29.601   5.689  1.00  1.69           C  
ATOM    282  OG1 THR A  20       3.060  28.929   4.984  1.00  1.69           O  
ATOM    283  CG2 THR A  20       3.658  30.998   6.043  1.00  1.69           C  
ATOM    284  H   THR A  20       4.472  30.190   2.925  1.00  1.69           H  
ATOM    285  HA  THR A  20       6.205  30.107   5.390  1.00  1.69           H  
ATOM    286  HB  THR A  20       4.334  29.060   6.610  1.00  1.69           H  
ATOM    287  HG1 THR A  20       2.201  29.061   5.453  1.00  1.69           H  
ATOM    288 1HG2 THR A  20       2.776  30.913   6.660  1.00  1.69           H  
ATOM    289 2HG2 THR A  20       4.442  31.503   6.591  1.00  1.69           H  
ATOM    290 3HG2 THR A  20       3.418  31.552   5.138  1.00  1.69           H  
ATOM    291  N   LYS A  21       6.324  27.520   5.494  1.00  1.99           N  
ATOM    292  CA  LYS A  21       6.737  26.125   5.353  1.00  1.99           C  
ATOM    293  C   LYS A  21       6.421  25.269   6.574  1.00  1.99           C  
ATOM    294  O   LYS A  21       6.688  25.649   7.714  1.00  1.99           O  
ATOM    295  CB  LYS A  21       8.237  26.042   5.065  1.00  1.99           C  
ATOM    296  CG  LYS A  21       8.765  24.629   4.841  1.00  1.99           C  
ATOM    297  CD  LYS A  21      10.241  24.640   4.465  1.00  1.99           C  
ATOM    298  CE  LYS A  21      10.754  23.224   4.271  1.00  1.99           C  
ATOM    299  NZ  LYS A  21      12.202  23.197   3.913  1.00  1.99           N  
ATOM    300  H   LYS A  21       6.428  28.002   6.385  1.00  1.99           H  
ATOM    301  HA  LYS A  21       6.195  25.696   4.506  1.00  1.99           H  
ATOM    302 1HB  LYS A  21       8.464  26.621   4.176  1.00  1.99           H  
ATOM    303 2HB  LYS A  21       8.789  26.479   5.898  1.00  1.99           H  
ATOM    304 1HG  LYS A  21       8.639  24.026   5.749  1.00  1.99           H  
ATOM    305 2HG  LYS A  21       8.196  24.158   4.042  1.00  1.99           H  
ATOM    306 1HD  LYS A  21      10.374  25.191   3.531  1.00  1.99           H  
ATOM    307 2HD  LYS A  21      10.827  25.130   5.244  1.00  1.99           H  
ATOM    308 1HE  LYS A  21      10.606  22.656   5.196  1.00  1.99           H  
ATOM    309 2HE  LYS A  21      10.179  22.745   3.472  1.00  1.99           H  
ATOM    310 1HZ  LYS A  21      12.498  22.237   3.800  1.00  1.99           H  
ATOM    311 2HZ  LYS A  21      12.360  23.711   3.049  1.00  1.99           H  
ATOM    312 3HZ  LYS A  21      12.733  23.624   4.643  1.00  1.99           H  
ATOM    313  N   PHE A  22       5.871  24.086   6.332  1.00  2.42           N  
ATOM    314  CA  PHE A  22       5.557  23.152   7.409  1.00  2.42           C  
ATOM    315  C   PHE A  22       6.822  22.384   7.763  1.00  2.42           C  
ATOM    316  O   PHE A  22       7.329  21.618   6.940  1.00  2.42           O  
ATOM    317  CB  PHE A  22       4.409  22.237   6.971  1.00  2.42           C  
ATOM    318  CG  PHE A  22       3.860  21.341   8.039  1.00  2.42           C  
ATOM    319  CD1 PHE A  22       4.191  21.530   9.359  1.00  2.42           C  
ATOM    320  CD2 PHE A  22       2.942  20.363   7.724  1.00  2.42           C  
ATOM    321  CE1 PHE A  22       3.655  20.736  10.339  1.00  2.42           C  
ATOM    322  CE2 PHE A  22       2.384  19.576   8.706  1.00  2.42           C  
ATOM    323  CZ  PHE A  22       2.745  19.758  10.015  1.00  2.42           C  
ATOM    324  H   PHE A  22       5.663  23.829   5.380  1.00  2.42           H  
ATOM    325  HA  PHE A  22       5.238  23.713   8.279  1.00  2.42           H  
ATOM    326 1HB  PHE A  22       3.599  22.846   6.583  1.00  2.42           H  
ATOM    327 2HB  PHE A  22       4.751  21.602   6.154  1.00  2.42           H  
ATOM    328  HD1 PHE A  22       4.884  22.318   9.608  1.00  2.42           H  
ATOM    329  HD2 PHE A  22       2.655  20.224   6.680  1.00  2.42           H  
ATOM    330  HE1 PHE A  22       3.941  20.897  11.379  1.00  2.42           H  
ATOM    331  HE2 PHE A  22       1.659  18.806   8.444  1.00  2.42           H  
ATOM    332  HZ  PHE A  22       2.301  19.129  10.780  1.00  2.42           H  
ATOM    333  N   CYS A  23       7.410  22.665   8.936  1.00  3.01           N  
ATOM    334  CA  CYS A  23       8.693  22.086   9.277  1.00  3.01           C  
ATOM    335  C   CYS A  23       8.593  20.814  10.130  1.00  3.01           C  
ATOM    336  O   CYS A  23       9.538  20.042  10.192  1.00  3.01           O  
ATOM    337  CB  CYS A  23       9.561  23.107  10.019  1.00  3.01           C  
ATOM    338  SG  CYS A  23       8.932  23.542  11.647  1.00  3.01           S  
ATOM    339  H   CYS A  23       6.932  23.273   9.614  1.00  3.01           H  
ATOM    340  HA  CYS A  23       9.204  21.817   8.346  1.00  3.01           H  
ATOM    341 1HB  CYS A  23      10.566  22.723  10.141  1.00  3.01           H  
ATOM    342 2HB  CYS A  23       9.623  24.023   9.423  1.00  3.01           H  
ATOM    343  HG  CYS A  23       7.613  23.580  11.296  1.00  3.01           H  
ATOM    344  N   TYR A  24       7.425  20.611  10.774  1.00  3.78           N  
ATOM    345  CA  TYR A  24       7.153  19.422  11.624  1.00  3.78           C  
ATOM    346  C   TYR A  24       8.020  19.318  12.893  1.00  3.78           C  
ATOM    347  O   TYR A  24       7.866  18.365  13.683  1.00  3.78           O  
ATOM    348  CB  TYR A  24       7.355  18.125  10.817  1.00  3.78           C  
ATOM    349  CG  TYR A  24       6.494  17.948   9.566  1.00  3.78           C  
ATOM    350  CD1 TYR A  24       6.989  18.343   8.340  1.00  3.78           C  
ATOM    351  CD2 TYR A  24       5.255  17.328   9.643  1.00  3.78           C  
ATOM    352  CE1 TYR A  24       6.257  18.154   7.199  1.00  3.78           C  
ATOM    353  CE2 TYR A  24       4.525  17.118   8.487  1.00  3.78           C  
ATOM    354  CZ  TYR A  24       5.020  17.537   7.275  1.00  3.78           C  
ATOM    355  OH  TYR A  24       4.299  17.355   6.114  1.00  3.78           O  
ATOM    356  H   TYR A  24       6.724  21.337  10.716  1.00  3.78           H  
ATOM    357  HA  TYR A  24       6.113  19.482  11.930  1.00  3.78           H  
ATOM    358 1HB  TYR A  24       8.392  18.008  10.536  1.00  3.78           H  
ATOM    359 2HB  TYR A  24       7.126  17.289  11.478  1.00  3.78           H  
ATOM    360  HD1 TYR A  24       7.962  18.813   8.273  1.00  3.78           H  
ATOM    361  HD2 TYR A  24       4.863  16.993  10.610  1.00  3.78           H  
ATOM    362  HE1 TYR A  24       6.650  18.484   6.239  1.00  3.78           H  
ATOM    363  HE2 TYR A  24       3.556  16.615   8.536  1.00  3.78           H  
ATOM    364  HH  TYR A  24       4.752  17.794   5.387  1.00  3.78           H  
ATOM    365  N   TYR A  25       8.941  20.241  13.079  1.00  4.66           N  
ATOM    366  CA  TYR A  25       9.906  20.160  14.140  1.00  4.66           C  
ATOM    367  C   TYR A  25       9.306  20.107  15.522  1.00  4.66           C  
ATOM    368  O   TYR A  25       8.531  20.990  15.920  1.00  4.66           O  
ATOM    369  CB  TYR A  25      10.895  21.315  14.059  1.00  4.66           C  
ATOM    370  CG  TYR A  25      11.911  21.296  15.177  1.00  4.66           C  
ATOM    371  CD1 TYR A  25      12.988  20.431  15.143  1.00  4.66           C  
ATOM    372  CD2 TYR A  25      11.747  22.157  16.242  1.00  4.66           C  
ATOM    373  CE1 TYR A  25      13.898  20.433  16.186  1.00  4.66           C  
ATOM    374  CE2 TYR A  25      12.647  22.158  17.287  1.00  4.66           C  
ATOM    375  CZ  TYR A  25      13.726  21.302  17.250  1.00  4.66           C  
ATOM    376  OH  TYR A  25      14.634  21.285  18.269  1.00  4.66           O  
ATOM    377  H   TYR A  25       9.004  21.009  12.419  1.00  4.66           H  
ATOM    378  HA  TYR A  25      10.459  19.230  14.008  1.00  4.66           H  
ATOM    379 1HB  TYR A  25      11.418  21.279  13.106  1.00  4.66           H  
ATOM    380 2HB  TYR A  25      10.362  22.258  14.102  1.00  4.66           H  
ATOM    381  HD1 TYR A  25      13.128  19.750  14.309  1.00  4.66           H  
ATOM    382  HD2 TYR A  25      10.896  22.820  16.261  1.00  4.66           H  
ATOM    383  HE1 TYR A  25      14.757  19.754  16.163  1.00  4.66           H  
ATOM    384  HE2 TYR A  25      12.524  22.847  18.127  1.00  4.66           H  
ATOM    385  HH  TYR A  25      15.446  20.856  17.989  1.00  4.66           H  
ATOM    386  N   ASN A  26       9.692  19.082  16.254  1.00  5.55           N  
ATOM    387  CA  ASN A  26       9.306  18.803  17.622  1.00  5.55           C  
ATOM    388  C   ASN A  26       7.785  18.745  17.800  1.00  5.55           C  
ATOM    389  O   ASN A  26       7.272  19.009  18.897  1.00  5.55           O  
ATOM    390  CB  ASN A  26       9.920  19.845  18.543  1.00  5.55           C  
ATOM    391  CG  ASN A  26      10.072  19.391  19.969  1.00  5.55           C  
ATOM    392  OD1 ASN A  26      10.405  18.228  20.217  1.00  5.55           O  
ATOM    393  ND2 ASN A  26       9.856  20.270  20.896  1.00  5.55           N  
ATOM    394  H   ASN A  26      10.316  18.417  15.808  1.00  5.55           H  
ATOM    395  HA  ASN A  26       9.698  17.829  17.890  1.00  5.55           H  
ATOM    396 1HB  ASN A  26      10.901  20.104  18.172  1.00  5.55           H  
ATOM    397 2HB  ASN A  26       9.316  20.751  18.535  1.00  5.55           H  
ATOM    398 1HD2 ASN A  26       9.949  20.011  21.855  1.00  5.55           H  
ATOM    399 2HD2 ASN A  26       9.589  21.201  20.652  1.00  5.55           H  
ATOM    400  N   ASN A  27       7.046  18.299  16.786  1.00  6.32           N  
ATOM    401  CA  ASN A  27       5.592  18.263  16.938  1.00  6.32           C  
ATOM    402  C   ASN A  27       5.015  17.068  17.668  1.00  6.32           C  
ATOM    403  O   ASN A  27       4.309  16.228  17.070  1.00  6.32           O  
ATOM    404  CB  ASN A  27       4.868  18.526  15.658  1.00  6.32           C  
ATOM    405  CG  ASN A  27       5.080  19.894  15.271  1.00  6.32           C  
ATOM    406  OD1 ASN A  27       5.421  20.235  14.146  1.00  6.32           O  
ATOM    407  ND2 ASN A  27       4.929  20.742  16.239  1.00  6.32           N  
ATOM    408  H   ASN A  27       7.470  18.077  15.877  1.00  6.32           H  
ATOM    409  HA  ASN A  27       5.340  19.113  17.584  1.00  6.32           H  
ATOM    410 1HB  ASN A  27       5.244  17.864  14.874  1.00  6.32           H  
ATOM    411 2HB  ASN A  27       3.797  18.351  15.775  1.00  6.32           H  
ATOM    412 1HD2 ASN A  27       5.083  21.711  16.095  1.00  6.32           H  
ATOM    413 2HD2 ASN A  27       4.659  20.417  17.146  1.00  6.32           H  
ATOM    414  N   TYR A  28       5.295  17.017  18.958  1.00  6.82           N  
ATOM    415  CA  TYR A  28       4.810  15.972  19.846  1.00  6.82           C  
ATOM    416  C   TYR A  28       3.454  16.385  20.455  1.00  6.82           C  
ATOM    417  O   TYR A  28       3.428  17.264  21.314  1.00  6.82           O  
ATOM    418  CB  TYR A  28       5.807  15.710  20.963  1.00  6.82           C  
ATOM    419  CG  TYR A  28       7.056  15.056  20.489  1.00  6.82           C  
ATOM    420  CD1 TYR A  28       8.105  15.827  20.028  1.00  6.82           C  
ATOM    421  CD2 TYR A  28       7.160  13.680  20.498  1.00  6.82           C  
ATOM    422  CE1 TYR A  28       9.264  15.218  19.592  1.00  6.82           C  
ATOM    423  CE2 TYR A  28       8.317  13.071  20.058  1.00  6.82           C  
ATOM    424  CZ  TYR A  28       9.362  13.836  19.599  1.00  6.82           C  
ATOM    425  OH  TYR A  28      10.522  13.242  19.166  1.00  6.82           O  
ATOM    426  H   TYR A  28       5.900  17.771  19.316  1.00  6.82           H  
ATOM    427  HA  TYR A  28       4.756  15.045  19.288  1.00  6.82           H  
ATOM    428 1HB  TYR A  28       6.080  16.664  21.426  1.00  6.82           H  
ATOM    429 2HB  TYR A  28       5.366  15.084  21.734  1.00  6.82           H  
ATOM    430  HD1 TYR A  28       8.022  16.911  20.022  1.00  6.82           H  
ATOM    431  HD2 TYR A  28       6.327  13.076  20.868  1.00  6.82           H  
ATOM    432  HE1 TYR A  28      10.090  15.827  19.232  1.00  6.82           H  
ATOM    433  HE2 TYR A  28       8.407  11.981  20.065  1.00  6.82           H  
ATOM    434  HH  TYR A  28      11.151  13.921  18.915  1.00  6.82           H  
ATOM    435  N   ASN A  29       2.311  15.779  20.055  1.00  6.94           N  
ATOM    436  CA  ASN A  29       2.163  14.744  19.024  1.00  6.94           C  
ATOM    437  C   ASN A  29       1.076  15.052  18.000  1.00  6.94           C  
ATOM    438  O   ASN A  29      -0.113  15.055  18.290  1.00  6.94           O  
ATOM    439  CB  ASN A  29       1.878  13.400  19.666  1.00  6.94           C  
ATOM    440  CG  ASN A  29       3.048  12.850  20.463  1.00  6.94           C  
ATOM    441  OD1 ASN A  29       4.049  12.401  19.904  1.00  6.94           O  
ATOM    442  ND2 ASN A  29       2.929  12.882  21.774  1.00  6.94           N  
ATOM    443  H   ASN A  29       1.465  16.084  20.509  1.00  6.94           H  
ATOM    444  HA  ASN A  29       3.045  14.645  18.433  1.00  6.94           H  
ATOM    445 1HB  ASN A  29       1.018  13.502  20.321  1.00  6.94           H  
ATOM    446 2HB  ASN A  29       1.614  12.686  18.883  1.00  6.94           H  
ATOM    447 1HD2 ASN A  29       3.669  12.525  22.358  1.00  6.94           H  
ATOM    448 2HD2 ASN A  29       2.106  13.249  22.194  1.00  6.94           H  
ATOM    449  N   VAL A  30       1.532  15.289  16.760  1.00  6.60           N  
ATOM    450  CA  VAL A  30       0.704  15.476  15.547  1.00  6.60           C  
ATOM    451  C   VAL A  30      -0.257  16.664  15.452  1.00  6.60           C  
ATOM    452  O   VAL A  30      -0.267  17.383  14.452  1.00  6.60           O  
ATOM    453  CB  VAL A  30      -0.126  14.201  15.285  1.00  6.60           C  
ATOM    454  CG1 VAL A  30      -1.095  14.415  14.105  1.00  6.60           C  
ATOM    455  CG2 VAL A  30       0.827  13.057  15.013  1.00  6.60           C  
ATOM    456  H   VAL A  30       2.546  15.354  16.669  1.00  6.60           H  
ATOM    457  HA  VAL A  30       1.409  15.574  14.720  1.00  6.60           H  
ATOM    458  HB  VAL A  30      -0.738  13.966  16.160  1.00  6.60           H  
ATOM    459 1HG1 VAL A  30      -1.667  13.500  13.942  1.00  6.60           H  
ATOM    460 2HG1 VAL A  30      -1.787  15.230  14.319  1.00  6.60           H  
ATOM    461 3HG1 VAL A  30      -0.525  14.648  13.211  1.00  6.60           H  
ATOM    462 1HG2 VAL A  30       0.266  12.144  14.831  1.00  6.60           H  
ATOM    463 2HG2 VAL A  30       1.427  13.301  14.126  1.00  6.60           H  
ATOM    464 3HG2 VAL A  30       1.480  12.920  15.864  1.00  6.60           H  
ATOM    465  N   ASN A  31      -1.063  16.882  16.484  1.00  5.87           N  
ATOM    466  CA  ASN A  31      -2.105  17.901  16.467  1.00  5.87           C  
ATOM    467  C   ASN A  31      -1.658  19.314  16.831  1.00  5.87           C  
ATOM    468  O   ASN A  31      -2.475  20.225  16.903  1.00  5.87           O  
ATOM    469  CB  ASN A  31      -3.236  17.476  17.376  1.00  5.87           C  
ATOM    470  CG  ASN A  31      -4.028  16.312  16.830  1.00  5.87           C  
ATOM    471  OD1 ASN A  31      -4.197  16.168  15.610  1.00  5.87           O  
ATOM    472  ND2 ASN A  31      -4.516  15.472  17.711  1.00  5.87           N  
ATOM    473  H   ASN A  31      -0.974  16.263  17.287  1.00  5.87           H  
ATOM    474  HA  ASN A  31      -2.495  17.951  15.448  1.00  5.87           H  
ATOM    475 1HB  ASN A  31      -2.822  17.207  18.355  1.00  5.87           H  
ATOM    476 2HB  ASN A  31      -3.913  18.318  17.532  1.00  5.87           H  
ATOM    477 1HD2 ASN A  31      -5.051  14.683  17.419  1.00  5.87           H  
ATOM    478 2HD2 ASN A  31      -4.353  15.629  18.687  1.00  5.87           H  
ATOM    479  N   GLN A  32      -0.360  19.501  17.051  1.00  4.90           N  
ATOM    480  CA  GLN A  32       0.184  20.827  17.351  1.00  4.90           C  
ATOM    481  C   GLN A  32       1.343  21.141  16.385  1.00  4.90           C  
ATOM    482  O   GLN A  32       2.476  21.278  16.832  1.00  4.90           O  
ATOM    483  CB  GLN A  32       0.702  20.878  18.807  1.00  4.90           C  
ATOM    484  CG  GLN A  32      -0.382  20.654  19.890  1.00  4.90           C  
ATOM    485  CD  GLN A  32       0.138  20.726  21.339  1.00  4.90           C  
ATOM    486  OE1 GLN A  32       0.845  21.667  21.740  1.00  4.90           O  
ATOM    487  NE2 GLN A  32      -0.206  19.707  22.114  1.00  4.90           N  
ATOM    488  H   GLN A  32       0.252  18.710  16.984  1.00  4.90           H  
ATOM    489  HA  GLN A  32      -0.597  21.573  17.250  1.00  4.90           H  
ATOM    490 1HB  GLN A  32       1.467  20.115  18.947  1.00  4.90           H  
ATOM    491 2HB  GLN A  32       1.166  21.848  18.988  1.00  4.90           H  
ATOM    492 1HG  GLN A  32      -1.165  21.410  19.776  1.00  4.90           H  
ATOM    493 2HG  GLN A  32      -0.807  19.665  19.745  1.00  4.90           H  
ATOM    494 1HE2 GLN A  32       0.113  19.654  23.067  1.00  4.90           H  
ATOM    495 2HE2 GLN A  32      -0.768  18.972  21.745  1.00  4.90           H  
ATOM    496  N   PRO A  33       1.086  21.279  15.056  1.00  3.89           N  
ATOM    497  CA  PRO A  33       2.090  21.411  13.998  1.00  3.89           C  
ATOM    498  C   PRO A  33       2.847  22.739  14.034  1.00  3.89           C  
ATOM    499  O   PRO A  33       2.252  23.797  14.214  1.00  3.89           O  
ATOM    500  CB  PRO A  33       1.215  21.367  12.746  1.00  3.89           C  
ATOM    501  CG  PRO A  33      -0.142  21.812  13.188  1.00  3.89           C  
ATOM    502  CD  PRO A  33      -0.296  21.269  14.562  1.00  3.89           C  
ATOM    503  HA  PRO A  33       2.761  20.567  14.017  1.00  3.89           H  
ATOM    504 1HB  PRO A  33       1.648  22.000  11.973  1.00  3.89           H  
ATOM    505 2HB  PRO A  33       1.197  20.344  12.361  1.00  3.89           H  
ATOM    506 1HG  PRO A  33      -0.164  22.897  13.186  1.00  3.89           H  
ATOM    507 2HG  PRO A  33      -0.927  21.470  12.488  1.00  3.89           H  
ATOM    508 1HD  PRO A  33      -0.956  21.913  15.145  1.00  3.89           H  
ATOM    509 2HD  PRO A  33      -0.673  20.247  14.463  1.00  3.89           H  
ATOM    510  N   ARG A  34       4.164  22.665  13.725  1.00  3.00           N  
ATOM    511  CA  ARG A  34       4.998  23.865  13.662  1.00  3.00           C  
ATOM    512  C   ARG A  34       5.354  24.226  12.222  1.00  3.00           C  
ATOM    513  O   ARG A  34       5.839  23.405  11.416  1.00  3.00           O  
ATOM    514  CB  ARG A  34       6.284  23.708  14.471  1.00  3.00           C  
ATOM    515  CG  ARG A  34       7.156  24.968  14.488  1.00  3.00           C  
ATOM    516  CD  ARG A  34       8.356  24.847  15.376  1.00  3.00           C  
ATOM    517  NE  ARG A  34       7.999  24.773  16.791  1.00  3.00           N  
ATOM    518  CZ  ARG A  34       8.884  24.890  17.805  1.00  3.00           C  
ATOM    519  NH1 ARG A  34      10.161  25.127  17.555  1.00  3.00           N  
ATOM    520  NH2 ARG A  34       8.470  24.780  19.051  1.00  3.00           N  
ATOM    521  H   ARG A  34       4.606  21.767  13.617  1.00  3.00           H  
ATOM    522  HA  ARG A  34       4.444  24.697  14.088  1.00  3.00           H  
ATOM    523 1HB  ARG A  34       6.046  23.460  15.503  1.00  3.00           H  
ATOM    524 2HB  ARG A  34       6.883  22.887  14.068  1.00  3.00           H  
ATOM    525 1HG  ARG A  34       7.481  25.205  13.498  1.00  3.00           H  
ATOM    526 2HG  ARG A  34       6.546  25.801  14.856  1.00  3.00           H  
ATOM    527 1HD  ARG A  34       8.900  23.941  15.117  1.00  3.00           H  
ATOM    528 2HD  ARG A  34       9.004  25.708  15.234  1.00  3.00           H  
ATOM    529  HE  ARG A  34       7.027  24.587  17.029  1.00  3.00           H  
ATOM    530 1HH1 ARG A  34      10.480  25.211  16.600  1.00  3.00           H  
ATOM    531 2HH1 ARG A  34      10.826  25.216  18.318  1.00  3.00           H  
ATOM    532 1HH2 ARG A  34       7.498  24.590  19.251  1.00  3.00           H  
ATOM    533 2HH2 ARG A  34       9.127  24.852  19.801  1.00  3.00           H  
ATOM    534  N   HIS A  35       5.124  25.501  11.943  1.00  2.31           N  
ATOM    535  CA  HIS A  35       5.319  26.132  10.655  1.00  2.31           C  
ATOM    536  C   HIS A  35       6.268  27.327  10.774  1.00  2.31           C  
ATOM    537  O   HIS A  35       6.356  27.989  11.802  1.00  2.31           O  
ATOM    538  CB  HIS A  35       3.961  26.614  10.141  1.00  2.31           C  
ATOM    539  CG  HIS A  35       3.011  25.521   9.844  1.00  2.31           C  
ATOM    540  ND1 HIS A  35       2.748  25.083   8.571  1.00  2.31           N  
ATOM    541  CD2 HIS A  35       2.276  24.750  10.664  1.00  2.31           C  
ATOM    542  CE1 HIS A  35       1.894  24.083   8.623  1.00  2.31           C  
ATOM    543  NE2 HIS A  35       1.592  23.867   9.881  1.00  2.31           N  
ATOM    544  H   HIS A  35       4.752  26.070  12.691  1.00  2.31           H  
ATOM    545  HA  HIS A  35       5.740  25.424   9.954  1.00  2.31           H  
ATOM    546 1HB  HIS A  35       3.505  27.224  10.906  1.00  2.31           H  
ATOM    547 2HB  HIS A  35       4.090  27.225   9.241  1.00  2.31           H  
ATOM    548  HD2 HIS A  35       2.237  24.808  11.753  1.00  2.31           H  
ATOM    549  HE1 HIS A  35       1.502  23.529   7.775  1.00  2.31           H  
ATOM    550  HE2 HIS A  35       0.959  23.154  10.218  1.00  2.31           H  
ATOM    551  N   PHE A  36       6.982  27.585   9.681  1.00  1.83           N  
ATOM    552  CA  PHE A  36       7.912  28.707   9.610  1.00  1.83           C  
ATOM    553  C   PHE A  36       7.424  29.789   8.647  1.00  1.83           C  
ATOM    554  O   PHE A  36       6.898  29.506   7.581  1.00  1.83           O  
ATOM    555  CB  PHE A  36       9.273  28.165   9.183  1.00  1.83           C  
ATOM    556  CG  PHE A  36      10.375  29.172   9.064  1.00  1.83           C  
ATOM    557  CD1 PHE A  36      10.893  29.765  10.197  1.00  1.83           C  
ATOM    558  CD2 PHE A  36      10.945  29.470   7.833  1.00  1.83           C  
ATOM    559  CE1 PHE A  36      11.943  30.637  10.122  1.00  1.83           C  
ATOM    560  CE2 PHE A  36      12.011  30.338   7.756  1.00  1.83           C  
ATOM    561  CZ  PHE A  36      12.511  30.921   8.903  1.00  1.83           C  
ATOM    562  H   PHE A  36       6.884  26.978   8.893  1.00  1.83           H  
ATOM    563  HA  PHE A  36       8.016  29.145  10.594  1.00  1.83           H  
ATOM    564 1HB  PHE A  36       9.581  27.396   9.878  1.00  1.83           H  
ATOM    565 2HB  PHE A  36       9.167  27.683   8.210  1.00  1.83           H  
ATOM    566  HD1 PHE A  36      10.451  29.531  11.159  1.00  1.83           H  
ATOM    567  HD2 PHE A  36      10.546  29.001   6.932  1.00  1.83           H  
ATOM    568  HE1 PHE A  36      12.338  31.100  11.036  1.00  1.83           H  
ATOM    569  HE2 PHE A  36      12.465  30.566   6.791  1.00  1.83           H  
ATOM    570  HZ  PHE A  36      13.354  31.598   8.847  1.00  1.83           H  
ATOM    571  N   CYS A  37       7.608  31.047   9.084  1.00  1.52           N  
ATOM    572  CA  CYS A  37       7.298  32.243   8.292  1.00  1.52           C  
ATOM    573  C   CYS A  37       8.587  32.784   7.687  1.00  1.52           C  
ATOM    574  O   CYS A  37       9.389  33.398   8.402  1.00  1.52           O  
ATOM    575  CB  CYS A  37       6.791  33.379   9.172  1.00  1.52           C  
ATOM    576  SG  CYS A  37       5.260  33.115  10.055  1.00  1.52           S  
ATOM    577  H   CYS A  37       7.999  31.175  10.001  1.00  1.52           H  
ATOM    578  HA  CYS A  37       6.595  32.005   7.504  1.00  1.52           H  
ATOM    579 1HB  CYS A  37       7.550  33.569   9.921  1.00  1.52           H  
ATOM    580 2HB  CYS A  37       6.697  34.271   8.564  1.00  1.52           H  
ATOM    581  N   LYS A  38       8.788  32.575   6.389  1.00  1.33           N  
ATOM    582  CA  LYS A  38      10.063  32.920   5.756  1.00  1.33           C  
ATOM    583  C   LYS A  38      10.374  34.404   5.843  1.00  1.33           C  
ATOM    584  O   LYS A  38      11.536  34.808   5.991  1.00  1.33           O  
ATOM    585  CB  LYS A  38      10.035  32.476   4.305  1.00  1.33           C  
ATOM    586  CG  LYS A  38      10.025  30.962   4.108  1.00  1.33           C  
ATOM    587  CD  LYS A  38       9.954  30.609   2.625  1.00  1.33           C  
ATOM    588  CE  LYS A  38       9.880  29.102   2.394  1.00  1.33           C  
ATOM    589  NZ  LYS A  38       9.820  28.773   0.932  1.00  1.33           N  
ATOM    590  H   LYS A  38       8.060  32.155   5.807  1.00  1.33           H  
ATOM    591  HA  LYS A  38      10.854  32.387   6.278  1.00  1.33           H  
ATOM    592 1HB  LYS A  38       9.142  32.885   3.827  1.00  1.33           H  
ATOM    593 2HB  LYS A  38      10.896  32.892   3.779  1.00  1.33           H  
ATOM    594 1HG  LYS A  38      10.925  30.535   4.545  1.00  1.33           H  
ATOM    595 2HG  LYS A  38       9.153  30.538   4.622  1.00  1.33           H  
ATOM    596 1HD  LYS A  38       9.059  31.063   2.199  1.00  1.33           H  
ATOM    597 2HD  LYS A  38      10.825  31.014   2.105  1.00  1.33           H  
ATOM    598 1HE  LYS A  38      10.751  28.622   2.837  1.00  1.33           H  
ATOM    599 2HE  LYS A  38       8.976  28.713   2.879  1.00  1.33           H  
ATOM    600 1HZ  LYS A  38       9.762  27.774   0.815  1.00  1.33           H  
ATOM    601 2HZ  LYS A  38       9.002  29.205   0.519  1.00  1.33           H  
ATOM    602 3HZ  LYS A  38      10.652  29.117   0.469  1.00  1.33           H  
ATOM    603  N   ALA A  39       9.343  35.228   5.787  1.00  1.24           N  
ATOM    604  CA  ALA A  39       8.670  36.508   5.778  1.00  1.24           C  
ATOM    605  C   ALA A  39       8.971  37.249   7.067  1.00  1.24           C  
ATOM    606  O   ALA A  39       9.024  38.479   7.098  1.00  1.24           O  
ATOM    607  CB  ALA A  39       7.182  36.324   5.629  1.00  1.24           C  
ATOM    608  H   ALA A  39      10.109  35.866   5.907  1.00  1.24           H  
ATOM    609  HA  ALA A  39       9.057  37.093   4.942  1.00  1.24           H  
ATOM    610 1HB  ALA A  39       6.702  37.295   5.612  1.00  1.24           H  
ATOM    611 2HB  ALA A  39       6.969  35.788   4.701  1.00  1.24           H  
ATOM    612 3HB  ALA A  39       6.807  35.744   6.475  1.00  1.24           H  
ATOM    613  N   CYS A  40       9.112  36.486   8.142  1.00  1.22           N  
ATOM    614  CA  CYS A  40       9.365  37.038   9.460  1.00  1.22           C  
ATOM    615  C   CYS A  40      10.607  36.426  10.054  1.00  1.22           C  
ATOM    616  O   CYS A  40      11.201  36.971  10.996  1.00  1.22           O  
ATOM    617  CB  CYS A  40       8.188  36.776  10.393  1.00  1.22           C  
ATOM    618  SG  CYS A  40       6.638  37.407   9.816  1.00  1.22           S  
ATOM    619  H   CYS A  40       9.079  35.468   8.064  1.00  1.22           H  
ATOM    620  HA  CYS A  40       9.512  38.115   9.372  1.00  1.22           H  
ATOM    621 1HB  CYS A  40       8.085  35.714  10.546  1.00  1.22           H  
ATOM    622 2HB  CYS A  40       8.391  37.228  11.366  1.00  1.22           H  
ATOM    623  HG  CYS A  40       7.093  38.639   9.560  1.00  1.22           H  
ATOM    624  N   GLN A  41      10.984  35.251   9.538  1.00  1.26           N  
ATOM    625  CA  GLN A  41      12.018  34.392  10.094  1.00  1.26           C  
ATOM    626  C   GLN A  41      11.603  34.013  11.513  1.00  1.26           C  
ATOM    627  O   GLN A  41      12.379  34.143  12.475  1.00  1.26           O  
ATOM    628  CB  GLN A  41      13.401  35.061  10.056  1.00  1.26           C  
ATOM    629  CG  GLN A  41      13.996  35.288   8.649  1.00  1.26           C  
ATOM    630  CD  GLN A  41      14.545  34.001   7.981  1.00  1.26           C  
ATOM    631  OE1 GLN A  41      15.542  33.444   8.455  1.00  1.26           O  
ATOM    632  NE2 GLN A  41      13.929  33.553   6.892  1.00  1.26           N  
ATOM    633  H   GLN A  41      10.466  34.876   8.749  1.00  1.26           H  
ATOM    634  HA  GLN A  41      12.054  33.495   9.493  1.00  1.26           H  
ATOM    635 1HB  GLN A  41      13.389  36.015  10.569  1.00  1.26           H  
ATOM    636 2HB  GLN A  41      14.107  34.429  10.588  1.00  1.26           H  
ATOM    637 1HG  GLN A  41      13.203  35.671   8.008  1.00  1.26           H  
ATOM    638 2HG  GLN A  41      14.804  36.013   8.716  1.00  1.26           H  
ATOM    639 1HE2 GLN A  41      14.264  32.732   6.433  1.00  1.26           H  
ATOM    640 2HE2 GLN A  41      13.107  34.035   6.529  1.00  1.26           H  
ATOM    641  N   ARG A  42      10.356  33.564  11.616  1.00  1.37           N  
ATOM    642  CA  ARG A  42       9.738  33.164  12.889  1.00  1.37           C  
ATOM    643  C   ARG A  42       8.943  31.872  12.776  1.00  1.37           C  
ATOM    644  O   ARG A  42       8.559  31.440  11.692  1.00  1.37           O  
ATOM    645  CB  ARG A  42       8.824  34.257  13.437  1.00  1.37           C  
ATOM    646  CG  ARG A  42       9.506  35.581  13.813  1.00  1.37           C  
ATOM    647  CD  ARG A  42      10.383  35.407  15.010  1.00  1.37           C  
ATOM    648  NE  ARG A  42      10.972  36.670  15.452  1.00  1.37           N  
ATOM    649  CZ  ARG A  42      12.141  37.184  14.994  1.00  1.37           C  
ATOM    650  NH1 ARG A  42      12.857  36.564  14.080  1.00  1.37           N  
ATOM    651  NH2 ARG A  42      12.573  38.337  15.480  1.00  1.37           N  
ATOM    652  H   ARG A  42       9.832  33.494  10.741  1.00  1.37           H  
ATOM    653  HA  ARG A  42      10.540  33.003  13.606  1.00  1.37           H  
ATOM    654 1HB  ARG A  42       8.028  34.468  12.725  1.00  1.37           H  
ATOM    655 2HB  ARG A  42       8.347  33.885  14.351  1.00  1.37           H  
ATOM    656 1HG  ARG A  42      10.102  35.959  12.995  1.00  1.37           H  
ATOM    657 2HG  ARG A  42       8.750  36.309  14.069  1.00  1.37           H  
ATOM    658 1HD  ARG A  42       9.786  35.001  15.833  1.00  1.37           H  
ATOM    659 2HD  ARG A  42      11.190  34.718  14.776  1.00  1.37           H  
ATOM    660  HE  ARG A  42      10.474  37.193  16.153  1.00  1.37           H  
ATOM    661 1HH1 ARG A  42      12.544  35.667  13.673  1.00  1.37           H  
ATOM    662 2HH1 ARG A  42      13.721  36.965  13.756  1.00  1.37           H  
ATOM    663 1HH2 ARG A  42      12.037  38.829  16.182  1.00  1.37           H  
ATOM    664 2HH2 ARG A  42      13.440  38.736  15.142  1.00  1.37           H  
ATOM    665  N   TYR A  43       8.660  31.244  13.911  1.00  1.56           N  
ATOM    666  CA  TYR A  43       7.847  30.033  13.911  1.00  1.56           C  
ATOM    667  C   TYR A  43       6.479  30.259  14.564  1.00  1.56           C  
ATOM    668  O   TYR A  43       6.326  31.135  15.425  1.00  1.56           O  
ATOM    669  CB  TYR A  43       8.571  28.872  14.582  1.00  1.56           C  
ATOM    670  CG  TYR A  43       9.823  28.371  13.848  1.00  1.56           C  
ATOM    671  CD1 TYR A  43      11.050  28.973  14.084  1.00  1.56           C  
ATOM    672  CD2 TYR A  43       9.729  27.313  12.945  1.00  1.56           C  
ATOM    673  CE1 TYR A  43      12.183  28.507  13.439  1.00  1.56           C  
ATOM    674  CE2 TYR A  43      10.865  26.840  12.312  1.00  1.56           C  
ATOM    675  CZ  TYR A  43      12.081  27.437  12.549  1.00  1.56           C  
ATOM    676  OH  TYR A  43      13.210  26.978  11.907  1.00  1.56           O  
ATOM    677  H   TYR A  43       9.009  31.611  14.791  1.00  1.56           H  
ATOM    678  HA  TYR A  43       7.655  29.752  12.872  1.00  1.56           H  
ATOM    679 1HB  TYR A  43       8.871  29.168  15.596  1.00  1.56           H  
ATOM    680 2HB  TYR A  43       7.883  28.039  14.685  1.00  1.56           H  
ATOM    681  HD1 TYR A  43      11.130  29.805  14.788  1.00  1.56           H  
ATOM    682  HD2 TYR A  43       8.768  26.848  12.754  1.00  1.56           H  
ATOM    683  HE1 TYR A  43      13.149  28.980  13.624  1.00  1.56           H  
ATOM    684  HE2 TYR A  43      10.798  26.014  11.607  1.00  1.56           H  
ATOM    685  HH  TYR A  43      13.955  27.547  12.117  1.00  1.56           H  
ATOM    686  N   TRP A  44       5.520  29.446  14.151  1.00  1.86           N  
ATOM    687  CA  TRP A  44       4.140  29.450  14.653  1.00  1.86           C  
ATOM    688  C   TRP A  44       3.580  28.031  14.572  1.00  1.86           C  
ATOM    689  O   TRP A  44       4.231  27.154  14.015  1.00  1.86           O  
ATOM    690  CB  TRP A  44       3.315  30.441  13.820  1.00  1.86           C  
ATOM    691  CG  TRP A  44       3.217  30.133  12.329  1.00  1.86           C  
ATOM    692  CD1 TRP A  44       4.216  30.245  11.410  1.00  1.86           C  
ATOM    693  CD2 TRP A  44       2.031  29.771  11.585  1.00  1.86           C  
ATOM    694  NE1 TRP A  44       3.729  29.962  10.148  1.00  1.86           N  
ATOM    695  CE2 TRP A  44       2.395  29.674  10.244  1.00  1.86           C  
ATOM    696  CE3 TRP A  44       0.702  29.542  11.942  1.00  1.86           C  
ATOM    697  CZ2 TRP A  44       1.481  29.373   9.253  1.00  1.86           C  
ATOM    698  CZ3 TRP A  44      -0.210  29.254  10.953  1.00  1.86           C  
ATOM    699  CH2 TRP A  44       0.163  29.161   9.655  1.00  1.86           C  
ATOM    700  H   TRP A  44       5.759  28.795  13.414  1.00  1.86           H  
ATOM    701  HA  TRP A  44       4.141  29.765  15.695  1.00  1.86           H  
ATOM    702 1HB  TRP A  44       2.307  30.463  14.220  1.00  1.86           H  
ATOM    703 2HB  TRP A  44       3.734  31.445  13.935  1.00  1.86           H  
ATOM    704  HD1 TRP A  44       5.247  30.521  11.644  1.00  1.86           H  
ATOM    705  HE1 TRP A  44       4.265  29.964   9.285  1.00  1.86           H  
ATOM    706  HE3 TRP A  44       0.386  29.629  12.984  1.00  1.86           H  
ATOM    707  HZ2 TRP A  44       1.753  29.303   8.204  1.00  1.86           H  
ATOM    708  HZ3 TRP A  44      -1.242  29.103  11.236  1.00  1.86           H  
ATOM    709  HH2 TRP A  44      -0.597  28.957   8.921  1.00  1.86           H  
ATOM    710  N   THR A  45       2.411  27.766  15.147  1.00  2.30           N  
ATOM    711  CA  THR A  45       1.361  26.809  15.461  1.00  2.30           C  
ATOM    712  C   THR A  45       0.142  27.054  14.577  1.00  2.30           C  
ATOM    713  O   THR A  45      -0.485  28.101  14.680  1.00  2.30           O  
ATOM    714  CB  THR A  45       0.932  26.897  16.941  1.00  2.30           C  
ATOM    715  OG1 THR A  45       2.058  26.640  17.804  1.00  2.30           O  
ATOM    716  CG2 THR A  45      -0.141  25.843  17.215  1.00  2.30           C  
ATOM    717  H   THR A  45       2.728  26.881  14.763  1.00  2.30           H  
ATOM    718  HA  THR A  45       1.734  25.811  15.278  1.00  2.30           H  
ATOM    719  HB  THR A  45       0.538  27.888  17.152  1.00  2.30           H  
ATOM    720  HG1 THR A  45       2.398  25.754  17.617  1.00  2.30           H  
ATOM    721 1HG2 THR A  45      -0.446  25.888  18.243  1.00  2.30           H  
ATOM    722 2HG2 THR A  45      -1.002  26.029  16.587  1.00  2.30           H  
ATOM    723 3HG2 THR A  45       0.260  24.852  17.001  1.00  2.30           H  
ATOM    724  N   SER A  46      -0.181  26.081  13.700  1.00  2.88           N  
ATOM    725  CA  SER A  46      -1.336  26.305  12.803  1.00  2.88           C  
ATOM    726  C   SER A  46      -2.669  25.824  13.384  1.00  2.88           C  
ATOM    727  O   SER A  46      -3.736  26.131  12.848  1.00  2.88           O  
ATOM    728  CB  SER A  46      -1.129  25.678  11.437  1.00  2.88           C  
ATOM    729  OG  SER A  46      -1.129  24.294  11.499  1.00  2.88           O  
ATOM    730  H   SER A  46       0.393  25.240  13.669  1.00  2.88           H  
ATOM    731  HA  SER A  46      -1.433  27.372  12.652  1.00  2.88           H  
ATOM    732 1HB  SER A  46      -1.919  26.008  10.774  1.00  2.88           H  
ATOM    733 2HB  SER A  46      -0.192  26.031  11.010  1.00  2.88           H  
ATOM    734  HG  SER A  46      -2.025  24.043  11.753  1.00  2.88           H  
ATOM    735  N   GLY A  47      -2.589  25.054  14.456  1.00  3.61           N  
ATOM    736  CA  GLY A  47      -3.759  24.530  15.151  1.00  3.61           C  
ATOM    737  C   GLY A  47      -4.016  25.441  16.340  1.00  3.61           C  
ATOM    738  O   GLY A  47      -3.536  26.575  16.368  1.00  3.61           O  
ATOM    739  H   GLY A  47      -1.677  24.846  14.818  1.00  3.61           H  
ATOM    740 1HA  GLY A  47      -4.622  24.506  14.487  1.00  3.61           H  
ATOM    741 2HA  GLY A  47      -3.565  23.515  15.492  1.00  3.61           H  
ATOM    742  N   GLY A  48      -4.763  24.975  17.333  1.00  4.43           N  
ATOM    743  CA  GLY A  48      -4.993  25.830  18.489  1.00  4.43           C  
ATOM    744  C   GLY A  48      -3.655  25.986  19.213  1.00  4.43           C  
ATOM    745  O   GLY A  48      -2.867  25.037  19.249  1.00  4.43           O  
ATOM    746  H   GLY A  48      -5.155  24.043  17.284  1.00  4.43           H  
ATOM    747 1HA  GLY A  48      -5.360  26.806  18.172  1.00  4.43           H  
ATOM    748 2HA  GLY A  48      -5.735  25.381  19.153  1.00  4.43           H  
ATOM    749  N   THR A  49      -3.426  27.127  19.861  1.00  5.26           N  
ATOM    750  CA  THR A  49      -2.149  27.344  20.553  1.00  5.26           C  
ATOM    751  C   THR A  49      -2.032  26.656  21.908  1.00  5.26           C  
ATOM    752  O   THR A  49      -1.862  27.296  22.942  1.00  5.26           O  
ATOM    753  CB  THR A  49      -1.867  28.847  20.706  1.00  5.26           C  
ATOM    754  OG1 THR A  49      -2.986  29.499  21.311  1.00  5.26           O  
ATOM    755  CG2 THR A  49      -1.581  29.453  19.336  1.00  5.26           C  
ATOM    756  H   THR A  49      -4.112  27.860  19.832  1.00  5.26           H  
ATOM    757  HA  THR A  49      -1.363  26.944  19.931  1.00  5.26           H  
ATOM    758  HB  THR A  49      -0.987  28.981  21.347  1.00  5.26           H  
ATOM    759  HG1 THR A  49      -3.149  29.121  22.183  1.00  5.26           H  
ATOM    760 1HG2 THR A  49      -1.362  30.516  19.440  1.00  5.26           H  
ATOM    761 2HG2 THR A  49      -0.721  28.951  18.894  1.00  5.26           H  
ATOM    762 3HG2 THR A  49      -2.448  29.319  18.696  1.00  5.26           H  
ATOM    763  N   MET A  50      -2.117  25.325  21.885  1.00  6.00           N  
ATOM    764  CA  MET A  50      -1.998  24.507  23.080  1.00  6.00           C  
ATOM    765  C   MET A  50      -0.595  24.615  23.631  1.00  6.00           C  
ATOM    766  O   MET A  50      -0.395  24.893  24.813  1.00  6.00           O  
ATOM    767  CB  MET A  50      -2.288  23.054  22.751  1.00  6.00           C  
ATOM    768  CG  MET A  50      -3.709  22.729  22.397  1.00  6.00           C  
ATOM    769  SD  MET A  50      -3.855  21.034  21.837  1.00  6.00           S  
ATOM    770  CE  MET A  50      -3.504  20.181  23.363  1.00  6.00           C  
ATOM    771  H   MET A  50      -2.264  24.898  20.976  1.00  6.00           H  
ATOM    772  HA  MET A  50      -2.692  24.874  23.833  1.00  6.00           H  
ATOM    773 1HB  MET A  50      -1.696  22.772  21.896  1.00  6.00           H  
ATOM    774 2HB  MET A  50      -1.982  22.416  23.582  1.00  6.00           H  
ATOM    775 1HG  MET A  50      -4.353  22.866  23.270  1.00  6.00           H  
ATOM    776 2HG  MET A  50      -4.042  23.392  21.605  1.00  6.00           H  
ATOM    777 1HE  MET A  50      -3.553  19.108  23.200  1.00  6.00           H  
ATOM    778 2HE  MET A  50      -2.508  20.452  23.719  1.00  6.00           H  
ATOM    779 3HE  MET A  50      -4.244  20.470  24.113  1.00  6.00           H  
ATOM    780  N   ARG A  51       0.382  24.402  22.748  1.00  6.59           N  
ATOM    781  CA  ARG A  51       1.796  24.484  23.084  1.00  6.59           C  
ATOM    782  C   ARG A  51       2.070  23.764  24.400  1.00  6.59           C  
ATOM    783  O   ARG A  51       2.668  24.303  25.326  1.00  6.59           O  
ATOM    784  CB  ARG A  51       2.191  25.949  23.103  1.00  6.59           C  
ATOM    785  CG  ARG A  51       2.017  26.589  21.701  1.00  6.59           C  
ATOM    786  CD  ARG A  51       2.383  28.021  21.649  1.00  6.59           C  
ATOM    787  NE  ARG A  51       2.258  28.579  20.287  1.00  6.59           N  
ATOM    788  CZ  ARG A  51       2.343  29.905  19.995  1.00  6.59           C  
ATOM    789  NH1 ARG A  51       2.504  30.784  20.963  1.00  6.59           N  
ATOM    790  NH2 ARG A  51       2.247  30.317  18.745  1.00  6.59           N  
ATOM    791  H   ARG A  51       0.126  24.168  21.797  1.00  6.59           H  
ATOM    792  HA  ARG A  51       2.366  23.997  22.304  1.00  6.59           H  
ATOM    793 1HB  ARG A  51       1.565  26.490  23.813  1.00  6.59           H  
ATOM    794 2HB  ARG A  51       3.221  26.036  23.415  1.00  6.59           H  
ATOM    795 1HG  ARG A  51       2.622  26.035  20.977  1.00  6.59           H  
ATOM    796 2HG  ARG A  51       0.975  26.519  21.423  1.00  6.59           H  
ATOM    797 1HD  ARG A  51       1.702  28.566  22.301  1.00  6.59           H  
ATOM    798 2HD  ARG A  51       3.403  28.152  21.987  1.00  6.59           H  
ATOM    799  HE  ARG A  51       2.158  27.918  19.499  1.00  6.59           H  
ATOM    800 1HH1 ARG A  51       2.567  30.467  21.918  1.00  6.59           H  
ATOM    801 2HH1 ARG A  51       2.580  31.768  20.752  1.00  6.59           H  
ATOM    802 1HH2 ARG A  51       2.115  29.638  18.011  1.00  6.59           H  
ATOM    803 2HH2 ARG A  51       2.313  31.300  18.531  1.00  6.59           H  
ATOM    804  N   SER A  52       1.601  22.507  24.456  1.00  7.05           N  
ATOM    805  CA  SER A  52       1.644  21.729  25.682  1.00  7.05           C  
ATOM    806  C   SER A  52       3.005  21.140  26.043  1.00  7.05           C  
ATOM    807  O   SER A  52       3.177  20.629  27.135  1.00  7.05           O  
ATOM    808  CB  SER A  52       0.609  20.615  25.643  1.00  7.05           C  
ATOM    809  OG  SER A  52       0.955  19.636  24.704  1.00  7.05           O  
ATOM    810  H   SER A  52       1.182  22.124  23.608  1.00  7.05           H  
ATOM    811  HA  SER A  52       1.358  22.398  26.503  1.00  7.05           H  
ATOM    812 1HB  SER A  52       0.527  20.160  26.623  1.00  7.05           H  
ATOM    813 2HB  SER A  52      -0.366  21.040  25.386  1.00  7.05           H  
ATOM    814  HG  SER A  52       1.781  19.244  25.024  1.00  7.05           H  
ATOM    815  N   VAL A  53       3.958  21.196  25.110  1.00  7.40           N  
ATOM    816  CA  VAL A  53       5.300  20.664  25.383  1.00  7.40           C  
ATOM    817  C   VAL A  53       6.001  21.488  26.461  1.00  7.40           C  
ATOM    818  O   VAL A  53       6.299  20.969  27.539  1.00  7.40           O  
ATOM    819  CB  VAL A  53       6.101  20.592  24.062  1.00  7.40           C  
ATOM    820  CG1 VAL A  53       7.563  20.257  24.354  1.00  7.40           C  
ATOM    821  CG2 VAL A  53       5.480  19.548  23.144  1.00  7.40           C  
ATOM    822  H   VAL A  53       3.753  21.609  24.222  1.00  7.40           H  
ATOM    823  HA  VAL A  53       5.187  19.647  25.750  1.00  7.40           H  
ATOM    824  HB  VAL A  53       6.045  21.527  23.554  1.00  7.40           H  
ATOM    825 1HG1 VAL A  53       8.122  20.208  23.420  1.00  7.40           H  
ATOM    826 2HG1 VAL A  53       7.982  21.030  24.981  1.00  7.40           H  
ATOM    827 3HG1 VAL A  53       7.621  19.307  24.866  1.00  7.40           H  
ATOM    828 1HG2 VAL A  53       6.045  19.506  22.212  1.00  7.40           H  
ATOM    829 2HG2 VAL A  53       5.500  18.573  23.619  1.00  7.40           H  
ATOM    830 3HG2 VAL A  53       4.440  19.821  22.925  1.00  7.40           H  
ATOM    831  N   PRO A  54       6.229  22.779  26.262  1.00  7.68           N  
ATOM    832  CA  PRO A  54       6.259  23.803  25.231  1.00  7.68           C  
ATOM    833  C   PRO A  54       7.521  23.754  24.355  1.00  7.68           C  
ATOM    834  O   PRO A  54       7.463  23.420  23.188  1.00  7.68           O  
ATOM    835  CB  PRO A  54       6.200  25.108  26.030  1.00  7.68           C  
ATOM    836  CG  PRO A  54       6.795  24.792  27.340  1.00  7.68           C  
ATOM    837  CD  PRO A  54       6.470  23.380  27.576  1.00  7.68           C  
ATOM    838  HA  PRO A  54       5.374  23.703  24.600  1.00  7.68           H  
ATOM    839 1HB  PRO A  54       6.734  25.882  25.489  1.00  7.68           H  
ATOM    840 2HB  PRO A  54       5.151  25.429  26.136  1.00  7.68           H  
ATOM    841 1HG  PRO A  54       7.866  25.013  27.382  1.00  7.68           H  
ATOM    842 2HG  PRO A  54       6.337  25.456  28.090  1.00  7.68           H  
ATOM    843 1HD  PRO A  54       7.301  22.882  28.099  1.00  7.68           H  
ATOM    844 2HD  PRO A  54       5.543  23.326  28.160  1.00  7.68           H  
ATOM    845  N   ILE A  55       8.657  24.142  24.959  1.00  7.94           N  
ATOM    846  CA  ILE A  55       9.950  24.011  24.300  1.00  7.94           C  
ATOM    847  C   ILE A  55      10.949  23.297  25.198  1.00  7.94           C  
ATOM    848  O   ILE A  55      11.423  22.196  24.857  1.00  7.94           O  
ATOM    849  CB  ILE A  55      10.551  25.420  23.983  1.00  7.94           C  
ATOM    850  CG1 ILE A  55       9.639  26.165  23.018  1.00  7.94           C  
ATOM    851  CG2 ILE A  55      11.961  25.236  23.335  1.00  7.94           C  
ATOM    852  CD1 ILE A  55      10.033  27.594  22.794  1.00  7.94           C  
ATOM    853  H   ILE A  55       8.614  24.460  25.903  1.00  7.94           H  
ATOM    854  HA  ILE A  55       9.835  23.457  23.392  1.00  7.94           H  
ATOM    855  HB  ILE A  55      10.641  26.017  24.886  1.00  7.94           H  
ATOM    856 1HG1 ILE A  55       9.668  25.658  22.065  1.00  7.94           H  
ATOM    857 2HG1 ILE A  55       8.611  26.157  23.396  1.00  7.94           H  
ATOM    858 1HG2 ILE A  55      12.385  26.219  23.094  1.00  7.94           H  
ATOM    859 2HG2 ILE A  55      12.633  24.727  24.027  1.00  7.94           H  
ATOM    860 3HG2 ILE A  55      11.871  24.648  22.425  1.00  7.94           H  
ATOM    861 1HD1 ILE A  55       9.350  28.034  22.081  1.00  7.94           H  
ATOM    862 2HD1 ILE A  55       9.988  28.146  23.741  1.00  7.94           H  
ATOM    863 3HD1 ILE A  55      11.051  27.634  22.397  1.00  7.94           H  
ATOM    864  N   GLY A  56      11.229  23.887  26.356  1.00  8.20           N  
ATOM    865  CA  GLY A  56      12.279  23.440  27.272  1.00  8.20           C  
ATOM    866  C   GLY A  56      12.097  22.012  27.795  1.00  8.20           C  
ATOM    867  O   GLY A  56      13.050  21.388  28.248  1.00  8.20           O  
ATOM    868  H   GLY A  56      10.746  24.752  26.577  1.00  8.20           H  
ATOM    869 1HA  GLY A  56      13.238  23.503  26.758  1.00  8.20           H  
ATOM    870 2HA  GLY A  56      12.335  24.123  28.116  1.00  8.20           H  
ATOM    871  N   ALA A  57      10.873  21.481  27.695  1.00  8.56           N  
ATOM    872  CA  ALA A  57      10.581  20.125  28.144  1.00  8.56           C  
ATOM    873  C   ALA A  57      11.417  19.114  27.359  1.00  8.56           C  
ATOM    874  O   ALA A  57      11.716  18.020  27.862  1.00  8.56           O  
ATOM    875  CB  ALA A  57       9.114  19.814  27.960  1.00  8.56           C  
ATOM    876  H   ALA A  57      10.131  22.037  27.299  1.00  8.56           H  
ATOM    877  HA  ALA A  57      10.830  20.045  29.196  1.00  8.56           H  
ATOM    878 1HB  ALA A  57       8.903  18.812  28.317  1.00  8.56           H  
ATOM    879 2HB  ALA A  57       8.526  20.531  28.533  1.00  8.56           H  
ATOM    880 3HB  ALA A  57       8.855  19.886  26.914  1.00  8.56           H  
ATOM    881  N   GLY A  58      11.821  19.479  26.144  1.00  9.20           N  
ATOM    882  CA  GLY A  58      12.621  18.632  25.272  1.00  9.20           C  
ATOM    883  C   GLY A  58      13.986  18.292  25.891  1.00  9.20           C  
ATOM    884  O   GLY A  58      14.644  17.347  25.455  1.00  9.20           O  
ATOM    885  H   GLY A  58      11.571  20.408  25.789  1.00  9.20           H  
ATOM    886 1HA  GLY A  58      12.075  17.712  25.058  1.00  9.20           H  
ATOM    887 2HA  GLY A  58      12.772  19.145  24.323  1.00  9.20           H  
ATOM    888  N   ARG A  59      14.416  19.062  26.898  1.00 10.27           N  
ATOM    889  CA  ARG A  59      15.679  18.844  27.585  1.00 10.27           C  
ATOM    890  C   ARG A  59      15.590  17.716  28.621  1.00 10.27           C  
ATOM    891  O   ARG A  59      16.604  17.242  29.116  1.00 10.27           O  
ATOM    892  CB  ARG A  59      16.121  20.098  28.320  1.00 10.27           C  
ATOM    893  CG  ARG A  59      16.415  21.306  27.450  1.00 10.27           C  
ATOM    894  CD  ARG A  59      16.730  22.501  28.281  1.00 10.27           C  
ATOM    895  NE  ARG A  59      15.603  22.908  29.120  1.00 10.27           N  
ATOM    896  CZ  ARG A  59      15.675  23.888  30.046  1.00 10.27           C  
ATOM    897  NH1 ARG A  59      16.807  24.547  30.204  1.00 10.27           N  
ATOM    898  NH2 ARG A  59      14.628  24.196  30.794  1.00 10.27           N  
ATOM    899  H   ARG A  59      13.836  19.833  27.235  1.00 10.27           H  
ATOM    900  HA  ARG A  59      16.432  18.576  26.836  1.00 10.27           H  
ATOM    901 1HB  ARG A  59      15.333  20.389  29.019  1.00 10.27           H  
ATOM    902 2HB  ARG A  59      17.010  19.884  28.907  1.00 10.27           H  
ATOM    903 1HG  ARG A  59      17.278  21.089  26.826  1.00 10.27           H  
ATOM    904 2HG  ARG A  59      15.549  21.534  26.827  1.00 10.27           H  
ATOM    905 1HD  ARG A  59      17.574  22.283  28.935  1.00 10.27           H  
ATOM    906 2HD  ARG A  59      16.986  23.334  27.628  1.00 10.27           H  
ATOM    907  HE  ARG A  59      14.712  22.403  29.007  1.00 10.27           H  
ATOM    908 1HH1 ARG A  59      17.610  24.312  29.634  1.00 10.27           H  
ATOM    909 2HH1 ARG A  59      16.874  25.282  30.891  1.00 10.27           H  
ATOM    910 1HH2 ARG A  59      13.757  23.692  30.701  1.00 10.27           H  
ATOM    911 2HH2 ARG A  59      14.705  24.928  31.483  1.00 10.27           H  
ATOM    912  N   ARG A  60      14.361  17.313  28.962  1.00 11.85           N  
ATOM    913  CA  ARG A  60      14.106  16.300  29.988  1.00 11.85           C  
ATOM    914  C   ARG A  60      14.896  16.547  31.280  1.00 11.85           C  
ATOM    915  O   ARG A  60      14.587  17.477  32.029  1.00 11.85           O  
ATOM    916  CB  ARG A  60      14.387  14.919  29.426  1.00 11.85           C  
ATOM    917  CG  ARG A  60      13.410  14.499  28.325  1.00 11.85           C  
ATOM    918  CD  ARG A  60      13.705  13.146  27.785  1.00 11.85           C  
ATOM    919  NE  ARG A  60      12.758  12.766  26.731  1.00 11.85           N  
ATOM    920  CZ  ARG A  60      12.799  11.607  26.037  1.00 11.85           C  
ATOM    921  NH1 ARG A  60      13.738  10.720  26.283  1.00 11.85           N  
ATOM    922  NH2 ARG A  60      11.896  11.364  25.100  1.00 11.85           N  
ATOM    923  H   ARG A  60      13.553  17.709  28.496  1.00 11.85           H  
ATOM    924  HA  ARG A  60      13.046  16.338  30.221  1.00 11.85           H  
ATOM    925 1HB  ARG A  60      15.389  14.881  29.007  1.00 11.85           H  
ATOM    926 2HB  ARG A  60      14.323  14.170  30.220  1.00 11.85           H  
ATOM    927 1HG  ARG A  60      12.397  14.493  28.728  1.00 11.85           H  
ATOM    928 2HG  ARG A  60      13.464  15.224  27.505  1.00 11.85           H  
ATOM    929 1HD  ARG A  60      14.710  13.143  27.357  1.00 11.85           H  
ATOM    930 2HD  ARG A  60      13.646  12.410  28.584  1.00 11.85           H  
ATOM    931  HE  ARG A  60      12.019  13.421  26.507  1.00 11.85           H  
ATOM    932 1HH1 ARG A  60      14.428  10.900  27.000  1.00 11.85           H  
ATOM    933 2HH1 ARG A  60      13.765   9.857  25.761  1.00 11.85           H  
ATOM    934 1HH2 ARG A  60      11.171  12.041  24.907  1.00 11.85           H  
ATOM    935 2HH2 ARG A  60      11.929  10.498  24.585  1.00 11.85           H  
ATOM    936  N   LYS A  61      15.878  15.688  31.589  1.00 13.98           N  
ATOM    937  CA  LYS A  61      16.625  15.832  32.834  1.00 13.98           C  
ATOM    938  C   LYS A  61      18.052  15.318  32.752  1.00 13.98           C  
ATOM    939  O   LYS A  61      18.305  14.154  32.420  1.00 13.98           O  
ATOM    940  CB  LYS A  61      15.913  15.111  33.982  1.00 13.98           C  
ATOM    941  CG  LYS A  61      16.581  15.270  35.345  1.00 13.98           C  
ATOM    942  CD  LYS A  61      15.757  14.632  36.451  1.00 13.98           C  
ATOM    943  CE  LYS A  61      16.440  14.781  37.794  1.00 13.98           C  
ATOM    944  NZ  LYS A  61      15.653  14.170  38.893  1.00 13.98           N  
ATOM    945  H   LYS A  61      16.127  14.962  30.940  1.00 13.98           H  
ATOM    946  HA  LYS A  61      16.678  16.891  33.072  1.00 13.98           H  
ATOM    947 1HB  LYS A  61      14.901  15.500  34.074  1.00 13.98           H  
ATOM    948 2HB  LYS A  61      15.845  14.048  33.759  1.00 13.98           H  
ATOM    949 1HG  LYS A  61      17.576  14.813  35.325  1.00 13.98           H  
ATOM    950 2HG  LYS A  61      16.695  16.325  35.566  1.00 13.98           H  
ATOM    951 1HD  LYS A  61      14.781  15.121  36.499  1.00 13.98           H  
ATOM    952 2HD  LYS A  61      15.606  13.576  36.238  1.00 13.98           H  
ATOM    953 1HE  LYS A  61      17.414  14.298  37.750  1.00 13.98           H  
ATOM    954 2HE  LYS A  61      16.588  15.849  38.005  1.00 13.98           H  
ATOM    955 1HZ  LYS A  61      16.151  14.292  39.763  1.00 13.98           H  
ATOM    956 2HZ  LYS A  61      14.759  14.623  38.949  1.00 13.98           H  
ATOM    957 3HZ  LYS A  61      15.529  13.179  38.716  1.00 13.98           H  
ATOM    958  N   ASN A  62      18.993  16.151  33.182  1.00 16.55           N  
ATOM    959  CA  ASN A  62      20.410  15.782  33.166  1.00 16.55           C  
ATOM    960  C   ASN A  62      20.777  14.965  34.397  1.00 16.55           C  
ATOM    961  O   ASN A  62      21.475  15.415  35.296  1.00 16.55           O  
ATOM    962  CB  ASN A  62      21.262  17.033  33.093  1.00 16.55           C  
ATOM    963  CG  ASN A  62      21.126  17.738  31.775  1.00 16.55           C  
ATOM    964  OD1 ASN A  62      21.094  17.096  30.719  1.00 16.55           O  
ATOM    965  ND2 ASN A  62      21.034  19.060  31.829  1.00 16.55           N  
ATOM    966  H   ASN A  62      18.732  17.079  33.480  1.00 16.55           H  
ATOM    967  HA  ASN A  62      20.609  15.168  32.294  1.00 16.55           H  
ATOM    968 1HB  ASN A  62      20.986  17.735  33.895  1.00 16.55           H  
ATOM    969 2HB  ASN A  62      22.309  16.774  33.238  1.00 16.55           H  
ATOM    970 1HD2 ASN A  62      20.940  19.581  30.985  1.00 16.55           H  
ATOM    971 2HD2 ASN A  62      21.065  19.514  32.710  1.00 16.55           H  
ATOM    972  N   LYS A  63      20.253  13.750  34.437  1.00 19.28           N  
ATOM    973  CA  LYS A  63      20.463  12.839  35.553  1.00 19.28           C  
ATOM    974  C   LYS A  63      21.939  12.596  35.813  1.00 19.28           C  
ATOM    975  O   LYS A  63      22.693  12.308  34.883  1.00 19.28           O  
ATOM    976  CB  LYS A  63      19.752  11.511  35.317  1.00 19.28           C  
ATOM    977  CG  LYS A  63      19.868  10.545  36.488  1.00 19.28           C  
ATOM    978  CD  LYS A  63      19.133   9.231  36.235  1.00 19.28           C  
ATOM    979  CE  LYS A  63      19.214   8.322  37.469  1.00 19.28           C  
ATOM    980  NZ  LYS A  63      20.609   7.810  37.726  1.00 19.28           N  
ATOM    981  H   LYS A  63      19.669  13.464  33.654  1.00 19.28           H  
ATOM    982  HA  LYS A  63      20.037  13.300  36.447  1.00 19.28           H  
ATOM    983 1HB  LYS A  63      18.687  11.709  35.115  1.00 19.28           H  
ATOM    984 2HB  LYS A  63      20.164  11.028  34.442  1.00 19.28           H  
ATOM    985 1HG  LYS A  63      20.923  10.311  36.645  1.00 19.28           H  
ATOM    986 2HG  LYS A  63      19.481  11.001  37.389  1.00 19.28           H  
ATOM    987 1HD  LYS A  63      18.091   9.439  36.007  1.00 19.28           H  
ATOM    988 2HD  LYS A  63      19.589   8.725  35.391  1.00 19.28           H  
ATOM    989 1HE  LYS A  63      18.879   8.876  38.345  1.00 19.28           H  
ATOM    990 2HE  LYS A  63      18.531   7.462  37.328  1.00 19.28           H  
ATOM    991 1HZ  LYS A  63      20.583   7.223  38.540  1.00 19.28           H  
ATOM    992 2HZ  LYS A  63      20.921   7.264  36.934  1.00 19.28           H  
ATOM    993 3HZ  LYS A  63      21.248   8.590  37.883  1.00 19.28           H  
ATOM    994  N   ASN A  64      22.346  12.710  37.073  1.00 21.75           N  
ATOM    995  CA  ASN A  64      23.722  12.476  37.485  1.00 21.75           C  
ATOM    996  C   ASN A  64      23.990  11.028  37.892  1.00 21.75           C  
ATOM    997  O   ASN A  64      23.046  10.270  38.166  1.00 21.75           O  
ATOM    998  CB  ASN A  64      24.124  13.455  38.558  1.00 21.75           C  
ATOM    999  CG  ASN A  64      24.351  14.836  37.984  1.00 21.75           C  
ATOM   1000  OD1 ASN A  64      25.012  15.001  36.927  1.00 21.75           O  
ATOM   1001  ND2 ASN A  64      23.837  15.832  38.654  1.00 21.75           N  
ATOM   1002  H   ASN A  64      21.664  12.966  37.775  1.00 21.75           H  
ATOM   1003  HA  ASN A  64      24.348  12.687  36.631  1.00 21.75           H  
ATOM   1004 1HB  ASN A  64      23.327  13.509  39.293  1.00 21.75           H  
ATOM   1005 2HB  ASN A  64      25.021  13.128  39.077  1.00 21.75           H  
ATOM   1006 1HD2 ASN A  64      23.949  16.770  38.328  1.00 21.75           H  
ATOM   1007 2HD2 ASN A  64      23.318  15.661  39.497  1.00 21.75           H  
ATOM   1008  N   ASN A  65      25.264  10.639  37.922  1.00 23.52           N  
ATOM   1009  CA  ASN A  65      26.725  10.757  37.844  1.00 23.52           C  
ATOM   1010  C   ASN A  65      27.316  10.807  39.229  1.00 23.52           C  
ATOM   1011  O   ASN A  65      28.268  10.107  39.543  1.00 23.52           O  
ATOM   1012  OXT ASN A  65      26.650  11.353  40.125  1.00 23.52           O  
ATOM   1013  CB  ASN A  65      27.191  11.974  37.046  1.00 23.52           C  
ATOM   1014  CG  ASN A  65      26.910  11.901  35.562  1.00 23.52           C  
ATOM   1015  OD1 ASN A  65      27.169  10.885  34.912  1.00 23.52           O  
ATOM   1016  ND2 ASN A  65      26.364  12.977  35.034  1.00 23.52           N  
ATOM   1017  H   ASN A  65      25.357  11.601  37.632  1.00 23.52           H  
ATOM   1018  HA  ASN A  65      27.113   9.864  37.349  1.00 23.52           H  
ATOM   1019 1HB  ASN A  65      26.747  12.866  37.459  1.00 23.52           H  
ATOM   1020 2HB  ASN A  65      28.278  12.076  37.185  1.00 23.52           H  
ATOM   1021 1HD2 ASN A  65      26.137  12.999  34.053  1.00 23.52           H  
ATOM   1022 2HD2 ASN A  65      26.133  13.773  35.622  1.00 23.52           H  
TER    1023
ENDMDL

