REMARK ID 400322 MODEL 1 2022-08-27_00000172_1_19
PFRMAT TS
TARGET 2022-08-27_00000172_1_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      -0.175  -0.400  -0.424  1.00  2.85           N  
ATOM      2  CA  GLY A   1       1.178  -0.373   0.122  1.00  2.85           C  
ATOM      3  C   GLY A   1       1.702   1.052   0.232  1.00  2.85           C  
ATOM      4  O   GLY A   1       1.415   1.897  -0.617  1.00  2.85           O  
ATOM      5  H   GLY A   1      -0.677   0.471  -0.520  1.00  2.85           H  
ATOM      6 1HA  GLY A   1       1.182  -0.842   1.106  1.00  2.85           H  
ATOM      7 2HA  GLY A   1       1.840  -0.959  -0.515  1.00  2.85           H  
ATOM      8  N   GLU A   2       2.462   1.311   1.291  1.00  2.10           N  
ATOM      9  CA  GLU A   2       3.063   2.621   1.523  1.00  2.10           C  
ATOM     10  C   GLU A   2       4.509   2.611   1.053  1.00  2.10           C  
ATOM     11  O   GLU A   2       5.173   1.577   1.125  1.00  2.10           O  
ATOM     12  CB  GLU A   2       2.995   2.990   3.008  1.00  2.10           C  
ATOM     13  CG  GLU A   2       1.572   3.164   3.549  1.00  2.10           C  
ATOM     14  CD  GLU A   2       1.524   3.534   5.022  1.00  2.10           C  
ATOM     15  OE1 GLU A   2       2.560   3.579   5.644  1.00  2.10           O  
ATOM     16  OE2 GLU A   2       0.446   3.771   5.517  1.00  2.10           O  
ATOM     17  H   GLU A   2       2.643   0.567   1.947  1.00  2.10           H  
ATOM     18  HA  GLU A   2       2.521   3.370   0.946  1.00  2.10           H  
ATOM     19 1HB  GLU A   2       3.488   2.218   3.598  1.00  2.10           H  
ATOM     20 2HB  GLU A   2       3.536   3.923   3.174  1.00  2.10           H  
ATOM     21 1HG  GLU A   2       1.075   3.945   2.975  1.00  2.10           H  
ATOM     22 2HG  GLU A   2       1.024   2.236   3.395  1.00  2.10           H  
ATOM     23  N   GLU A   3       4.993   3.763   0.596  1.00  1.50           N  
ATOM     24  CA  GLU A   3       6.380   3.871   0.161  1.00  1.50           C  
ATOM     25  C   GLU A   3       7.290   4.410   1.258  1.00  1.50           C  
ATOM     26  O   GLU A   3       6.875   5.214   2.096  1.00  1.50           O  
ATOM     27  CB  GLU A   3       6.489   4.731  -1.101  1.00  1.50           C  
ATOM     28  CG  GLU A   3       5.819   4.105  -2.324  1.00  1.50           C  
ATOM     29  CD  GLU A   3       5.947   4.921  -3.584  1.00  1.50           C  
ATOM     30  OE1 GLU A   3       6.483   6.004  -3.528  1.00  1.50           O  
ATOM     31  OE2 GLU A   3       5.506   4.453  -4.607  1.00  1.50           O  
ATOM     32  H   GLU A   3       4.392   4.571   0.554  1.00  1.50           H  
ATOM     33  HA  GLU A   3       6.726   2.873  -0.092  1.00  1.50           H  
ATOM     34 1HB  GLU A   3       6.037   5.705  -0.923  1.00  1.50           H  
ATOM     35 2HB  GLU A   3       7.536   4.890  -1.334  1.00  1.50           H  
ATOM     36 1HG  GLU A   3       6.277   3.133  -2.496  1.00  1.50           H  
ATOM     37 2HG  GLU A   3       4.765   3.941  -2.104  1.00  1.50           H  
ATOM     38  N   MET A   4       8.537   3.955   1.221  1.00  1.09           N  
ATOM     39  CA  MET A   4       9.587   4.349   2.167  1.00  1.09           C  
ATOM     40  C   MET A   4      10.915   4.602   1.479  1.00  1.09           C  
ATOM     41  O   MET A   4      11.274   3.879   0.566  1.00  1.09           O  
ATOM     42  CB  MET A   4       9.755   3.230   3.201  1.00  1.09           C  
ATOM     43  CG  MET A   4      10.887   3.403   4.209  1.00  1.09           C  
ATOM     44  SD  MET A   4      10.945   2.037   5.397  1.00  1.09           S  
ATOM     45  CE  MET A   4      11.379   0.635   4.338  1.00  1.09           C  
ATOM     46  H   MET A   4       8.747   3.273   0.488  1.00  1.09           H  
ATOM     47  HA  MET A   4       9.283   5.270   2.664  1.00  1.09           H  
ATOM     48 1HB  MET A   4       8.828   3.131   3.766  1.00  1.09           H  
ATOM     49 2HB  MET A   4       9.915   2.288   2.688  1.00  1.09           H  
ATOM     50 1HG  MET A   4      11.845   3.444   3.691  1.00  1.09           H  
ATOM     51 2HG  MET A   4      10.758   4.335   4.756  1.00  1.09           H  
ATOM     52 1HE  MET A   4      11.445  -0.273   4.936  1.00  1.09           H  
ATOM     53 2HE  MET A   4      10.618   0.509   3.568  1.00  1.09           H  
ATOM     54 3HE  MET A   4      12.321   0.815   3.872  1.00  1.09           H  
ATOM     55  N   LEU A   5      11.657   5.625   1.884  1.00  0.83           N  
ATOM     56  CA  LEU A   5      12.969   5.777   1.261  1.00  0.83           C  
ATOM     57  C   LEU A   5      14.020   5.132   2.130  1.00  0.83           C  
ATOM     58  O   LEU A   5      13.995   5.298   3.356  1.00  0.83           O  
ATOM     59  CB  LEU A   5      13.346   7.245   1.063  1.00  0.83           C  
ATOM     60  CG  LEU A   5      12.458   8.076   0.187  1.00  0.83           C  
ATOM     61  CD1 LEU A   5      13.004   9.499   0.158  1.00  0.83           C  
ATOM     62  CD2 LEU A   5      12.414   7.462  -1.180  1.00  0.83           C  
ATOM     63  H   LEU A   5      11.346   6.249   2.617  1.00  0.83           H  
ATOM     64  HA  LEU A   5      12.973   5.282   0.292  1.00  0.83           H  
ATOM     65 1HB  LEU A   5      13.378   7.723   2.041  1.00  0.83           H  
ATOM     66 2HB  LEU A   5      14.346   7.279   0.645  1.00  0.83           H  
ATOM     67  HG  LEU A   5      11.450   8.108   0.599  1.00  0.83           H  
ATOM     68 1HD1 LEU A   5      12.368  10.121  -0.471  1.00  0.83           H  
ATOM     69 2HD1 LEU A   5      13.020   9.903   1.172  1.00  0.83           H  
ATOM     70 3HD1 LEU A   5      14.016   9.492  -0.244  1.00  0.83           H  
ATOM     71 1HD2 LEU A   5      11.773   8.052  -1.833  1.00  0.83           H  
ATOM     72 2HD2 LEU A   5      13.417   7.417  -1.604  1.00  0.83           H  
ATOM     73 3HD2 LEU A   5      12.017   6.467  -1.092  1.00  0.83           H  
ATOM     74  N   VAL A   6      14.946   4.423   1.495  1.00  0.67           N  
ATOM     75  CA  VAL A   6      16.036   3.789   2.207  1.00  0.67           C  
ATOM     76  C   VAL A   6      17.345   4.132   1.530  1.00  0.67           C  
ATOM     77  O   VAL A   6      17.372   4.415   0.334  1.00  0.67           O  
ATOM     78  CB  VAL A   6      15.854   2.270   2.211  1.00  0.67           C  
ATOM     79  CG1 VAL A   6      14.568   1.913   2.856  1.00  0.67           C  
ATOM     80  CG2 VAL A   6      15.936   1.750   0.810  1.00  0.67           C  
ATOM     81  H   VAL A   6      14.867   4.302   0.485  1.00  0.67           H  
ATOM     82  HA  VAL A   6      16.061   4.154   3.226  1.00  0.67           H  
ATOM     83  HB  VAL A   6      16.634   1.825   2.811  1.00  0.67           H  
ATOM     84 1HG1 VAL A   6      14.472   0.867   2.860  1.00  0.67           H  
ATOM     85 2HG1 VAL A   6      14.542   2.273   3.861  1.00  0.67           H  
ATOM     86 3HG1 VAL A   6      13.742   2.343   2.299  1.00  0.67           H  
ATOM     87 1HG2 VAL A   6      15.820   0.675   0.801  1.00  0.67           H  
ATOM     88 2HG2 VAL A   6      15.154   2.196   0.221  1.00  0.67           H  
ATOM     89 3HG2 VAL A   6      16.909   2.015   0.395  1.00  0.67           H  
ATOM     90  N   GLN A   7      18.431   4.084   2.271  1.00  0.60           N  
ATOM     91  CA  GLN A   7      19.723   4.379   1.704  1.00  0.60           C  
ATOM     92  C   GLN A   7      20.602   3.159   1.720  1.00  0.60           C  
ATOM     93  O   GLN A   7      20.656   2.417   2.705  1.00  0.60           O  
ATOM     94  CB  GLN A   7      20.373   5.544   2.434  1.00  0.60           C  
ATOM     95  CG  GLN A   7      21.655   5.994   1.826  1.00  0.60           C  
ATOM     96  CD  GLN A   7      22.130   7.294   2.412  1.00  0.60           C  
ATOM     97  OE1 GLN A   7      21.993   7.549   3.616  1.00  0.60           O  
ATOM     98  NE2 GLN A   7      22.677   8.153   1.555  1.00  0.60           N  
ATOM     99  H   GLN A   7      18.349   3.848   3.245  1.00  0.60           H  
ATOM    100  HA  GLN A   7      19.589   4.675   0.670  1.00  0.60           H  
ATOM    101 1HB  GLN A   7      19.696   6.376   2.413  1.00  0.60           H  
ATOM    102 2HB  GLN A   7      20.546   5.277   3.477  1.00  0.60           H  
ATOM    103 1HG  GLN A   7      22.421   5.233   1.991  1.00  0.60           H  
ATOM    104 2HG  GLN A   7      21.493   6.135   0.756  1.00  0.60           H  
ATOM    105 1HE2 GLN A   7      23.003   9.044   1.871  1.00  0.60           H  
ATOM    106 2HE2 GLN A   7      22.758   7.898   0.564  1.00  0.60           H  
ATOM    107  N   ALA A   8      21.237   2.897   0.596  1.00  0.56           N  
ATOM    108  CA  ALA A   8      22.102   1.749   0.510  1.00  0.56           C  
ATOM    109  C   ALA A   8      23.256   1.857   1.482  1.00  0.56           C  
ATOM    110  O   ALA A   8      23.954   2.874   1.558  1.00  0.56           O  
ATOM    111  CB  ALA A   8      22.596   1.600  -0.904  1.00  0.56           C  
ATOM    112  H   ALA A   8      21.125   3.518  -0.206  1.00  0.56           H  
ATOM    113  HA  ALA A   8      21.544   0.868   0.784  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      23.238   0.723  -0.973  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      21.744   1.492  -1.571  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      23.153   2.479  -1.182  1.00  0.56           H  
ATOM    117  N   LEU A   9      23.511   0.750   2.146  1.00  0.55           N  
ATOM    118  CA  LEU A   9      24.622   0.581   3.055  1.00  0.55           C  
ATOM    119  C   LEU A   9      25.735  -0.095   2.293  1.00  0.55           C  
ATOM    120  O   LEU A   9      26.912   0.227   2.465  1.00  0.55           O  
ATOM    121  CB  LEU A   9      24.195  -0.310   4.211  1.00  0.55           C  
ATOM    122  CG  LEU A   9      23.089   0.192   5.065  1.00  0.55           C  
ATOM    123  CD1 LEU A   9      22.702  -0.913   6.033  1.00  0.55           C  
ATOM    124  CD2 LEU A   9      23.556   1.423   5.784  1.00  0.55           C  
ATOM    125  H   LEU A   9      22.879  -0.028   2.025  1.00  0.55           H  
ATOM    126  HA  LEU A   9      24.957   1.552   3.415  1.00  0.55           H  
ATOM    127 1HB  LEU A   9      23.849  -1.241   3.798  1.00  0.55           H  
ATOM    128 2HB  LEU A   9      25.057  -0.506   4.845  1.00  0.55           H  
ATOM    129  HG  LEU A   9      22.224   0.436   4.457  1.00  0.55           H  
ATOM    130 1HD1 LEU A   9      21.893  -0.582   6.671  1.00  0.55           H  
ATOM    131 2HD1 LEU A   9      22.374  -1.791   5.463  1.00  0.55           H  
ATOM    132 3HD1 LEU A   9      23.560  -1.179   6.645  1.00  0.55           H  
ATOM    133 1HD2 LEU A   9      22.770   1.794   6.422  1.00  0.55           H  
ATOM    134 2HD2 LEU A   9      24.426   1.179   6.391  1.00  0.55           H  
ATOM    135 3HD2 LEU A   9      23.823   2.188   5.052  1.00  0.55           H  
ATOM    136  N   TYR A  10      25.340  -1.043   1.442  1.00  0.55           N  
ATOM    137  CA  TYR A  10      26.293  -1.821   0.667  1.00  0.55           C  
ATOM    138  C   TYR A  10      25.928  -1.818  -0.799  1.00  0.55           C  
ATOM    139  O   TYR A  10      24.758  -1.683  -1.152  1.00  0.55           O  
ATOM    140  CB  TYR A  10      26.325  -3.267   1.143  1.00  0.55           C  
ATOM    141  CG  TYR A  10      26.661  -3.424   2.601  1.00  0.55           C  
ATOM    142  CD1 TYR A  10      25.641  -3.397   3.521  1.00  0.55           C  
ATOM    143  CD2 TYR A  10      27.965  -3.578   3.023  1.00  0.55           C  
ATOM    144  CE1 TYR A  10      25.892  -3.523   4.858  1.00  0.55           C  
ATOM    145  CE2 TYR A  10      28.234  -3.705   4.375  1.00  0.55           C  
ATOM    146  CZ  TYR A  10      27.196  -3.677   5.291  1.00  0.55           C  
ATOM    147  OH  TYR A  10      27.457  -3.801   6.636  1.00  0.55           O  
ATOM    148  H   TYR A  10      24.342  -1.248   1.372  1.00  0.55           H  
ATOM    149  HA  TYR A  10      27.283  -1.376   0.766  1.00  0.55           H  
ATOM    150 1HB  TYR A  10      25.351  -3.715   0.967  1.00  0.55           H  
ATOM    151 2HB  TYR A  10      27.051  -3.831   0.556  1.00  0.55           H  
ATOM    152  HD1 TYR A  10      24.633  -3.271   3.179  1.00  0.55           H  
ATOM    153  HD2 TYR A  10      28.777  -3.597   2.296  1.00  0.55           H  
ATOM    154  HE1 TYR A  10      25.067  -3.497   5.573  1.00  0.55           H  
ATOM    155  HE2 TYR A  10      29.261  -3.826   4.719  1.00  0.55           H  
ATOM    156  HH  TYR A  10      26.630  -3.775   7.124  1.00  0.55           H  
ATOM    157  N   ASP A  11      26.934  -1.983  -1.650  1.00  0.56           N  
ATOM    158  CA  ASP A  11      26.707  -2.141  -3.079  1.00  0.56           C  
ATOM    159  C   ASP A  11      25.936  -3.433  -3.328  1.00  0.56           C  
ATOM    160  O   ASP A  11      26.119  -4.415  -2.603  1.00  0.56           O  
ATOM    161  CB  ASP A  11      28.027  -2.223  -3.867  1.00  0.56           C  
ATOM    162  CG  ASP A  11      28.863  -0.921  -3.947  1.00  0.56           C  
ATOM    163  OD1 ASP A  11      28.406   0.135  -3.545  1.00  0.56           O  
ATOM    164  OD2 ASP A  11      29.955  -1.001  -4.451  1.00  0.56           O  
ATOM    165  H   ASP A  11      27.876  -2.050  -1.290  1.00  0.56           H  
ATOM    166  HA  ASP A  11      26.099  -1.315  -3.438  1.00  0.56           H  
ATOM    167 1HB  ASP A  11      28.651  -3.002  -3.431  1.00  0.56           H  
ATOM    168 2HB  ASP A  11      27.798  -2.536  -4.888  1.00  0.56           H  
ATOM    169  N   PHE A  12      25.130  -3.454  -4.377  1.00  0.58           N  
ATOM    170  CA  PHE A  12      24.427  -4.670  -4.754  1.00  0.58           C  
ATOM    171  C   PHE A  12      24.406  -4.875  -6.247  1.00  0.58           C  
ATOM    172  O   PHE A  12      23.895  -4.056  -7.011  1.00  0.58           O  
ATOM    173  CB  PHE A  12      22.992  -4.682  -4.242  1.00  0.58           C  
ATOM    174  CG  PHE A  12      22.226  -5.929  -4.654  1.00  0.58           C  
ATOM    175  CD1 PHE A  12      22.730  -7.201  -4.442  1.00  0.58           C  
ATOM    176  CD2 PHE A  12      21.004  -5.814  -5.254  1.00  0.58           C  
ATOM    177  CE1 PHE A  12      22.019  -8.321  -4.847  1.00  0.58           C  
ATOM    178  CE2 PHE A  12      20.286  -6.914  -5.660  1.00  0.58           C  
ATOM    179  CZ  PHE A  12      20.796  -8.175  -5.460  1.00  0.58           C  
ATOM    180  H   PHE A  12      25.007  -2.610  -4.933  1.00  0.58           H  
ATOM    181  HA  PHE A  12      24.948  -5.516  -4.308  1.00  0.58           H  
ATOM    182 1HB  PHE A  12      22.985  -4.599  -3.160  1.00  0.58           H  
ATOM    183 2HB  PHE A  12      22.477  -3.823  -4.647  1.00  0.58           H  
ATOM    184  HD1 PHE A  12      23.704  -7.313  -3.965  1.00  0.58           H  
ATOM    185  HD2 PHE A  12      20.609  -4.826  -5.408  1.00  0.58           H  
ATOM    186  HE1 PHE A  12      22.430  -9.318  -4.687  1.00  0.58           H  
ATOM    187  HE2 PHE A  12      19.315  -6.779  -6.142  1.00  0.58           H  
ATOM    188  HZ  PHE A  12      20.235  -9.053  -5.783  1.00  0.58           H  
ATOM    189  N   VAL A  13      24.980  -5.998  -6.655  1.00  0.61           N  
ATOM    190  CA  VAL A  13      25.026  -6.369  -8.049  1.00  0.61           C  
ATOM    191  C   VAL A  13      24.118  -7.588  -8.261  1.00  0.61           C  
ATOM    192  O   VAL A  13      24.351  -8.627  -7.636  1.00  0.61           O  
ATOM    193  CB  VAL A  13      26.456  -6.691  -8.483  1.00  0.61           C  
ATOM    194  CG1 VAL A  13      26.449  -7.115  -9.939  1.00  0.61           C  
ATOM    195  CG2 VAL A  13      27.318  -5.448  -8.280  1.00  0.61           C  
ATOM    196  H   VAL A  13      25.389  -6.614  -5.968  1.00  0.61           H  
ATOM    197  HA  VAL A  13      24.734  -5.509  -8.636  1.00  0.61           H  
ATOM    198  HB  VAL A  13      26.845  -7.517  -7.893  1.00  0.61           H  
ATOM    199 1HG1 VAL A  13      27.462  -7.345 -10.259  1.00  0.61           H  
ATOM    200 2HG1 VAL A  13      25.817  -8.000 -10.062  1.00  0.61           H  
ATOM    201 3HG1 VAL A  13      26.050  -6.297 -10.546  1.00  0.61           H  
ATOM    202 1HG2 VAL A  13      28.339  -5.656  -8.591  1.00  0.61           H  
ATOM    203 2HG2 VAL A  13      26.909  -4.627  -8.882  1.00  0.61           H  
ATOM    204 3HG2 VAL A  13      27.311  -5.162  -7.228  1.00  0.61           H  
ATOM    205  N   PRO A  14      23.076  -7.490  -9.101  1.00  0.64           N  
ATOM    206  CA  PRO A  14      22.123  -8.526  -9.419  1.00  0.64           C  
ATOM    207  C   PRO A  14      22.766  -9.801  -9.893  1.00  0.64           C  
ATOM    208  O   PRO A  14      23.721  -9.780 -10.672  1.00  0.64           O  
ATOM    209  CB  PRO A  14      21.338  -7.886 -10.565  1.00  0.64           C  
ATOM    210  CG  PRO A  14      21.404  -6.453 -10.294  1.00  0.64           C  
ATOM    211  CD  PRO A  14      22.779  -6.233  -9.751  1.00  0.64           C  
ATOM    212  HA  PRO A  14      21.480  -8.709  -8.546  1.00  0.64           H  
ATOM    213 1HB  PRO A  14      21.827  -8.136 -11.515  1.00  0.64           H  
ATOM    214 2HB  PRO A  14      20.347  -8.278 -10.639  1.00  0.64           H  
ATOM    215 1HG  PRO A  14      21.194  -5.886 -11.210  1.00  0.64           H  
ATOM    216 2HG  PRO A  14      20.619  -6.183  -9.570  1.00  0.64           H  
ATOM    217 1HD  PRO A  14      23.497  -6.014 -10.555  1.00  0.64           H  
ATOM    218 2HD  PRO A  14      22.701  -5.451  -9.018  1.00  0.64           H  
ATOM    219  N   GLN A  15      22.224 -10.907  -9.420  1.00  0.67           N  
ATOM    220  CA  GLN A  15      22.665 -12.227  -9.800  1.00  0.67           C  
ATOM    221  C   GLN A  15      21.557 -12.842 -10.648  1.00  0.67           C  
ATOM    222  O   GLN A  15      21.792 -13.748 -11.450  1.00  0.67           O  
ATOM    223  CB  GLN A  15      22.960 -13.061  -8.557  1.00  0.67           C  
ATOM    224  CG  GLN A  15      24.019 -12.424  -7.630  1.00  0.67           C  
ATOM    225  CD  GLN A  15      25.399 -12.282  -8.271  1.00  0.67           C  
ATOM    226  OE1 GLN A  15      25.995 -13.269  -8.721  1.00  0.67           O  
ATOM    227  NE2 GLN A  15      25.910 -11.048  -8.313  1.00  0.67           N  
ATOM    228  H   GLN A  15      21.441 -10.829  -8.776  1.00  0.67           H  
ATOM    229  HA  GLN A  15      23.567 -12.149 -10.406  1.00  0.67           H  
ATOM    230 1HB  GLN A  15      22.037 -13.190  -7.985  1.00  0.67           H  
ATOM    231 2HB  GLN A  15      23.306 -14.049  -8.853  1.00  0.67           H  
ATOM    232 1HG  GLN A  15      23.677 -11.423  -7.351  1.00  0.67           H  
ATOM    233 2HG  GLN A  15      24.121 -13.040  -6.739  1.00  0.67           H  
ATOM    234 1HE2 GLN A  15      26.804 -10.891  -8.725  1.00  0.67           H  
ATOM    235 2HE2 GLN A  15      25.381 -10.254  -7.937  1.00  0.67           H  
ATOM    236  N   GLU A  16      20.337 -12.322 -10.455  1.00  0.68           N  
ATOM    237  CA  GLU A  16      19.150 -12.830 -11.140  1.00  0.68           C  
ATOM    238  C   GLU A  16      18.321 -11.727 -11.806  1.00  0.68           C  
ATOM    239  O   GLU A  16      18.308 -10.570 -11.375  1.00  0.68           O  
ATOM    240  CB  GLU A  16      18.260 -13.619 -10.171  1.00  0.68           C  
ATOM    241  CG  GLU A  16      18.918 -14.898  -9.607  1.00  0.68           C  
ATOM    242  CD  GLU A  16      17.997 -15.741  -8.731  1.00  0.68           C  
ATOM    243  OE1 GLU A  16      16.859 -15.374  -8.556  1.00  0.68           O  
ATOM    244  OE2 GLU A  16      18.444 -16.758  -8.247  1.00  0.68           O  
ATOM    245  H   GLU A  16      20.225 -11.576  -9.764  1.00  0.68           H  
ATOM    246  HA  GLU A  16      19.478 -13.511 -11.924  1.00  0.68           H  
ATOM    247 1HB  GLU A  16      17.987 -12.984  -9.331  1.00  0.68           H  
ATOM    248 2HB  GLU A  16      17.337 -13.904 -10.675  1.00  0.68           H  
ATOM    249 1HG  GLU A  16      19.272 -15.506 -10.439  1.00  0.68           H  
ATOM    250 2HG  GLU A  16      19.785 -14.605  -9.017  1.00  0.68           H  
ATOM    251  N   SER A  17      17.614 -12.099 -12.868  1.00  0.69           N  
ATOM    252  CA  SER A  17      16.739 -11.153 -13.542  1.00  0.69           C  
ATOM    253  C   SER A  17      15.700 -10.627 -12.566  1.00  0.69           C  
ATOM    254  O   SER A  17      15.145 -11.383 -11.771  1.00  0.69           O  
ATOM    255  CB  SER A  17      16.056 -11.808 -14.722  1.00  0.69           C  
ATOM    256  OG  SER A  17      15.150 -10.926 -15.323  1.00  0.69           O  
ATOM    257  H   SER A  17      17.670 -13.053 -13.196  1.00  0.69           H  
ATOM    258  HA  SER A  17      17.339 -10.315 -13.899  1.00  0.69           H  
ATOM    259 1HB  SER A  17      16.803 -12.121 -15.451  1.00  0.69           H  
ATOM    260 2HB  SER A  17      15.530 -12.700 -14.387  1.00  0.69           H  
ATOM    261  HG  SER A  17      14.537 -10.668 -14.628  1.00  0.69           H  
ATOM    262  N   GLY A  18      15.423  -9.331 -12.648  1.00  0.68           N  
ATOM    263  CA  GLY A  18      14.449  -8.687 -11.776  1.00  0.68           C  
ATOM    264  C   GLY A  18      15.090  -8.014 -10.558  1.00  0.68           C  
ATOM    265  O   GLY A  18      14.424  -7.247  -9.858  1.00  0.68           O  
ATOM    266  H   GLY A  18      15.916  -8.770 -13.329  1.00  0.68           H  
ATOM    267 1HA  GLY A  18      13.895  -7.941 -12.348  1.00  0.68           H  
ATOM    268 2HA  GLY A  18      13.724  -9.427 -11.439  1.00  0.68           H  
ATOM    269  N   GLU A  19      16.371  -8.278 -10.308  1.00  0.66           N  
ATOM    270  CA  GLU A  19      17.039  -7.649  -9.176  1.00  0.66           C  
ATOM    271  C   GLU A  19      17.523  -6.230  -9.520  1.00  0.66           C  
ATOM    272  O   GLU A  19      17.944  -5.949 -10.645  1.00  0.66           O  
ATOM    273  CB  GLU A  19      18.161  -8.558  -8.681  1.00  0.66           C  
ATOM    274  CG  GLU A  19      17.697  -9.856  -8.014  1.00  0.66           C  
ATOM    275  CD  GLU A  19      18.818 -10.741  -7.656  1.00  0.66           C  
ATOM    276  OE1 GLU A  19      19.879 -10.508  -8.173  1.00  0.66           O  
ATOM    277  OE2 GLU A  19      18.629 -11.677  -6.932  1.00  0.66           O  
ATOM    278  H   GLU A  19      16.893  -8.945 -10.881  1.00  0.66           H  
ATOM    279  HA  GLU A  19      16.326  -7.560  -8.375  1.00  0.66           H  
ATOM    280 1HB  GLU A  19      18.718  -8.885  -9.509  1.00  0.66           H  
ATOM    281 2HB  GLU A  19      18.822  -8.019  -8.018  1.00  0.66           H  
ATOM    282 1HG  GLU A  19      17.184  -9.603  -7.111  1.00  0.66           H  
ATOM    283 2HG  GLU A  19      17.006 -10.382  -8.677  1.00  0.66           H  
ATOM    284  N   LEU A  20      17.461  -5.339  -8.529  1.00  0.64           N  
ATOM    285  CA  LEU A  20      17.841  -3.923  -8.691  1.00  0.64           C  
ATOM    286  C   LEU A  20      19.282  -3.615  -8.329  1.00  0.64           C  
ATOM    287  O   LEU A  20      19.680  -3.745  -7.182  1.00  0.64           O  
ATOM    288  CB  LEU A  20      16.941  -3.056  -7.796  1.00  0.64           C  
ATOM    289  CG  LEU A  20      17.176  -1.525  -7.738  1.00  0.64           C  
ATOM    290  CD1 LEU A  20      16.890  -0.881  -9.100  1.00  0.64           C  
ATOM    291  CD2 LEU A  20      16.259  -0.955  -6.654  1.00  0.64           C  
ATOM    292  H   LEU A  20      17.112  -5.680  -7.634  1.00  0.64           H  
ATOM    293  HA  LEU A  20      17.681  -3.648  -9.733  1.00  0.64           H  
ATOM    294 1HB  LEU A  20      15.932  -3.183  -8.114  1.00  0.64           H  
ATOM    295 2HB  LEU A  20      17.017  -3.433  -6.775  1.00  0.64           H  
ATOM    296  HG  LEU A  20      18.220  -1.317  -7.486  1.00  0.64           H  
ATOM    297 1HD1 LEU A  20      17.057   0.196  -9.035  1.00  0.64           H  
ATOM    298 2HD1 LEU A  20      17.556  -1.306  -9.849  1.00  0.64           H  
ATOM    299 3HD1 LEU A  20      15.855  -1.068  -9.382  1.00  0.64           H  
ATOM    300 1HD2 LEU A  20      16.399   0.104  -6.579  1.00  0.64           H  
ATOM    301 2HD2 LEU A  20      15.220  -1.166  -6.912  1.00  0.64           H  
ATOM    302 3HD2 LEU A  20      16.496  -1.416  -5.698  1.00  0.64           H  
ATOM    303  N   ASP A  21      20.054  -3.155  -9.304  1.00  0.62           N  
ATOM    304  CA  ASP A  21      21.460  -2.816  -9.078  1.00  0.62           C  
ATOM    305  C   ASP A  21      21.577  -1.469  -8.380  1.00  0.62           C  
ATOM    306  O   ASP A  21      20.842  -0.534  -8.710  1.00  0.62           O  
ATOM    307  CB  ASP A  21      22.237  -2.792 -10.406  1.00  0.62           C  
ATOM    308  CG  ASP A  21      23.805  -2.757 -10.302  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      24.418  -3.793 -10.443  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      24.358  -1.701 -10.139  1.00  0.62           O  
ATOM    311  H   ASP A  21      19.663  -3.065 -10.231  1.00  0.62           H  
ATOM    312  HA  ASP A  21      21.892  -3.554  -8.411  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      21.952  -3.642 -11.008  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      21.933  -1.907 -10.960  1.00  0.62           H  
ATOM    315  N   PHE A  22      22.467  -1.386  -7.396  1.00  0.60           N  
ATOM    316  CA  PHE A  22      22.714  -0.126  -6.692  1.00  0.60           C  
ATOM    317  C   PHE A  22      24.087  -0.025  -6.042  1.00  0.60           C  
ATOM    318  O   PHE A  22      24.828  -1.013  -5.962  1.00  0.60           O  
ATOM    319  CB  PHE A  22      21.627   0.176  -5.670  1.00  0.60           C  
ATOM    320  CG  PHE A  22      21.407  -0.773  -4.591  1.00  0.60           C  
ATOM    321  CD1 PHE A  22      22.099  -0.719  -3.402  1.00  0.60           C  
ATOM    322  CD2 PHE A  22      20.412  -1.674  -4.726  1.00  0.60           C  
ATOM    323  CE1 PHE A  22      21.787  -1.594  -2.368  1.00  0.60           C  
ATOM    324  CE2 PHE A  22      20.105  -2.510  -3.732  1.00  0.60           C  
ATOM    325  CZ  PHE A  22      20.781  -2.492  -2.540  1.00  0.60           C  
ATOM    326  H   PHE A  22      23.004  -2.226  -7.167  1.00  0.60           H  
ATOM    327  HA  PHE A  22      22.663   0.675  -7.432  1.00  0.60           H  
ATOM    328 1HB  PHE A  22      21.802   1.161  -5.231  1.00  0.60           H  
ATOM    329 2HB  PHE A  22      20.706   0.226  -6.209  1.00  0.60           H  
ATOM    330  HD1 PHE A  22      22.892   0.021  -3.284  1.00  0.60           H  
ATOM    331  HD2 PHE A  22      19.843  -1.707  -5.656  1.00  0.60           H  
ATOM    332  HE1 PHE A  22      22.335  -1.557  -1.427  1.00  0.60           H  
ATOM    333  HE2 PHE A  22      19.329  -3.174  -3.893  1.00  0.60           H  
ATOM    334  HZ  PHE A  22      20.513  -3.181  -1.745  1.00  0.60           H  
ATOM    335  N   ARG A  23      24.435   1.179  -5.587  1.00  0.59           N  
ATOM    336  CA  ARG A  23      25.710   1.399  -4.914  1.00  0.59           C  
ATOM    337  C   ARG A  23      25.505   2.039  -3.548  1.00  0.59           C  
ATOM    338  O   ARG A  23      24.482   2.680  -3.298  1.00  0.59           O  
ATOM    339  CB  ARG A  23      26.624   2.312  -5.732  1.00  0.59           C  
ATOM    340  CG  ARG A  23      27.040   1.799  -7.103  1.00  0.59           C  
ATOM    341  CD  ARG A  23      27.972   0.629  -7.033  1.00  0.59           C  
ATOM    342  NE  ARG A  23      28.414   0.245  -8.368  1.00  0.59           N  
ATOM    343  CZ  ARG A  23      27.711  -0.569  -9.172  1.00  0.59           C  
ATOM    344  NH1 ARG A  23      26.578  -1.048  -8.745  1.00  0.59           N  
ATOM    345  NH2 ARG A  23      28.140  -0.866 -10.384  1.00  0.59           N  
ATOM    346  H   ARG A  23      23.811   1.985  -5.732  1.00  0.59           H  
ATOM    347  HA  ARG A  23      26.213   0.446  -4.785  1.00  0.59           H  
ATOM    348 1HB  ARG A  23      26.124   3.275  -5.873  1.00  0.59           H  
ATOM    349 2HB  ARG A  23      27.536   2.498  -5.163  1.00  0.59           H  
ATOM    350 1HG  ARG A  23      26.155   1.494  -7.660  1.00  0.59           H  
ATOM    351 2HG  ARG A  23      27.545   2.599  -7.641  1.00  0.59           H  
ATOM    352 1HD  ARG A  23      28.849   0.881  -6.433  1.00  0.59           H  
ATOM    353 2HD  ARG A  23      27.457  -0.222  -6.583  1.00  0.59           H  
ATOM    354  HE  ARG A  23      29.290   0.618  -8.707  1.00  0.59           H  
ATOM    355 1HH1 ARG A  23      26.250  -0.823  -7.815  1.00  0.59           H  
ATOM    356 2HH1 ARG A  23      25.984  -1.625  -9.357  1.00  0.59           H  
ATOM    357 1HH2 ARG A  23      29.012  -0.489 -10.721  1.00  0.59           H  
ATOM    358 2HH2 ARG A  23      27.580  -1.474 -10.973  1.00  0.59           H  
ATOM    359  N   ARG A  24      26.488   1.879  -2.674  1.00  0.59           N  
ATOM    360  CA  ARG A  24      26.445   2.468  -1.343  1.00  0.59           C  
ATOM    361  C   ARG A  24      26.157   3.961  -1.429  1.00  0.59           C  
ATOM    362  O   ARG A  24      26.791   4.685  -2.198  1.00  0.59           O  
ATOM    363  CB  ARG A  24      27.779   2.250  -0.640  1.00  0.59           C  
ATOM    364  CG  ARG A  24      27.925   2.950   0.712  1.00  0.59           C  
ATOM    365  CD  ARG A  24      29.252   2.660   1.367  1.00  0.59           C  
ATOM    366  NE  ARG A  24      29.352   1.310   1.911  1.00  0.59           N  
ATOM    367  CZ  ARG A  24      30.515   0.715   2.261  1.00  0.59           C  
ATOM    368  NH1 ARG A  24      31.654   1.355   2.083  1.00  0.59           N  
ATOM    369  NH2 ARG A  24      30.527  -0.501   2.785  1.00  0.59           N  
ATOM    370  H   ARG A  24      27.290   1.305  -2.945  1.00  0.59           H  
ATOM    371  HA  ARG A  24      25.657   1.981  -0.766  1.00  0.59           H  
ATOM    372 1HB  ARG A  24      27.918   1.180  -0.471  1.00  0.59           H  
ATOM    373 2HB  ARG A  24      28.590   2.584  -1.286  1.00  0.59           H  
ATOM    374 1HG  ARG A  24      27.850   4.027   0.569  1.00  0.59           H  
ATOM    375 2HG  ARG A  24      27.126   2.621   1.380  1.00  0.59           H  
ATOM    376 1HD  ARG A  24      30.044   2.786   0.632  1.00  0.59           H  
ATOM    377 2HD  ARG A  24      29.405   3.364   2.184  1.00  0.59           H  
ATOM    378  HE  ARG A  24      28.478   0.800   2.074  1.00  0.59           H  
ATOM    379 1HH1 ARG A  24      31.652   2.283   1.685  1.00  0.59           H  
ATOM    380 2HH1 ARG A  24      32.526   0.917   2.343  1.00  0.59           H  
ATOM    381 1HH2 ARG A  24      29.663  -1.007   2.946  1.00  0.59           H  
ATOM    382 2HH2 ARG A  24      31.403  -0.925   3.041  1.00  0.59           H  
ATOM    383  N   GLY A  25      25.185   4.414  -0.638  1.00  0.59           N  
ATOM    384  CA  GLY A  25      24.761   5.807  -0.596  1.00  0.59           C  
ATOM    385  C   GLY A  25      23.533   6.117  -1.473  1.00  0.59           C  
ATOM    386  O   GLY A  25      22.858   7.129  -1.249  1.00  0.59           O  
ATOM    387  H   GLY A  25      24.711   3.771  -0.004  1.00  0.59           H  
ATOM    388 1HA  GLY A  25      24.542   6.071   0.437  1.00  0.59           H  
ATOM    389 2HA  GLY A  25      25.592   6.438  -0.908  1.00  0.59           H  
ATOM    390  N   ASP A  26      23.205   5.238  -2.429  1.00  0.60           N  
ATOM    391  CA  ASP A  26      22.032   5.446  -3.283  1.00  0.60           C  
ATOM    392  C   ASP A  26      20.751   5.443  -2.475  1.00  0.60           C  
ATOM    393  O   ASP A  26      20.611   4.670  -1.525  1.00  0.60           O  
ATOM    394  CB  ASP A  26      21.933   4.369  -4.376  1.00  0.60           C  
ATOM    395  CG  ASP A  26      22.895   4.559  -5.565  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      23.424   5.631  -5.730  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      23.135   3.590  -6.272  1.00  0.60           O  
ATOM    398  H   ASP A  26      23.783   4.410  -2.585  1.00  0.60           H  
ATOM    399  HA  ASP A  26      22.127   6.419  -3.766  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      22.130   3.395  -3.926  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      20.909   4.342  -4.757  1.00  0.60           H  
ATOM    402  N   VAL A  27      19.789   6.270  -2.869  1.00  0.61           N  
ATOM    403  CA  VAL A  27      18.503   6.251  -2.184  1.00  0.61           C  
ATOM    404  C   VAL A  27      17.472   5.558  -3.064  1.00  0.61           C  
ATOM    405  O   VAL A  27      17.299   5.894  -4.239  1.00  0.61           O  
ATOM    406  CB  VAL A  27      18.055   7.662  -1.757  1.00  0.61           C  
ATOM    407  CG1 VAL A  27      16.671   7.598  -1.074  1.00  0.61           C  
ATOM    408  CG2 VAL A  27      19.092   8.225  -0.776  1.00  0.61           C  
ATOM    409  H   VAL A  27      19.947   6.904  -3.641  1.00  0.61           H  
ATOM    410  HA  VAL A  27      18.609   5.672  -1.274  1.00  0.61           H  
ATOM    411  HB  VAL A  27      17.976   8.301  -2.633  1.00  0.61           H  
ATOM    412 1HG1 VAL A  27      16.368   8.598  -0.772  1.00  0.61           H  
ATOM    413 2HG1 VAL A  27      15.937   7.190  -1.769  1.00  0.61           H  
ATOM    414 3HG1 VAL A  27      16.733   6.955  -0.192  1.00  0.61           H  
ATOM    415 1HG2 VAL A  27      18.793   9.219  -0.468  1.00  0.61           H  
ATOM    416 2HG2 VAL A  27      19.152   7.575   0.098  1.00  0.61           H  
ATOM    417 3HG2 VAL A  27      20.070   8.274  -1.255  1.00  0.61           H  
ATOM    418  N   ILE A  28      16.853   4.547  -2.480  1.00  0.63           N  
ATOM    419  CA  ILE A  28      15.912   3.655  -3.135  1.00  0.63           C  
ATOM    420  C   ILE A  28      14.521   3.825  -2.567  1.00  0.63           C  
ATOM    421  O   ILE A  28      14.341   3.890  -1.348  1.00  0.63           O  
ATOM    422  CB  ILE A  28      16.321   2.183  -2.911  1.00  0.63           C  
ATOM    423  CG1 ILE A  28      17.649   1.914  -3.450  1.00  0.63           C  
ATOM    424  CG2 ILE A  28      15.316   1.247  -3.556  1.00  0.63           C  
ATOM    425  CD1 ILE A  28      18.224   0.621  -3.005  1.00  0.63           C  
ATOM    426  H   ILE A  28      17.064   4.389  -1.495  1.00  0.63           H  
ATOM    427  HA  ILE A  28      15.885   3.880  -4.201  1.00  0.63           H  
ATOM    428  HB  ILE A  28      16.364   1.983  -1.868  1.00  0.63           H  
ATOM    429 1HG1 ILE A  28      17.562   1.875  -4.480  1.00  0.63           H  
ATOM    430 2HG1 ILE A  28      18.333   2.716  -3.171  1.00  0.63           H  
ATOM    431 1HG2 ILE A  28      15.628   0.237  -3.383  1.00  0.63           H  
ATOM    432 2HG2 ILE A  28      14.333   1.392  -3.132  1.00  0.63           H  
ATOM    433 3HG2 ILE A  28      15.281   1.437  -4.627  1.00  0.63           H  
ATOM    434 1HD1 ILE A  28      19.186   0.502  -3.459  1.00  0.63           H  
ATOM    435 2HD1 ILE A  28      18.333   0.634  -1.932  1.00  0.63           H  
ATOM    436 3HD1 ILE A  28      17.574  -0.204  -3.298  1.00  0.63           H  
ATOM    437  N   THR A  29      13.527   3.930  -3.427  1.00  0.67           N  
ATOM    438  CA  THR A  29      12.187   3.998  -2.894  1.00  0.67           C  
ATOM    439  C   THR A  29      11.678   2.584  -2.763  1.00  0.67           C  
ATOM    440  O   THR A  29      11.661   1.841  -3.737  1.00  0.67           O  
ATOM    441  CB  THR A  29      11.239   4.802  -3.791  1.00  0.67           C  
ATOM    442  OG1 THR A  29      11.709   6.150  -3.924  1.00  0.67           O  
ATOM    443  CG2 THR A  29       9.839   4.801  -3.174  1.00  0.67           C  
ATOM    444  H   THR A  29      13.704   3.903  -4.430  1.00  0.67           H  
ATOM    445  HA  THR A  29      12.204   4.433  -1.901  1.00  0.67           H  
ATOM    446  HB  THR A  29      11.199   4.355  -4.764  1.00  0.67           H  
ATOM    447  HG1 THR A  29      11.154   6.614  -4.560  1.00  0.67           H  
ATOM    448 1HG2 THR A  29       9.155   5.369  -3.806  1.00  0.67           H  
ATOM    449 2HG2 THR A  29       9.473   3.777  -3.084  1.00  0.67           H  
ATOM    450 3HG2 THR A  29       9.878   5.256  -2.184  1.00  0.67           H  
ATOM    451  N   VAL A  30      11.300   2.193  -1.563  1.00  0.71           N  
ATOM    452  CA  VAL A  30      10.800   0.862  -1.309  1.00  0.71           C  
ATOM    453  C   VAL A  30       9.321   0.900  -1.562  1.00  0.71           C  
ATOM    454  O   VAL A  30       8.612   1.767  -1.048  1.00  0.71           O  
ATOM    455  CB  VAL A  30      11.112   0.403   0.125  1.00  0.71           C  
ATOM    456  CG1 VAL A  30      10.517  -0.993   0.399  1.00  0.71           C  
ATOM    457  CG2 VAL A  30      12.591   0.393   0.304  1.00  0.71           C  
ATOM    458  H   VAL A  30      11.356   2.847  -0.799  1.00  0.71           H  
ATOM    459  HA  VAL A  30      11.262   0.160  -2.001  1.00  0.71           H  
ATOM    460  HB  VAL A  30      10.670   1.098   0.829  1.00  0.71           H  
ATOM    461 1HG1 VAL A  30      10.756  -1.296   1.417  1.00  0.71           H  
ATOM    462 2HG1 VAL A  30       9.435  -0.965   0.274  1.00  0.71           H  
ATOM    463 3HG1 VAL A  30      10.941  -1.708  -0.302  1.00  0.71           H  
ATOM    464 1HG2 VAL A  30      12.829   0.085   1.313  1.00  0.71           H  
ATOM    465 2HG2 VAL A  30      13.020  -0.296  -0.402  1.00  0.71           H  
ATOM    466 3HG2 VAL A  30      12.970   1.398   0.121  1.00  0.71           H  
ATOM    467  N   THR A  31       8.865  -0.018  -2.388  1.00  0.76           N  
ATOM    468  CA  THR A  31       7.473  -0.075  -2.779  1.00  0.76           C  
ATOM    469  C   THR A  31       6.749  -1.256  -2.128  1.00  0.76           C  
ATOM    470  O   THR A  31       5.524  -1.241  -1.986  1.00  0.76           O  
ATOM    471  CB  THR A  31       7.411  -0.147  -4.312  1.00  0.76           C  
ATOM    472  OG1 THR A  31       8.084  -1.337  -4.757  1.00  0.76           O  
ATOM    473  CG2 THR A  31       8.107   1.106  -4.914  1.00  0.76           C  
ATOM    474  H   THR A  31       9.515  -0.700  -2.757  1.00  0.76           H  
ATOM    475  HA  THR A  31       6.981   0.840  -2.454  1.00  0.76           H  
ATOM    476  HB  THR A  31       6.374  -0.179  -4.640  1.00  0.76           H  
ATOM    477  HG1 THR A  31       8.901  -1.455  -4.240  1.00  0.76           H  
ATOM    478 1HG2 THR A  31       8.073   1.060  -6.003  1.00  0.76           H  
ATOM    479 2HG2 THR A  31       7.591   2.008  -4.574  1.00  0.76           H  
ATOM    480 3HG2 THR A  31       9.140   1.151  -4.594  1.00  0.76           H  
ATOM    481  N   ASP A  32       7.517  -2.265  -1.701  1.00  0.80           N  
ATOM    482  CA  ASP A  32       6.954  -3.442  -1.036  1.00  0.80           C  
ATOM    483  C   ASP A  32       7.959  -4.072  -0.085  1.00  0.80           C  
ATOM    484  O   ASP A  32       9.049  -4.495  -0.484  1.00  0.80           O  
ATOM    485  CB  ASP A  32       6.449  -4.495  -2.031  1.00  0.80           C  
ATOM    486  CG  ASP A  32       5.701  -5.702  -1.360  1.00  0.80           C  
ATOM    487  OD1 ASP A  32       6.304  -6.388  -0.527  1.00  0.80           O  
ATOM    488  OD2 ASP A  32       4.560  -5.923  -1.700  1.00  0.80           O  
ATOM    489  H   ASP A  32       8.516  -2.219  -1.881  1.00  0.80           H  
ATOM    490  HA  ASP A  32       6.098  -3.116  -0.443  1.00  0.80           H  
ATOM    491 1HB  ASP A  32       5.781  -4.021  -2.754  1.00  0.80           H  
ATOM    492 2HB  ASP A  32       7.281  -4.896  -2.572  1.00  0.80           H  
ATOM    493  N   ARG A  33       7.565  -4.156   1.183  1.00  0.82           N  
ATOM    494  CA  ARG A  33       8.398  -4.716   2.239  1.00  0.82           C  
ATOM    495  C   ARG A  33       7.689  -5.829   3.008  1.00  0.82           C  
ATOM    496  O   ARG A  33       7.847  -5.955   4.222  1.00  0.82           O  
ATOM    497  CB  ARG A  33       8.854  -3.636   3.206  1.00  0.82           C  
ATOM    498  CG  ARG A  33       7.740  -2.855   3.871  1.00  0.82           C  
ATOM    499  CD  ARG A  33       8.268  -1.817   4.803  1.00  0.82           C  
ATOM    500  NE  ARG A  33       7.194  -1.030   5.400  1.00  0.82           N  
ATOM    501  CZ  ARG A  33       7.356  -0.119   6.382  1.00  0.82           C  
ATOM    502  NH1 ARG A  33       8.541   0.095   6.892  1.00  0.82           N  
ATOM    503  NH2 ARG A  33       6.313   0.556   6.833  1.00  0.82           N  
ATOM    504  H   ARG A  33       6.648  -3.809   1.425  1.00  0.82           H  
ATOM    505  HA  ARG A  33       9.278  -5.143   1.772  1.00  0.82           H  
ATOM    506 1HB  ARG A  33       9.443  -4.092   3.997  1.00  0.82           H  
ATOM    507 2HB  ARG A  33       9.501  -2.932   2.689  1.00  0.82           H  
ATOM    508 1HG  ARG A  33       7.142  -2.357   3.106  1.00  0.82           H  
ATOM    509 2HG  ARG A  33       7.107  -3.540   4.438  1.00  0.82           H  
ATOM    510 1HD  ARG A  33       8.832  -2.293   5.605  1.00  0.82           H  
ATOM    511 2HD  ARG A  33       8.919  -1.142   4.256  1.00  0.82           H  
ATOM    512  HE  ARG A  33       6.260  -1.163   5.035  1.00  0.82           H  
ATOM    513 1HH1 ARG A  33       9.339  -0.421   6.550  1.00  0.82           H  
ATOM    514 2HH1 ARG A  33       8.660   0.778   7.626  1.00  0.82           H  
ATOM    515 1HH2 ARG A  33       5.395   0.392   6.441  1.00  0.82           H  
ATOM    516 2HH2 ARG A  33       6.431   1.237   7.568  1.00  0.82           H  
ATOM    517  N   SER A  34       6.908  -6.643   2.290  1.00  0.82           N  
ATOM    518  CA  SER A  34       6.157  -7.761   2.878  1.00  0.82           C  
ATOM    519  C   SER A  34       7.020  -8.987   3.221  1.00  0.82           C  
ATOM    520  O   SER A  34       6.547  -9.936   3.846  1.00  0.82           O  
ATOM    521  CB  SER A  34       5.048  -8.179   1.936  1.00  0.82           C  
ATOM    522  OG  SER A  34       5.562  -8.711   0.750  1.00  0.82           O  
ATOM    523  H   SER A  34       6.808  -6.485   1.275  1.00  0.82           H  
ATOM    524  HA  SER A  34       5.702  -7.404   3.802  1.00  0.82           H  
ATOM    525 1HB  SER A  34       4.423  -8.922   2.427  1.00  0.82           H  
ATOM    526 2HB  SER A  34       4.420  -7.320   1.704  1.00  0.82           H  
ATOM    527  HG  SER A  34       5.838  -7.926   0.212  1.00  0.82           H  
ATOM    528  N   ASP A  35       8.276  -8.970   2.791  1.00  0.79           N  
ATOM    529  CA  ASP A  35       9.234 -10.053   2.995  1.00  0.79           C  
ATOM    530  C   ASP A  35      10.430  -9.539   3.781  1.00  0.79           C  
ATOM    531  O   ASP A  35      11.033  -8.527   3.436  1.00  0.79           O  
ATOM    532  CB  ASP A  35       9.683 -10.674   1.666  1.00  0.79           C  
ATOM    533  CG  ASP A  35      10.602 -11.918   1.822  1.00  0.79           C  
ATOM    534  OD1 ASP A  35      11.790 -11.770   2.148  1.00  0.79           O  
ATOM    535  OD2 ASP A  35      10.111 -13.010   1.613  1.00  0.79           O  
ATOM    536  H   ASP A  35       8.575  -8.150   2.287  1.00  0.79           H  
ATOM    537  HA  ASP A  35       8.755 -10.834   3.585  1.00  0.79           H  
ATOM    538 1HB  ASP A  35       8.801 -10.969   1.097  1.00  0.79           H  
ATOM    539 2HB  ASP A  35      10.201  -9.930   1.079  1.00  0.79           H  
ATOM    540  N   GLU A  36      10.744 -10.219   4.873  1.00  0.76           N  
ATOM    541  CA  GLU A  36      11.828  -9.829   5.770  1.00  0.76           C  
ATOM    542  C   GLU A  36      13.234  -9.851   5.151  1.00  0.76           C  
ATOM    543  O   GLU A  36      14.148  -9.224   5.691  1.00  0.76           O  
ATOM    544  CB  GLU A  36      11.825 -10.733   7.004  1.00  0.76           C  
ATOM    545  CG  GLU A  36      10.619 -10.540   7.921  1.00  0.76           C  
ATOM    546  CD  GLU A  36      10.627 -11.459   9.126  1.00  0.76           C  
ATOM    547  OE1 GLU A  36      11.498 -12.293   9.214  1.00  0.76           O  
ATOM    548  OE2 GLU A  36       9.759 -11.321   9.957  1.00  0.76           O  
ATOM    549  H   GLU A  36      10.207 -11.047   5.091  1.00  0.76           H  
ATOM    550  HA  GLU A  36      11.631  -8.806   6.095  1.00  0.76           H  
ATOM    551 1HB  GLU A  36      11.847 -11.776   6.687  1.00  0.76           H  
ATOM    552 2HB  GLU A  36      12.727 -10.551   7.588  1.00  0.76           H  
ATOM    553 1HG  GLU A  36      10.605  -9.507   8.268  1.00  0.76           H  
ATOM    554 2HG  GLU A  36       9.710 -10.711   7.344  1.00  0.76           H  
ATOM    555  N   ASN A  37      13.442 -10.620   4.075  1.00  0.72           N  
ATOM    556  CA  ASN A  37      14.773 -10.713   3.495  1.00  0.72           C  
ATOM    557  C   ASN A  37      14.929  -9.897   2.222  1.00  0.72           C  
ATOM    558  O   ASN A  37      15.998  -9.334   1.994  1.00  0.72           O  
ATOM    559  CB  ASN A  37      15.126 -12.157   3.235  1.00  0.72           C  
ATOM    560  CG  ASN A  37      15.247 -12.950   4.510  1.00  0.72           C  
ATOM    561  OD1 ASN A  37      16.211 -12.784   5.266  1.00  0.72           O  
ATOM    562  ND2 ASN A  37      14.293 -13.811   4.764  1.00  0.72           N  
ATOM    563  H   ASN A  37      12.674 -11.110   3.611  1.00  0.72           H  
ATOM    564  HA  ASN A  37      15.488 -10.313   4.214  1.00  0.72           H  
ATOM    565 1HB  ASN A  37      14.344 -12.606   2.620  1.00  0.72           H  
ATOM    566 2HB  ASN A  37      16.061 -12.215   2.679  1.00  0.72           H  
ATOM    567 1HD2 ASN A  37      14.325 -14.362   5.598  1.00  0.72           H  
ATOM    568 2HD2 ASN A  37      13.530 -13.922   4.122  1.00  0.72           H  
ATOM    569  N   TRP A  38      13.887  -9.826   1.395  1.00  0.69           N  
ATOM    570  CA  TRP A  38      13.999  -9.091   0.123  1.00  0.69           C  
ATOM    571  C   TRP A  38      12.910  -8.042  -0.066  1.00  0.69           C  
ATOM    572  O   TRP A  38      11.733  -8.310   0.150  1.00  0.69           O  
ATOM    573  CB  TRP A  38      13.923 -10.069  -1.045  1.00  0.69           C  
ATOM    574  CG  TRP A  38      15.091 -11.015  -1.179  1.00  0.69           C  
ATOM    575  CD1 TRP A  38      15.281 -12.170  -0.487  1.00  0.69           C  
ATOM    576  CD2 TRP A  38      16.197 -10.929  -2.120  1.00  0.69           C  
ATOM    577  NE1 TRP A  38      16.437 -12.789  -0.905  1.00  0.69           N  
ATOM    578  CE2 TRP A  38      17.001 -12.043  -1.909  1.00  0.69           C  
ATOM    579  CE3 TRP A  38      16.551 -10.025  -3.109  1.00  0.69           C  
ATOM    580  CZ2 TRP A  38      18.149 -12.268  -2.656  1.00  0.69           C  
ATOM    581  CZ3 TRP A  38      17.677 -10.250  -3.863  1.00  0.69           C  
ATOM    582  CH2 TRP A  38      18.462 -11.337  -3.644  1.00  0.69           C  
ATOM    583  H   TRP A  38      13.025 -10.329   1.646  1.00  0.69           H  
ATOM    584  HA  TRP A  38      14.958  -8.581   0.096  1.00  0.69           H  
ATOM    585 1HB  TRP A  38      13.006 -10.655  -0.967  1.00  0.69           H  
ATOM    586 2HB  TRP A  38      13.870  -9.495  -1.945  1.00  0.69           H  
ATOM    587  HD1 TRP A  38      14.614 -12.547   0.285  1.00  0.69           H  
ATOM    588  HE1 TRP A  38      16.803 -13.660  -0.547  1.00  0.69           H  
ATOM    589  HE3 TRP A  38      15.961  -9.166  -3.284  1.00  0.69           H  
ATOM    590  HZ2 TRP A  38      18.785 -13.140  -2.499  1.00  0.69           H  
ATOM    591  HZ3 TRP A  38      17.930  -9.531  -4.643  1.00  0.69           H  
ATOM    592  HH2 TRP A  38      19.350 -11.481  -4.264  1.00  0.69           H  
ATOM    593  N   TRP A  39      13.292  -6.866  -0.543  1.00  0.68           N  
ATOM    594  CA  TRP A  39      12.331  -5.788  -0.780  1.00  0.68           C  
ATOM    595  C   TRP A  39      12.244  -5.389  -2.234  1.00  0.68           C  
ATOM    596  O   TRP A  39      13.212  -5.523  -2.982  1.00  0.68           O  
ATOM    597  CB  TRP A  39      12.700  -4.538   0.012  1.00  0.68           C  
ATOM    598  CG  TRP A  39      12.558  -4.639   1.507  1.00  0.68           C  
ATOM    599  CD1 TRP A  39      11.900  -5.590   2.223  1.00  0.68           C  
ATOM    600  CD2 TRP A  39      13.101  -3.725   2.480  1.00  0.68           C  
ATOM    601  NE1 TRP A  39      11.986  -5.321   3.561  1.00  0.68           N  
ATOM    602  CE2 TRP A  39      12.712  -4.190   3.738  1.00  0.68           C  
ATOM    603  CE3 TRP A  39      13.872  -2.575   2.392  1.00  0.68           C  
ATOM    604  CZ2 TRP A  39      13.065  -3.538   4.898  1.00  0.68           C  
ATOM    605  CZ3 TRP A  39      14.228  -1.939   3.565  1.00  0.68           C  
ATOM    606  CH2 TRP A  39      13.838  -2.400   4.776  1.00  0.68           C  
ATOM    607  H   TRP A  39      14.277  -6.711  -0.739  1.00  0.68           H  
ATOM    608  HA  TRP A  39      11.343  -6.122  -0.462  1.00  0.68           H  
ATOM    609 1HB  TRP A  39      13.732  -4.274  -0.211  1.00  0.68           H  
ATOM    610 2HB  TRP A  39      12.079  -3.717  -0.332  1.00  0.68           H  
ATOM    611  HD1 TRP A  39      11.368  -6.441   1.800  1.00  0.68           H  
ATOM    612  HE1 TRP A  39      11.571  -5.882   4.302  1.00  0.68           H  
ATOM    613  HE3 TRP A  39      14.196  -2.191   1.427  1.00  0.68           H  
ATOM    614  HZ2 TRP A  39      12.764  -3.898   5.882  1.00  0.68           H  
ATOM    615  HZ3 TRP A  39      14.833  -1.064   3.508  1.00  0.68           H  
ATOM    616  HH2 TRP A  39      14.148  -1.860   5.671  1.00  0.68           H  
ATOM    617  N   ASN A  40      11.080  -4.886  -2.641  1.00  0.68           N  
ATOM    618  CA  ASN A  40      10.953  -4.335  -3.986  1.00  0.68           C  
ATOM    619  C   ASN A  40      11.035  -2.826  -3.905  1.00  0.68           C  
ATOM    620  O   ASN A  40      10.417  -2.205  -3.027  1.00  0.68           O  
ATOM    621  CB  ASN A  40       9.672  -4.750  -4.681  1.00  0.68           C  
ATOM    622  CG  ASN A  40       9.596  -6.213  -4.997  1.00  0.68           C  
ATOM    623  OD1 ASN A  40      10.564  -6.805  -5.455  1.00  0.68           O  
ATOM    624  ND2 ASN A  40       8.454  -6.808  -4.773  1.00  0.68           N  
ATOM    625  H   ASN A  40      10.298  -4.828  -1.984  1.00  0.68           H  
ATOM    626  HA  ASN A  40      11.792  -4.668  -4.591  1.00  0.68           H  
ATOM    627 1HB  ASN A  40       8.830  -4.463  -4.076  1.00  0.68           H  
ATOM    628 2HB  ASN A  40       9.592  -4.194  -5.615  1.00  0.68           H  
ATOM    629 1HD2 ASN A  40       8.350  -7.783  -4.972  1.00  0.68           H  
ATOM    630 2HD2 ASN A  40       7.682  -6.289  -4.403  1.00  0.68           H  
ATOM    631  N   GLY A  41      11.715  -2.227  -4.866  1.00  0.68           N  
ATOM    632  CA  GLY A  41      11.829  -0.782  -4.887  1.00  0.68           C  
ATOM    633  C   GLY A  41      12.427  -0.237  -6.167  1.00  0.68           C  
ATOM    634  O   GLY A  41      12.602  -0.963  -7.154  1.00  0.68           O  
ATOM    635  H   GLY A  41      12.193  -2.795  -5.567  1.00  0.68           H  
ATOM    636 1HA  GLY A  41      10.848  -0.344  -4.739  1.00  0.68           H  
ATOM    637 2HA  GLY A  41      12.445  -0.469  -4.047  1.00  0.68           H  
ATOM    638  N   GLU A  42      12.730   1.059  -6.156  1.00  0.69           N  
ATOM    639  CA  GLU A  42      13.220   1.703  -7.361  1.00  0.69           C  
ATOM    640  C   GLU A  42      14.207   2.857  -7.174  1.00  0.69           C  
ATOM    641  O   GLU A  42      14.208   3.562  -6.158  1.00  0.69           O  
ATOM    642  CB  GLU A  42      11.985   2.202  -8.119  1.00  0.69           C  
ATOM    643  CG  GLU A  42      11.163   3.237  -7.368  1.00  0.69           C  
ATOM    644  CD  GLU A  42       9.900   3.650  -8.091  1.00  0.69           C  
ATOM    645  OE1 GLU A  42       9.285   2.799  -8.706  1.00  0.69           O  
ATOM    646  OE2 GLU A  42       9.542   4.800  -8.036  1.00  0.69           O  
ATOM    647  H   GLU A  42      12.548   1.587  -5.309  1.00  0.69           H  
ATOM    648  HA  GLU A  42      13.723   0.942  -7.955  1.00  0.69           H  
ATOM    649 1HB  GLU A  42      12.288   2.633  -9.076  1.00  0.69           H  
ATOM    650 2HB  GLU A  42      11.337   1.359  -8.327  1.00  0.69           H  
ATOM    651 1HG  GLU A  42      10.884   2.804  -6.407  1.00  0.69           H  
ATOM    652 2HG  GLU A  42      11.783   4.114  -7.183  1.00  0.69           H  
ATOM    653  N   ILE A  43      15.055   3.036  -8.190  1.00  0.70           N  
ATOM    654  CA  ILE A  43      16.009   4.143  -8.252  1.00  0.70           C  
ATOM    655  C   ILE A  43      15.890   4.834  -9.602  1.00  0.70           C  
ATOM    656  O   ILE A  43      16.172   4.224 -10.639  1.00  0.70           O  
ATOM    657  CB  ILE A  43      17.463   3.672  -8.108  1.00  0.70           C  
ATOM    658  CG1 ILE A  43      17.693   2.967  -6.872  1.00  0.70           C  
ATOM    659  CG2 ILE A  43      18.378   4.888  -8.135  1.00  0.70           C  
ATOM    660  CD1 ILE A  43      19.052   2.323  -6.834  1.00  0.70           C  
ATOM    661  H   ILE A  43      14.964   2.403  -8.985  1.00  0.70           H  
ATOM    662  HA  ILE A  43      15.779   4.861  -7.465  1.00  0.70           H  
ATOM    663  HB  ILE A  43      17.713   2.999  -8.928  1.00  0.70           H  
ATOM    664 1HG1 ILE A  43      17.616   3.678  -6.046  1.00  0.70           H  
ATOM    665 2HG1 ILE A  43      16.946   2.216  -6.747  1.00  0.70           H  
ATOM    666 1HG2 ILE A  43      19.415   4.575  -8.037  1.00  0.70           H  
ATOM    667 2HG2 ILE A  43      18.250   5.428  -9.070  1.00  0.70           H  
ATOM    668 3HG2 ILE A  43      18.120   5.545  -7.297  1.00  0.70           H  
ATOM    669 1HD1 ILE A  43      19.191   1.820  -5.902  1.00  0.70           H  
ATOM    670 2HD1 ILE A  43      19.138   1.596  -7.651  1.00  0.70           H  
ATOM    671 3HD1 ILE A  43      19.825   3.082  -6.944  1.00  0.70           H  
ATOM    672  N   GLY A  44      15.534   6.107  -9.623  1.00  0.70           N  
ATOM    673  CA  GLY A  44      15.359   6.736 -10.924  1.00  0.70           C  
ATOM    674  C   GLY A  44      14.273   5.960 -11.661  1.00  0.70           C  
ATOM    675  O   GLY A  44      13.189   5.759 -11.120  1.00  0.70           O  
ATOM    676  H   GLY A  44      15.345   6.607  -8.765  1.00  0.70           H  
ATOM    677 1HA  GLY A  44      15.062   7.778 -10.802  1.00  0.70           H  
ATOM    678 2HA  GLY A  44      16.292   6.714 -11.485  1.00  0.70           H  
ATOM    679  N   ASN A  45      14.568   5.505 -12.879  1.00  0.69           N  
ATOM    680  CA  ASN A  45      13.590   4.749 -13.661  1.00  0.69           C  
ATOM    681  C   ASN A  45      13.794   3.226 -13.578  1.00  0.69           C  
ATOM    682  O   ASN A  45      13.147   2.468 -14.305  1.00  0.69           O  
ATOM    683  CB  ASN A  45      13.634   5.195 -15.112  1.00  0.69           C  
ATOM    684  CG  ASN A  45      13.148   6.611 -15.299  1.00  0.69           C  
ATOM    685  OD1 ASN A  45      12.181   7.044 -14.663  1.00  0.69           O  
ATOM    686  ND2 ASN A  45      13.806   7.343 -16.165  1.00  0.69           N  
ATOM    687  H   ASN A  45      15.481   5.688 -13.269  1.00  0.69           H  
ATOM    688  HA  ASN A  45      12.596   4.960 -13.263  1.00  0.69           H  
ATOM    689 1HB  ASN A  45      14.656   5.119 -15.483  1.00  0.69           H  
ATOM    690 2HB  ASN A  45      13.017   4.529 -15.715  1.00  0.69           H  
ATOM    691 1HD2 ASN A  45      13.530   8.290 -16.332  1.00  0.69           H  
ATOM    692 2HD2 ASN A  45      14.583   6.954 -16.661  1.00  0.69           H  
ATOM    693  N   ARG A  46      14.709   2.773 -12.717  1.00  0.68           N  
ATOM    694  CA  ARG A  46      14.986   1.345 -12.570  1.00  0.68           C  
ATOM    695  C   ARG A  46      14.155   0.721 -11.463  1.00  0.68           C  
ATOM    696  O   ARG A  46      14.100   1.250 -10.353  1.00  0.68           O  
ATOM    697  CB  ARG A  46      16.447   1.115 -12.247  1.00  0.68           C  
ATOM    698  CG  ARG A  46      17.418   1.542 -13.319  1.00  0.68           C  
ATOM    699  CD  ARG A  46      18.824   1.335 -12.886  1.00  0.68           C  
ATOM    700  NE  ARG A  46      19.196   2.211 -11.774  1.00  0.68           N  
ATOM    701  CZ  ARG A  46      20.354   2.108 -11.087  1.00  0.68           C  
ATOM    702  NH1 ARG A  46      21.221   1.177 -11.404  1.00  0.68           N  
ATOM    703  NH2 ARG A  46      20.629   2.932 -10.103  1.00  0.68           N  
ATOM    704  H   ARG A  46      15.216   3.431 -12.124  1.00  0.68           H  
ATOM    705  HA  ARG A  46      14.748   0.845 -13.509  1.00  0.68           H  
ATOM    706 1HB  ARG A  46      16.704   1.659 -11.336  1.00  0.68           H  
ATOM    707 2HB  ARG A  46      16.610   0.057 -12.054  1.00  0.68           H  
ATOM    708 1HG  ARG A  46      17.243   0.960 -14.223  1.00  0.68           H  
ATOM    709 2HG  ARG A  46      17.277   2.602 -13.533  1.00  0.68           H  
ATOM    710 1HD  ARG A  46      18.953   0.302 -12.561  1.00  0.68           H  
ATOM    711 2HD  ARG A  46      19.494   1.539 -13.720  1.00  0.68           H  
ATOM    712  HE  ARG A  46      18.541   2.940 -11.498  1.00  0.68           H  
ATOM    713 1HH1 ARG A  46      21.024   0.535 -12.154  1.00  0.68           H  
ATOM    714 2HH1 ARG A  46      22.084   1.096 -10.881  1.00  0.68           H  
ATOM    715 1HH2 ARG A  46      19.975   3.657  -9.851  1.00  0.68           H  
ATOM    716 2HH2 ARG A  46      21.500   2.837  -9.599  1.00  0.68           H  
ATOM    717  N   LYS A  47      13.586  -0.449 -11.720  1.00  0.67           N  
ATOM    718  CA  LYS A  47      12.800  -1.141 -10.699  1.00  0.67           C  
ATOM    719  C   LYS A  47      13.340  -2.541 -10.486  1.00  0.67           C  
ATOM    720  O   LYS A  47      13.811  -3.171 -11.436  1.00  0.67           O  
ATOM    721  CB  LYS A  47      11.334  -1.253 -11.131  1.00  0.67           C  
ATOM    722  CG  LYS A  47      10.588   0.075 -11.292  1.00  0.67           C  
ATOM    723  CD  LYS A  47       9.146  -0.160 -11.746  1.00  0.67           C  
ATOM    724  CE  LYS A  47       8.406   1.153 -11.983  1.00  0.67           C  
ATOM    725  NZ  LYS A  47       8.160   1.900 -10.714  1.00  0.67           N  
ATOM    726  H   LYS A  47      13.669  -0.853 -12.644  1.00  0.67           H  
ATOM    727  HA  LYS A  47      12.868  -0.601  -9.754  1.00  0.67           H  
ATOM    728 1HB  LYS A  47      11.277  -1.785 -12.080  1.00  0.67           H  
ATOM    729 2HB  LYS A  47      10.792  -1.845 -10.394  1.00  0.67           H  
ATOM    730 1HG  LYS A  47      10.573   0.607 -10.346  1.00  0.67           H  
ATOM    731 2HG  LYS A  47      11.096   0.698 -12.028  1.00  0.67           H  
ATOM    732 1HD  LYS A  47       9.146  -0.738 -12.670  1.00  0.67           H  
ATOM    733 2HD  LYS A  47       8.615  -0.727 -10.982  1.00  0.67           H  
ATOM    734 1HE  LYS A  47       9.001   1.778 -12.649  1.00  0.67           H  
ATOM    735 2HE  LYS A  47       7.449   0.942 -12.458  1.00  0.67           H  
ATOM    736 1HZ  LYS A  47       7.678   2.761 -10.901  1.00  0.67           H  
ATOM    737 2HZ  LYS A  47       7.607   1.349 -10.083  1.00  0.67           H  
ATOM    738 3HZ  LYS A  47       9.046   2.129 -10.237  1.00  0.67           H  
ATOM    739  N   GLY A  48      13.219  -3.049  -9.268  1.00  0.65           N  
ATOM    740  CA  GLY A  48      13.618  -4.429  -9.020  1.00  0.65           C  
ATOM    741  C   GLY A  48      13.590  -4.839  -7.553  1.00  0.65           C  
ATOM    742  O   GLY A  48      13.133  -4.094  -6.678  1.00  0.65           O  
ATOM    743  H   GLY A  48      12.864  -2.458  -8.514  1.00  0.65           H  
ATOM    744 1HA  GLY A  48      12.958  -5.091  -9.581  1.00  0.65           H  
ATOM    745 2HA  GLY A  48      14.615  -4.595  -9.424  1.00  0.65           H  
ATOM    746  N   ILE A  49      14.101  -6.038  -7.299  1.00  0.63           N  
ATOM    747  CA  ILE A  49      14.115  -6.617  -5.957  1.00  0.63           C  
ATOM    748  C   ILE A  49      15.553  -6.651  -5.404  1.00  0.63           C  
ATOM    749  O   ILE A  49      16.518  -6.792  -6.158  1.00  0.63           O  
ATOM    750  CB  ILE A  49      13.482  -8.039  -5.970  1.00  0.63           C  
ATOM    751  CG1 ILE A  49      13.250  -8.535  -4.567  1.00  0.63           C  
ATOM    752  CG2 ILE A  49      14.372  -9.008  -6.672  1.00  0.63           C  
ATOM    753  CD1 ILE A  49      12.353  -9.742  -4.496  1.00  0.63           C  
ATOM    754  H   ILE A  49      14.431  -6.575  -8.100  1.00  0.63           H  
ATOM    755  HA  ILE A  49      13.517  -5.994  -5.307  1.00  0.63           H  
ATOM    756  HB  ILE A  49      12.524  -8.004  -6.481  1.00  0.63           H  
ATOM    757 1HG1 ILE A  49      14.164  -8.770  -4.139  1.00  0.63           H  
ATOM    758 2HG1 ILE A  49      12.787  -7.746  -3.989  1.00  0.63           H  
ATOM    759 1HG2 ILE A  49      13.914  -9.994  -6.673  1.00  0.63           H  
ATOM    760 2HG2 ILE A  49      14.526  -8.690  -7.687  1.00  0.63           H  
ATOM    761 3HG2 ILE A  49      15.312  -9.045  -6.139  1.00  0.63           H  
ATOM    762 1HD1 ILE A  49      12.215 -10.044  -3.465  1.00  0.63           H  
ATOM    763 2HD1 ILE A  49      11.384  -9.490  -4.928  1.00  0.63           H  
ATOM    764 3HD1 ILE A  49      12.802 -10.560  -5.055  1.00  0.63           H  
ATOM    765  N   PHE A  50      15.714  -6.394  -4.112  1.00  0.62           N  
ATOM    766  CA  PHE A  50      17.047  -6.425  -3.510  1.00  0.62           C  
ATOM    767  C   PHE A  50      17.005  -6.852  -2.038  1.00  0.62           C  
ATOM    768  O   PHE A  50      15.962  -6.718  -1.403  1.00  0.62           O  
ATOM    769  CB  PHE A  50      17.665  -5.055  -3.630  1.00  0.62           C  
ATOM    770  CG  PHE A  50      16.862  -4.003  -2.923  1.00  0.62           C  
ATOM    771  CD1 PHE A  50      17.138  -3.678  -1.621  1.00  0.62           C  
ATOM    772  CD2 PHE A  50      15.810  -3.358  -3.559  1.00  0.62           C  
ATOM    773  CE1 PHE A  50      16.398  -2.738  -0.957  1.00  0.62           C  
ATOM    774  CE2 PHE A  50      15.066  -2.413  -2.891  1.00  0.62           C  
ATOM    775  CZ  PHE A  50      15.366  -2.101  -1.585  1.00  0.62           C  
ATOM    776  H   PHE A  50      14.883  -6.202  -3.549  1.00  0.62           H  
ATOM    777  HA  PHE A  50      17.636  -7.121  -4.092  1.00  0.62           H  
ATOM    778 1HB  PHE A  50      18.653  -5.080  -3.193  1.00  0.62           H  
ATOM    779 2HB  PHE A  50      17.764  -4.777  -4.682  1.00  0.62           H  
ATOM    780  HD1 PHE A  50      17.958  -4.181  -1.119  1.00  0.62           H  
ATOM    781  HD2 PHE A  50      15.569  -3.609  -4.596  1.00  0.62           H  
ATOM    782  HE1 PHE A  50      16.634  -2.509   0.064  1.00  0.62           H  
ATOM    783  HE2 PHE A  50      14.245  -1.914  -3.396  1.00  0.62           H  
ATOM    784  HZ  PHE A  50      14.789  -1.360  -1.058  1.00  0.62           H  
ATOM    785  N   PRO A  51      18.080  -7.409  -1.452  1.00  0.60           N  
ATOM    786  CA  PRO A  51      18.113  -7.775  -0.055  1.00  0.60           C  
ATOM    787  C   PRO A  51      17.848  -6.578   0.848  1.00  0.60           C  
ATOM    788  O   PRO A  51      18.505  -5.539   0.743  1.00  0.60           O  
ATOM    789  CB  PRO A  51      19.535  -8.308   0.119  1.00  0.60           C  
ATOM    790  CG  PRO A  51      19.940  -8.745  -1.266  1.00  0.60           C  
ATOM    791  CD  PRO A  51      19.325  -7.707  -2.175  1.00  0.60           C  
ATOM    792  HA  PRO A  51      17.380  -8.574   0.120  1.00  0.60           H  
ATOM    793 1HB  PRO A  51      20.181  -7.526   0.539  1.00  0.60           H  
ATOM    794 2HB  PRO A  51      19.531  -9.138   0.842  1.00  0.60           H  
ATOM    795 1HG  PRO A  51      21.020  -8.821  -1.362  1.00  0.60           H  
ATOM    796 2HG  PRO A  51      19.544  -9.748  -1.450  1.00  0.60           H  
ATOM    797 1HD  PRO A  51      19.959  -6.819  -2.238  1.00  0.60           H  
ATOM    798 2HD  PRO A  51      19.173  -8.153  -3.125  1.00  0.60           H  
ATOM    799  N   ALA A  52      16.978  -6.766   1.820  1.00  0.59           N  
ATOM    800  CA  ALA A  52      16.624  -5.746   2.803  1.00  0.59           C  
ATOM    801  C   ALA A  52      17.831  -5.348   3.638  1.00  0.59           C  
ATOM    802  O   ALA A  52      17.966  -4.216   4.094  1.00  0.59           O  
ATOM    803  CB  ALA A  52      15.528  -6.259   3.704  1.00  0.59           C  
ATOM    804  H   ALA A  52      16.509  -7.661   1.864  1.00  0.59           H  
ATOM    805  HA  ALA A  52      16.271  -4.862   2.269  1.00  0.59           H  
ATOM    806 1HB  ALA A  52      15.257  -5.492   4.420  1.00  0.59           H  
ATOM    807 2HB  ALA A  52      14.660  -6.526   3.102  1.00  0.59           H  
ATOM    808 3HB  ALA A  52      15.876  -7.145   4.239  1.00  0.59           H  
ATOM    809  N   THR A  53      18.738  -6.297   3.811  1.00  0.59           N  
ATOM    810  CA  THR A  53      19.907  -6.128   4.655  1.00  0.59           C  
ATOM    811  C   THR A  53      20.967  -5.212   4.046  1.00  0.59           C  
ATOM    812  O   THR A  53      21.946  -4.870   4.712  1.00  0.59           O  
ATOM    813  CB  THR A  53      20.511  -7.502   4.987  1.00  0.59           C  
ATOM    814  OG1 THR A  53      20.923  -8.157   3.779  1.00  0.59           O  
ATOM    815  CG2 THR A  53      19.457  -8.359   5.673  1.00  0.59           C  
ATOM    816  H   THR A  53      18.583  -7.188   3.365  1.00  0.59           H  
ATOM    817  HA  THR A  53      19.581  -5.673   5.590  1.00  0.59           H  
ATOM    818  HB  THR A  53      21.372  -7.379   5.643  1.00  0.59           H  
ATOM    819  HG1 THR A  53      21.647  -7.664   3.379  1.00  0.59           H  
ATOM    820 1HG2 THR A  53      19.877  -9.337   5.908  1.00  0.59           H  
ATOM    821 2HG2 THR A  53      19.135  -7.871   6.593  1.00  0.59           H  
ATOM    822 3HG2 THR A  53      18.598  -8.482   5.009  1.00  0.59           H  
ATOM    823  N   TYR A  54      20.799  -4.819   2.781  1.00  0.59           N  
ATOM    824  CA  TYR A  54      21.767  -3.922   2.179  1.00  0.59           C  
ATOM    825  C   TYR A  54      21.403  -2.451   2.290  1.00  0.59           C  
ATOM    826  O   TYR A  54      22.155  -1.601   1.799  1.00  0.59           O  
ATOM    827  CB  TYR A  54      22.004  -4.261   0.720  1.00  0.59           C  
ATOM    828  CG  TYR A  54      22.770  -5.522   0.514  1.00  0.59           C  
ATOM    829  CD1 TYR A  54      22.622  -6.240  -0.648  1.00  0.59           C  
ATOM    830  CD2 TYR A  54      23.635  -5.967   1.507  1.00  0.59           C  
ATOM    831  CE1 TYR A  54      23.346  -7.400  -0.829  1.00  0.59           C  
ATOM    832  CE2 TYR A  54      24.352  -7.120   1.329  1.00  0.59           C  
ATOM    833  CZ  TYR A  54      24.212  -7.839   0.162  1.00  0.59           C  
ATOM    834  OH  TYR A  54      24.931  -8.999  -0.024  1.00  0.59           O  
ATOM    835  H   TYR A  54      19.986  -5.116   2.238  1.00  0.59           H  
ATOM    836  HA  TYR A  54      22.704  -4.058   2.702  1.00  0.59           H  
ATOM    837 1HB  TYR A  54      21.040  -4.365   0.217  1.00  0.59           H  
ATOM    838 2HB  TYR A  54      22.549  -3.448   0.236  1.00  0.59           H  
ATOM    839  HD1 TYR A  54      21.943  -5.889  -1.422  1.00  0.59           H  
ATOM    840  HD2 TYR A  54      23.748  -5.399   2.428  1.00  0.59           H  
ATOM    841  HE1 TYR A  54      23.240  -7.970  -1.743  1.00  0.59           H  
ATOM    842  HE2 TYR A  54      25.033  -7.466   2.109  1.00  0.59           H  
ATOM    843  HH  TYR A  54      25.504  -9.147   0.733  1.00  0.59           H  
ATOM    844  N   VAL A  55      20.251  -2.141   2.898  1.00  0.61           N  
ATOM    845  CA  VAL A  55      19.789  -0.757   3.015  1.00  0.61           C  
ATOM    846  C   VAL A  55      19.329  -0.386   4.438  1.00  0.61           C  
ATOM    847  O   VAL A  55      19.075  -1.260   5.265  1.00  0.61           O  
ATOM    848  CB  VAL A  55      18.608  -0.514   2.069  1.00  0.61           C  
ATOM    849  CG1 VAL A  55      18.960  -0.767   0.598  1.00  0.61           C  
ATOM    850  CG2 VAL A  55      17.473  -1.390   2.495  1.00  0.61           C  
ATOM    851  H   VAL A  55      19.663  -2.882   3.293  1.00  0.61           H  
ATOM    852  HA  VAL A  55      20.604  -0.095   2.741  1.00  0.61           H  
ATOM    853  HB  VAL A  55      18.325   0.521   2.150  1.00  0.61           H  
ATOM    854 1HG1 VAL A  55      18.085  -0.560  -0.002  1.00  0.61           H  
ATOM    855 2HG1 VAL A  55      19.749  -0.131   0.281  1.00  0.61           H  
ATOM    856 3HG1 VAL A  55      19.254  -1.803   0.456  1.00  0.61           H  
ATOM    857 1HG2 VAL A  55      16.617  -1.204   1.871  1.00  0.61           H  
ATOM    858 2HG2 VAL A  55      17.769  -2.430   2.402  1.00  0.61           H  
ATOM    859 3HG2 VAL A  55      17.224  -1.173   3.532  1.00  0.61           H  
ATOM    860  N   THR A  56      19.140   0.912   4.689  1.00  0.66           N  
ATOM    861  CA  THR A  56      18.561   1.382   5.957  1.00  0.66           C  
ATOM    862  C   THR A  56      17.576   2.530   5.681  1.00  0.66           C  
ATOM    863  O   THR A  56      17.796   3.294   4.756  1.00  0.66           O  
ATOM    864  CB  THR A  56      19.675   1.918   6.882  1.00  0.66           C  
ATOM    865  OG1 THR A  56      19.132   2.290   8.150  1.00  0.66           O  
ATOM    866  CG2 THR A  56      20.287   3.149   6.229  1.00  0.66           C  
ATOM    867  H   THR A  56      19.447   1.580   3.982  1.00  0.66           H  
ATOM    868  HA  THR A  56      18.064   0.546   6.434  1.00  0.66           H  
ATOM    869  HB  THR A  56      20.428   1.159   7.027  1.00  0.66           H  
ATOM    870  HG1 THR A  56      18.495   3.015   8.020  1.00  0.66           H  
ATOM    871 1HG2 THR A  56      21.074   3.548   6.865  1.00  0.66           H  
ATOM    872 2HG2 THR A  56      20.707   2.879   5.259  1.00  0.66           H  
ATOM    873 3HG2 THR A  56      19.515   3.908   6.091  1.00  0.66           H  
ATOM    874  N   PRO A  57      16.495   2.727   6.453  1.00  0.77           N  
ATOM    875  CA  PRO A  57      15.587   3.857   6.285  1.00  0.77           C  
ATOM    876  C   PRO A  57      16.347   5.173   6.254  1.00  0.77           C  
ATOM    877  O   PRO A  57      17.238   5.419   7.073  1.00  0.77           O  
ATOM    878  CB  PRO A  57      14.677   3.714   7.501  1.00  0.77           C  
ATOM    879  CG  PRO A  57      14.656   2.210   7.762  1.00  0.77           C  
ATOM    880  CD  PRO A  57      16.068   1.742   7.467  1.00  0.77           C  
ATOM    881  HA  PRO A  57      15.002   3.745   5.368  1.00  0.77           H  
ATOM    882 1HB  PRO A  57      15.079   4.293   8.343  1.00  0.77           H  
ATOM    883 2HB  PRO A  57      13.681   4.131   7.274  1.00  0.77           H  
ATOM    884 1HG  PRO A  57      14.348   2.013   8.801  1.00  0.77           H  
ATOM    885 2HG  PRO A  57      13.907   1.731   7.111  1.00  0.77           H  
ATOM    886 1HD  PRO A  57      16.692   1.785   8.367  1.00  0.77           H  
ATOM    887 2HD  PRO A  57      16.006   0.732   7.042  1.00  0.77           H  
ATOM    888  N   TYR A  58      15.981   6.003   5.284  1.00  0.94           N  
ATOM    889  CA  TYR A  58      16.604   7.294   5.029  1.00  0.94           C  
ATOM    890  C   TYR A  58      15.869   8.430   5.721  1.00  0.94           C  
ATOM    891  O   TYR A  58      14.687   8.666   5.466  1.00  0.94           O  
ATOM    892  CB  TYR A  58      16.660   7.484   3.512  1.00  0.94           C  
ATOM    893  CG  TYR A  58      17.265   8.731   2.965  1.00  0.94           C  
ATOM    894  CD1 TYR A  58      18.627   8.944   3.060  1.00  0.94           C  
ATOM    895  CD2 TYR A  58      16.463   9.637   2.299  1.00  0.94           C  
ATOM    896  CE1 TYR A  58      19.189  10.059   2.495  1.00  0.94           C  
ATOM    897  CE2 TYR A  58      17.019  10.759   1.732  1.00  0.94           C  
ATOM    898  CZ  TYR A  58      18.380  10.971   1.823  1.00  0.94           C  
ATOM    899  OH  TYR A  58      18.944  12.086   1.248  1.00  0.94           O  
ATOM    900  H   TYR A  58      15.230   5.711   4.661  1.00  0.94           H  
ATOM    901  HA  TYR A  58      17.622   7.267   5.418  1.00  0.94           H  
ATOM    902 1HB  TYR A  58      17.203   6.650   3.084  1.00  0.94           H  
ATOM    903 2HB  TYR A  58      15.651   7.421   3.125  1.00  0.94           H  
ATOM    904  HD1 TYR A  58      19.257   8.227   3.580  1.00  0.94           H  
ATOM    905  HD2 TYR A  58      15.393   9.456   2.216  1.00  0.94           H  
ATOM    906  HE1 TYR A  58      20.264  10.223   2.568  1.00  0.94           H  
ATOM    907  HE2 TYR A  58      16.389  11.473   1.202  1.00  0.94           H  
ATOM    908  HH  TYR A  58      18.252  12.639   0.873  1.00  0.94           H  
ATOM    909  N   HIS A  59      16.583   9.138   6.591  1.00  1.19           N  
ATOM    910  CA  HIS A  59      16.007  10.229   7.369  1.00  1.19           C  
ATOM    911  C   HIS A  59      16.890  11.473   7.364  1.00  1.19           C  
ATOM    912  O   HIS A  59      17.262  11.974   8.427  1.00  1.19           O  
ATOM    913  CB  HIS A  59      15.768   9.778   8.815  1.00  1.19           C  
ATOM    914  CG  HIS A  59      14.805   8.627   8.947  1.00  1.19           C  
ATOM    915  ND1 HIS A  59      13.446   8.773   8.761  1.00  1.19           N  
ATOM    916  CD2 HIS A  59      15.003   7.320   9.243  1.00  1.19           C  
ATOM    917  CE1 HIS A  59      12.851   7.609   8.940  1.00  1.19           C  
ATOM    918  NE2 HIS A  59      13.769   6.713   9.239  1.00  1.19           N  
ATOM    919  H   HIS A  59      17.551   8.891   6.738  1.00  1.19           H  
ATOM    920  HA  HIS A  59      15.046  10.513   6.940  1.00  1.19           H  
ATOM    921 1HB  HIS A  59      16.717   9.481   9.263  1.00  1.19           H  
ATOM    922 2HB  HIS A  59      15.381  10.616   9.395  1.00  1.19           H  
ATOM    923  HD1 HIS A  59      12.969   9.619   8.520  1.00  1.19           H  
ATOM    924  HD2 HIS A  59      15.899   6.736   9.465  1.00  1.19           H  
ATOM    925  HE1 HIS A  59      11.771   7.518   8.836  1.00  1.19           H  
ATOM    926  N   SER A  60      17.246  11.936   6.172  1.00  1.51           N  
ATOM    927  CA  SER A  60      18.102  13.105   6.017  1.00  1.51           C  
ATOM    928  C   SER A  60      17.286  14.287   5.512  1.00  1.51           C  
ATOM    929  O   SER A  60      17.844  15.288   5.062  1.00  1.51           O  
ATOM    930  OXT SER A  60      16.075  14.143   5.356  1.00  1.51           O  
ATOM    931  CB  SER A  60      19.233  12.807   5.057  1.00  1.51           C  
ATOM    932  OG  SER A  60      20.014  13.946   4.825  1.00  1.51           O  
ATOM    933  H   SER A  60      16.901  11.462   5.349  1.00  1.51           H  
ATOM    934  HA  SER A  60      18.524  13.367   6.988  1.00  1.51           H  
ATOM    935 1HB  SER A  60      19.854  12.003   5.451  1.00  1.51           H  
ATOM    936 2HB  SER A  60      18.816  12.469   4.126  1.00  1.51           H  
ATOM    937  HG  SER A  60      20.667  13.689   4.168  1.00  1.51           H  
TER     938
ENDMDL

REMARK ID 400322 MODEL 2 2022-08-27_00000172_1_19
PFRMAT TS
TARGET 2022-08-27_00000172_1_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       0.332  -0.348  -1.115  1.00  2.99           N  
ATOM      2  CA  GLY A   1       1.052  -0.358   0.155  1.00  2.99           C  
ATOM      3  C   GLY A   1       1.906   0.892   0.303  1.00  2.99           C  
ATOM      4  O   GLY A   1       2.988   0.850   0.894  1.00  2.99           O  
ATOM      5  H   GLY A   1       0.874  -0.306  -1.969  1.00  2.99           H  
ATOM      6 1HA  GLY A   1       0.341  -0.418   0.978  1.00  2.99           H  
ATOM      7 2HA  GLY A   1       1.685  -1.243   0.207  1.00  2.99           H  
ATOM      8  N   GLU A   2       1.368   2.006  -0.199  1.00  2.17           N  
ATOM      9  CA  GLU A   2       2.021   3.319  -0.190  1.00  2.17           C  
ATOM     10  C   GLU A   2       3.368   3.263  -0.910  1.00  2.17           C  
ATOM     11  O   GLU A   2       3.688   2.261  -1.549  1.00  2.17           O  
ATOM     12  CB  GLU A   2       2.186   3.835   1.252  1.00  2.17           C  
ATOM     13  CG  GLU A   2       0.857   4.101   1.970  1.00  2.17           C  
ATOM     14  CD  GLU A   2       1.012   4.641   3.384  1.00  2.17           C  
ATOM     15  OE1 GLU A   2       2.122   4.777   3.840  1.00  2.17           O  
ATOM     16  OE2 GLU A   2       0.008   4.916   4.000  1.00  2.17           O  
ATOM     17  H   GLU A   2       0.462   1.916  -0.639  1.00  2.17           H  
ATOM     18  HA  GLU A   2       1.387   4.022  -0.730  1.00  2.17           H  
ATOM     19 1HB  GLU A   2       2.758   3.130   1.848  1.00  2.17           H  
ATOM     20 2HB  GLU A   2       2.740   4.770   1.249  1.00  2.17           H  
ATOM     21 1HG  GLU A   2       0.282   4.817   1.383  1.00  2.17           H  
ATOM     22 2HG  GLU A   2       0.292   3.171   2.006  1.00  2.17           H  
ATOM     23  N   GLU A   3       4.111   4.369  -0.875  1.00  1.53           N  
ATOM     24  CA  GLU A   3       5.411   4.437  -1.537  1.00  1.53           C  
ATOM     25  C   GLU A   3       6.497   4.916  -0.581  1.00  1.53           C  
ATOM     26  O   GLU A   3       6.236   5.702   0.333  1.00  1.53           O  
ATOM     27  CB  GLU A   3       5.357   5.352  -2.771  1.00  1.53           C  
ATOM     28  CG  GLU A   3       4.449   4.843  -3.895  1.00  1.53           C  
ATOM     29  CD  GLU A   3       4.436   5.725  -5.116  1.00  1.53           C  
ATOM     30  OE1 GLU A   3       5.078   6.750  -5.106  1.00  1.53           O  
ATOM     31  OE2 GLU A   3       3.783   5.364  -6.068  1.00  1.53           O  
ATOM     32  H   GLU A   3       3.784   5.167  -0.353  1.00  1.53           H  
ATOM     33  HA  GLU A   3       5.678   3.434  -1.867  1.00  1.53           H  
ATOM     34 1HB  GLU A   3       5.014   6.342  -2.478  1.00  1.53           H  
ATOM     35 2HB  GLU A   3       6.358   5.458  -3.176  1.00  1.53           H  
ATOM     36 1HG  GLU A   3       4.790   3.851  -4.185  1.00  1.53           H  
ATOM     37 2HG  GLU A   3       3.435   4.748  -3.515  1.00  1.53           H  
ATOM     38  N   MET A   4       7.720   4.450  -0.819  1.00  1.10           N  
ATOM     39  CA  MET A   4       8.881   4.831  -0.005  1.00  1.10           C  
ATOM     40  C   MET A   4      10.110   5.064  -0.863  1.00  1.10           C  
ATOM     41  O   MET A   4      10.323   4.349  -1.830  1.00  1.10           O  
ATOM     42  CB  MET A   4       9.176   3.725   1.018  1.00  1.10           C  
ATOM     43  CG  MET A   4      10.360   3.990   1.964  1.00  1.10           C  
ATOM     44  SD  MET A   4      10.589   2.663   3.176  1.00  1.10           S  
ATOM     45  CE  MET A   4      11.286   1.387   2.136  1.00  1.10           C  
ATOM     46  H   MET A   4       7.820   3.791  -1.595  1.00  1.10           H  
ATOM     47  HA  MET A   4       8.655   5.761   0.517  1.00  1.10           H  
ATOM     48 1HB  MET A   4       8.292   3.561   1.633  1.00  1.10           H  
ATOM     49 2HB  MET A   4       9.383   2.794   0.490  1.00  1.10           H  
ATOM     50 1HG  MET A   4      11.282   4.081   1.387  1.00  1.10           H  
ATOM     51 2HG  MET A   4      10.202   4.925   2.499  1.00  1.10           H  
ATOM     52 1HE  MET A   4      11.480   0.495   2.724  1.00  1.10           H  
ATOM     53 2HE  MET A   4      10.596   1.162   1.327  1.00  1.10           H  
ATOM     54 3HE  MET A   4      12.200   1.739   1.732  1.00  1.10           H  
ATOM     55  N   LEU A   5      10.921   6.065  -0.548  1.00  0.83           N  
ATOM     56  CA  LEU A   5      12.135   6.221  -1.343  1.00  0.83           C  
ATOM     57  C   LEU A   5      13.279   5.480  -0.688  1.00  0.83           C  
ATOM     58  O   LEU A   5      13.439   5.556   0.537  1.00  0.83           O  
ATOM     59  CB  LEU A   5      12.535   7.689  -1.481  1.00  0.83           C  
ATOM     60  CG  LEU A   5      11.561   8.615  -2.147  1.00  0.83           C  
ATOM     61  CD1 LEU A   5      12.148  10.023  -2.136  1.00  0.83           C  
ATOM     62  CD2 LEU A   5      11.295   8.121  -3.540  1.00  0.83           C  
ATOM     63  H   LEU A   5      10.725   6.677   0.234  1.00  0.83           H  
ATOM     64  HA  LEU A   5      11.974   5.802  -2.335  1.00  0.83           H  
ATOM     65 1HB  LEU A   5      12.728   8.083  -0.484  1.00  0.83           H  
ATOM     66 2HB  LEU A   5      13.462   7.730  -2.037  1.00  0.83           H  
ATOM     67  HG  LEU A   5      10.624   8.635  -1.590  1.00  0.83           H  
ATOM     68 1HD1 LEU A   5      11.451  10.713  -2.611  1.00  0.83           H  
ATOM     69 2HD1 LEU A   5      12.325  10.335  -1.106  1.00  0.83           H  
ATOM     70 3HD1 LEU A   5      13.090  10.029  -2.682  1.00  0.83           H  
ATOM     71 1HD2 LEU A   5      10.588   8.779  -4.040  1.00  0.83           H  
ATOM     72 2HD2 LEU A   5      12.223   8.088  -4.111  1.00  0.83           H  
ATOM     73 3HD2 LEU A   5      10.879   7.134  -3.474  1.00  0.83           H  
ATOM     74  N   VAL A   6      14.087   4.810  -1.502  1.00  0.67           N  
ATOM     75  CA  VAL A   6      15.254   4.104  -1.007  1.00  0.67           C  
ATOM     76  C   VAL A   6      16.464   4.495  -1.825  1.00  0.67           C  
ATOM     77  O   VAL A   6      16.335   4.882  -2.982  1.00  0.67           O  
ATOM     78  CB  VAL A   6      15.053   2.592  -1.114  1.00  0.67           C  
ATOM     79  CG1 VAL A   6      13.876   2.186  -0.339  1.00  0.67           C  
ATOM     80  CG2 VAL A   6      14.942   2.206  -2.552  1.00  0.67           C  
ATOM     81  H   VAL A   6      13.859   4.769  -2.496  1.00  0.67           H  
ATOM     82  HA  VAL A   6      15.426   4.375   0.027  1.00  0.67           H  
ATOM     83  HB  VAL A   6      15.900   2.093  -0.670  1.00  0.67           H  
ATOM     84 1HG1 VAL A   6      13.758   1.137  -0.405  1.00  0.67           H  
ATOM     85 2HG1 VAL A   6      14.024   2.467   0.676  1.00  0.67           H  
ATOM     86 3HG1 VAL A   6      12.982   2.669  -0.726  1.00  0.67           H  
ATOM     87 1HG2 VAL A   6      14.809   1.138  -2.647  1.00  0.67           H  
ATOM     88 2HG2 VAL A   6      14.097   2.710  -2.986  1.00  0.67           H  
ATOM     89 3HG2 VAL A   6      15.855   2.507  -3.066  1.00  0.67           H  
ATOM     90  N   GLN A   7      17.640   4.367  -1.246  1.00  0.59           N  
ATOM     91  CA  GLN A   7      18.848   4.697  -1.960  1.00  0.59           C  
ATOM     92  C   GLN A   7      19.689   3.468  -2.176  1.00  0.59           C  
ATOM     93  O   GLN A   7      19.862   2.640  -1.280  1.00  0.59           O  
ATOM     94  CB  GLN A   7      19.625   5.780  -1.228  1.00  0.59           C  
ATOM     95  CG  GLN A   7      20.823   6.266  -1.969  1.00  0.59           C  
ATOM     96  CD  GLN A   7      21.409   7.499  -1.346  1.00  0.59           C  
ATOM     97  OE1 GLN A   7      21.456   7.644  -0.118  1.00  0.59           O  
ATOM     98  NE2 GLN A   7      21.846   8.426  -2.195  1.00  0.59           N  
ATOM     99  H   GLN A   7      17.685   4.045  -0.294  1.00  0.59           H  
ATOM    100  HA  GLN A   7      18.580   5.088  -2.934  1.00  0.59           H  
ATOM    101 1HB  GLN A   7      18.974   6.619  -1.079  1.00  0.59           H  
ATOM    102 2HB  GLN A   7      19.936   5.417  -0.248  1.00  0.59           H  
ATOM    103 1HG  GLN A   7      21.584   5.482  -1.977  1.00  0.59           H  
ATOM    104 2HG  GLN A   7      20.519   6.503  -2.988  1.00  0.59           H  
ATOM    105 1HE2 GLN A   7      22.237   9.280  -1.852  1.00  0.59           H  
ATOM    106 2HE2 GLN A   7      21.775   8.262  -3.206  1.00  0.59           H  
ATOM    107  N   ALA A   8      20.154   3.303  -3.398  1.00  0.56           N  
ATOM    108  CA  ALA A   8      20.969   2.156  -3.705  1.00  0.56           C  
ATOM    109  C   ALA A   8      22.251   2.166  -2.903  1.00  0.56           C  
ATOM    110  O   ALA A   8      22.974   3.167  -2.839  1.00  0.56           O  
ATOM    111  CB  ALA A   8      21.254   2.125  -5.184  1.00  0.56           C  
ATOM    112  H   ALA A   8      19.947   3.997  -4.118  1.00  0.56           H  
ATOM    113  HA  ALA A   8      20.435   1.262  -3.431  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      21.859   1.250  -5.418  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      20.314   2.086  -5.731  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      21.787   3.017  -5.464  1.00  0.56           H  
ATOM    117  N   LEU A   9      22.577   1.004  -2.381  1.00  0.54           N  
ATOM    118  CA  LEU A   9      23.805   0.755  -1.661  1.00  0.54           C  
ATOM    119  C   LEU A   9      24.782   0.142  -2.635  1.00  0.54           C  
ATOM    120  O   LEU A   9      25.977   0.442  -2.610  1.00  0.54           O  
ATOM    121  CB  LEU A   9      23.535  -0.228  -0.534  1.00  0.54           C  
ATOM    122  CG  LEU A   9      22.569   0.207   0.509  1.00  0.54           C  
ATOM    123  CD1 LEU A   9      22.306  -0.966   1.430  1.00  0.54           C  
ATOM    124  CD2 LEU A   9      23.148   1.378   1.247  1.00  0.54           C  
ATOM    125  H   LEU A   9      21.919   0.244  -2.474  1.00  0.54           H  
ATOM    126  HA  LEU A   9      24.204   1.690  -1.275  1.00  0.54           H  
ATOM    127 1HB  LEU A   9      23.121  -1.122  -0.966  1.00  0.54           H  
ATOM    128 2HB  LEU A   9      24.478  -0.478  -0.049  1.00  0.54           H  
ATOM    129  HG  LEU A   9      21.630   0.500   0.052  1.00  0.54           H  
ATOM    130 1HD1 LEU A   9      21.600  -0.682   2.200  1.00  0.54           H  
ATOM    131 2HD1 LEU A   9      21.888  -1.794   0.846  1.00  0.54           H  
ATOM    132 3HD1 LEU A   9      23.238  -1.284   1.892  1.00  0.54           H  
ATOM    133 1HD2 LEU A   9      22.465   1.697   2.016  1.00  0.54           H  
ATOM    134 2HD2 LEU A   9      24.092   1.088   1.706  1.00  0.54           H  
ATOM    135 3HD2 LEU A   9      23.319   2.197   0.546  1.00  0.54           H  
ATOM    136  N   TYR A  10      24.247  -0.723  -3.498  1.00  0.54           N  
ATOM    137  CA  TYR A  10      25.063  -1.435  -4.469  1.00  0.54           C  
ATOM    138  C   TYR A  10      24.491  -1.303  -5.863  1.00  0.54           C  
ATOM    139  O   TYR A  10      23.285  -1.136  -6.032  1.00  0.54           O  
ATOM    140  CB  TYR A  10      25.140  -2.918  -4.127  1.00  0.54           C  
ATOM    141  CG  TYR A  10      25.689  -3.199  -2.755  1.00  0.54           C  
ATOM    142  CD1 TYR A  10      24.821  -3.248  -1.690  1.00  0.54           C  
ATOM    143  CD2 TYR A  10      27.040  -3.387  -2.553  1.00  0.54           C  
ATOM    144  CE1 TYR A  10      25.274  -3.484  -0.423  1.00  0.54           C  
ATOM    145  CE2 TYR A  10      27.511  -3.625  -1.275  1.00  0.54           C  
ATOM    146  CZ  TYR A  10      26.628  -3.673  -0.210  1.00  0.54           C  
ATOM    147  OH  TYR A  10      27.092  -3.908   1.063  1.00  0.54           O  
ATOM    148  H   TYR A  10      23.246  -0.916  -3.437  1.00  0.54           H  
ATOM    149  HA  TYR A  10      26.063  -1.006  -4.480  1.00  0.54           H  
ATOM    150 1HB  TYR A  10      24.143  -3.345  -4.189  1.00  0.54           H  
ATOM    151 2HB  TYR A  10      25.759  -3.432  -4.861  1.00  0.54           H  
ATOM    152  HD1 TYR A  10      23.773  -3.096  -1.860  1.00  0.54           H  
ATOM    153  HD2 TYR A  10      27.731  -3.344  -3.394  1.00  0.54           H  
ATOM    154  HE1 TYR A  10      24.569  -3.518   0.411  1.00  0.54           H  
ATOM    155  HE2 TYR A  10      28.578  -3.774  -1.106  1.00  0.54           H  
ATOM    156  HH  TYR A  10      26.353  -3.909   1.676  1.00  0.54           H  
ATOM    157  N   ASP A  11      25.363  -1.398  -6.860  1.00  0.55           N  
ATOM    158  CA  ASP A  11      24.933  -1.432  -8.251  1.00  0.55           C  
ATOM    159  C   ASP A  11      24.114  -2.693  -8.487  1.00  0.55           C  
ATOM    160  O   ASP A  11      24.379  -3.732  -7.875  1.00  0.55           O  
ATOM    161  CB  ASP A  11      26.126  -1.456  -9.227  1.00  0.55           C  
ATOM    162  CG  ASP A  11      26.967  -0.155  -9.325  1.00  0.55           C  
ATOM    163  OD1 ASP A  11      26.591   0.870  -8.783  1.00  0.55           O  
ATOM    164  OD2 ASP A  11      27.975  -0.203  -9.984  1.00  0.55           O  
ATOM    165  H   ASP A  11      26.345  -1.498  -6.645  1.00  0.55           H  
ATOM    166  HA  ASP A  11      24.296  -0.577  -8.450  1.00  0.55           H  
ATOM    167 1HB  ASP A  11      26.793  -2.271  -8.949  1.00  0.55           H  
ATOM    168 2HB  ASP A  11      25.746  -1.685 -10.225  1.00  0.55           H  
ATOM    169  N   PHE A  12      23.164  -2.626  -9.407  1.00  0.58           N  
ATOM    170  CA  PHE A  12      22.390  -3.802  -9.765  1.00  0.58           C  
ATOM    171  C   PHE A  12      22.145  -3.889 -11.252  1.00  0.58           C  
ATOM    172  O   PHE A  12      21.549  -3.004 -11.866  1.00  0.58           O  
ATOM    173  CB  PHE A  12      21.050  -3.838  -9.046  1.00  0.58           C  
ATOM    174  CG  PHE A  12      20.221  -5.046  -9.406  1.00  0.58           C  
ATOM    175  CD1 PHE A  12      20.743  -6.320  -9.338  1.00  0.58           C  
ATOM    176  CD2 PHE A  12      18.925  -4.899  -9.812  1.00  0.58           C  
ATOM    177  CE1 PHE A  12      19.978  -7.416  -9.685  1.00  0.58           C  
ATOM    178  CE2 PHE A  12      18.152  -5.976 -10.161  1.00  0.58           C  
ATOM    179  CZ  PHE A  12      18.683  -7.241 -10.099  1.00  0.58           C  
ATOM    180  H   PHE A  12      22.981  -1.740  -9.874  1.00  0.58           H  
ATOM    181  HA  PHE A  12      22.954  -4.685  -9.469  1.00  0.58           H  
ATOM    182 1HB  PHE A  12      21.208  -3.823  -7.969  1.00  0.58           H  
ATOM    183 2HB  PHE A  12      20.491  -2.952  -9.312  1.00  0.58           H  
ATOM    184  HD1 PHE A  12      21.774  -6.455  -9.016  1.00  0.58           H  
ATOM    185  HD2 PHE A  12      18.517  -3.907  -9.856  1.00  0.58           H  
ATOM    186  HE1 PHE A  12      20.402  -8.417  -9.634  1.00  0.58           H  
ATOM    187  HE2 PHE A  12      17.119  -5.822 -10.484  1.00  0.58           H  
ATOM    188  HZ  PHE A  12      18.081  -8.101 -10.371  1.00  0.58           H  
ATOM    189  N   VAL A  13      22.627  -4.980 -11.831  1.00  0.61           N  
ATOM    190  CA  VAL A  13      22.461  -5.231 -13.244  1.00  0.61           C  
ATOM    191  C   VAL A  13      21.518  -6.429 -13.437  1.00  0.61           C  
ATOM    192  O   VAL A  13      21.835  -7.525 -12.966  1.00  0.61           O  
ATOM    193  CB  VAL A  13      23.808  -5.509 -13.911  1.00  0.61           C  
ATOM    194  CG1 VAL A  13      23.581  -5.807 -15.381  1.00  0.61           C  
ATOM    195  CG2 VAL A  13      24.700  -4.282 -13.736  1.00  0.61           C  
ATOM    196  H   VAL A  13      23.114  -5.659 -11.263  1.00  0.61           H  
ATOM    197  HA  VAL A  13      22.098  -4.321 -13.705  1.00  0.61           H  
ATOM    198  HB  VAL A  13      24.275  -6.381 -13.458  1.00  0.61           H  
ATOM    199 1HG1 VAL A  13      24.532  -6.003 -15.869  1.00  0.61           H  
ATOM    200 2HG1 VAL A  13      22.930  -6.680 -15.482  1.00  0.61           H  
ATOM    201 3HG1 VAL A  13      23.102  -4.941 -15.850  1.00  0.61           H  
ATOM    202 1HG2 VAL A  13      25.662  -4.458 -14.212  1.00  0.61           H  
ATOM    203 2HG2 VAL A  13      24.212  -3.415 -14.201  1.00  0.61           H  
ATOM    204 3HG2 VAL A  13      24.852  -4.085 -12.675  1.00  0.61           H  
ATOM    205  N   PRO A  14      20.361  -6.252 -14.095  1.00  0.64           N  
ATOM    206  CA  PRO A  14      19.358  -7.253 -14.373  1.00  0.64           C  
ATOM    207  C   PRO A  14      19.903  -8.466 -15.081  1.00  0.64           C  
ATOM    208  O   PRO A  14      20.720  -8.355 -15.996  1.00  0.64           O  
ATOM    209  CB  PRO A  14      18.413  -6.496 -15.307  1.00  0.64           C  
ATOM    210  CG  PRO A  14      18.535  -5.100 -14.895  1.00  0.64           C  
ATOM    211  CD  PRO A  14      19.980  -4.933 -14.551  1.00  0.64           C  
ATOM    212  HA  PRO A  14      18.855  -7.537 -13.436  1.00  0.64           H  
ATOM    213 1HB  PRO A  14      18.746  -6.640 -16.341  1.00  0.64           H  
ATOM    214 2HB  PRO A  14      17.417  -6.885 -15.268  1.00  0.64           H  
ATOM    215 1HG  PRO A  14      18.192  -4.438 -15.699  1.00  0.64           H  
ATOM    216 2HG  PRO A  14      17.876  -4.915 -14.032  1.00  0.64           H  
ATOM    217 1HD  PRO A  14      20.567  -4.628 -15.430  1.00  0.64           H  
ATOM    218 2HD  PRO A  14      20.027  -4.234 -13.736  1.00  0.64           H  
ATOM    219  N   GLN A  15      19.429  -9.620 -14.651  1.00  0.67           N  
ATOM    220  CA  GLN A  15      19.782 -10.892 -15.231  1.00  0.67           C  
ATOM    221  C   GLN A  15      18.535 -11.439 -15.928  1.00  0.67           C  
ATOM    222  O   GLN A  15      18.619 -12.276 -16.830  1.00  0.67           O  
ATOM    223  CB  GLN A  15      20.283 -11.838 -14.143  1.00  0.67           C  
ATOM    224  CG  GLN A  15      21.491 -11.281 -13.354  1.00  0.67           C  
ATOM    225  CD  GLN A  15      22.740 -11.054 -14.201  1.00  0.67           C  
ATOM    226  OE1 GLN A  15      23.247 -11.978 -14.852  1.00  0.67           O  
ATOM    227  NE2 GLN A  15      23.242  -9.815 -14.194  1.00  0.67           N  
ATOM    228  H   GLN A  15      18.764  -9.614 -13.884  1.00  0.67           H  
ATOM    229  HA  GLN A  15      20.563 -10.749 -15.977  1.00  0.67           H  
ATOM    230 1HB  GLN A  15      19.473 -12.029 -13.436  1.00  0.67           H  
ATOM    231 2HB  GLN A  15      20.566 -12.790 -14.587  1.00  0.67           H  
ATOM    232 1HG  GLN A  15      21.204 -10.319 -12.917  1.00  0.67           H  
ATOM    233 2HG  GLN A  15      21.743 -11.983 -12.563  1.00  0.67           H  
ATOM    234 1HE2 GLN A  15      24.053  -9.600 -14.732  1.00  0.67           H  
ATOM    235 2HE2 GLN A  15      22.788  -9.077 -13.646  1.00  0.67           H  
ATOM    236  N   GLU A  16      17.370 -10.947 -15.482  1.00  0.69           N  
ATOM    237  CA  GLU A  16      16.072 -11.403 -15.965  1.00  0.69           C  
ATOM    238  C   GLU A  16      15.166 -10.253 -16.415  1.00  0.69           C  
ATOM    239  O   GLU A  16      15.234  -9.133 -15.897  1.00  0.69           O  
ATOM    240  CB  GLU A  16      15.355 -12.206 -14.872  1.00  0.69           C  
ATOM    241  CG  GLU A  16      16.080 -13.498 -14.459  1.00  0.69           C  
ATOM    242  CD  GLU A  16      15.326 -14.331 -13.434  1.00  0.69           C  
ATOM    243  OE1 GLU A  16      14.247 -13.950 -13.050  1.00  0.69           O  
ATOM    244  OE2 GLU A  16      15.843 -15.352 -13.041  1.00  0.69           O  
ATOM    245  H   GLU A  16      17.387 -10.256 -14.730  1.00  0.69           H  
ATOM    246  HA  GLU A  16      16.235 -12.054 -16.824  1.00  0.69           H  
ATOM    247 1HB  GLU A  16      15.248 -11.584 -13.982  1.00  0.69           H  
ATOM    248 2HB  GLU A  16      14.353 -12.467 -15.209  1.00  0.69           H  
ATOM    249 1HG  GLU A  16      16.255 -14.102 -15.349  1.00  0.69           H  
ATOM    250 2HG  GLU A  16      17.050 -13.230 -14.044  1.00  0.69           H  
ATOM    251  N   SER A  17      14.290 -10.539 -17.372  1.00  0.69           N  
ATOM    252  CA  SER A  17      13.340  -9.535 -17.815  1.00  0.69           C  
ATOM    253  C   SER A  17      12.486  -9.081 -16.641  1.00  0.69           C  
ATOM    254  O   SER A  17      12.034  -9.899 -15.840  1.00  0.69           O  
ATOM    255  CB  SER A  17      12.459 -10.083 -18.917  1.00  0.69           C  
ATOM    256  OG  SER A  17      11.487  -9.147 -19.290  1.00  0.69           O  
ATOM    257  H   SER A  17      14.278 -11.464 -17.781  1.00  0.69           H  
ATOM    258  HA  SER A  17      13.891  -8.674 -18.198  1.00  0.69           H  
ATOM    259 1HB  SER A  17      13.070 -10.342 -19.780  1.00  0.69           H  
ATOM    260 2HB  SER A  17      11.974 -10.995 -18.572  1.00  0.69           H  
ATOM    261  HG  SER A  17      11.001  -8.940 -18.486  1.00  0.69           H  
ATOM    262  N   GLY A  18      12.244  -7.779 -16.561  1.00  0.68           N  
ATOM    263  CA  GLY A  18      11.440  -7.194 -15.495  1.00  0.68           C  
ATOM    264  C   GLY A  18      12.278  -6.621 -14.346  1.00  0.68           C  
ATOM    265  O   GLY A  18      11.748  -5.885 -13.511  1.00  0.68           O  
ATOM    266  H   GLY A  18      12.648  -7.168 -17.258  1.00  0.68           H  
ATOM    267 1HA  GLY A  18      10.818  -6.401 -15.912  1.00  0.68           H  
ATOM    268 2HA  GLY A  18      10.761  -7.949 -15.101  1.00  0.68           H  
ATOM    269  N   GLU A  19      13.572  -6.939 -14.299  1.00  0.66           N  
ATOM    270  CA  GLU A  19      14.417  -6.387 -13.246  1.00  0.66           C  
ATOM    271  C   GLU A  19      14.838  -4.940 -13.551  1.00  0.66           C  
ATOM    272  O   GLU A  19      15.084  -4.570 -14.702  1.00  0.66           O  
ATOM    273  CB  GLU A  19      15.613  -7.298 -12.991  1.00  0.66           C  
ATOM    274  CG  GLU A  19      15.312  -8.626 -12.300  1.00  0.66           C  
ATOM    275  CD  GLU A  19      16.530  -9.456 -12.164  1.00  0.66           C  
ATOM    276  OE1 GLU A  19      17.312  -9.413 -13.071  1.00  0.66           O  
ATOM    277  OE2 GLU A  19      16.711 -10.107 -11.172  1.00  0.66           O  
ATOM    278  H   GLU A  19      13.981  -7.581 -14.983  1.00  0.66           H  
ATOM    279  HA  GLU A  19      13.839  -6.365 -12.338  1.00  0.66           H  
ATOM    280 1HB  GLU A  19      16.002  -7.596 -13.924  1.00  0.66           H  
ATOM    281 2HB  GLU A  19      16.386  -6.768 -12.454  1.00  0.66           H  
ATOM    282 1HG  GLU A  19      14.941  -8.420 -11.313  1.00  0.66           H  
ATOM    283 2HG  GLU A  19      14.548  -9.168 -12.861  1.00  0.66           H  
ATOM    284  N   LEU A  20      14.934  -4.130 -12.496  1.00  0.64           N  
ATOM    285  CA  LEU A  20      15.301  -2.706 -12.602  1.00  0.64           C  
ATOM    286  C   LEU A  20      16.786  -2.438 -12.430  1.00  0.64           C  
ATOM    287  O   LEU A  20      17.346  -2.673 -11.371  1.00  0.64           O  
ATOM    288  CB  LEU A  20      14.554  -1.911 -11.522  1.00  0.64           C  
ATOM    289  CG  LEU A  20      14.814  -0.392 -11.384  1.00  0.64           C  
ATOM    290  CD1 LEU A  20      14.338   0.355 -12.635  1.00  0.64           C  
ATOM    291  CD2 LEU A  20      14.076   0.091 -10.135  1.00  0.64           C  
ATOM    292  H   LEU A  20      14.720  -4.541 -11.587  1.00  0.64           H  
ATOM    293  HA  LEU A  20      14.997  -2.351 -13.586  1.00  0.64           H  
ATOM    294 1HB  LEU A  20      13.509  -2.013 -11.694  1.00  0.64           H  
ATOM    295 2HB  LEU A  20      14.776  -2.365 -10.556  1.00  0.64           H  
ATOM    296  HG  LEU A  20      15.888  -0.205 -11.275  1.00  0.64           H  
ATOM    297 1HD1 LEU A  20      14.527   1.424 -12.515  1.00  0.64           H  
ATOM    298 2HD1 LEU A  20      14.882  -0.011 -13.505  1.00  0.64           H  
ATOM    299 3HD1 LEU A  20      13.271   0.192 -12.775  1.00  0.64           H  
ATOM    300 1HD2 LEU A  20      14.237   1.141  -9.999  1.00  0.64           H  
ATOM    301 2HD2 LEU A  20      13.009  -0.099 -10.251  1.00  0.64           H  
ATOM    302 3HD2 LEU A  20      14.449  -0.444  -9.265  1.00  0.64           H  
ATOM    303  N   ASP A  21      17.414  -1.898 -13.465  1.00  0.62           N  
ATOM    304  CA  ASP A  21      18.844  -1.585 -13.423  1.00  0.62           C  
ATOM    305  C   ASP A  21      19.086  -0.306 -12.636  1.00  0.62           C  
ATOM    306  O   ASP A  21      18.315   0.651 -12.757  1.00  0.62           O  
ATOM    307  CB  ASP A  21      19.414  -1.444 -14.847  1.00  0.62           C  
ATOM    308  CG  ASP A  21      20.981  -1.423 -14.975  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      21.549  -2.442 -15.300  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      21.569  -0.387 -14.803  1.00  0.62           O  
ATOM    311  H   ASP A  21      16.892  -1.724 -14.313  1.00  0.62           H  
ATOM    312  HA  ASP A  21      19.358  -2.379 -12.895  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      19.029  -2.237 -15.472  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      19.044  -0.514 -15.269  1.00  0.62           H  
ATOM    315  N   PHE A  22      20.126  -0.308 -11.806  1.00  0.60           N  
ATOM    316  CA  PHE A  22      20.501   0.888 -11.045  1.00  0.60           C  
ATOM    317  C   PHE A  22      21.958   0.929 -10.607  1.00  0.60           C  
ATOM    318  O   PHE A  22      22.688  -0.062 -10.722  1.00  0.60           O  
ATOM    319  CB  PHE A  22      19.585   1.112  -9.850  1.00  0.60           C  
ATOM    320  CG  PHE A  22      19.498   0.075  -8.834  1.00  0.60           C  
ATOM    321  CD1 PHE A  22      20.353   0.015  -7.756  1.00  0.60           C  
ATOM    322  CD2 PHE A  22      18.469  -0.801  -8.902  1.00  0.60           C  
ATOM    323  CE1 PHE A  22      20.169  -0.943  -6.768  1.00  0.60           C  
ATOM    324  CE2 PHE A  22      18.286  -1.719  -7.951  1.00  0.60           C  
ATOM    325  CZ  PHE A  22      19.126  -1.812  -6.871  1.00  0.60           C  
ATOM    326  H   PHE A  22      20.684  -1.162 -11.741  1.00  0.60           H  
ATOM    327  HA  PHE A  22      20.351   1.749 -11.699  1.00  0.60           H  
ATOM    328 1HB  PHE A  22      19.847   2.054  -9.359  1.00  0.60           H  
ATOM    329 2HB  PHE A  22      18.600   1.221 -10.240  1.00  0.60           H  
ATOM    330  HD1 PHE A  22      21.173   0.732  -7.689  1.00  0.60           H  
ATOM    331  HD2 PHE A  22      17.772  -0.745  -9.740  1.00  0.60           H  
ATOM    332  HE1 PHE A  22      20.847  -0.996  -5.915  1.00  0.60           H  
ATOM    333  HE2 PHE A  22      17.477  -2.359  -8.058  1.00  0.60           H  
ATOM    334  HZ  PHE A  22      18.959  -2.566  -6.108  1.00  0.60           H  
ATOM    335  N   ARG A  23      22.386   2.092 -10.110  1.00  0.59           N  
ATOM    336  CA  ARG A  23      23.748   2.250  -9.616  1.00  0.59           C  
ATOM    337  C   ARG A  23      23.750   2.763  -8.182  1.00  0.59           C  
ATOM    338  O   ARG A  23      22.777   3.364  -7.724  1.00  0.59           O  
ATOM    339  CB  ARG A  23      24.538   3.238 -10.475  1.00  0.59           C  
ATOM    340  CG  ARG A  23      24.739   2.849 -11.934  1.00  0.59           C  
ATOM    341  CD  ARG A  23      25.655   1.676 -12.109  1.00  0.59           C  
ATOM    342  NE  ARG A  23      25.887   1.411 -13.524  1.00  0.59           N  
ATOM    343  CZ  ARG A  23      25.060   0.669 -14.282  1.00  0.59           C  
ATOM    344  NH1 ARG A  23      24.000   0.152 -13.730  1.00  0.59           N  
ATOM    345  NH2 ARG A  23      25.297   0.480 -15.566  1.00  0.59           N  
ATOM    346  H   ARG A  23      21.754   2.904 -10.092  1.00  0.59           H  
ATOM    347  HA  ARG A  23      24.255   1.293  -9.651  1.00  0.59           H  
ATOM    348 1HB  ARG A  23      24.033   4.208 -10.454  1.00  0.59           H  
ATOM    349 2HB  ARG A  23      25.527   3.376 -10.034  1.00  0.59           H  
ATOM    350 1HG  ARG A  23      23.774   2.596 -12.374  1.00  0.59           H  
ATOM    351 2HG  ARG A  23      25.165   3.695 -12.469  1.00  0.59           H  
ATOM    352 1HD  ARG A  23      26.616   1.872 -11.628  1.00  0.59           H  
ATOM    353 2HD  ARG A  23      25.202   0.789 -11.663  1.00  0.59           H  
ATOM    354  HE  ARG A  23      26.706   1.814 -13.959  1.00  0.59           H  
ATOM    355 1HH1 ARG A  23      23.820   0.293 -12.744  1.00  0.59           H  
ATOM    356 2HH1 ARG A  23      23.313  -0.371 -14.292  1.00  0.59           H  
ATOM    357 1HH2 ARG A  23      26.111   0.888 -15.999  1.00  0.59           H  
ATOM    358 2HH2 ARG A  23      24.647  -0.074 -16.113  1.00  0.59           H  
ATOM    359  N   ARG A  24      24.852   2.528  -7.482  1.00  0.59           N  
ATOM    360  CA  ARG A  24      25.014   2.989  -6.109  1.00  0.59           C  
ATOM    361  C   ARG A  24      24.742   4.482  -6.009  1.00  0.59           C  
ATOM    362  O   ARG A  24      25.267   5.275  -6.792  1.00  0.59           O  
ATOM    363  CB  ARG A  24      26.431   2.701  -5.632  1.00  0.59           C  
ATOM    364  CG  ARG A  24      26.790   3.277  -4.260  1.00  0.59           C  
ATOM    365  CD  ARG A  24      28.192   2.918  -3.837  1.00  0.59           C  
ATOM    366  NE  ARG A  24      28.342   1.523  -3.433  1.00  0.59           N  
ATOM    367  CZ  ARG A  24      29.530   0.886  -3.317  1.00  0.59           C  
ATOM    368  NH1 ARG A  24      30.645   1.525  -3.612  1.00  0.59           N  
ATOM    369  NH2 ARG A  24      29.591  -0.371  -2.907  1.00  0.59           N  
ATOM    370  H   ARG A  24      25.600   1.990  -7.923  1.00  0.59           H  
ATOM    371  HA  ARG A  24      24.310   2.452  -5.471  1.00  0.59           H  
ATOM    372 1HB  ARG A  24      26.571   1.620  -5.577  1.00  0.59           H  
ATOM    373 2HB  ARG A  24      27.146   3.084  -6.360  1.00  0.59           H  
ATOM    374 1HG  ARG A  24      26.718   4.363  -4.297  1.00  0.59           H  
ATOM    375 2HG  ARG A  24      26.090   2.898  -3.513  1.00  0.59           H  
ATOM    376 1HD  ARG A  24      28.870   3.102  -4.669  1.00  0.59           H  
ATOM    377 2HD  ARG A  24      28.480   3.545  -2.995  1.00  0.59           H  
ATOM    378  HE  ARG A  24      27.490   1.010  -3.183  1.00  0.59           H  
ATOM    379 1HH1 ARG A  24      30.607   2.485  -3.924  1.00  0.59           H  
ATOM    380 2HH1 ARG A  24      31.535   1.055  -3.526  1.00  0.59           H  
ATOM    381 1HH2 ARG A  24      28.750  -0.880  -2.660  1.00  0.59           H  
ATOM    382 2HH2 ARG A  24      30.485  -0.827  -2.826  1.00  0.59           H  
ATOM    383  N   GLY A  25      23.908   4.859  -5.041  1.00  0.59           N  
ATOM    384  CA  GLY A  25      23.522   6.242  -4.804  1.00  0.59           C  
ATOM    385  C   GLY A  25      22.197   6.647  -5.475  1.00  0.59           C  
ATOM    386  O   GLY A  25      21.589   7.648  -5.076  1.00  0.59           O  
ATOM    387  H   GLY A  25      23.521   4.161  -4.407  1.00  0.59           H  
ATOM    388 1HA  GLY A  25      23.446   6.400  -3.730  1.00  0.59           H  
ATOM    389 2HA  GLY A  25      24.317   6.896  -5.159  1.00  0.59           H  
ATOM    390  N   ASP A  26      21.718   5.864  -6.452  1.00  0.60           N  
ATOM    391  CA  ASP A  26      20.450   6.178  -7.117  1.00  0.60           C  
ATOM    392  C   ASP A  26      19.299   6.130  -6.130  1.00  0.60           C  
ATOM    393  O   ASP A  26      19.275   5.279  -5.239  1.00  0.60           O  
ATOM    394  CB  ASP A  26      20.134   5.201  -8.261  1.00  0.60           C  
ATOM    395  CG  ASP A  26      20.968   5.374  -9.538  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      21.658   6.355  -9.693  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      20.878   4.486 -10.372  1.00  0.60           O  
ATOM    398  H   ASP A  26      22.241   5.040  -6.757  1.00  0.60           H  
ATOM    399  HA  ASP A  26      20.512   7.188  -7.524  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      20.286   4.183  -7.897  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      19.077   5.290  -8.523  1.00  0.60           H  
ATOM    402  N   VAL A  27      18.312   7.003  -6.308  1.00  0.61           N  
ATOM    403  CA  VAL A  27      17.137   6.934  -5.448  1.00  0.61           C  
ATOM    404  C   VAL A  27      15.973   6.332  -6.231  1.00  0.61           C  
ATOM    405  O   VAL A  27      15.648   6.772  -7.336  1.00  0.61           O  
ATOM    406  CB  VAL A  27      16.789   8.305  -4.835  1.00  0.61           C  
ATOM    407  CG1 VAL A  27      15.520   8.193  -3.972  1.00  0.61           C  
ATOM    408  CG2 VAL A  27      17.967   8.761  -3.955  1.00  0.61           C  
ATOM    409  H   VAL A  27      18.373   7.700  -7.037  1.00  0.61           H  
ATOM    410  HA  VAL A  27      17.359   6.275  -4.619  1.00  0.61           H  
ATOM    411  HB  VAL A  27      16.606   9.025  -5.629  1.00  0.61           H  
ATOM    412 1HG1 VAL A  27      15.290   9.164  -3.539  1.00  0.61           H  
ATOM    413 2HG1 VAL A  27      14.685   7.862  -4.588  1.00  0.61           H  
ATOM    414 3HG1 VAL A  27      15.690   7.470  -3.171  1.00  0.61           H  
ATOM    415 1HG2 VAL A  27      17.737   9.726  -3.514  1.00  0.61           H  
ATOM    416 2HG2 VAL A  27      18.130   8.030  -3.161  1.00  0.61           H  
ATOM    417 3HG2 VAL A  27      18.873   8.845  -4.556  1.00  0.61           H  
ATOM    418  N   ILE A  28      15.414   5.278  -5.654  1.00  0.64           N  
ATOM    419  CA  ILE A  28      14.369   4.459  -6.251  1.00  0.64           C  
ATOM    420  C   ILE A  28      13.073   4.594  -5.481  1.00  0.64           C  
ATOM    421  O   ILE A  28      13.065   4.548  -4.248  1.00  0.64           O  
ATOM    422  CB  ILE A  28      14.770   2.965  -6.215  1.00  0.64           C  
ATOM    423  CG1 ILE A  28      16.011   2.732  -6.952  1.00  0.64           C  
ATOM    424  CG2 ILE A  28      13.661   2.096  -6.795  1.00  0.64           C  
ATOM    425  CD1 ILE A  28      16.602   1.389  -6.716  1.00  0.64           C  
ATOM    426  H   ILE A  28      15.754   5.030  -4.728  1.00  0.64           H  
ATOM    427  HA  ILE A  28      14.202   4.778  -7.279  1.00  0.64           H  
ATOM    428  HB  ILE A  28      14.948   2.673  -5.214  1.00  0.64           H  
ATOM    429 1HG1 ILE A  28      15.791   2.811  -7.957  1.00  0.64           H  
ATOM    430 2HG1 ILE A  28      16.747   3.490  -6.681  1.00  0.64           H  
ATOM    431 1HG2 ILE A  28      13.966   1.067  -6.754  1.00  0.64           H  
ATOM    432 2HG2 ILE A  28      12.750   2.216  -6.228  1.00  0.64           H  
ATOM    433 3HG2 ILE A  28      13.481   2.377  -7.831  1.00  0.64           H  
ATOM    434 1HD1 ILE A  28      17.496   1.301  -7.299  1.00  0.64           H  
ATOM    435 2HD1 ILE A  28      16.845   1.288  -5.670  1.00  0.64           H  
ATOM    436 3HD1 ILE A  28      15.896   0.611  -7.005  1.00  0.64           H  
ATOM    437  N   THR A  29      11.972   4.791  -6.181  1.00  0.68           N  
ATOM    438  CA  THR A  29      10.719   4.828  -5.458  1.00  0.68           C  
ATOM    439  C   THR A  29      10.216   3.412  -5.359  1.00  0.68           C  
ATOM    440  O   THR A  29      10.069   2.737  -6.371  1.00  0.68           O  
ATOM    441  CB  THR A  29       9.668   5.699  -6.148  1.00  0.68           C  
ATOM    442  OG1 THR A  29      10.139   7.049  -6.247  1.00  0.68           O  
ATOM    443  CG2 THR A  29       8.369   5.660  -5.340  1.00  0.68           C  
ATOM    444  H   THR A  29      12.007   4.849  -7.199  1.00  0.68           H  
ATOM    445  HA  THR A  29      10.883   5.184  -4.448  1.00  0.68           H  
ATOM    446  HB  THR A  29       9.485   5.327  -7.137  1.00  0.68           H  
ATOM    447  HG1 THR A  29       9.507   7.565  -6.758  1.00  0.68           H  
ATOM    448 1HG2 THR A  29       7.614   6.278  -5.826  1.00  0.68           H  
ATOM    449 2HG2 THR A  29       8.001   4.634  -5.276  1.00  0.68           H  
ATOM    450 3HG2 THR A  29       8.552   6.038  -4.334  1.00  0.68           H  
ATOM    451  N   VAL A  30       9.981   2.942  -4.152  1.00  0.72           N  
ATOM    452  CA  VAL A  30       9.522   1.589  -3.954  1.00  0.72           C  
ATOM    453  C   VAL A  30       8.021   1.605  -3.928  1.00  0.72           C  
ATOM    454  O   VAL A  30       7.405   2.389  -3.201  1.00  0.72           O  
ATOM    455  CB  VAL A  30      10.101   0.985  -2.676  1.00  0.72           C  
ATOM    456  CG1 VAL A  30       9.583  -0.413  -2.478  1.00  0.72           C  
ATOM    457  CG2 VAL A  30      11.576   0.986  -2.798  1.00  0.72           C  
ATOM    458  H   VAL A  30      10.133   3.533  -3.348  1.00  0.72           H  
ATOM    459  HA  VAL A  30       9.849   0.973  -4.790  1.00  0.72           H  
ATOM    460  HB  VAL A  30       9.804   1.581  -1.814  1.00  0.72           H  
ATOM    461 1HG1 VAL A  30      10.026  -0.816  -1.583  1.00  0.72           H  
ATOM    462 2HG1 VAL A  30       8.500  -0.398  -2.385  1.00  0.72           H  
ATOM    463 3HG1 VAL A  30       9.863  -1.023  -3.331  1.00  0.72           H  
ATOM    464 1HG2 VAL A  30      12.013   0.562  -1.905  1.00  0.72           H  
ATOM    465 2HG2 VAL A  30      11.850   0.401  -3.657  1.00  0.72           H  
ATOM    466 3HG2 VAL A  30      11.911   2.014  -2.927  1.00  0.72           H  
ATOM    467  N   THR A  31       7.441   0.761  -4.760  1.00  0.77           N  
ATOM    468  CA  THR A  31       6.006   0.705  -4.936  1.00  0.77           C  
ATOM    469  C   THR A  31       5.379  -0.548  -4.314  1.00  0.77           C  
ATOM    470  O   THR A  31       4.178  -0.573  -4.039  1.00  0.77           O  
ATOM    471  CB  THR A  31       5.713   0.779  -6.442  1.00  0.77           C  
ATOM    472  OG1 THR A  31       6.313  -0.353  -7.093  1.00  0.77           O  
ATOM    473  CG2 THR A  31       6.316   2.092  -7.024  1.00  0.77           C  
ATOM    474  H   THR A  31       8.030   0.135  -5.296  1.00  0.77           H  
ATOM    475  HA  THR A  31       5.564   1.576  -4.451  1.00  0.77           H  
ATOM    476  HB  THR A  31       4.639   0.765  -6.614  1.00  0.77           H  
ATOM    477  HG1 THR A  31       7.192  -0.514  -6.706  1.00  0.77           H  
ATOM    478 1HG2 THR A  31       6.120   2.145  -8.095  1.00  0.77           H  
ATOM    479 2HG2 THR A  31       5.861   2.954  -6.530  1.00  0.77           H  
ATOM    480 3HG2 THR A  31       7.388   2.119  -6.860  1.00  0.77           H  
ATOM    481  N   ASP A  32       6.194  -1.581  -4.070  1.00  0.81           N  
ATOM    482  CA  ASP A  32       5.693  -2.820  -3.465  1.00  0.81           C  
ATOM    483  C   ASP A  32       6.769  -3.550  -2.673  1.00  0.81           C  
ATOM    484  O   ASP A  32       7.832  -3.899  -3.195  1.00  0.81           O  
ATOM    485  CB  ASP A  32       5.084  -3.762  -4.512  1.00  0.81           C  
ATOM    486  CG  ASP A  32       4.400  -5.034  -3.935  1.00  0.81           C  
ATOM    487  OD1 ASP A  32       5.084  -5.834  -3.293  1.00  0.81           O  
ATOM    488  OD2 ASP A  32       3.221  -5.198  -4.152  1.00  0.81           O  
ATOM    489  H   ASP A  32       7.167  -1.507  -4.353  1.00  0.81           H  
ATOM    490  HA  ASP A  32       4.898  -2.552  -2.767  1.00  0.81           H  
ATOM    491 1HB  ASP A  32       4.360  -3.215  -5.120  1.00  0.81           H  
ATOM    492 2HB  ASP A  32       5.860  -4.100  -5.158  1.00  0.81           H  
ATOM    493  N   ARG A  33       6.460  -3.805  -1.400  1.00  0.84           N  
ATOM    494  CA  ARG A  33       7.356  -4.490  -0.472  1.00  0.84           C  
ATOM    495  C   ARG A  33       6.704  -5.725   0.155  1.00  0.84           C  
ATOM    496  O   ARG A  33       6.907  -6.008   1.336  1.00  0.84           O  
ATOM    497  CB  ARG A  33       7.804  -3.569   0.646  1.00  0.84           C  
ATOM    498  CG  ARG A  33       8.648  -2.422   0.235  1.00  0.84           C  
ATOM    499  CD  ARG A  33       9.212  -1.702   1.400  1.00  0.84           C  
ATOM    500  NE  ARG A  33       8.200  -0.914   2.110  1.00  0.84           N  
ATOM    501  CZ  ARG A  33       8.297  -0.498   3.392  1.00  0.84           C  
ATOM    502  NH1 ARG A  33       9.349  -0.809   4.114  1.00  0.84           N  
ATOM    503  NH2 ARG A  33       7.328   0.226   3.924  1.00  0.84           N  
ATOM    504  H   ARG A  33       5.558  -3.502  -1.059  1.00  0.84           H  
ATOM    505  HA  ARG A  33       8.233  -4.814  -1.025  1.00  0.84           H  
ATOM    506 1HB  ARG A  33       6.932  -3.173   1.163  1.00  0.84           H  
ATOM    507 2HB  ARG A  33       8.380  -4.146   1.371  1.00  0.84           H  
ATOM    508 1HG  ARG A  33       9.449  -2.769  -0.388  1.00  0.84           H  
ATOM    509 2HG  ARG A  33       8.035  -1.721  -0.322  1.00  0.84           H  
ATOM    510 1HD  ARG A  33       9.638  -2.420   2.098  1.00  0.84           H  
ATOM    511 2HD  ARG A  33       9.992  -1.039   1.053  1.00  0.84           H  
ATOM    512  HE  ARG A  33       7.368  -0.648   1.597  1.00  0.84           H  
ATOM    513 1HH1 ARG A  33      10.091  -1.364   3.713  1.00  0.84           H  
ATOM    514 2HH1 ARG A  33       9.415  -0.494   5.072  1.00  0.84           H  
ATOM    515 1HH2 ARG A  33       6.514   0.468   3.370  1.00  0.84           H  
ATOM    516 2HH2 ARG A  33       7.399   0.539   4.880  1.00  0.84           H  
ATOM    517  N   SER A  34       5.919  -6.463  -0.634  1.00  0.83           N  
ATOM    518  CA  SER A  34       5.210  -7.664  -0.171  1.00  0.83           C  
ATOM    519  C   SER A  34       6.103  -8.904   0.008  1.00  0.83           C  
ATOM    520  O   SER A  34       5.643  -9.947   0.472  1.00  0.83           O  
ATOM    521  CB  SER A  34       4.079  -7.996  -1.122  1.00  0.83           C  
ATOM    522  OG  SER A  34       4.561  -8.351  -2.381  1.00  0.83           O  
ATOM    523  H   SER A  34       5.774  -6.177  -1.614  1.00  0.83           H  
ATOM    524  HA  SER A  34       4.771  -7.432   0.800  1.00  0.83           H  
ATOM    525 1HB  SER A  34       3.494  -8.815  -0.711  1.00  0.83           H  
ATOM    526 2HB  SER A  34       3.419  -7.134  -1.220  1.00  0.83           H  
ATOM    527  HG  SER A  34       4.776  -7.493  -2.820  1.00  0.83           H  
ATOM    528  N   ASP A  35       7.368  -8.792  -0.381  1.00  0.81           N  
ATOM    529  CA  ASP A  35       8.343  -9.876  -0.312  1.00  0.81           C  
ATOM    530  C   ASP A  35       9.613  -9.327   0.313  1.00  0.81           C  
ATOM    531  O   ASP A  35      10.127  -8.295  -0.104  1.00  0.81           O  
ATOM    532  CB  ASP A  35       8.661 -10.463  -1.696  1.00  0.81           C  
ATOM    533  CG  ASP A  35       9.500 -11.801  -1.657  1.00  0.81           C  
ATOM    534  OD1 ASP A  35      10.584 -11.854  -1.067  1.00  0.81           O  
ATOM    535  OD2 ASP A  35       9.031 -12.758  -2.238  1.00  0.81           O  
ATOM    536  H   ASP A  35       7.659  -7.900  -0.747  1.00  0.81           H  
ATOM    537  HA  ASP A  35       7.954 -10.667   0.328  1.00  0.81           H  
ATOM    538 1HB  ASP A  35       7.726 -10.660  -2.221  1.00  0.81           H  
ATOM    539 2HB  ASP A  35       9.209  -9.725  -2.284  1.00  0.81           H  
ATOM    540  N   GLU A  36      10.088  -9.994   1.353  1.00  0.77           N  
ATOM    541  CA  GLU A  36      11.264  -9.563   2.097  1.00  0.77           C  
ATOM    542  C   GLU A  36      12.559  -9.522   1.274  1.00  0.77           C  
ATOM    543  O   GLU A  36      13.500  -8.819   1.650  1.00  0.77           O  
ATOM    544  CB  GLU A  36      11.480 -10.484   3.303  1.00  0.77           C  
ATOM    545  CG  GLU A  36      10.410 -10.365   4.387  1.00  0.77           C  
ATOM    546  CD  GLU A  36      10.631 -11.307   5.555  1.00  0.77           C  
ATOM    547  OE1 GLU A  36      11.531 -12.112   5.490  1.00  0.77           O  
ATOM    548  OE2 GLU A  36       9.897 -11.214   6.512  1.00  0.77           O  
ATOM    549  H   GLU A  36       9.618 -10.844   1.632  1.00  0.77           H  
ATOM    550  HA  GLU A  36      11.073  -8.553   2.462  1.00  0.77           H  
ATOM    551 1HB  GLU A  36      11.509 -11.521   2.965  1.00  0.77           H  
ATOM    552 2HB  GLU A  36      12.445 -10.262   3.758  1.00  0.77           H  
ATOM    553 1HG  GLU A  36      10.400  -9.342   4.759  1.00  0.77           H  
ATOM    554 2HG  GLU A  36       9.437 -10.569   3.940  1.00  0.77           H  
ATOM    555  N   ASN A  37      12.642 -10.304   0.189  1.00  0.74           N  
ATOM    556  CA  ASN A  37      13.886 -10.348  -0.573  1.00  0.74           C  
ATOM    557  C   ASN A  37      13.898  -9.479  -1.826  1.00  0.74           C  
ATOM    558  O   ASN A  37      14.968  -9.035  -2.242  1.00  0.74           O  
ATOM    559  CB  ASN A  37      14.192 -11.772  -0.956  1.00  0.74           C  
ATOM    560  CG  ASN A  37      14.483 -12.633   0.237  1.00  0.74           C  
ATOM    561  OD1 ASN A  37      15.555 -12.549   0.848  1.00  0.74           O  
ATOM    562  ND2 ASN A  37      13.533 -13.465   0.585  1.00  0.74           N  
ATOM    563  H   ASN A  37      11.835 -10.863  -0.119  1.00  0.74           H  
ATOM    564  HA  ASN A  37      14.688  -9.985   0.068  1.00  0.74           H  
ATOM    565 1HB  ASN A  37      13.330 -12.191  -1.477  1.00  0.74           H  
ATOM    566 2HB  ASN A  37      15.040 -11.799  -1.640  1.00  0.74           H  
ATOM    567 1HD2 ASN A  37      13.656 -14.067   1.374  1.00  0.74           H  
ATOM    568 2HD2 ASN A  37      12.674 -13.490   0.059  1.00  0.74           H  
ATOM    569  N   TRP A  38      12.744  -9.248  -2.442  1.00  0.71           N  
ATOM    570  CA  TRP A  38      12.686  -8.471  -3.686  1.00  0.71           C  
ATOM    571  C   TRP A  38      11.604  -7.411  -3.636  1.00  0.71           C  
ATOM    572  O   TRP A  38      10.469  -7.694  -3.255  1.00  0.71           O  
ATOM    573  CB  TRP A  38      12.384  -9.383  -4.872  1.00  0.71           C  
ATOM    574  CG  TRP A  38      13.440 -10.390  -5.199  1.00  0.71           C  
ATOM    575  CD1 TRP A  38      13.626 -11.597  -4.602  1.00  0.71           C  
ATOM    576  CD2 TRP A  38      14.419 -10.314  -6.260  1.00  0.71           C  
ATOM    577  NE1 TRP A  38      14.670 -12.262  -5.194  1.00  0.71           N  
ATOM    578  CE2 TRP A  38      15.160 -11.492  -6.216  1.00  0.71           C  
ATOM    579  CE3 TRP A  38      14.713  -9.370  -7.229  1.00  0.71           C  
ATOM    580  CZ2 TRP A  38      16.185 -11.742  -7.111  1.00  0.71           C  
ATOM    581  CZ3 TRP A  38      15.715  -9.620  -8.132  1.00  0.71           C  
ATOM    582  CH2 TRP A  38      16.439 -10.770  -8.075  1.00  0.71           C  
ATOM    583  H   TRP A  38      11.890  -9.622  -2.040  1.00  0.71           H  
ATOM    584  HA  TRP A  38      13.639  -7.973  -3.841  1.00  0.71           H  
ATOM    585 1HB  TRP A  38      11.442  -9.906  -4.700  1.00  0.71           H  
ATOM    586 2HB  TRP A  38      12.260  -8.757  -5.733  1.00  0.71           H  
ATOM    587  HD1 TRP A  38      13.032 -11.978  -3.774  1.00  0.71           H  
ATOM    588  HE1 TRP A  38      15.012 -13.178  -4.936  1.00  0.71           H  
ATOM    589  HE3 TRP A  38      14.168  -8.461  -7.278  1.00  0.71           H  
ATOM    590  HZ2 TRP A  38      16.768 -12.662  -7.085  1.00  0.71           H  
ATOM    591  HZ3 TRP A  38      15.926  -8.871  -8.899  1.00  0.71           H  
ATOM    592  HH2 TRP A  38      17.230 -10.930  -8.810  1.00  0.71           H  
ATOM    593  N   TRP A  39      11.926  -6.211  -4.086  1.00  0.69           N  
ATOM    594  CA  TRP A  39      10.958  -5.118  -4.092  1.00  0.69           C  
ATOM    595  C   TRP A  39      10.684  -4.608  -5.487  1.00  0.69           C  
ATOM    596  O   TRP A  39      11.537  -4.710  -6.371  1.00  0.69           O  
ATOM    597  CB  TRP A  39      11.449  -3.948  -3.247  1.00  0.69           C  
ATOM    598  CG  TRP A  39      11.547  -4.200  -1.756  1.00  0.69           C  
ATOM    599  CD1 TRP A  39      10.997  -5.223  -1.037  1.00  0.69           C  
ATOM    600  CD2 TRP A  39      12.254  -3.386  -0.797  1.00  0.69           C  
ATOM    601  NE1 TRP A  39      11.308  -5.093   0.290  1.00  0.69           N  
ATOM    602  CE2 TRP A  39      12.070  -3.979   0.458  1.00  0.69           C  
ATOM    603  CE3 TRP A  39      13.013  -2.225  -0.892  1.00  0.69           C  
ATOM    604  CZ2 TRP A  39      12.619  -3.447   1.603  1.00  0.69           C  
ATOM    605  CZ3 TRP A  39      13.561  -1.705   0.267  1.00  0.69           C  
ATOM    606  CH2 TRP A  39      13.371  -2.293   1.472  1.00  0.69           C  
ATOM    607  H   TRP A  39      12.873  -6.051  -4.427  1.00  0.69           H  
ATOM    608  HA  TRP A  39      10.017  -5.478  -3.673  1.00  0.69           H  
ATOM    609 1HB  TRP A  39      12.431  -3.641  -3.603  1.00  0.69           H  
ATOM    610 2HB  TRP A  39      10.778  -3.113  -3.400  1.00  0.69           H  
ATOM    611  HD1 TRP A  39      10.391  -6.027  -1.446  1.00  0.69           H  
ATOM    612  HE1 TRP A  39      11.014  -5.732   1.025  1.00  0.69           H  
ATOM    613  HE3 TRP A  39      13.176  -1.743  -1.856  1.00  0.69           H  
ATOM    614  HZ2 TRP A  39      12.479  -3.908   2.580  1.00  0.69           H  
ATOM    615  HZ3 TRP A  39      14.157  -0.820   0.204  1.00  0.69           H  
ATOM    616  HH2 TRP A  39      13.828  -1.845   2.355  1.00  0.69           H  
ATOM    617  N   ASN A  40       9.491  -4.060  -5.696  1.00  0.69           N  
ATOM    618  CA  ASN A  40       9.210  -3.414  -6.974  1.00  0.69           C  
ATOM    619  C   ASN A  40       9.331  -1.917  -6.793  1.00  0.69           C  
ATOM    620  O   ASN A  40       8.864  -1.363  -5.784  1.00  0.69           O  
ATOM    621  CB  ASN A  40       7.846  -3.764  -7.536  1.00  0.69           C  
ATOM    622  CG  ASN A  40       7.695  -5.209  -7.912  1.00  0.69           C  
ATOM    623  OD1 ASN A  40       8.582  -5.797  -8.512  1.00  0.69           O  
ATOM    624  ND2 ASN A  40       6.572  -5.789  -7.578  1.00  0.69           N  
ATOM    625  H   ASN A  40       8.808  -4.037  -4.934  1.00  0.69           H  
ATOM    626  HA  ASN A  40       9.963  -3.710  -7.699  1.00  0.69           H  
ATOM    627 1HB  ASN A  40       7.086  -3.483  -6.833  1.00  0.69           H  
ATOM    628 2HB  ASN A  40       7.681  -3.163  -8.430  1.00  0.69           H  
ATOM    629 1HD2 ASN A  40       6.415  -6.749  -7.807  1.00  0.69           H  
ATOM    630 2HD2 ASN A  40       5.865  -5.270  -7.093  1.00  0.69           H  
ATOM    631  N   GLY A  41       9.859  -1.246  -7.800  1.00  0.70           N  
ATOM    632  CA  GLY A  41       9.990   0.195  -7.727  1.00  0.70           C  
ATOM    633  C   GLY A  41      10.397   0.834  -9.039  1.00  0.70           C  
ATOM    634  O   GLY A  41      10.406   0.186 -10.093  1.00  0.70           O  
ATOM    635  H   GLY A  41      10.212  -1.761  -8.608  1.00  0.70           H  
ATOM    636 1HA  GLY A  41       9.050   0.627  -7.399  1.00  0.70           H  
ATOM    637 2HA  GLY A  41      10.733   0.440  -6.972  1.00  0.70           H  
ATOM    638  N   GLU A  42      10.722   2.122  -8.976  1.00  0.71           N  
ATOM    639  CA  GLU A  42      11.034   2.852 -10.190  1.00  0.71           C  
ATOM    640  C   GLU A  42      12.065   3.976 -10.074  1.00  0.71           C  
ATOM    641  O   GLU A  42      12.240   4.603  -9.020  1.00  0.71           O  
ATOM    642  CB  GLU A  42       9.711   3.417 -10.714  1.00  0.71           C  
ATOM    643  CG  GLU A  42       9.024   4.396  -9.773  1.00  0.71           C  
ATOM    644  CD  GLU A  42       7.673   4.867 -10.270  1.00  0.71           C  
ATOM    645  OE1 GLU A  42       6.970   4.070 -10.861  1.00  0.71           O  
ATOM    646  OE2 GLU A  42       7.334   6.007 -10.063  1.00  0.71           O  
ATOM    647  H   GLU A  42      10.683   2.586  -8.074  1.00  0.71           H  
ATOM    648  HA  GLU A  42      11.424   2.133 -10.910  1.00  0.71           H  
ATOM    649 1HB  GLU A  42       9.877   3.923 -11.667  1.00  0.71           H  
ATOM    650 2HB  GLU A  42       9.025   2.598 -10.891  1.00  0.71           H  
ATOM    651 1HG  GLU A  42       8.883   3.893  -8.814  1.00  0.71           H  
ATOM    652 2HG  GLU A  42       9.677   5.254  -9.617  1.00  0.71           H  
ATOM    653  N   ILE A  43      12.753   4.216 -11.192  1.00  0.71           N  
ATOM    654  CA  ILE A  43      13.719   5.302 -11.333  1.00  0.71           C  
ATOM    655  C   ILE A  43      13.416   6.090 -12.598  1.00  0.71           C  
ATOM    656  O   ILE A  43      13.521   5.547 -13.705  1.00  0.71           O  
ATOM    657  CB  ILE A  43      15.159   4.783 -11.450  1.00  0.71           C  
ATOM    658  CG1 ILE A  43      15.549   3.989 -10.306  1.00  0.71           C  
ATOM    659  CG2 ILE A  43      16.105   5.964 -11.566  1.00  0.71           C  
ATOM    660  CD1 ILE A  43      16.866   3.300 -10.518  1.00  0.71           C  
ATOM    661  H   ILE A  43      12.520   3.644 -12.006  1.00  0.71           H  
ATOM    662  HA  ILE A  43      13.638   5.969 -10.474  1.00  0.71           H  
ATOM    663  HB  ILE A  43      15.247   4.153 -12.336  1.00  0.71           H  
ATOM    664 1HG1 ILE A  43      15.628   4.646  -9.436  1.00  0.71           H  
ATOM    665 2HG1 ILE A  43      14.801   3.255 -10.112  1.00  0.71           H  
ATOM    666 1HG2 ILE A  43      17.129   5.607 -11.657  1.00  0.71           H  
ATOM    667 2HG2 ILE A  43      15.849   6.559 -12.438  1.00  0.71           H  
ATOM    668 3HG2 ILE A  43      16.018   6.580 -10.665  1.00  0.71           H  
ATOM    669 1HD1 ILE A  43      17.121   2.734  -9.650  1.00  0.71           H  
ATOM    670 2HD1 ILE A  43      16.800   2.626 -11.380  1.00  0.71           H  
ATOM    671 3HD1 ILE A  43      17.649   4.039 -10.699  1.00  0.71           H  
ATOM    672  N   GLY A  44      13.098   7.368 -12.482  1.00  0.71           N  
ATOM    673  CA  GLY A  44      12.749   8.091 -13.696  1.00  0.71           C  
ATOM    674  C   GLY A  44      11.545   7.391 -14.314  1.00  0.71           C  
ATOM    675  O   GLY A  44      10.546   7.172 -13.633  1.00  0.71           O  
ATOM    676  H   GLY A  44      13.054   7.812 -11.574  1.00  0.71           H  
ATOM    677 1HA  GLY A  44      12.506   9.127 -13.462  1.00  0.71           H  
ATOM    678 2HA  GLY A  44      13.588   8.090 -14.391  1.00  0.71           H  
ATOM    679  N   ASN A  45      11.644   7.019 -15.591  1.00  0.70           N  
ATOM    680  CA  ASN A  45      10.542   6.342 -16.272  1.00  0.70           C  
ATOM    681  C   ASN A  45      10.709   4.813 -16.321  1.00  0.70           C  
ATOM    682  O   ASN A  45       9.941   4.123 -16.996  1.00  0.70           O  
ATOM    683  CB  ASN A  45      10.393   6.884 -17.681  1.00  0.70           C  
ATOM    684  CG  ASN A  45       9.933   8.320 -17.704  1.00  0.70           C  
ATOM    685  OD1 ASN A  45       9.082   8.730 -16.907  1.00  0.70           O  
ATOM    686  ND2 ASN A  45      10.484   9.093 -18.606  1.00  0.70           N  
ATOM    687  H   ASN A  45      12.496   7.214 -16.097  1.00  0.70           H  
ATOM    688  HA  ASN A  45       9.622   6.544 -15.721  1.00  0.70           H  
ATOM    689 1HB  ASN A  45      11.350   6.810 -18.200  1.00  0.70           H  
ATOM    690 2HB  ASN A  45       9.675   6.275 -18.229  1.00  0.70           H  
ATOM    691 1HD2 ASN A  45      10.217  10.057 -18.671  1.00  0.70           H  
ATOM    692 2HD2 ASN A  45      11.168   8.723 -19.234  1.00  0.70           H  
ATOM    693  N   ARG A  46      11.725   4.282 -15.637  1.00  0.69           N  
ATOM    694  CA  ARG A  46      11.974   2.842 -15.634  1.00  0.69           C  
ATOM    695  C   ARG A  46      11.309   2.154 -14.453  1.00  0.69           C  
ATOM    696  O   ARG A  46      11.434   2.606 -13.316  1.00  0.69           O  
ATOM    697  CB  ARG A  46      13.460   2.561 -15.570  1.00  0.69           C  
ATOM    698  CG  ARG A  46      14.255   3.048 -16.755  1.00  0.69           C  
ATOM    699  CD  ARG A  46      15.700   2.766 -16.588  1.00  0.69           C  
ATOM    700  NE  ARG A  46      16.286   3.524 -15.484  1.00  0.69           N  
ATOM    701  CZ  ARG A  46      17.536   3.333 -15.019  1.00  0.69           C  
ATOM    702  NH1 ARG A  46      18.303   2.421 -15.568  1.00  0.69           N  
ATOM    703  NH2 ARG A  46      18.000   4.048 -14.023  1.00  0.69           N  
ATOM    704  H   ARG A  46      12.334   4.884 -15.081  1.00  0.69           H  
ATOM    705  HA  ARG A  46      11.574   2.418 -16.555  1.00  0.69           H  
ATOM    706 1HB  ARG A  46      13.877   3.031 -14.677  1.00  0.69           H  
ATOM    707 2HB  ARG A  46      13.619   1.487 -15.478  1.00  0.69           H  
ATOM    708 1HG  ARG A  46      13.904   2.553 -17.659  1.00  0.69           H  
ATOM    709 2HG  ARG A  46      14.124   4.127 -16.856  1.00  0.69           H  
ATOM    710 1HD  ARG A  46      15.841   1.705 -16.381  1.00  0.69           H  
ATOM    711 2HD  ARG A  46      16.230   3.031 -17.502  1.00  0.69           H  
ATOM    712  HE  ARG A  46      15.713   4.235 -15.033  1.00  0.69           H  
ATOM    713 1HH1 ARG A  46      17.957   1.863 -16.333  1.00  0.69           H  
ATOM    714 2HH1 ARG A  46      19.239   2.272 -15.213  1.00  0.69           H  
ATOM    715 1HH2 ARG A  46      17.426   4.759 -13.596  1.00  0.69           H  
ATOM    716 2HH2 ARG A  46      18.938   3.883 -13.682  1.00  0.69           H  
ATOM    717  N   LYS A  47      10.685   1.009 -14.699  1.00  0.67           N  
ATOM    718  CA  LYS A  47      10.054   0.252 -13.618  1.00  0.67           C  
ATOM    719  C   LYS A  47      10.596  -1.162 -13.587  1.00  0.67           C  
ATOM    720  O   LYS A  47      10.910  -1.725 -14.637  1.00  0.67           O  
ATOM    721  CB  LYS A  47       8.538   0.176 -13.828  1.00  0.67           C  
ATOM    722  CG  LYS A  47       7.797   1.513 -13.779  1.00  0.67           C  
ATOM    723  CD  LYS A  47       6.302   1.311 -14.018  1.00  0.67           C  
ATOM    724  CE  LYS A  47       5.546   2.634 -14.045  1.00  0.67           C  
ATOM    725  NZ  LYS A  47       5.509   3.288 -12.704  1.00  0.67           N  
ATOM    726  H   LYS A  47      10.619   0.671 -15.649  1.00  0.67           H  
ATOM    727  HA  LYS A  47      10.274   0.725 -12.661  1.00  0.67           H  
ATOM    728 1HB  LYS A  47       8.330  -0.285 -14.792  1.00  0.67           H  
ATOM    729 2HB  LYS A  47       8.105  -0.465 -13.060  1.00  0.67           H  
ATOM    730 1HG  LYS A  47       7.934   1.976 -12.807  1.00  0.67           H  
ATOM    731 2HG  LYS A  47       8.193   2.185 -14.539  1.00  0.67           H  
ATOM    732 1HD  LYS A  47       6.152   0.797 -14.968  1.00  0.67           H  
ATOM    733 2HD  LYS A  47       5.892   0.691 -13.221  1.00  0.67           H  
ATOM    734 1HE  LYS A  47       6.033   3.306 -14.750  1.00  0.67           H  
ATOM    735 2HE  LYS A  47       4.524   2.454 -14.376  1.00  0.67           H  
ATOM    736 1HZ  LYS A  47       5.011   4.158 -12.752  1.00  0.67           H  
ATOM    737 2HZ  LYS A  47       5.058   2.691 -12.035  1.00  0.67           H  
ATOM    738 3HZ  LYS A  47       6.461   3.486 -12.359  1.00  0.67           H  
ATOM    739  N   GLY A  48      10.648  -1.756 -12.402  1.00  0.65           N  
ATOM    740  CA  GLY A  48      11.054  -3.154 -12.321  1.00  0.65           C  
ATOM    741  C   GLY A  48      11.243  -3.677 -10.903  1.00  0.65           C  
ATOM    742  O   GLY A  48      10.930  -3.007  -9.914  1.00  0.65           O  
ATOM    743  H   GLY A  48      10.421  -1.220 -11.563  1.00  0.65           H  
ATOM    744 1HA  GLY A  48      10.304  -3.766 -12.822  1.00  0.65           H  
ATOM    745 2HA  GLY A  48      11.974  -3.296 -12.885  1.00  0.65           H  
ATOM    746  N   ILE A  49      11.776  -4.892 -10.829  1.00  0.64           N  
ATOM    747  CA  ILE A  49      11.988  -5.585  -9.559  1.00  0.64           C  
ATOM    748  C   ILE A  49      13.486  -5.670  -9.231  1.00  0.64           C  
ATOM    749  O   ILE A  49      14.330  -5.748 -10.125  1.00  0.64           O  
ATOM    750  CB  ILE A  49      11.351  -7.004  -9.596  1.00  0.64           C  
ATOM    751  CG1 ILE A  49      11.351  -7.627  -8.222  1.00  0.64           C  
ATOM    752  CG2 ILE A  49      12.099  -7.898 -10.526  1.00  0.64           C  
ATOM    753  CD1 ILE A  49      10.461  -8.840  -8.117  1.00  0.64           C  
ATOM    754  H   ILE A  49      11.979  -5.357 -11.712  1.00  0.64           H  
ATOM    755  HA  ILE A  49      11.502  -5.023  -8.773  1.00  0.64           H  
ATOM    756  HB  ILE A  49      10.322  -6.929  -9.932  1.00  0.64           H  
ATOM    757 1HG1 ILE A  49      12.327  -7.901  -7.978  1.00  0.64           H  
ATOM    758 2HG1 ILE A  49      11.004  -6.893  -7.502  1.00  0.64           H  
ATOM    759 1HG2 ILE A  49      11.636  -8.881 -10.540  1.00  0.64           H  
ATOM    760 2HG2 ILE A  49      12.079  -7.486 -11.518  1.00  0.64           H  
ATOM    761 3HG2 ILE A  49      13.115  -7.982 -10.172  1.00  0.64           H  
ATOM    762 1HD1 ILE A  49      10.489  -9.243  -7.115  1.00  0.64           H  
ATOM    763 2HD1 ILE A  49       9.436  -8.549  -8.357  1.00  0.64           H  
ATOM    764 3HD1 ILE A  49      10.798  -9.598  -8.820  1.00  0.64           H  
ATOM    765  N   PHE A  50      13.832  -5.531  -7.960  1.00  0.62           N  
ATOM    766  CA  PHE A  50      15.234  -5.631  -7.566  1.00  0.62           C  
ATOM    767  C   PHE A  50      15.389  -6.186  -6.146  1.00  0.62           C  
ATOM    768  O   PHE A  50      14.451  -6.093  -5.357  1.00  0.62           O  
ATOM    769  CB  PHE A  50      15.863  -4.261  -7.661  1.00  0.62           C  
ATOM    770  CG  PHE A  50      15.198  -3.259  -6.761  1.00  0.62           C  
ATOM    771  CD1 PHE A  50      15.663  -3.057  -5.493  1.00  0.62           C  
ATOM    772  CD2 PHE A  50      14.085  -2.534  -7.183  1.00  0.62           C  
ATOM    773  CE1 PHE A  50      15.057  -2.169  -4.651  1.00  0.62           C  
ATOM    774  CE2 PHE A  50      13.477  -1.638  -6.336  1.00  0.62           C  
ATOM    775  CZ  PHE A  50      13.971  -1.455  -5.064  1.00  0.62           C  
ATOM    776  H   PHE A  50      13.096  -5.380  -7.267  1.00  0.62           H  
ATOM    777  HA  PHE A  50      15.713  -6.285  -8.284  1.00  0.62           H  
ATOM    778 1HB  PHE A  50      16.905  -4.334  -7.379  1.00  0.62           H  
ATOM    779 2HB  PHE A  50      15.814  -3.898  -8.692  1.00  0.62           H  
ATOM    780  HD1 PHE A  50      16.526  -3.619  -5.158  1.00  0.62           H  
ATOM    781  HD2 PHE A  50      13.691  -2.685  -8.192  1.00  0.62           H  
ATOM    782  HE1 PHE A  50      15.444  -2.041  -3.660  1.00  0.62           H  
ATOM    783  HE2 PHE A  50      12.610  -1.076  -6.672  1.00  0.62           H  
ATOM    784  HZ  PHE A  50      13.504  -0.755  -4.395  1.00  0.62           H  
ATOM    785  N   PRO A  51      16.523  -6.808  -5.777  1.00  0.61           N  
ATOM    786  CA  PRO A  51      16.755  -7.292  -4.435  1.00  0.61           C  
ATOM    787  C   PRO A  51      16.647  -6.172  -3.413  1.00  0.61           C  
ATOM    788  O   PRO A  51      17.297  -5.131  -3.530  1.00  0.61           O  
ATOM    789  CB  PRO A  51      18.180  -7.838  -4.518  1.00  0.61           C  
ATOM    790  CG  PRO A  51      18.363  -8.175  -5.974  1.00  0.61           C  
ATOM    791  CD  PRO A  51      17.628  -7.076  -6.706  1.00  0.61           C  
ATOM    792  HA  PRO A  51      16.045  -8.100  -4.220  1.00  0.61           H  
ATOM    793 1HB  PRO A  51      18.892  -7.090  -4.145  1.00  0.61           H  
ATOM    794 2HB  PRO A  51      18.276  -8.719  -3.867  1.00  0.61           H  
ATOM    795 1HG  PRO A  51      19.415  -8.241  -6.239  1.00  0.61           H  
ATOM    796 2HG  PRO A  51      17.937  -9.164  -6.164  1.00  0.61           H  
ATOM    797 1HD  PRO A  51      18.262  -6.193  -6.826  1.00  0.61           H  
ATOM    798 2HD  PRO A  51      17.308  -7.471  -7.643  1.00  0.61           H  
ATOM    799  N   ALA A  52      15.924  -6.435  -2.343  1.00  0.60           N  
ATOM    800  CA  ALA A  52      15.732  -5.490  -1.247  1.00  0.60           C  
ATOM    801  C   ALA A  52      17.052  -5.159  -0.572  1.00  0.60           C  
ATOM    802  O   ALA A  52      17.267  -4.065  -0.058  1.00  0.60           O  
ATOM    803  CB  ALA A  52      14.774  -6.063  -0.235  1.00  0.60           C  
ATOM    804  H   ALA A  52      15.455  -7.332  -2.301  1.00  0.60           H  
ATOM    805  HA  ALA A  52      15.315  -4.567  -1.658  1.00  0.60           H  
ATOM    806 1HB  ALA A  52      14.624  -5.350   0.565  1.00  0.60           H  
ATOM    807 2HB  ALA A  52      13.822  -6.282  -0.717  1.00  0.60           H  
ATOM    808 3HB  ALA A  52      15.184  -6.985   0.179  1.00  0.60           H  
ATOM    809  N   THR A  53      17.962  -6.120  -0.604  1.00  0.59           N  
ATOM    810  CA  THR A  53      19.242  -6.017   0.069  1.00  0.59           C  
ATOM    811  C   THR A  53      20.219  -5.063  -0.616  1.00  0.59           C  
ATOM    812  O   THR A  53      21.289  -4.780  -0.077  1.00  0.59           O  
ATOM    813  CB  THR A  53      19.869  -7.412   0.214  1.00  0.59           C  
ATOM    814  OG1 THR A  53      20.091  -7.982  -1.085  1.00  0.59           O  
ATOM    815  CG2 THR A  53      18.912  -8.308   0.985  1.00  0.59           C  
ATOM    816  H   THR A  53      17.732  -6.975  -1.089  1.00  0.59           H  
ATOM    817  HA  THR A  53      19.060  -5.630   1.073  1.00  0.59           H  
ATOM    818  HB  THR A  53      20.818  -7.339   0.743  1.00  0.59           H  
ATOM    819  HG1 THR A  53      20.758  -7.468  -1.550  1.00  0.59           H  
ATOM    820 1HG2 THR A  53      19.347  -9.302   1.089  1.00  0.59           H  
ATOM    821 2HG2 THR A  53      18.735  -7.883   1.972  1.00  0.59           H  
ATOM    822 3HG2 THR A  53      17.965  -8.381   0.446  1.00  0.59           H  
ATOM    823  N   TYR A  54      19.876  -4.571  -1.809  1.00  0.59           N  
ATOM    824  CA  TYR A  54      20.762  -3.635  -2.474  1.00  0.59           C  
ATOM    825  C   TYR A  54      20.444  -2.177  -2.192  1.00  0.59           C  
ATOM    826  O   TYR A  54      21.132  -1.295  -2.716  1.00  0.59           O  
ATOM    827  CB  TYR A  54      20.778  -3.856  -3.975  1.00  0.59           C  
ATOM    828  CG  TYR A  54      21.480  -5.101  -4.387  1.00  0.59           C  
ATOM    829  CD1 TYR A  54      21.147  -5.727  -5.564  1.00  0.59           C  
ATOM    830  CD2 TYR A  54      22.473  -5.627  -3.570  1.00  0.59           C  
ATOM    831  CE1 TYR A  54      21.814  -6.876  -5.934  1.00  0.59           C  
ATOM    832  CE2 TYR A  54      23.134  -6.767  -3.937  1.00  0.59           C  
ATOM    833  CZ  TYR A  54      22.807  -7.394  -5.119  1.00  0.59           C  
ATOM    834  OH  TYR A  54      23.468  -8.542  -5.496  1.00  0.59           O  
ATOM    835  H   TYR A  54      18.987  -4.821  -2.248  1.00  0.59           H  
ATOM    836  HA  TYR A  54      21.763  -3.817  -2.107  1.00  0.59           H  
ATOM    837 1HB  TYR A  54      19.748  -3.913  -4.337  1.00  0.59           H  
ATOM    838 2HB  TYR A  54      21.261  -3.010  -4.468  1.00  0.59           H  
ATOM    839  HD1 TYR A  54      20.368  -5.315  -6.200  1.00  0.59           H  
ATOM    840  HD2 TYR A  54      22.732  -5.131  -2.636  1.00  0.59           H  
ATOM    841  HE1 TYR A  54      21.563  -7.376  -6.861  1.00  0.59           H  
ATOM    842  HE2 TYR A  54      23.914  -7.177  -3.295  1.00  0.59           H  
ATOM    843  HH  TYR A  54      24.151  -8.745  -4.851  1.00  0.59           H  
ATOM    844  N   VAL A  55      19.397  -1.912  -1.398  1.00  0.61           N  
ATOM    845  CA  VAL A  55      18.986  -0.538  -1.103  1.00  0.61           C  
ATOM    846  C   VAL A  55      18.742  -0.291   0.400  1.00  0.61           C  
ATOM    847  O   VAL A  55      18.597  -1.230   1.178  1.00  0.61           O  
ATOM    848  CB  VAL A  55      17.686  -0.202  -1.841  1.00  0.61           C  
ATOM    849  CG1 VAL A  55      17.817  -0.335  -3.366  1.00  0.61           C  
ATOM    850  CG2 VAL A  55      16.595  -1.087  -1.317  1.00  0.61           C  
ATOM    851  H   VAL A  55      18.858  -2.679  -0.985  1.00  0.61           H  
ATOM    852  HA  VAL A  55      19.766   0.136  -1.436  1.00  0.61           H  
ATOM    853  HB  VAL A  55      17.450   0.828  -1.640  1.00  0.61           H  
ATOM    854 1HG1 VAL A  55      16.873  -0.063  -3.816  1.00  0.61           H  
ATOM    855 2HG1 VAL A  55      18.571   0.310  -3.740  1.00  0.61           H  
ATOM    856 3HG1 VAL A  55      18.057  -1.361  -3.632  1.00  0.61           H  
ATOM    857 1HG2 VAL A  55      15.660  -0.834  -1.788  1.00  0.61           H  
ATOM    858 2HG2 VAL A  55      16.836  -2.123  -1.528  1.00  0.61           H  
ATOM    859 3HG2 VAL A  55      16.507  -0.947  -0.240  1.00  0.61           H  
ATOM    860  N   THR A  56      18.612   0.983   0.781  1.00  0.66           N  
ATOM    861  CA  THR A  56      18.230   1.350   2.153  1.00  0.66           C  
ATOM    862  C   THR A  56      17.234   2.521   2.110  1.00  0.66           C  
ATOM    863  O   THR A  56      17.331   3.350   1.221  1.00  0.66           O  
ATOM    864  CB  THR A  56      19.474   1.803   2.947  1.00  0.66           C  
ATOM    865  OG1 THR A  56      19.128   2.074   4.306  1.00  0.66           O  
ATOM    866  CG2 THR A  56      20.007   3.081   2.311  1.00  0.66           C  
ATOM    867  H   THR A  56      18.826   1.705   0.093  1.00  0.66           H  
ATOM    868  HA  THR A  56      17.790   0.482   2.630  1.00  0.66           H  
ATOM    869  HB  THR A  56      20.229   1.032   2.919  1.00  0.66           H  
ATOM    870  HG1 THR A  56      18.502   2.820   4.329  1.00  0.66           H  
ATOM    871 1HG2 THR A  56      20.884   3.423   2.856  1.00  0.66           H  
ATOM    872 2HG2 THR A  56      20.277   2.888   1.272  1.00  0.66           H  
ATOM    873 3HG2 THR A  56      19.236   3.853   2.347  1.00  0.66           H  
ATOM    874  N   PRO A  57      16.278   2.666   3.042  1.00  0.76           N  
ATOM    875  CA  PRO A  57      15.381   3.815   3.089  1.00  0.76           C  
ATOM    876  C   PRO A  57      16.166   5.113   3.053  1.00  0.76           C  
ATOM    877  O   PRO A  57      17.171   5.274   3.754  1.00  0.76           O  
ATOM    878  CB  PRO A  57      14.648   3.596   4.409  1.00  0.76           C  
ATOM    879  CG  PRO A  57      14.631   2.080   4.566  1.00  0.76           C  
ATOM    880  CD  PRO A  57      15.978   1.614   4.035  1.00  0.76           C  
ATOM    881  HA  PRO A  57      14.671   3.785   2.257  1.00  0.76           H  
ATOM    882 1HB  PRO A  57      15.175   4.116   5.223  1.00  0.76           H  
ATOM    883 2HB  PRO A  57      13.638   4.038   4.352  1.00  0.76           H  
ATOM    884 1HG  PRO A  57      14.474   1.815   5.622  1.00  0.76           H  
ATOM    885 2HG  PRO A  57      13.784   1.657   4.005  1.00  0.76           H  
ATOM    886 1HD  PRO A  57      16.725   1.583   4.836  1.00  0.76           H  
ATOM    887 2HD  PRO A  57      15.834   0.638   3.551  1.00  0.76           H  
ATOM    888  N   TYR A  58      15.696   6.026   2.215  1.00  0.92           N  
ATOM    889  CA  TYR A  58      16.324   7.317   1.990  1.00  0.92           C  
ATOM    890  C   TYR A  58      15.750   8.398   2.884  1.00  0.92           C  
ATOM    891  O   TYR A  58      14.549   8.672   2.860  1.00  0.92           O  
ATOM    892  CB  TYR A  58      16.172   7.668   0.511  1.00  0.92           C  
ATOM    893  CG  TYR A  58      16.743   8.962   0.039  1.00  0.92           C  
ATOM    894  CD1 TYR A  58      18.114   9.135  -0.022  1.00  0.92           C  
ATOM    895  CD2 TYR A  58      15.896   9.963  -0.392  1.00  0.92           C  
ATOM    896  CE1 TYR A  58      18.639  10.306  -0.507  1.00  0.92           C  
ATOM    897  CE2 TYR A  58      16.417  11.140  -0.878  1.00  0.92           C  
ATOM    898  CZ  TYR A  58      17.785  11.312  -0.940  1.00  0.92           C  
ATOM    899  OH  TYR A  58      18.310  12.485  -1.431  1.00  0.92           O  
ATOM    900  H   TYR A  58      14.858   5.807   1.679  1.00  0.92           H  
ATOM    901  HA  TYR A  58      17.386   7.227   2.219  1.00  0.92           H  
ATOM    902 1HB  TYR A  58      16.623   6.880  -0.080  1.00  0.92           H  
ATOM    903 2HB  TYR A  58      15.117   7.671   0.265  1.00  0.92           H  
ATOM    904  HD1 TYR A  58      18.780   8.344   0.314  1.00  0.92           H  
ATOM    905  HD2 TYR A  58      14.817   9.818  -0.353  1.00  0.92           H  
ATOM    906  HE1 TYR A  58      19.721  10.437  -0.554  1.00  0.92           H  
ATOM    907  HE2 TYR A  58      15.751  11.931  -1.221  1.00  0.92           H  
ATOM    908  HH  TYR A  58      17.595  13.108  -1.599  1.00  0.92           H  
ATOM    909  N   HIS A  59      16.625   9.017   3.662  1.00  1.15           N  
ATOM    910  CA  HIS A  59      16.235  10.066   4.588  1.00  1.15           C  
ATOM    911  C   HIS A  59      17.138  11.281   4.435  1.00  1.15           C  
ATOM    912  O   HIS A  59      18.240  11.315   4.986  1.00  1.15           O  
ATOM    913  CB  HIS A  59      16.285   9.554   6.033  1.00  1.15           C  
ATOM    914  CG  HIS A  59      15.327   8.418   6.326  1.00  1.15           C  
ATOM    915  ND1 HIS A  59      13.970   8.615   6.471  1.00  1.15           N  
ATOM    916  CD2 HIS A  59      15.535   7.089   6.509  1.00  1.15           C  
ATOM    917  CE1 HIS A  59      13.384   7.460   6.731  1.00  1.15           C  
ATOM    918  NE2 HIS A  59      14.308   6.520   6.772  1.00  1.15           N  
ATOM    919  H   HIS A  59      17.594   8.737   3.620  1.00  1.15           H  
ATOM    920  HA  HIS A  59      15.215  10.385   4.375  1.00  1.15           H  
ATOM    921 1HB  HIS A  59      17.295   9.213   6.261  1.00  1.15           H  
ATOM    922 2HB  HIS A  59      16.057  10.374   6.713  1.00  1.15           H  
ATOM    923  HD1 HIS A  59      13.488   9.488   6.392  1.00  1.15           H  
ATOM    924  HD2 HIS A  59      16.432   6.467   6.491  1.00  1.15           H  
ATOM    925  HE1 HIS A  59      12.306   7.410   6.880  1.00  1.15           H  
ATOM    926  N   SER A  60      16.677  12.251   3.659  1.00  1.43           N  
ATOM    927  CA  SER A  60      17.451  13.445   3.351  1.00  1.43           C  
ATOM    928  C   SER A  60      16.546  14.527   2.780  1.00  1.43           C  
ATOM    929  O   SER A  60      16.947  15.684   2.658  1.00  1.43           O  
ATOM    930  OXT SER A  60      15.387  14.246   2.478  1.00  1.43           O  
ATOM    931  CB  SER A  60      18.558  13.123   2.366  1.00  1.43           C  
ATOM    932  OG  SER A  60      19.288  14.272   2.034  1.00  1.43           O  
ATOM    933  H   SER A  60      15.758  12.144   3.252  1.00  1.43           H  
ATOM    934  HA  SER A  60      17.897  13.820   4.273  1.00  1.43           H  
ATOM    935 1HB  SER A  60      19.227  12.375   2.791  1.00  1.43           H  
ATOM    936 2HB  SER A  60      18.125  12.700   1.474  1.00  1.43           H  
ATOM    937  HG  SER A  60      19.966  13.984   1.417  1.00  1.43           H  
TER     938
ENDMDL

REMARK ID 400322 MODEL 3 2022-08-27_00000172_1_19
PFRMAT TS
TARGET 2022-08-27_00000172_1_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      -1.069   1.462   0.434  1.00  2.96           N  
ATOM      2  CA  GLY A   1       0.143   0.652   0.370  1.00  2.96           C  
ATOM      3  C   GLY A   1       1.390   1.525   0.343  1.00  2.96           C  
ATOM      4  O   GLY A   1       1.390   2.607  -0.246  1.00  2.96           O  
ATOM      5  H   GLY A   1      -0.983   2.449   0.627  1.00  2.96           H  
ATOM      6 1HA  GLY A   1       0.181  -0.015   1.231  1.00  2.96           H  
ATOM      7 2HA  GLY A   1       0.116   0.026  -0.522  1.00  2.96           H  
ATOM      8  N   GLU A   2       2.445   1.052   0.996  1.00  2.18           N  
ATOM      9  CA  GLU A   2       3.720   1.759   1.042  1.00  2.18           C  
ATOM     10  C   GLU A   2       4.672   1.185   0.005  1.00  2.18           C  
ATOM     11  O   GLU A   2       4.625  -0.012  -0.283  1.00  2.18           O  
ATOM     12  CB  GLU A   2       4.342   1.662   2.437  1.00  2.18           C  
ATOM     13  CG  GLU A   2       3.530   2.347   3.539  1.00  2.18           C  
ATOM     14  CD  GLU A   2       4.164   2.242   4.916  1.00  2.18           C  
ATOM     15  OE1 GLU A   2       5.169   1.582   5.044  1.00  2.18           O  
ATOM     16  OE2 GLU A   2       3.637   2.827   5.834  1.00  2.18           O  
ATOM     17  H   GLU A   2       2.364   0.162   1.464  1.00  2.18           H  
ATOM     18  HA  GLU A   2       3.550   2.810   0.803  1.00  2.18           H  
ATOM     19 1HB  GLU A   2       4.462   0.613   2.709  1.00  2.18           H  
ATOM     20 2HB  GLU A   2       5.337   2.110   2.422  1.00  2.18           H  
ATOM     21 1HG  GLU A   2       3.416   3.400   3.284  1.00  2.18           H  
ATOM     22 2HG  GLU A   2       2.537   1.901   3.568  1.00  2.18           H  
ATOM     23  N   GLU A   3       5.542   2.035  -0.531  1.00  1.56           N  
ATOM     24  CA  GLU A   3       6.541   1.595  -1.494  1.00  1.56           C  
ATOM     25  C   GLU A   3       7.890   1.349  -0.836  1.00  1.56           C  
ATOM     26  O   GLU A   3       8.236   2.000   0.154  1.00  1.56           O  
ATOM     27  CB  GLU A   3       6.702   2.621  -2.624  1.00  1.56           C  
ATOM     28  CG  GLU A   3       5.465   2.799  -3.495  1.00  1.56           C  
ATOM     29  CD  GLU A   3       5.648   3.789  -4.621  1.00  1.56           C  
ATOM     30  OE1 GLU A   3       6.690   4.397  -4.703  1.00  1.56           O  
ATOM     31  OE2 GLU A   3       4.736   3.929  -5.404  1.00  1.56           O  
ATOM     32  H   GLU A   3       5.513   3.005  -0.257  1.00  1.56           H  
ATOM     33  HA  GLU A   3       6.201   0.659  -1.926  1.00  1.56           H  
ATOM     34 1HB  GLU A   3       6.965   3.590  -2.204  1.00  1.56           H  
ATOM     35 2HB  GLU A   3       7.518   2.310  -3.268  1.00  1.56           H  
ATOM     36 1HG  GLU A   3       5.217   1.840  -3.923  1.00  1.56           H  
ATOM     37 2HG  GLU A   3       4.631   3.110  -2.868  1.00  1.56           H  
ATOM     38  N   MET A   4       8.657   0.424  -1.403  1.00  1.12           N  
ATOM     39  CA  MET A   4      10.015   0.154  -0.915  1.00  1.12           C  
ATOM     40  C   MET A   4      10.949  -0.180  -2.061  1.00  1.12           C  
ATOM     41  O   MET A   4      10.511  -0.664  -3.095  1.00  1.12           O  
ATOM     42  CB  MET A   4      10.022  -1.014   0.072  1.00  1.12           C  
ATOM     43  CG  MET A   4       9.576  -2.333  -0.545  1.00  1.12           C  
ATOM     44  SD  MET A   4       9.589  -3.728   0.601  1.00  1.12           S  
ATOM     45  CE  MET A   4       9.038  -5.064  -0.456  1.00  1.12           C  
ATOM     46  H   MET A   4       8.263  -0.084  -2.199  1.00  1.12           H  
ATOM     47  HA  MET A   4      10.396   1.048  -0.422  1.00  1.12           H  
ATOM     48 1HB  MET A   4      11.027  -1.152   0.468  1.00  1.12           H  
ATOM     49 2HB  MET A   4       9.360  -0.787   0.911  1.00  1.12           H  
ATOM     50 1HG  MET A   4       8.559  -2.207  -0.914  1.00  1.12           H  
ATOM     51 2HG  MET A   4      10.229  -2.569  -1.386  1.00  1.12           H  
ATOM     52 1HE  MET A   4       8.995  -5.991   0.113  1.00  1.12           H  
ATOM     53 2HE  MET A   4       8.057  -4.833  -0.840  1.00  1.12           H  
ATOM     54 3HE  MET A   4       9.727  -5.182  -1.281  1.00  1.12           H  
ATOM     55  N   LEU A   5      12.245   0.038  -1.889  1.00  0.85           N  
ATOM     56  CA  LEU A   5      13.150  -0.360  -2.961  1.00  0.85           C  
ATOM     57  C   LEU A   5      13.801  -1.691  -2.652  1.00  0.85           C  
ATOM     58  O   LEU A   5      14.225  -1.925  -1.512  1.00  0.85           O  
ATOM     59  CB  LEU A   5      14.250   0.680  -3.162  1.00  0.85           C  
ATOM     60  CG  LEU A   5      13.819   2.077  -3.520  1.00  0.85           C  
ATOM     61  CD1 LEU A   5      15.060   2.952  -3.644  1.00  0.85           C  
ATOM     62  CD2 LEU A   5      13.030   2.030  -4.795  1.00  0.85           C  
ATOM     63  H   LEU A   5      12.598   0.455  -1.037  1.00  0.85           H  
ATOM     64  HA  LEU A   5      12.589  -0.460  -3.887  1.00  0.85           H  
ATOM     65 1HB  LEU A   5      14.830   0.744  -2.244  1.00  0.85           H  
ATOM     66 2HB  LEU A   5      14.904   0.326  -3.946  1.00  0.85           H  
ATOM     67  HG  LEU A   5      13.194   2.489  -2.728  1.00  0.85           H  
ATOM     68 1HD1 LEU A   5      14.765   3.970  -3.897  1.00  0.85           H  
ATOM     69 2HD1 LEU A   5      15.599   2.955  -2.696  1.00  0.85           H  
ATOM     70 3HD1 LEU A   5      15.706   2.558  -4.426  1.00  0.85           H  
ATOM     71 1HD2 LEU A   5      12.705   3.032  -5.070  1.00  0.85           H  
ATOM     72 2HD2 LEU A   5      13.636   1.615  -5.599  1.00  0.85           H  
ATOM     73 3HD2 LEU A   5      12.169   1.408  -4.637  1.00  0.85           H  
ATOM     74  N   VAL A   6      13.908  -2.538  -3.673  1.00  0.69           N  
ATOM     75  CA  VAL A   6      14.559  -3.826  -3.531  1.00  0.69           C  
ATOM     76  C   VAL A   6      15.575  -3.981  -4.650  1.00  0.69           C  
ATOM     77  O   VAL A   6      15.438  -3.367  -5.707  1.00  0.69           O  
ATOM     78  CB  VAL A   6      13.523  -4.955  -3.598  1.00  0.69           C  
ATOM     79  CG1 VAL A   6      12.483  -4.769  -2.497  1.00  0.69           C  
ATOM     80  CG2 VAL A   6      12.908  -4.993  -4.968  1.00  0.69           C  
ATOM     81  H   VAL A   6      13.495  -2.280  -4.569  1.00  0.69           H  
ATOM     82  HA  VAL A   6      15.074  -3.869  -2.580  1.00  0.69           H  
ATOM     83  HB  VAL A   6      14.017  -5.899  -3.399  1.00  0.69           H  
ATOM     84 1HG1 VAL A   6      11.782  -5.559  -2.536  1.00  0.69           H  
ATOM     85 2HG1 VAL A   6      12.957  -4.766  -1.534  1.00  0.69           H  
ATOM     86 3HG1 VAL A   6      11.959  -3.830  -2.642  1.00  0.69           H  
ATOM     87 1HG2 VAL A   6      12.183  -5.794  -5.033  1.00  0.69           H  
ATOM     88 2HG2 VAL A   6      12.422  -4.053  -5.162  1.00  0.69           H  
ATOM     89 3HG2 VAL A   6      13.698  -5.157  -5.701  1.00  0.69           H  
ATOM     90  N   GLN A   7      16.585  -4.800  -4.438  1.00  0.60           N  
ATOM     91  CA  GLN A   7      17.600  -5.004  -5.446  1.00  0.60           C  
ATOM     92  C   GLN A   7      17.603  -6.427  -5.933  1.00  0.60           C  
ATOM     93  O   GLN A   7      17.497  -7.376  -5.152  1.00  0.60           O  
ATOM     94  CB  GLN A   7      18.969  -4.600  -4.911  1.00  0.60           C  
ATOM     95  CG  GLN A   7      20.058  -4.656  -5.924  1.00  0.60           C  
ATOM     96  CD  GLN A   7      21.318  -4.010  -5.423  1.00  0.60           C  
ATOM     97  OE1 GLN A   7      21.674  -4.122  -4.240  1.00  0.60           O  
ATOM     98  NE2 GLN A   7      22.004  -3.298  -6.315  1.00  0.60           N  
ATOM     99  H   GLN A   7      16.650  -5.277  -3.556  1.00  0.60           H  
ATOM    100  HA  GLN A   7      17.378  -4.367  -6.294  1.00  0.60           H  
ATOM    101 1HB  GLN A   7      18.910  -3.589  -4.559  1.00  0.60           H  
ATOM    102 2HB  GLN A   7      19.238  -5.235  -4.066  1.00  0.60           H  
ATOM    103 1HG  GLN A   7      20.271  -5.699  -6.170  1.00  0.60           H  
ATOM    104 2HG  GLN A   7      19.725  -4.122  -6.816  1.00  0.60           H  
ATOM    105 1HE2 GLN A   7      22.845  -2.830  -6.047  1.00  0.60           H  
ATOM    106 2HE2 GLN A   7      21.660  -3.227  -7.279  1.00  0.60           H  
ATOM    107  N   ALA A   8      17.646  -6.582  -7.241  1.00  0.56           N  
ATOM    108  CA  ALA A   8      17.650  -7.907  -7.808  1.00  0.56           C  
ATOM    109  C   ALA A   8      18.875  -8.689  -7.385  1.00  0.56           C  
ATOM    110  O   ALA A   8      20.014  -8.220  -7.476  1.00  0.56           O  
ATOM    111  CB  ALA A   8      17.564  -7.805  -9.308  1.00  0.56           C  
ATOM    112  H   ALA A   8      17.691  -5.763  -7.848  1.00  0.56           H  
ATOM    113  HA  ALA A   8      16.793  -8.449  -7.443  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      17.548  -8.807  -9.738  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      16.657  -7.269  -9.578  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      18.418  -7.264  -9.682  1.00  0.56           H  
ATOM    117  N   LEU A   9      18.625  -9.931  -7.023  1.00  0.54           N  
ATOM    118  CA  LEU A   9      19.636 -10.905  -6.673  1.00  0.54           C  
ATOM    119  C   LEU A   9      19.895 -11.756  -7.893  1.00  0.54           C  
ATOM    120  O   LEU A   9      21.035 -12.121  -8.185  1.00  0.54           O  
ATOM    121  CB  LEU A   9      19.119 -11.790  -5.553  1.00  0.54           C  
ATOM    122  CG  LEU A   9      18.797 -11.124  -4.269  1.00  0.54           C  
ATOM    123  CD1 LEU A   9      18.135 -12.145  -3.362  1.00  0.54           C  
ATOM    124  CD2 LEU A   9      20.067 -10.590  -3.674  1.00  0.54           C  
ATOM    125  H   LEU A   9      17.658 -10.218  -6.967  1.00  0.54           H  
ATOM    126  HA  LEU A   9      20.552 -10.395  -6.378  1.00  0.54           H  
ATOM    127 1HB  LEU A   9      18.202 -12.244  -5.887  1.00  0.54           H  
ATOM    128 2HB  LEU A   9      19.846 -12.576  -5.359  1.00  0.54           H  
ATOM    129  HG  LEU A   9      18.103 -10.305  -4.431  1.00  0.54           H  
ATOM    130 1HD1 LEU A   9      17.883 -11.691  -2.412  1.00  0.54           H  
ATOM    131 2HD1 LEU A   9      17.218 -12.509  -3.840  1.00  0.54           H  
ATOM    132 3HD1 LEU A   9      18.813 -12.979  -3.197  1.00  0.54           H  
ATOM    133 1HD2 LEU A   9      19.859 -10.114  -2.731  1.00  0.54           H  
ATOM    134 2HD2 LEU A   9      20.766 -11.410  -3.515  1.00  0.54           H  
ATOM    135 3HD2 LEU A   9      20.508  -9.863  -4.360  1.00  0.54           H  
ATOM    136  N   TYR A  10      18.809 -12.066  -8.602  1.00  0.54           N  
ATOM    137  CA  TYR A  10      18.878 -12.919  -9.777  1.00  0.54           C  
ATOM    138  C   TYR A  10      18.201 -12.265 -10.956  1.00  0.54           C  
ATOM    139  O   TYR A  10      17.287 -11.461 -10.786  1.00  0.54           O  
ATOM    140  CB  TYR A  10      18.195 -14.254  -9.518  1.00  0.54           C  
ATOM    141  CG  TYR A  10      18.771 -15.019  -8.359  1.00  0.54           C  
ATOM    142  CD1 TYR A  10      18.269 -14.793  -7.098  1.00  0.54           C  
ATOM    143  CD2 TYR A  10      19.796 -15.924  -8.541  1.00  0.54           C  
ATOM    144  CE1 TYR A  10      18.772 -15.455  -6.011  1.00  0.54           C  
ATOM    145  CE2 TYR A  10      20.312 -16.600  -7.449  1.00  0.54           C  
ATOM    146  CZ  TYR A  10      19.800 -16.365  -6.185  1.00  0.54           C  
ATOM    147  OH  TYR A  10      20.311 -17.033  -5.095  1.00  0.54           O  
ATOM    148  H   TYR A  10      17.904 -11.724  -8.276  1.00  0.54           H  
ATOM    149  HA  TYR A  10      19.923 -13.084 -10.040  1.00  0.54           H  
ATOM    150 1HB  TYR A  10      17.142 -14.077  -9.320  1.00  0.54           H  
ATOM    151 2HB  TYR A  10      18.255 -14.877 -10.412  1.00  0.54           H  
ATOM    152  HD1 TYR A  10      17.475 -14.082  -6.968  1.00  0.54           H  
ATOM    153  HD2 TYR A  10      20.196 -16.103  -9.539  1.00  0.54           H  
ATOM    154  HE1 TYR A  10      18.362 -15.261  -5.018  1.00  0.54           H  
ATOM    155  HE2 TYR A  10      21.123 -17.315  -7.585  1.00  0.54           H  
ATOM    156  HH  TYR A  10      21.002 -17.636  -5.384  1.00  0.54           H  
ATOM    157  N   ASP A  11      18.647 -12.617 -12.156  1.00  0.56           N  
ATOM    158  CA  ASP A  11      17.981 -12.151 -13.361  1.00  0.56           C  
ATOM    159  C   ASP A  11      16.582 -12.753 -13.420  1.00  0.56           C  
ATOM    160  O   ASP A  11      16.366 -13.878 -12.960  1.00  0.56           O  
ATOM    161  CB  ASP A  11      18.727 -12.553 -14.646  1.00  0.56           C  
ATOM    162  CG  ASP A  11      20.096 -11.874 -14.850  1.00  0.56           C  
ATOM    163  OD1 ASP A  11      20.463 -11.023 -14.074  1.00  0.56           O  
ATOM    164  OD2 ASP A  11      20.711 -12.136 -15.860  1.00  0.56           O  
ATOM    165  H   ASP A  11      19.427 -13.254 -12.230  1.00  0.56           H  
ATOM    166  HA  ASP A  11      17.878 -11.069 -13.316  1.00  0.56           H  
ATOM    167 1HB  ASP A  11      18.871 -13.633 -14.651  1.00  0.56           H  
ATOM    168 2HB  ASP A  11      18.093 -12.311 -15.502  1.00  0.56           H  
ATOM    169  N   PHE A  12      15.654 -12.042 -14.041  1.00  0.58           N  
ATOM    170  CA  PHE A  12      14.314 -12.558 -14.235  1.00  0.58           C  
ATOM    171  C   PHE A  12      13.798 -12.258 -15.621  1.00  0.58           C  
ATOM    172  O   PHE A  12      13.679 -11.104 -16.042  1.00  0.58           O  
ATOM    173  CB  PHE A  12      13.342 -11.994 -13.209  1.00  0.58           C  
ATOM    174  CG  PHE A  12      11.934 -12.495 -13.387  1.00  0.58           C  
ATOM    175  CD1 PHE A  12      11.652 -13.842 -13.503  1.00  0.58           C  
ATOM    176  CD2 PHE A  12      10.897 -11.613 -13.431  1.00  0.58           C  
ATOM    177  CE1 PHE A  12      10.353 -14.277 -13.674  1.00  0.58           C  
ATOM    178  CE2 PHE A  12       9.602 -12.026 -13.600  1.00  0.58           C  
ATOM    179  CZ  PHE A  12       9.328 -13.366 -13.726  1.00  0.58           C  
ATOM    180  H   PHE A  12      15.887 -11.113 -14.380  1.00  0.58           H  
ATOM    181  HA  PHE A  12      14.341 -13.641 -14.114  1.00  0.58           H  
ATOM    182 1HB  PHE A  12      13.682 -12.241 -12.207  1.00  0.58           H  
ATOM    183 2HB  PHE A  12      13.331 -10.915 -13.301  1.00  0.58           H  
ATOM    184  HD1 PHE A  12      12.471 -14.560 -13.468  1.00  0.58           H  
ATOM    185  HD2 PHE A  12      11.120 -10.569 -13.328  1.00  0.58           H  
ATOM    186  HE1 PHE A  12      10.141 -15.341 -13.772  1.00  0.58           H  
ATOM    187  HE2 PHE A  12       8.796 -11.290 -13.634  1.00  0.58           H  
ATOM    188  HZ  PHE A  12       8.306 -13.706 -13.859  1.00  0.58           H  
ATOM    189  N   VAL A  13      13.495 -13.329 -16.340  1.00  0.61           N  
ATOM    190  CA  VAL A  13      12.977 -13.221 -17.684  1.00  0.61           C  
ATOM    191  C   VAL A  13      11.503 -13.628 -17.685  1.00  0.61           C  
ATOM    192  O   VAL A  13      11.201 -14.783 -17.374  1.00  0.61           O  
ATOM    193  CB  VAL A  13      13.757 -14.128 -18.639  1.00  0.61           C  
ATOM    194  CG1 VAL A  13      13.161 -14.022 -20.031  1.00  0.61           C  
ATOM    195  CG2 VAL A  13      15.228 -13.709 -18.636  1.00  0.61           C  
ATOM    196  H   VAL A  13      13.626 -14.245 -15.933  1.00  0.61           H  
ATOM    197  HA  VAL A  13      13.139 -12.208 -18.033  1.00  0.61           H  
ATOM    198  HB  VAL A  13      13.668 -15.165 -18.314  1.00  0.61           H  
ATOM    199 1HG1 VAL A  13      13.706 -14.669 -20.716  1.00  0.61           H  
ATOM    200 2HG1 VAL A  13      12.109 -14.325 -20.004  1.00  0.61           H  
ATOM    201 3HG1 VAL A  13      13.228 -12.989 -20.374  1.00  0.61           H  
ATOM    202 1HG2 VAL A  13      15.790 -14.350 -19.313  1.00  0.61           H  
ATOM    203 2HG2 VAL A  13      15.307 -12.670 -18.966  1.00  0.61           H  
ATOM    204 3HG2 VAL A  13      15.637 -13.799 -17.629  1.00  0.61           H  
ATOM    205  N   PRO A  14      10.572 -12.717 -18.002  1.00  0.64           N  
ATOM    206  CA  PRO A  14       9.145 -12.938 -18.051  1.00  0.64           C  
ATOM    207  C   PRO A  14       8.769 -14.089 -18.950  1.00  0.64           C  
ATOM    208  O   PRO A  14       9.312 -14.239 -20.046  1.00  0.64           O  
ATOM    209  CB  PRO A  14       8.641 -11.619 -18.642  1.00  0.64           C  
ATOM    210  CG  PRO A  14       9.630 -10.620 -18.212  1.00  0.64           C  
ATOM    211  CD  PRO A  14      10.953 -11.334 -18.272  1.00  0.64           C  
ATOM    212  HA  PRO A  14       8.761 -13.093 -17.031  1.00  0.64           H  
ATOM    213 1HB  PRO A  14       8.595 -11.708 -19.736  1.00  0.64           H  
ATOM    214 2HB  PRO A  14       7.638 -11.398 -18.324  1.00  0.64           H  
ATOM    215 1HG  PRO A  14       9.568  -9.739 -18.860  1.00  0.64           H  
ATOM    216 2HG  PRO A  14       9.380 -10.283 -17.195  1.00  0.64           H  
ATOM    217 1HD  PRO A  14      11.434 -11.219 -19.259  1.00  0.64           H  
ATOM    218 2HD  PRO A  14      11.556 -10.955 -17.463  1.00  0.64           H  
ATOM    219  N   GLN A  15       7.827 -14.888 -18.482  1.00  0.67           N  
ATOM    220  CA  GLN A  15       7.302 -16.013 -19.219  1.00  0.67           C  
ATOM    221  C   GLN A  15       5.850 -15.703 -19.585  1.00  0.67           C  
ATOM    222  O   GLN A  15       5.297 -16.259 -20.537  1.00  0.67           O  
ATOM    223  CB  GLN A  15       7.405 -17.282 -18.375  1.00  0.67           C  
ATOM    224  CG  GLN A  15       8.846 -17.603 -17.919  1.00  0.67           C  
ATOM    225  CD  GLN A  15       9.817 -17.883 -19.065  1.00  0.67           C  
ATOM    226  OE1 GLN A  15       9.591 -18.773 -19.895  1.00  0.67           O  
ATOM    227  NE2 GLN A  15      10.907 -17.117 -19.107  1.00  0.67           N  
ATOM    228  H   GLN A  15       7.440 -14.696 -17.564  1.00  0.67           H  
ATOM    229  HA  GLN A  15       7.872 -16.142 -20.137  1.00  0.67           H  
ATOM    230 1HB  GLN A  15       6.784 -17.169 -17.483  1.00  0.67           H  
ATOM    231 2HB  GLN A  15       7.023 -18.130 -18.939  1.00  0.67           H  
ATOM    232 1HG  GLN A  15       9.229 -16.746 -17.359  1.00  0.67           H  
ATOM    233 2HG  GLN A  15       8.820 -18.480 -17.275  1.00  0.67           H  
ATOM    234 1HE2 GLN A  15      11.580 -17.241 -19.832  1.00  0.67           H  
ATOM    235 2HE2 GLN A  15      11.050 -16.388 -18.402  1.00  0.67           H  
ATOM    236  N   GLU A  16       5.241 -14.804 -18.801  1.00  0.69           N  
ATOM    237  CA  GLU A  16       3.835 -14.443 -18.947  1.00  0.69           C  
ATOM    238  C   GLU A  16       3.625 -12.933 -19.066  1.00  0.69           C  
ATOM    239  O   GLU A  16       4.382 -12.129 -18.513  1.00  0.69           O  
ATOM    240  CB  GLU A  16       3.029 -14.970 -17.753  1.00  0.69           C  
ATOM    241  CG  GLU A  16       3.014 -16.504 -17.628  1.00  0.69           C  
ATOM    242  CD  GLU A  16       2.146 -17.024 -16.490  1.00  0.69           C  
ATOM    243  OE1 GLU A  16       1.537 -16.232 -15.811  1.00  0.69           O  
ATOM    244  OE2 GLU A  16       2.101 -18.219 -16.310  1.00  0.69           O  
ATOM    245  H   GLU A  16       5.768 -14.387 -18.033  1.00  0.69           H  
ATOM    246  HA  GLU A  16       3.454 -14.907 -19.856  1.00  0.69           H  
ATOM    247 1HB  GLU A  16       3.445 -14.564 -16.831  1.00  0.69           H  
ATOM    248 2HB  GLU A  16       1.999 -14.622 -17.827  1.00  0.69           H  
ATOM    249 1HG  GLU A  16       2.660 -16.929 -18.567  1.00  0.69           H  
ATOM    250 2HG  GLU A  16       4.035 -16.846 -17.470  1.00  0.69           H  
ATOM    251  N   SER A  17       2.568 -12.543 -19.771  1.00  0.70           N  
ATOM    252  CA  SER A  17       2.250 -11.130 -19.878  1.00  0.70           C  
ATOM    253  C   SER A  17       2.028 -10.550 -18.491  1.00  0.70           C  
ATOM    254  O   SER A  17       1.366 -11.159 -17.653  1.00  0.70           O  
ATOM    255  CB  SER A  17       1.017 -10.926 -20.731  1.00  0.70           C  
ATOM    256  OG  SER A  17       0.657  -9.574 -20.771  1.00  0.70           O  
ATOM    257  H   SER A  17       1.981 -13.232 -20.219  1.00  0.70           H  
ATOM    258  HA  SER A  17       3.092 -10.615 -20.342  1.00  0.70           H  
ATOM    259 1HB  SER A  17       1.207 -11.286 -21.741  1.00  0.70           H  
ATOM    260 2HB  SER A  17       0.194 -11.512 -20.323  1.00  0.70           H  
ATOM    261  HG  SER A  17       0.532  -9.309 -19.854  1.00  0.70           H  
ATOM    262  N   GLY A  18       2.558  -9.355 -18.268  1.00  0.69           N  
ATOM    263  CA  GLY A  18       2.431  -8.666 -16.989  1.00  0.69           C  
ATOM    264  C   GLY A  18       3.650  -8.848 -16.078  1.00  0.69           C  
ATOM    265  O   GLY A  18       3.782  -8.126 -15.086  1.00  0.69           O  
ATOM    266  H   GLY A  18       3.087  -8.914 -19.008  1.00  0.69           H  
ATOM    267 1HA  GLY A  18       2.277  -7.602 -17.172  1.00  0.69           H  
ATOM    268 2HA  GLY A  18       1.540  -9.027 -16.475  1.00  0.69           H  
ATOM    269  N   GLU A  19       4.537  -9.789 -16.401  1.00  0.67           N  
ATOM    270  CA  GLU A  19       5.731  -9.972 -15.582  1.00  0.67           C  
ATOM    271  C   GLU A  19       6.803  -8.918 -15.889  1.00  0.67           C  
ATOM    272  O   GLU A  19       6.992  -8.511 -17.039  1.00  0.67           O  
ATOM    273  CB  GLU A  19       6.263 -11.393 -15.721  1.00  0.67           C  
ATOM    274  CG  GLU A  19       5.420 -12.485 -15.067  1.00  0.67           C  
ATOM    275  CD  GLU A  19       5.995 -13.821 -15.306  1.00  0.67           C  
ATOM    276  OE1 GLU A  19       6.509 -13.994 -16.374  1.00  0.67           O  
ATOM    277  OE2 GLU A  19       5.960 -14.663 -14.451  1.00  0.67           O  
ATOM    278  H   GLU A  19       4.387 -10.399 -17.208  1.00  0.67           H  
ATOM    279  HA  GLU A  19       5.447  -9.844 -14.551  1.00  0.67           H  
ATOM    280 1HB  GLU A  19       6.260 -11.652 -16.751  1.00  0.67           H  
ATOM    281 2HB  GLU A  19       7.281 -11.451 -15.363  1.00  0.67           H  
ATOM    282 1HG  GLU A  19       5.398 -12.314 -14.003  1.00  0.67           H  
ATOM    283 2HG  GLU A  19       4.399 -12.442 -15.452  1.00  0.67           H  
ATOM    284  N   LEU A  20       7.517  -8.491 -14.848  1.00  0.65           N  
ATOM    285  CA  LEU A  20       8.557  -7.459 -14.975  1.00  0.65           C  
ATOM    286  C   LEU A  20       9.964  -7.979 -15.178  1.00  0.65           C  
ATOM    287  O   LEU A  20      10.538  -8.606 -14.303  1.00  0.65           O  
ATOM    288  CB  LEU A  20       8.583  -6.595 -13.707  1.00  0.65           C  
ATOM    289  CG  LEU A  20       9.649  -5.474 -13.583  1.00  0.65           C  
ATOM    290  CD1 LEU A  20       9.429  -4.396 -14.649  1.00  0.65           C  
ATOM    291  CD2 LEU A  20       9.545  -4.888 -12.179  1.00  0.65           C  
ATOM    292  H   LEU A  20       7.297  -8.897 -13.940  1.00  0.65           H  
ATOM    293  HA  LEU A  20       8.300  -6.831 -15.826  1.00  0.65           H  
ATOM    294 1HB  LEU A  20       7.642  -6.112 -13.613  1.00  0.65           H  
ATOM    295 2HB  LEU A  20       8.705  -7.256 -12.850  1.00  0.65           H  
ATOM    296  HG  LEU A  20      10.648  -5.892 -13.735  1.00  0.65           H  
ATOM    297 1HD1 LEU A  20      10.187  -3.617 -14.540  1.00  0.65           H  
ATOM    298 2HD1 LEU A  20       9.510  -4.843 -15.639  1.00  0.65           H  
ATOM    299 3HD1 LEU A  20       8.442  -3.956 -14.527  1.00  0.65           H  
ATOM    300 1HD2 LEU A  20      10.273  -4.112 -12.053  1.00  0.65           H  
ATOM    301 2HD2 LEU A  20       8.547  -4.476 -12.036  1.00  0.65           H  
ATOM    302 3HD2 LEU A  20       9.722  -5.671 -11.445  1.00  0.65           H  
ATOM    303  N   ASP A  21      10.524  -7.665 -16.331  1.00  0.62           N  
ATOM    304  CA  ASP A  21      11.888  -8.028 -16.710  1.00  0.62           C  
ATOM    305  C   ASP A  21      12.943  -7.308 -15.893  1.00  0.62           C  
ATOM    306  O   ASP A  21      12.838  -6.097 -15.690  1.00  0.62           O  
ATOM    307  CB  ASP A  21      12.091  -7.721 -18.197  1.00  0.62           C  
ATOM    308  CG  ASP A  21      13.470  -8.050 -18.810  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      13.651  -9.153 -19.271  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      14.310  -7.146 -18.864  1.00  0.62           O  
ATOM    311  H   ASP A  21       9.963  -7.150 -16.995  1.00  0.62           H  
ATOM    312  HA  ASP A  21      12.023  -9.088 -16.530  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      11.352  -8.260 -18.770  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      11.892  -6.672 -18.361  1.00  0.62           H  
ATOM    315  N   PHE A  22      13.944  -8.048 -15.410  1.00  0.61           N  
ATOM    316  CA  PHE A  22      15.059  -7.400 -14.717  1.00  0.61           C  
ATOM    317  C   PHE A  22      16.352  -8.201 -14.682  1.00  0.61           C  
ATOM    318  O   PHE A  22      16.370  -9.418 -14.883  1.00  0.61           O  
ATOM    319  CB  PHE A  22      14.694  -6.970 -13.306  1.00  0.61           C  
ATOM    320  CG  PHE A  22      14.264  -7.985 -12.369  1.00  0.61           C  
ATOM    321  CD1 PHE A  22      15.149  -8.685 -11.583  1.00  0.61           C  
ATOM    322  CD2 PHE A  22      12.944  -8.168 -12.187  1.00  0.61           C  
ATOM    323  CE1 PHE A  22      14.684  -9.581 -10.632  1.00  0.61           C  
ATOM    324  CE2 PHE A  22      12.492  -9.025 -11.271  1.00  0.61           C  
ATOM    325  CZ  PHE A  22      13.343  -9.746 -10.479  1.00  0.61           C  
ATOM    326  H   PHE A  22      13.940  -9.057 -15.577  1.00  0.61           H  
ATOM    327  HA  PHE A  22      15.283  -6.481 -15.261  1.00  0.61           H  
ATOM    328 1HB  PHE A  22      15.535  -6.429 -12.864  1.00  0.61           H  
ATOM    329 2HB  PHE A  22      13.884  -6.286 -13.389  1.00  0.61           H  
ATOM    330  HD1 PHE A  22      16.220  -8.524 -11.718  1.00  0.61           H  
ATOM    331  HD2 PHE A  22      12.237  -7.597 -12.789  1.00  0.61           H  
ATOM    332  HE1 PHE A  22      15.381 -10.140 -10.008  1.00  0.61           H  
ATOM    333  HE2 PHE A  22      11.467  -9.118 -11.177  1.00  0.61           H  
ATOM    334  HZ  PHE A  22      12.952 -10.434  -9.740  1.00  0.61           H  
ATOM    335  N   ARG A  23      17.446  -7.508 -14.380  1.00  0.60           N  
ATOM    336  CA  ARG A  23      18.747  -8.154 -14.243  1.00  0.60           C  
ATOM    337  C   ARG A  23      19.337  -7.961 -12.849  1.00  0.60           C  
ATOM    338  O   ARG A  23      18.995  -7.010 -12.145  1.00  0.60           O  
ATOM    339  CB  ARG A  23      19.707  -7.640 -15.310  1.00  0.60           C  
ATOM    340  CG  ARG A  23      19.240  -7.899 -16.753  1.00  0.60           C  
ATOM    341  CD  ARG A  23      19.323  -9.364 -17.106  1.00  0.60           C  
ATOM    342  NE  ARG A  23      18.837  -9.640 -18.456  1.00  0.60           N  
ATOM    343  CZ  ARG A  23      18.902 -10.841 -19.087  1.00  0.60           C  
ATOM    344  NH1 ARG A  23      19.459 -11.897 -18.517  1.00  0.60           N  
ATOM    345  NH2 ARG A  23      18.396 -10.955 -20.305  1.00  0.60           N  
ATOM    346  H   ARG A  23      17.394  -6.489 -14.250  1.00  0.60           H  
ATOM    347  HA  ARG A  23      18.625  -9.219 -14.411  1.00  0.60           H  
ATOM    348 1HB  ARG A  23      19.845  -6.563 -15.182  1.00  0.60           H  
ATOM    349 2HB  ARG A  23      20.678  -8.120 -15.179  1.00  0.60           H  
ATOM    350 1HG  ARG A  23      18.211  -7.571 -16.877  1.00  0.60           H  
ATOM    351 2HG  ARG A  23      19.880  -7.348 -17.439  1.00  0.60           H  
ATOM    352 1HD  ARG A  23      20.355  -9.710 -17.030  1.00  0.60           H  
ATOM    353 2HD  ARG A  23      18.704  -9.924 -16.408  1.00  0.60           H  
ATOM    354  HE  ARG A  23      18.392  -8.879 -18.953  1.00  0.60           H  
ATOM    355 1HH1 ARG A  23      19.869 -11.846 -17.567  1.00  0.60           H  
ATOM    356 2HH1 ARG A  23      19.493 -12.773 -19.010  1.00  0.60           H  
ATOM    357 1HH2 ARG A  23      17.961 -10.155 -20.748  1.00  0.60           H  
ATOM    358 2HH2 ARG A  23      18.437 -11.841 -20.787  1.00  0.60           H  
ATOM    359  N   ARG A  24      20.228  -8.863 -12.459  1.00  0.59           N  
ATOM    360  CA  ARG A  24      20.897  -8.795 -11.167  1.00  0.59           C  
ATOM    361  C   ARG A  24      21.512  -7.421 -10.951  1.00  0.59           C  
ATOM    362  O   ARG A  24      22.206  -6.892 -11.821  1.00  0.59           O  
ATOM    363  CB  ARG A  24      21.994  -9.851 -11.103  1.00  0.59           C  
ATOM    364  CG  ARG A  24      22.878  -9.802  -9.857  1.00  0.59           C  
ATOM    365  CD  ARG A  24      23.921 -10.890  -9.854  1.00  0.59           C  
ATOM    366  NE  ARG A  24      23.378 -12.218  -9.587  1.00  0.59           N  
ATOM    367  CZ  ARG A  24      24.035 -13.374  -9.841  1.00  0.59           C  
ATOM    368  NH1 ARG A  24      25.231 -13.338 -10.395  1.00  0.59           N  
ATOM    369  NH2 ARG A  24      23.493 -14.542  -9.540  1.00  0.59           N  
ATOM    370  H   ARG A  24      20.437  -9.644 -13.080  1.00  0.59           H  
ATOM    371  HA  ARG A  24      20.168  -8.993 -10.380  1.00  0.59           H  
ATOM    372 1HB  ARG A  24      21.530 -10.839 -11.136  1.00  0.59           H  
ATOM    373 2HB  ARG A  24      22.635  -9.765 -11.980  1.00  0.59           H  
ATOM    374 1HG  ARG A  24      23.393  -8.843  -9.819  1.00  0.59           H  
ATOM    375 2HG  ARG A  24      22.256  -9.910  -8.966  1.00  0.59           H  
ATOM    376 1HD  ARG A  24      24.407 -10.916 -10.828  1.00  0.59           H  
ATOM    377 2HD  ARG A  24      24.662 -10.670  -9.088  1.00  0.59           H  
ATOM    378  HE  ARG A  24      22.457 -12.272  -9.141  1.00  0.59           H  
ATOM    379 1HH1 ARG A  24      25.651 -12.450 -10.627  1.00  0.59           H  
ATOM    380 2HH1 ARG A  24      25.725 -14.197 -10.586  1.00  0.59           H  
ATOM    381 1HH2 ARG A  24      22.581 -14.594  -9.102  1.00  0.59           H  
ATOM    382 2HH2 ARG A  24      23.997 -15.392  -9.734  1.00  0.59           H  
ATOM    383  N   GLY A  25      21.239  -6.841  -9.783  1.00  0.59           N  
ATOM    384  CA  GLY A  25      21.721  -5.521  -9.403  1.00  0.59           C  
ATOM    385  C   GLY A  25      20.709  -4.392  -9.663  1.00  0.59           C  
ATOM    386  O   GLY A  25      20.819  -3.317  -9.062  1.00  0.59           O  
ATOM    387  H   GLY A  25      20.677  -7.340  -9.094  1.00  0.59           H  
ATOM    388 1HA  GLY A  25      21.979  -5.539  -8.344  1.00  0.59           H  
ATOM    389 2HA  GLY A  25      22.642  -5.311  -9.945  1.00  0.59           H  
ATOM    390  N   ASP A  26      19.698  -4.638 -10.508  1.00  0.60           N  
ATOM    391  CA  ASP A  26      18.675  -3.627 -10.784  1.00  0.60           C  
ATOM    392  C   ASP A  26      17.901  -3.276  -9.529  1.00  0.60           C  
ATOM    393  O   ASP A  26      17.604  -4.145  -8.707  1.00  0.60           O  
ATOM    394  CB  ASP A  26      17.692  -4.097 -11.869  1.00  0.60           C  
ATOM    395  CG  ASP A  26      18.242  -4.027 -13.320  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      19.230  -3.368 -13.542  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      17.681  -4.688 -14.190  1.00  0.60           O  
ATOM    398  H   ASP A  26      19.634  -5.539 -10.986  1.00  0.60           H  
ATOM    399  HA  ASP A  26      19.173  -2.724 -11.139  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      17.402  -5.127 -11.660  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      16.782  -3.493 -11.812  1.00  0.60           H  
ATOM    402  N   VAL A  27      17.530  -2.008  -9.392  1.00  0.61           N  
ATOM    403  CA  VAL A  27      16.719  -1.617  -8.248  1.00  0.61           C  
ATOM    404  C   VAL A  27      15.282  -1.385  -8.698  1.00  0.61           C  
ATOM    405  O   VAL A  27      15.019  -0.647  -9.652  1.00  0.61           O  
ATOM    406  CB  VAL A  27      17.309  -0.397  -7.517  1.00  0.61           C  
ATOM    407  CG1 VAL A  27      16.402   0.007  -6.347  1.00  0.61           C  
ATOM    408  CG2 VAL A  27      18.701  -0.771  -6.981  1.00  0.61           C  
ATOM    409  H   VAL A  27      17.806  -1.321 -10.079  1.00  0.61           H  
ATOM    410  HA  VAL A  27      16.715  -2.433  -7.533  1.00  0.61           H  
ATOM    411  HB  VAL A  27      17.379   0.443  -8.204  1.00  0.61           H  
ATOM    412 1HG1 VAL A  27      16.831   0.864  -5.834  1.00  0.61           H  
ATOM    413 2HG1 VAL A  27      15.411   0.265  -6.721  1.00  0.61           H  
ATOM    414 3HG1 VAL A  27      16.320  -0.831  -5.649  1.00  0.61           H  
ATOM    415 1HG2 VAL A  27      19.130   0.081  -6.462  1.00  0.61           H  
ATOM    416 2HG2 VAL A  27      18.607  -1.609  -6.289  1.00  0.61           H  
ATOM    417 3HG2 VAL A  27      19.354  -1.057  -7.807  1.00  0.61           H  
ATOM    418  N   ILE A  28      14.382  -2.087  -8.028  1.00  0.64           N  
ATOM    419  CA  ILE A  28      12.964  -2.133  -8.338  1.00  0.64           C  
ATOM    420  C   ILE A  28      12.144  -1.491  -7.241  1.00  0.64           C  
ATOM    421  O   ILE A  28      12.364  -1.750  -6.054  1.00  0.64           O  
ATOM    422  CB  ILE A  28      12.494  -3.600  -8.463  1.00  0.64           C  
ATOM    423  CG1 ILE A  28      13.217  -4.298  -9.526  1.00  0.64           C  
ATOM    424  CG2 ILE A  28      11.000  -3.662  -8.738  1.00  0.64           C  
ATOM    425  CD1 ILE A  28      13.038  -5.772  -9.505  1.00  0.64           C  
ATOM    426  H   ILE A  28      14.722  -2.636  -7.241  1.00  0.64           H  
ATOM    427  HA  ILE A  28      12.781  -1.598  -9.270  1.00  0.64           H  
ATOM    428  HB  ILE A  28      12.705  -4.115  -7.554  1.00  0.64           H  
ATOM    429 1HG1 ILE A  28      12.848  -3.950 -10.428  1.00  0.64           H  
ATOM    430 2HG1 ILE A  28      14.283  -4.074  -9.458  1.00  0.64           H  
ATOM    431 1HG2 ILE A  28      10.705  -4.689  -8.817  1.00  0.64           H  
ATOM    432 2HG2 ILE A  28      10.448  -3.195  -7.937  1.00  0.64           H  
ATOM    433 3HG2 ILE A  28      10.782  -3.150  -9.674  1.00  0.64           H  
ATOM    434 1HD1 ILE A  28      13.589  -6.196 -10.320  1.00  0.64           H  
ATOM    435 2HD1 ILE A  28      13.422  -6.161  -8.574  1.00  0.64           H  
ATOM    436 3HD1 ILE A  28      11.983  -6.026  -9.601  1.00  0.64           H  
ATOM    437  N   THR A  29      11.214  -0.632  -7.610  1.00  0.68           N  
ATOM    438  CA  THR A  29      10.361  -0.084  -6.580  1.00  0.68           C  
ATOM    439  C   THR A  29       9.201  -1.033  -6.418  1.00  0.68           C  
ATOM    440  O   THR A  29       8.522  -1.350  -7.386  1.00  0.68           O  
ATOM    441  CB  THR A  29       9.836   1.313  -6.928  1.00  0.68           C  
ATOM    442  OG1 THR A  29      10.929   2.224  -7.096  1.00  0.68           O  
ATOM    443  CG2 THR A  29       8.921   1.804  -5.798  1.00  0.68           C  
ATOM    444  H   THR A  29      11.068  -0.416  -8.595  1.00  0.68           H  
ATOM    445  HA  THR A  29      10.890  -0.051  -5.637  1.00  0.68           H  
ATOM    446  HB  THR A  29       9.283   1.271  -7.841  1.00  0.68           H  
ATOM    447  HG1 THR A  29      10.588   3.069  -7.407  1.00  0.68           H  
ATOM    448 1HG2 THR A  29       8.539   2.798  -6.037  1.00  0.68           H  
ATOM    449 2HG2 THR A  29       8.080   1.120  -5.678  1.00  0.68           H  
ATOM    450 3HG2 THR A  29       9.485   1.847  -4.866  1.00  0.68           H  
ATOM    451  N   VAL A  30       8.990  -1.525  -5.215  1.00  0.73           N  
ATOM    452  CA  VAL A  30       7.907  -2.451  -4.980  1.00  0.73           C  
ATOM    453  C   VAL A  30       6.720  -1.642  -4.566  1.00  0.73           C  
ATOM    454  O   VAL A  30       6.814  -0.781  -3.692  1.00  0.73           O  
ATOM    455  CB  VAL A  30       8.268  -3.505  -3.935  1.00  0.73           C  
ATOM    456  CG1 VAL A  30       7.065  -4.444  -3.686  1.00  0.73           C  
ATOM    457  CG2 VAL A  30       9.440  -4.252  -4.437  1.00  0.73           C  
ATOM    458  H   VAL A  30       9.588  -1.242  -4.453  1.00  0.73           H  
ATOM    459  HA  VAL A  30       7.670  -2.973  -5.904  1.00  0.73           H  
ATOM    460  HB  VAL A  30       8.514  -3.033  -3.016  1.00  0.73           H  
ATOM    461 1HG1 VAL A  30       7.325  -5.206  -2.962  1.00  0.73           H  
ATOM    462 2HG1 VAL A  30       6.219  -3.870  -3.315  1.00  0.73           H  
ATOM    463 3HG1 VAL A  30       6.793  -4.920  -4.621  1.00  0.73           H  
ATOM    464 1HG2 VAL A  30       9.730  -5.007  -3.721  1.00  0.73           H  
ATOM    465 2HG2 VAL A  30       9.177  -4.715  -5.374  1.00  0.73           H  
ATOM    466 3HG2 VAL A  30      10.259  -3.550  -4.587  1.00  0.73           H  
ATOM    467  N   THR A  31       5.615  -1.887  -5.240  1.00  0.78           N  
ATOM    468  CA  THR A  31       4.394  -1.144  -5.026  1.00  0.78           C  
ATOM    469  C   THR A  31       3.344  -1.963  -4.271  1.00  0.78           C  
ATOM    470  O   THR A  31       2.445  -1.403  -3.641  1.00  0.78           O  
ATOM    471  CB  THR A  31       3.874  -0.693  -6.397  1.00  0.78           C  
ATOM    472  OG1 THR A  31       3.595  -1.854  -7.200  1.00  0.78           O  
ATOM    473  CG2 THR A  31       4.956   0.177  -7.098  1.00  0.78           C  
ATOM    474  H   THR A  31       5.628  -2.625  -5.933  1.00  0.78           H  
ATOM    475  HA  THR A  31       4.622  -0.266  -4.430  1.00  0.78           H  
ATOM    476  HB  THR A  31       2.962  -0.112  -6.277  1.00  0.78           H  
ATOM    477  HG1 THR A  31       4.301  -2.516  -7.067  1.00  0.78           H  
ATOM    478 1HG2 THR A  31       4.597   0.495  -8.079  1.00  0.78           H  
ATOM    479 2HG2 THR A  31       5.166   1.059  -6.488  1.00  0.78           H  
ATOM    480 3HG2 THR A  31       5.871  -0.390  -7.224  1.00  0.78           H  
ATOM    481  N   ASP A  32       3.483  -3.291  -4.309  1.00  0.82           N  
ATOM    482  CA  ASP A  32       2.560  -4.189  -3.612  1.00  0.82           C  
ATOM    483  C   ASP A  32       3.247  -5.485  -3.208  1.00  0.82           C  
ATOM    484  O   ASP A  32       3.745  -6.243  -4.048  1.00  0.82           O  
ATOM    485  CB  ASP A  32       1.309  -4.496  -4.441  1.00  0.82           C  
ATOM    486  CG  ASP A  32       0.235  -5.336  -3.688  1.00  0.82           C  
ATOM    487  OD1 ASP A  32       0.554  -6.444  -3.249  1.00  0.82           O  
ATOM    488  OD2 ASP A  32      -0.878  -4.872  -3.578  1.00  0.82           O  
ATOM    489  H   ASP A  32       4.231  -3.681  -4.876  1.00  0.82           H  
ATOM    490  HA  ASP A  32       2.234  -3.690  -2.699  1.00  0.82           H  
ATOM    491 1HB  ASP A  32       0.856  -3.559  -4.777  1.00  0.82           H  
ATOM    492 2HB  ASP A  32       1.593  -5.049  -5.310  1.00  0.82           H  
ATOM    493  N   ARG A  33       3.247  -5.744  -1.902  1.00  0.84           N  
ATOM    494  CA  ARG A  33       3.878  -6.922  -1.322  1.00  0.84           C  
ATOM    495  C   ARG A  33       2.888  -7.741  -0.488  1.00  0.84           C  
ATOM    496  O   ARG A  33       3.247  -8.291   0.554  1.00  0.84           O  
ATOM    497  CB  ARG A  33       5.060  -6.528  -0.452  1.00  0.84           C  
ATOM    498  CG  ARG A  33       4.690  -5.657   0.749  1.00  0.84           C  
ATOM    499  CD  ARG A  33       5.878  -5.252   1.559  1.00  0.84           C  
ATOM    500  NE  ARG A  33       5.497  -4.445   2.711  1.00  0.84           N  
ATOM    501  CZ  ARG A  33       6.352  -3.975   3.644  1.00  0.84           C  
ATOM    502  NH1 ARG A  33       7.633  -4.242   3.565  1.00  0.84           N  
ATOM    503  NH2 ARG A  33       5.896  -3.243   4.645  1.00  0.84           N  
ATOM    504  H   ARG A  33       2.794  -5.086  -1.284  1.00  0.84           H  
ATOM    505  HA  ARG A  33       4.235  -7.544  -2.133  1.00  0.84           H  
ATOM    506 1HB  ARG A  33       5.548  -7.425  -0.074  1.00  0.84           H  
ATOM    507 2HB  ARG A  33       5.791  -5.989  -1.052  1.00  0.84           H  
ATOM    508 1HG  ARG A  33       4.199  -4.751   0.392  1.00  0.84           H  
ATOM    509 2HG  ARG A  33       4.006  -6.208   1.397  1.00  0.84           H  
ATOM    510 1HD  ARG A  33       6.413  -6.134   1.912  1.00  0.84           H  
ATOM    511 2HD  ARG A  33       6.533  -4.652   0.944  1.00  0.84           H  
ATOM    512  HE  ARG A  33       4.519  -4.213   2.815  1.00  0.84           H  
ATOM    513 1HH1 ARG A  33       7.988  -4.800   2.798  1.00  0.84           H  
ATOM    514 2HH1 ARG A  33       8.267  -3.888   4.264  1.00  0.84           H  
ATOM    515 1HH2 ARG A  33       4.909  -3.033   4.711  1.00  0.84           H  
ATOM    516 2HH2 ARG A  33       6.532  -2.888   5.343  1.00  0.84           H  
ATOM    517  N   SER A  34       1.638  -7.826  -0.956  1.00  0.84           N  
ATOM    518  CA  SER A  34       0.556  -8.547  -0.267  1.00  0.84           C  
ATOM    519  C   SER A  34       0.614 -10.078  -0.399  1.00  0.84           C  
ATOM    520  O   SER A  34      -0.196 -10.789   0.196  1.00  0.84           O  
ATOM    521  CB  SER A  34      -0.790  -8.067  -0.769  1.00  0.84           C  
ATOM    522  OG  SER A  34      -0.978  -8.397  -2.113  1.00  0.84           O  
ATOM    523  H   SER A  34       1.394  -7.344  -1.836  1.00  0.84           H  
ATOM    524  HA  SER A  34       0.625  -8.305   0.794  1.00  0.84           H  
ATOM    525 1HB  SER A  34      -1.577  -8.518  -0.169  1.00  0.84           H  
ATOM    526 2HB  SER A  34      -0.862  -6.986  -0.650  1.00  0.84           H  
ATOM    527  HG  SER A  34      -0.463  -7.722  -2.617  1.00  0.84           H  
ATOM    528  N   ASP A  35       1.549 -10.578  -1.197  1.00  0.81           N  
ATOM    529  CA  ASP A  35       1.706 -12.005  -1.465  1.00  0.81           C  
ATOM    530  C   ASP A  35       3.164 -12.375  -1.255  1.00  0.81           C  
ATOM    531  O   ASP A  35       4.066 -11.735  -1.787  1.00  0.81           O  
ATOM    532  CB  ASP A  35       1.276 -12.379  -2.893  1.00  0.81           C  
ATOM    533  CG  ASP A  35       1.180 -13.930  -3.159  1.00  0.81           C  
ATOM    534  OD1 ASP A  35       2.149 -14.669  -2.957  1.00  0.81           O  
ATOM    535  OD2 ASP A  35       0.119 -14.352  -3.573  1.00  0.81           O  
ATOM    536  H   ASP A  35       2.174  -9.925  -1.643  1.00  0.81           H  
ATOM    537  HA  ASP A  35       1.101 -12.570  -0.756  1.00  0.81           H  
ATOM    538 1HB  ASP A  35       0.300 -11.935  -3.097  1.00  0.81           H  
ATOM    539 2HB  ASP A  35       1.978 -11.946  -3.605  1.00  0.81           H  
ATOM    540  N   GLU A  36       3.393 -13.381  -0.427  1.00  0.78           N  
ATOM    541  CA  GLU A  36       4.734 -13.825  -0.064  1.00  0.78           C  
ATOM    542  C   GLU A  36       5.575 -14.351  -1.236  1.00  0.78           C  
ATOM    543  O   GLU A  36       6.802 -14.405  -1.132  1.00  0.78           O  
ATOM    544  CB  GLU A  36       4.640 -14.921   1.001  1.00  0.78           C  
ATOM    545  CG  GLU A  36       4.124 -14.443   2.357  1.00  0.78           C  
ATOM    546  CD  GLU A  36       4.011 -15.554   3.382  1.00  0.78           C  
ATOM    547  OE1 GLU A  36       4.232 -16.690   3.032  1.00  0.78           O  
ATOM    548  OE2 GLU A  36       3.705 -15.259   4.514  1.00  0.78           O  
ATOM    549  H   GLU A  36       2.598 -13.868  -0.038  1.00  0.78           H  
ATOM    550  HA  GLU A  36       5.260 -12.971   0.364  1.00  0.78           H  
ATOM    551 1HB  GLU A  36       3.976 -15.713   0.645  1.00  0.78           H  
ATOM    552 2HB  GLU A  36       5.622 -15.365   1.152  1.00  0.78           H  
ATOM    553 1HG  GLU A  36       4.799 -13.679   2.739  1.00  0.78           H  
ATOM    554 2HG  GLU A  36       3.144 -13.984   2.215  1.00  0.78           H  
ATOM    555  N   ASN A  37       4.935 -14.793  -2.324  1.00  0.74           N  
ATOM    556  CA  ASN A  37       5.706 -15.349  -3.432  1.00  0.74           C  
ATOM    557  C   ASN A  37       5.943 -14.379  -4.586  1.00  0.74           C  
ATOM    558  O   ASN A  37       6.982 -14.459  -5.240  1.00  0.74           O  
ATOM    559  CB  ASN A  37       5.030 -16.591  -3.948  1.00  0.74           C  
ATOM    560  CG  ASN A  37       5.030 -17.699  -2.937  1.00  0.74           C  
ATOM    561  OD1 ASN A  37       6.055 -18.344  -2.689  1.00  0.74           O  
ATOM    562  ND2 ASN A  37       3.888 -17.927  -2.337  1.00  0.74           N  
ATOM    563  H   ASN A  37       3.912 -14.726  -2.398  1.00  0.74           H  
ATOM    564  HA  ASN A  37       6.688 -15.631  -3.052  1.00  0.74           H  
ATOM    565 1HB  ASN A  37       3.995 -16.352  -4.195  1.00  0.74           H  
ATOM    566 2HB  ASN A  37       5.522 -16.931  -4.859  1.00  0.74           H  
ATOM    567 1HD2 ASN A  37       3.817 -18.647  -1.648  1.00  0.74           H  
ATOM    568 2HD2 ASN A  37       3.083 -17.367  -2.568  1.00  0.74           H  
ATOM    569  N   TRP A  38       4.995 -13.486  -4.859  1.00  0.71           N  
ATOM    570  CA  TRP A  38       5.124 -12.565  -5.995  1.00  0.71           C  
ATOM    571  C   TRP A  38       4.831 -11.128  -5.603  1.00  0.71           C  
ATOM    572  O   TRP A  38       3.842 -10.852  -4.928  1.00  0.71           O  
ATOM    573  CB  TRP A  38       4.145 -12.949  -7.102  1.00  0.71           C  
ATOM    574  CG  TRP A  38       4.395 -14.271  -7.762  1.00  0.71           C  
ATOM    575  CD1 TRP A  38       4.014 -15.494  -7.304  1.00  0.71           C  
ATOM    576  CD2 TRP A  38       5.017 -14.506  -9.049  1.00  0.71           C  
ATOM    577  NE1 TRP A  38       4.384 -16.469  -8.195  1.00  0.71           N  
ATOM    578  CE2 TRP A  38       4.989 -15.878  -9.271  1.00  0.71           C  
ATOM    579  CE3 TRP A  38       5.567 -13.677 -10.012  1.00  0.71           C  
ATOM    580  CZ2 TRP A  38       5.505 -16.439 -10.426  1.00  0.71           C  
ATOM    581  CZ3 TRP A  38       6.062 -14.225 -11.169  1.00  0.71           C  
ATOM    582  CH2 TRP A  38       6.039 -15.569 -11.374  1.00  0.71           C  
ATOM    583  H   TRP A  38       4.169 -13.454  -4.271  1.00  0.71           H  
ATOM    584  HA  TRP A  38       6.140 -12.610  -6.377  1.00  0.71           H  
ATOM    585 1HB  TRP A  38       3.128 -12.942  -6.707  1.00  0.71           H  
ATOM    586 2HB  TRP A  38       4.206 -12.193  -7.863  1.00  0.71           H  
ATOM    587  HD1 TRP A  38       3.493 -15.669  -6.367  1.00  0.71           H  
ATOM    588  HE1 TRP A  38       4.219 -17.460  -8.090  1.00  0.71           H  
ATOM    589  HE3 TRP A  38       5.605 -12.628  -9.859  1.00  0.71           H  
ATOM    590  HZ2 TRP A  38       5.488 -17.512 -10.612  1.00  0.71           H  
ATOM    591  HZ3 TRP A  38       6.482 -13.556 -11.922  1.00  0.71           H  
ATOM    592  HH2 TRP A  38       6.448 -15.965 -12.306  1.00  0.71           H  
ATOM    593  N   TRP A  39       5.643 -10.205  -6.090  1.00  0.70           N  
ATOM    594  CA  TRP A  39       5.454  -8.785  -5.802  1.00  0.70           C  
ATOM    595  C   TRP A  39       5.203  -7.967  -7.050  1.00  0.70           C  
ATOM    596  O   TRP A  39       5.653  -8.326  -8.138  1.00  0.70           O  
ATOM    597  CB  TRP A  39       6.676  -8.204  -5.102  1.00  0.70           C  
ATOM    598  CG  TRP A  39       6.934  -8.694  -3.699  1.00  0.70           C  
ATOM    599  CD1 TRP A  39       6.081  -9.358  -2.873  1.00  0.70           C  
ATOM    600  CD2 TRP A  39       8.159  -8.550  -2.960  1.00  0.70           C  
ATOM    601  NE1 TRP A  39       6.688  -9.618  -1.674  1.00  0.70           N  
ATOM    602  CE2 TRP A  39       7.953  -9.135  -1.708  1.00  0.70           C  
ATOM    603  CE3 TRP A  39       9.393  -7.988  -3.247  1.00  0.70           C  
ATOM    604  CZ2 TRP A  39       8.937  -9.167  -0.746  1.00  0.70           C  
ATOM    605  CZ3 TRP A  39      10.373  -8.037  -2.278  1.00  0.70           C  
ATOM    606  CH2 TRP A  39      10.156  -8.604  -1.069  1.00  0.70           C  
ATOM    607  H   TRP A  39       6.426 -10.499  -6.672  1.00  0.70           H  
ATOM    608  HA  TRP A  39       4.589  -8.672  -5.146  1.00  0.70           H  
ATOM    609 1HB  TRP A  39       7.559  -8.422  -5.700  1.00  0.70           H  
ATOM    610 2HB  TRP A  39       6.572  -7.130  -5.069  1.00  0.70           H  
ATOM    611  HD1 TRP A  39       5.057  -9.636  -3.116  1.00  0.70           H  
ATOM    612  HE1 TRP A  39       6.257 -10.097  -0.888  1.00  0.70           H  
ATOM    613  HE3 TRP A  39       9.585  -7.529  -4.215  1.00  0.70           H  
ATOM    614  HZ2 TRP A  39       8.781  -9.623   0.230  1.00  0.70           H  
ATOM    615  HZ3 TRP A  39      11.331  -7.615  -2.498  1.00  0.70           H  
ATOM    616  HH2 TRP A  39      10.966  -8.617  -0.338  1.00  0.70           H  
ATOM    617  N   ASN A  40       4.483  -6.858  -6.895  1.00  0.70           N  
ATOM    618  CA  ASN A  40       4.319  -5.930  -8.011  1.00  0.70           C  
ATOM    619  C   ASN A  40       5.254  -4.756  -7.811  1.00  0.70           C  
ATOM    620  O   ASN A  40       5.341  -4.201  -6.705  1.00  0.70           O  
ATOM    621  CB  ASN A  40       2.895  -5.441  -8.177  1.00  0.70           C  
ATOM    622  CG  ASN A  40       1.925  -6.510  -8.588  1.00  0.70           C  
ATOM    623  OD1 ASN A  40       2.221  -7.333  -9.446  1.00  0.70           O  
ATOM    624  ND2 ASN A  40       0.759  -6.505  -7.999  1.00  0.70           N  
ATOM    625  H   ASN A  40       4.103  -6.628  -5.973  1.00  0.70           H  
ATOM    626  HA  ASN A  40       4.618  -6.421  -8.933  1.00  0.70           H  
ATOM    627 1HB  ASN A  40       2.566  -4.981  -7.265  1.00  0.70           H  
ATOM    628 2HB  ASN A  40       2.887  -4.662  -8.942  1.00  0.70           H  
ATOM    629 1HD2 ASN A  40       0.073  -7.192  -8.238  1.00  0.70           H  
ATOM    630 2HD2 ASN A  40       0.549  -5.811  -7.306  1.00  0.70           H  
ATOM    631  N   GLY A  41       5.887  -4.320  -8.884  1.00  0.70           N  
ATOM    632  CA  GLY A  41       6.794  -3.193  -8.785  1.00  0.70           C  
ATOM    633  C   GLY A  41       7.203  -2.619 -10.125  1.00  0.70           C  
ATOM    634  O   GLY A  41       6.639  -2.965 -11.171  1.00  0.70           O  
ATOM    635  H   GLY A  41       5.758  -4.809  -9.771  1.00  0.70           H  
ATOM    636 1HA  GLY A  41       6.333  -2.412  -8.191  1.00  0.70           H  
ATOM    637 2HA  GLY A  41       7.687  -3.511  -8.252  1.00  0.70           H  
ATOM    638  N   GLU A  42       8.185  -1.722 -10.090  1.00  0.71           N  
ATOM    639  CA  GLU A  42       8.591  -1.038 -11.302  1.00  0.71           C  
ATOM    640  C   GLU A  42      10.068  -0.647 -11.409  1.00  0.71           C  
ATOM    641  O   GLU A  42      10.757  -0.402 -10.411  1.00  0.71           O  
ATOM    642  CB  GLU A  42       7.704   0.207 -11.404  1.00  0.71           C  
ATOM    643  CG  GLU A  42       7.859   1.185 -10.255  1.00  0.71           C  
ATOM    644  CD  GLU A  42       6.901   2.361 -10.309  1.00  0.71           C  
ATOM    645  OE1 GLU A  42       5.722   2.139 -10.473  1.00  0.71           O  
ATOM    646  OE2 GLU A  42       7.345   3.476 -10.169  1.00  0.71           O  
ATOM    647  H   GLU A  42       8.592  -1.488  -9.191  1.00  0.71           H  
ATOM    648  HA  GLU A  42       8.374  -1.701 -12.138  1.00  0.71           H  
ATOM    649 1HB  GLU A  42       7.903   0.732 -12.343  1.00  0.71           H  
ATOM    650 2HB  GLU A  42       6.668  -0.106 -11.410  1.00  0.71           H  
ATOM    651 1HG  GLU A  42       7.678   0.637  -9.330  1.00  0.71           H  
ATOM    652 2HG  GLU A  42       8.885   1.552 -10.244  1.00  0.71           H  
ATOM    653  N   ILE A  43      10.541  -0.590 -12.656  1.00  0.71           N  
ATOM    654  CA  ILE A  43      11.896  -0.146 -12.986  1.00  0.71           C  
ATOM    655  C   ILE A  43      11.830   0.907 -14.080  1.00  0.71           C  
ATOM    656  O   ILE A  43      11.421   0.605 -15.206  1.00  0.71           O  
ATOM    657  CB  ILE A  43      12.771  -1.296 -13.509  1.00  0.71           C  
ATOM    658  CG1 ILE A  43      12.885  -2.377 -12.552  1.00  0.71           C  
ATOM    659  CG2 ILE A  43      14.164  -0.768 -13.810  1.00  0.71           C  
ATOM    660  CD1 ILE A  43      13.558  -3.583 -13.140  1.00  0.71           C  
ATOM    661  H   ILE A  43       9.887  -0.805 -13.410  1.00  0.71           H  
ATOM    662  HA  ILE A  43      12.356   0.292 -12.101  1.00  0.71           H  
ATOM    663  HB  ILE A  43      12.330  -1.703 -14.419  1.00  0.71           H  
ATOM    664 1HG1 ILE A  43      13.469  -2.027 -11.697  1.00  0.71           H  
ATOM    665 2HG1 ILE A  43      11.912  -2.655 -12.211  1.00  0.71           H  
ATOM    666 1HG2 ILE A  43      14.789  -1.574 -14.190  1.00  0.71           H  
ATOM    667 2HG2 ILE A  43      14.106   0.027 -14.550  1.00  0.71           H  
ATOM    668 3HG2 ILE A  43      14.603  -0.374 -12.887  1.00  0.71           H  
ATOM    669 1HD1 ILE A  43      13.631  -4.350 -12.403  1.00  0.71           H  
ATOM    670 2HD1 ILE A  43      12.975  -3.955 -13.989  1.00  0.71           H  
ATOM    671 3HD1 ILE A  43      14.560  -3.321 -13.477  1.00  0.71           H  
ATOM    672  N   GLY A  44      12.271   2.123 -13.809  1.00  0.71           N  
ATOM    673  CA  GLY A  44      12.138   3.133 -14.847  1.00  0.71           C  
ATOM    674  C   GLY A  44      10.654   3.255 -15.173  1.00  0.71           C  
ATOM    675  O   GLY A  44       9.841   3.441 -14.272  1.00  0.71           O  
ATOM    676  H   GLY A  44      12.642   2.349 -12.896  1.00  0.71           H  
ATOM    677 1HA  GLY A  44      12.528   4.089 -14.496  1.00  0.71           H  
ATOM    678 2HA  GLY A  44      12.701   2.843 -15.733  1.00  0.71           H  
ATOM    679  N   ASN A  45      10.299   3.126 -16.452  1.00  0.70           N  
ATOM    680  CA  ASN A  45       8.899   3.228 -16.862  1.00  0.70           C  
ATOM    681  C   ASN A  45       8.219   1.857 -17.041  1.00  0.70           C  
ATOM    682  O   ASN A  45       7.090   1.783 -17.531  1.00  0.70           O  
ATOM    683  CB  ASN A  45       8.796   4.022 -18.151  1.00  0.70           C  
ATOM    684  CG  ASN A  45       9.167   5.474 -17.968  1.00  0.70           C  
ATOM    685  OD1 ASN A  45       8.830   6.096 -16.955  1.00  0.70           O  
ATOM    686  ND2 ASN A  45       9.861   6.023 -18.935  1.00  0.70           N  
ATOM    687  H   ASN A  45      11.011   2.961 -17.149  1.00  0.70           H  
ATOM    688  HA  ASN A  45       8.351   3.756 -16.082  1.00  0.70           H  
ATOM    689 1HB  ASN A  45       9.450   3.581 -18.903  1.00  0.70           H  
ATOM    690 2HB  ASN A  45       7.776   3.966 -18.530  1.00  0.70           H  
ATOM    691 1HD2 ASN A  45      10.136   6.983 -18.869  1.00  0.70           H  
ATOM    692 2HD2 ASN A  45      10.113   5.485 -19.739  1.00  0.70           H  
ATOM    693  N   ARG A  46       8.906   0.773 -16.673  1.00  0.69           N  
ATOM    694  CA  ARG A  46       8.344  -0.570 -16.815  1.00  0.69           C  
ATOM    695  C   ARG A  46       7.652  -1.026 -15.540  1.00  0.69           C  
ATOM    696  O   ARG A  46       8.222  -0.927 -14.454  1.00  0.69           O  
ATOM    697  CB  ARG A  46       9.431  -1.573 -17.147  1.00  0.69           C  
ATOM    698  CG  ARG A  46      10.136  -1.347 -18.470  1.00  0.69           C  
ATOM    699  CD  ARG A  46      11.190  -2.376 -18.724  1.00  0.69           C  
ATOM    700  NE  ARG A  46      12.312  -2.292 -17.781  1.00  0.69           N  
ATOM    701  CZ  ARG A  46      13.288  -3.227 -17.690  1.00  0.69           C  
ATOM    702  NH1 ARG A  46      13.243  -4.279 -18.490  1.00  0.69           N  
ATOM    703  NH2 ARG A  46      14.267  -3.092 -16.819  1.00  0.69           N  
ATOM    704  H   ARG A  46       9.833   0.874 -16.260  1.00  0.69           H  
ATOM    705  HA  ARG A  46       7.614  -0.559 -17.624  1.00  0.69           H  
ATOM    706 1HB  ARG A  46      10.192  -1.553 -16.364  1.00  0.69           H  
ATOM    707 2HB  ARG A  46       9.005  -2.574 -17.164  1.00  0.69           H  
ATOM    708 1HG  ARG A  46       9.409  -1.387 -19.281  1.00  0.69           H  
ATOM    709 2HG  ARG A  46      10.612  -0.365 -18.458  1.00  0.69           H  
ATOM    710 1HD  ARG A  46      10.751  -3.371 -18.636  1.00  0.69           H  
ATOM    711 2HD  ARG A  46      11.585  -2.245 -19.731  1.00  0.69           H  
ATOM    712  HE  ARG A  46      12.354  -1.492 -17.154  1.00  0.69           H  
ATOM    713 1HH1 ARG A  46      12.492  -4.373 -19.150  1.00  0.69           H  
ATOM    714 2HH1 ARG A  46      13.950  -5.035 -18.447  1.00  0.69           H  
ATOM    715 1HH2 ARG A  46      14.297  -2.285 -16.215  1.00  0.69           H  
ATOM    716 2HH2 ARG A  46      14.988  -3.799 -16.759  1.00  0.69           H  
ATOM    717  N   LYS A  47       6.464  -1.606 -15.669  1.00  0.67           N  
ATOM    718  CA  LYS A  47       5.754  -2.105 -14.490  1.00  0.67           C  
ATOM    719  C   LYS A  47       5.398  -3.568 -14.666  1.00  0.67           C  
ATOM    720  O   LYS A  47       5.120  -4.006 -15.784  1.00  0.67           O  
ATOM    721  CB  LYS A  47       4.466  -1.307 -14.257  1.00  0.67           C  
ATOM    722  CG  LYS A  47       4.684   0.175 -13.984  1.00  0.67           C  
ATOM    723  CD  LYS A  47       3.385   0.884 -13.667  1.00  0.67           C  
ATOM    724  CE  LYS A  47       3.626   2.360 -13.398  1.00  0.67           C  
ATOM    725  NZ  LYS A  47       2.367   3.073 -13.057  1.00  0.67           N  
ATOM    726  H   LYS A  47       6.035  -1.678 -16.581  1.00  0.67           H  
ATOM    727  HA  LYS A  47       6.396  -2.017 -13.614  1.00  0.67           H  
ATOM    728 1HB  LYS A  47       3.815  -1.402 -15.124  1.00  0.67           H  
ATOM    729 2HB  LYS A  47       3.936  -1.728 -13.401  1.00  0.67           H  
ATOM    730 1HG  LYS A  47       5.355   0.301 -13.153  1.00  0.67           H  
ATOM    731 2HG  LYS A  47       5.134   0.645 -14.858  1.00  0.67           H  
ATOM    732 1HD  LYS A  47       2.694   0.779 -14.503  1.00  0.67           H  
ATOM    733 2HD  LYS A  47       2.935   0.434 -12.782  1.00  0.67           H  
ATOM    734 1HE  LYS A  47       4.326   2.461 -12.570  1.00  0.67           H  
ATOM    735 2HE  LYS A  47       4.062   2.816 -14.286  1.00  0.67           H  
ATOM    736 1HZ  LYS A  47       2.571   4.047 -12.884  1.00  0.67           H  
ATOM    737 2HZ  LYS A  47       1.714   2.995 -13.822  1.00  0.67           H  
ATOM    738 3HZ  LYS A  47       1.967   2.661 -12.226  1.00  0.67           H  
ATOM    739  N   GLY A  48       5.351  -4.308 -13.565  1.00  0.66           N  
ATOM    740  CA  GLY A  48       4.918  -5.699 -13.651  1.00  0.66           C  
ATOM    741  C   GLY A  48       5.076  -6.496 -12.359  1.00  0.66           C  
ATOM    742  O   GLY A  48       5.394  -5.955 -11.293  1.00  0.66           O  
ATOM    743  H   GLY A  48       5.635  -3.896 -12.674  1.00  0.66           H  
ATOM    744 1HA  GLY A  48       3.871  -5.722 -13.951  1.00  0.66           H  
ATOM    745 2HA  GLY A  48       5.464  -6.196 -14.452  1.00  0.66           H  
ATOM    746  N   ILE A  49       4.862  -7.802 -12.482  1.00  0.64           N  
ATOM    747  CA  ILE A  49       4.914  -8.721 -11.346  1.00  0.64           C  
ATOM    748  C   ILE A  49       6.155  -9.624 -11.429  1.00  0.64           C  
ATOM    749  O   ILE A  49       6.617  -9.969 -12.517  1.00  0.64           O  
ATOM    750  CB  ILE A  49       3.617  -9.579 -11.275  1.00  0.64           C  
ATOM    751  CG1 ILE A  49       3.553 -10.345  -9.978  1.00  0.64           C  
ATOM    752  CG2 ILE A  49       3.560 -10.553 -12.411  1.00  0.64           C  
ATOM    753  CD1 ILE A  49       2.193 -10.928  -9.692  1.00  0.64           C  
ATOM    754  H   ILE A  49       4.596  -8.138 -13.407  1.00  0.64           H  
ATOM    755  HA  ILE A  49       4.979  -8.139 -10.436  1.00  0.64           H  
ATOM    756  HB  ILE A  49       2.751  -8.928 -11.325  1.00  0.64           H  
ATOM    757 1HG1 ILE A  49       4.251 -11.115 -10.010  1.00  0.64           H  
ATOM    758 2HG1 ILE A  49       3.810  -9.678  -9.161  1.00  0.64           H  
ATOM    759 1HG2 ILE A  49       2.646 -11.138 -12.346  1.00  0.64           H  
ATOM    760 2HG2 ILE A  49       3.570 -10.018 -13.344  1.00  0.64           H  
ATOM    761 3HG2 ILE A  49       4.417 -11.210 -12.343  1.00  0.64           H  
ATOM    762 1HD1 ILE A  49       2.204 -11.458  -8.748  1.00  0.64           H  
ATOM    763 2HD1 ILE A  49       1.464 -10.118  -9.639  1.00  0.64           H  
ATOM    764 3HD1 ILE A  49       1.919 -11.616 -10.488  1.00  0.64           H  
ATOM    765  N   PHE A  50       6.772  -9.911 -10.291  1.00  0.62           N  
ATOM    766  CA  PHE A  50       7.942 -10.784 -10.295  1.00  0.62           C  
ATOM    767  C   PHE A  50       8.065 -11.583  -8.993  1.00  0.62           C  
ATOM    768  O   PHE A  50       7.515 -11.164  -7.976  1.00  0.62           O  
ATOM    769  CB  PHE A  50       9.175  -9.940 -10.502  1.00  0.62           C  
ATOM    770  CG  PHE A  50       9.366  -8.927  -9.410  1.00  0.62           C  
ATOM    771  CD1 PHE A  50      10.133  -9.231  -8.316  1.00  0.62           C  
ATOM    772  CD2 PHE A  50       8.760  -7.678  -9.465  1.00  0.62           C  
ATOM    773  CE1 PHE A  50      10.301  -8.336  -7.301  1.00  0.62           C  
ATOM    774  CE2 PHE A  50       8.931  -6.772  -8.441  1.00  0.62           C  
ATOM    775  CZ  PHE A  50       9.710  -7.107  -7.356  1.00  0.62           C  
ATOM    776  H   PHE A  50       6.395  -9.528  -9.422  1.00  0.62           H  
ATOM    777  HA  PHE A  50       7.831 -11.450 -11.142  1.00  0.62           H  
ATOM    778 1HB  PHE A  50      10.041 -10.589 -10.523  1.00  0.62           H  
ATOM    779 2HB  PHE A  50       9.118  -9.420 -11.462  1.00  0.62           H  
ATOM    780  HD1 PHE A  50      10.607 -10.204  -8.267  1.00  0.62           H  
ATOM    781  HD2 PHE A  50       8.137  -7.416 -10.326  1.00  0.62           H  
ATOM    782  HE1 PHE A  50      10.901  -8.611  -6.457  1.00  0.62           H  
ATOM    783  HE2 PHE A  50       8.452  -5.798  -8.490  1.00  0.62           H  
ATOM    784  HZ  PHE A  50       9.853  -6.407  -6.550  1.00  0.62           H  
ATOM    785  N   PRO A  51       8.729 -12.753  -8.967  1.00  0.61           N  
ATOM    786  CA  PRO A  51       8.933 -13.517  -7.757  1.00  0.61           C  
ATOM    787  C   PRO A  51       9.664 -12.705  -6.699  1.00  0.61           C  
ATOM    788  O   PRO A  51      10.738 -12.150  -6.947  1.00  0.61           O  
ATOM    789  CB  PRO A  51       9.774 -14.695  -8.245  1.00  0.61           C  
ATOM    790  CG  PRO A  51       9.439 -14.809  -9.708  1.00  0.61           C  
ATOM    791  CD  PRO A  51       9.293 -13.379 -10.169  1.00  0.61           C  
ATOM    792  HA  PRO A  51       7.960 -13.867  -7.388  1.00  0.61           H  
ATOM    793 1HB  PRO A  51      10.839 -14.505  -8.050  1.00  0.61           H  
ATOM    794 2HB  PRO A  51       9.507 -15.600  -7.677  1.00  0.61           H  
ATOM    795 1HG  PRO A  51      10.201 -15.365 -10.251  1.00  0.61           H  
ATOM    796 2HG  PRO A  51       8.512 -15.381  -9.814  1.00  0.61           H  
ATOM    797 1HD  PRO A  51      10.266 -12.944 -10.416  1.00  0.61           H  
ATOM    798 2HD  PRO A  51       8.631 -13.375 -11.000  1.00  0.61           H  
ATOM    799  N   ALA A  52       9.154 -12.740  -5.484  1.00  0.60           N  
ATOM    800  CA  ALA A  52       9.742 -12.043  -4.344  1.00  0.60           C  
ATOM    801  C   ALA A  52      11.135 -12.573  -4.035  1.00  0.60           C  
ATOM    802  O   ALA A  52      12.012 -11.863  -3.553  1.00  0.60           O  
ATOM    803  CB  ALA A  52       8.860 -12.192  -3.129  1.00  0.60           C  
ATOM    804  H   ALA A  52       8.292 -13.257  -5.350  1.00  0.60           H  
ATOM    805  HA  ALA A  52       9.830 -10.985  -4.598  1.00  0.60           H  
ATOM    806 1HB  ALA A  52       9.296 -11.657  -2.296  1.00  0.60           H  
ATOM    807 2HB  ALA A  52       7.870 -11.792  -3.348  1.00  0.60           H  
ATOM    808 3HB  ALA A  52       8.769 -13.249  -2.870  1.00  0.60           H  
ATOM    809  N   THR A  53      11.341 -13.843  -4.350  1.00  0.59           N  
ATOM    810  CA  THR A  53      12.576 -14.541  -4.041  1.00  0.59           C  
ATOM    811  C   THR A  53      13.751 -14.124  -4.923  1.00  0.59           C  
ATOM    812  O   THR A  53      14.886 -14.535  -4.677  1.00  0.59           O  
ATOM    813  CB  THR A  53      12.354 -16.059  -4.132  1.00  0.59           C  
ATOM    814  OG1 THR A  53      11.960 -16.414  -5.465  1.00  0.59           O  
ATOM    815  CG2 THR A  53      11.245 -16.459  -3.172  1.00  0.59           C  
ATOM    816  H   THR A  53      10.587 -14.353  -4.787  1.00  0.59           H  
ATOM    817  HA  THR A  53      12.842 -14.306  -3.010  1.00  0.59           H  
ATOM    818  HB  THR A  53      13.274 -16.584  -3.875  1.00  0.59           H  
ATOM    819  HG1 THR A  53      12.689 -16.240  -6.071  1.00  0.59           H  
ATOM    820 1HG2 THR A  53      11.078 -17.535  -3.233  1.00  0.59           H  
ATOM    821 2HG2 THR A  53      11.531 -16.193  -2.154  1.00  0.59           H  
ATOM    822 3HG2 THR A  53      10.326 -15.933  -3.439  1.00  0.59           H  
ATOM    823  N   TYR A  54      13.499 -13.321  -5.959  1.00  0.60           N  
ATOM    824  CA  TYR A  54      14.595 -12.878  -6.801  1.00  0.60           C  
ATOM    825  C   TYR A  54      15.198 -11.546  -6.385  1.00  0.60           C  
ATOM    826  O   TYR A  54      16.133 -11.071  -7.039  1.00  0.60           O  
ATOM    827  CB  TYR A  54      14.174 -12.796  -8.256  1.00  0.60           C  
ATOM    828  CG  TYR A  54      13.979 -14.125  -8.895  1.00  0.60           C  
ATOM    829  CD1 TYR A  54      13.124 -14.263  -9.962  1.00  0.60           C  
ATOM    830  CD2 TYR A  54      14.668 -15.227  -8.403  1.00  0.60           C  
ATOM    831  CE1 TYR A  54      12.962 -15.500 -10.548  1.00  0.60           C  
ATOM    832  CE2 TYR A  54      14.503 -16.457  -8.983  1.00  0.60           C  
ATOM    833  CZ  TYR A  54      13.653 -16.597 -10.056  1.00  0.60           C  
ATOM    834  OH  TYR A  54      13.483 -17.830 -10.645  1.00  0.60           O  
ATOM    835  H   TYR A  54      12.551 -12.992  -6.154  1.00  0.60           H  
ATOM    836  HA  TYR A  54      15.382 -13.617  -6.728  1.00  0.60           H  
ATOM    837 1HB  TYR A  54      13.233 -12.247  -8.324  1.00  0.60           H  
ATOM    838 2HB  TYR A  54      14.926 -12.249  -8.828  1.00  0.60           H  
ATOM    839  HD1 TYR A  54      12.587 -13.398 -10.345  1.00  0.60           H  
ATOM    840  HD2 TYR A  54      15.342 -15.117  -7.556  1.00  0.60           H  
ATOM    841  HE1 TYR A  54      12.294 -15.619 -11.391  1.00  0.60           H  
ATOM    842  HE2 TYR A  54      15.047 -17.320  -8.597  1.00  0.60           H  
ATOM    843  HH  TYR A  54      14.057 -18.472 -10.218  1.00  0.60           H  
ATOM    844  N   VAL A  55      14.660 -10.931  -5.324  1.00  0.62           N  
ATOM    845  CA  VAL A  55      15.135  -9.627  -4.860  1.00  0.62           C  
ATOM    846  C   VAL A  55      15.392  -9.579  -3.340  1.00  0.62           C  
ATOM    847  O   VAL A  55      14.935 -10.442  -2.593  1.00  0.62           O  
ATOM    848  CB  VAL A  55      14.104  -8.542  -5.196  1.00  0.62           C  
ATOM    849  CG1 VAL A  55      13.830  -8.420  -6.699  1.00  0.62           C  
ATOM    850  CG2 VAL A  55      12.849  -8.857  -4.477  1.00  0.62           C  
ATOM    851  H   VAL A  55      13.888 -11.371  -4.815  1.00  0.62           H  
ATOM    852  HA  VAL A  55      16.066  -9.400  -5.369  1.00  0.62           H  
ATOM    853  HB  VAL A  55      14.496  -7.591  -4.864  1.00  0.62           H  
ATOM    854 1HG1 VAL A  55      13.104  -7.633  -6.851  1.00  0.62           H  
ATOM    855 2HG1 VAL A  55      14.714  -8.172  -7.230  1.00  0.62           H  
ATOM    856 3HG1 VAL A  55      13.431  -9.354  -7.086  1.00  0.62           H  
ATOM    857 1HG2 VAL A  55      12.128  -8.085  -4.668  1.00  0.62           H  
ATOM    858 2HG2 VAL A  55      12.466  -9.809  -4.830  1.00  0.62           H  
ATOM    859 3HG2 VAL A  55      13.055  -8.917  -3.411  1.00  0.62           H  
ATOM    860  N   THR A  56      16.057  -8.514  -2.883  1.00  0.67           N  
ATOM    861  CA  THR A  56      16.267  -8.262  -1.449  1.00  0.67           C  
ATOM    862  C   THR A  56      16.076  -6.764  -1.167  1.00  0.67           C  
ATOM    863  O   THR A  56      16.351  -5.959  -2.039  1.00  0.67           O  
ATOM    864  CB  THR A  56      17.706  -8.647  -1.047  1.00  0.67           C  
ATOM    865  OG1 THR A  56      17.892  -8.495   0.360  1.00  0.67           O  
ATOM    866  CG2 THR A  56      18.673  -7.720  -1.774  1.00  0.67           C  
ATOM    867  H   THR A  56      16.467  -7.888  -3.576  1.00  0.67           H  
ATOM    868  HA  THR A  56      15.557  -8.856  -0.886  1.00  0.67           H  
ATOM    869  HB  THR A  56      17.901  -9.672  -1.319  1.00  0.67           H  
ATOM    870  HG1 THR A  56      17.796  -7.553   0.589  1.00  0.67           H  
ATOM    871 1HG2 THR A  56      19.695  -7.972  -1.503  1.00  0.67           H  
ATOM    872 2HG2 THR A  56      18.545  -7.830  -2.850  1.00  0.67           H  
ATOM    873 3HG2 THR A  56      18.469  -6.686  -1.488  1.00  0.67           H  
ATOM    874  N   PRO A  57      15.621  -6.319   0.014  1.00  0.77           N  
ATOM    875  CA  PRO A  57      15.514  -4.901   0.332  1.00  0.77           C  
ATOM    876  C   PRO A  57      16.827  -4.188   0.061  1.00  0.77           C  
ATOM    877  O   PRO A  57      17.904  -4.677   0.417  1.00  0.77           O  
ATOM    878  CB  PRO A  57      15.149  -4.929   1.812  1.00  0.77           C  
ATOM    879  CG  PRO A  57      14.377  -6.239   1.969  1.00  0.77           C  
ATOM    880  CD  PRO A  57      15.087  -7.225   1.051  1.00  0.77           C  
ATOM    881  HA  PRO A  57      14.710  -4.441  -0.250  1.00  0.77           H  
ATOM    882 1HB  PRO A  57      16.061  -4.881   2.428  1.00  0.77           H  
ATOM    883 2HB  PRO A  57      14.550  -4.040   2.064  1.00  0.77           H  
ATOM    884 1HG  PRO A  57      14.390  -6.557   3.024  1.00  0.77           H  
ATOM    885 2HG  PRO A  57      13.321  -6.087   1.695  1.00  0.77           H  
ATOM    886 1HD  PRO A  57      15.884  -7.747   1.590  1.00  0.77           H  
ATOM    887 2HD  PRO A  57      14.337  -7.911   0.637  1.00  0.77           H  
ATOM    888  N   TYR A  58      16.717  -3.035  -0.584  1.00  0.93           N  
ATOM    889  CA  TYR A  58      17.856  -2.226  -0.980  1.00  0.93           C  
ATOM    890  C   TYR A  58      18.254  -1.202   0.056  1.00  0.93           C  
ATOM    891  O   TYR A  58      17.429  -0.419   0.532  1.00  0.93           O  
ATOM    892  CB  TYR A  58      17.557  -1.558  -2.317  1.00  0.93           C  
ATOM    893  CG  TYR A  58      18.601  -0.638  -2.854  1.00  0.93           C  
ATOM    894  CD1 TYR A  58      19.812  -1.138  -3.297  1.00  0.93           C  
ATOM    895  CD2 TYR A  58      18.327   0.710  -2.955  1.00  0.93           C  
ATOM    896  CE1 TYR A  58      20.752  -0.292  -3.829  1.00  0.93           C  
ATOM    897  CE2 TYR A  58      19.263   1.562  -3.490  1.00  0.93           C  
ATOM    898  CZ  TYR A  58      20.474   1.065  -3.928  1.00  0.93           C  
ATOM    899  OH  TYR A  58      21.406   1.915  -4.475  1.00  0.93           O  
ATOM    900  H   TYR A  58      15.786  -2.701  -0.836  1.00  0.93           H  
ATOM    901  HA  TYR A  58      18.708  -2.891  -1.120  1.00  0.93           H  
ATOM    902 1HB  TYR A  58      17.380  -2.322  -3.060  1.00  0.93           H  
ATOM    903 2HB  TYR A  58      16.641  -0.992  -2.224  1.00  0.93           H  
ATOM    904  HD1 TYR A  58      20.026  -2.200  -3.221  1.00  0.93           H  
ATOM    905  HD2 TYR A  58      17.368   1.095  -2.616  1.00  0.93           H  
ATOM    906  HE1 TYR A  58      21.706  -0.689  -4.176  1.00  0.93           H  
ATOM    907  HE2 TYR A  58      19.045   2.626  -3.575  1.00  0.93           H  
ATOM    908  HH  TYR A  58      21.040   2.803  -4.523  1.00  0.93           H  
ATOM    909  N   HIS A  59      19.534  -1.213   0.390  1.00  1.15           N  
ATOM    910  CA  HIS A  59      20.092  -0.289   1.353  1.00  1.15           C  
ATOM    911  C   HIS A  59      21.395   0.273   0.810  1.00  1.15           C  
ATOM    912  O   HIS A  59      22.245  -0.479   0.326  1.00  1.15           O  
ATOM    913  CB  HIS A  59      20.340  -0.987   2.698  1.00  1.15           C  
ATOM    914  CG  HIS A  59      19.094  -1.553   3.349  1.00  1.15           C  
ATOM    915  ND1 HIS A  59      18.226  -0.775   4.086  1.00  1.15           N  
ATOM    916  CD2 HIS A  59      18.581  -2.811   3.374  1.00  1.15           C  
ATOM    917  CE1 HIS A  59      17.237  -1.527   4.538  1.00  1.15           C  
ATOM    918  NE2 HIS A  59      17.432  -2.766   4.131  1.00  1.15           N  
ATOM    919  H   HIS A  59      20.140  -1.894  -0.044  1.00  1.15           H  
ATOM    920  HA  HIS A  59      19.409   0.545   1.513  1.00  1.15           H  
ATOM    921 1HB  HIS A  59      21.049  -1.802   2.556  1.00  1.15           H  
ATOM    922 2HB  HIS A  59      20.793  -0.278   3.391  1.00  1.15           H  
ATOM    923  HD1 HIS A  59      18.313   0.206   4.258  1.00  1.15           H  
ATOM    924  HD2 HIS A  59      18.911  -3.756   2.937  1.00  1.15           H  
ATOM    925  HE1 HIS A  59      16.446  -1.091   5.147  1.00  1.15           H  
ATOM    926  N   SER A  60      21.532   1.588   0.888  1.00  1.42           N  
ATOM    927  CA  SER A  60      22.714   2.292   0.420  1.00  1.42           C  
ATOM    928  C   SER A  60      22.704   3.712   0.960  1.00  1.42           C  
ATOM    929  O   SER A  60      23.736   4.223   1.393  1.00  1.42           O  
ATOM    930  OXT SER A  60      21.614   4.218   1.227  1.00  1.42           O  
ATOM    931  CB  SER A  60      22.761   2.311  -1.099  1.00  1.42           C  
ATOM    932  OG  SER A  60      23.876   3.030  -1.555  1.00  1.42           O  
ATOM    933  H   SER A  60      20.777   2.123   1.293  1.00  1.42           H  
ATOM    934  HA  SER A  60      23.602   1.783   0.797  1.00  1.42           H  
ATOM    935 1HB  SER A  60      22.809   1.290  -1.480  1.00  1.42           H  
ATOM    936 2HB  SER A  60      21.849   2.759  -1.490  1.00  1.42           H  
ATOM    937  HG  SER A  60      23.903   2.905  -2.507  1.00  1.42           H  
TER     938
ENDMDL

REMARK ID 400322 MODEL 4 2022-08-27_00000172_1_19
PFRMAT TS
TARGET 2022-08-27_00000172_1_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      -0.299   0.057  -0.585  1.00  2.89           N  
ATOM      2  CA  GLY A   1       1.004  -0.061   0.061  1.00  2.89           C  
ATOM      3  C   GLY A   1       1.699   1.290   0.153  1.00  2.89           C  
ATOM      4  O   GLY A   1       1.566   2.131  -0.738  1.00  2.89           O  
ATOM      5  H   GLY A   1      -0.654   0.978  -0.797  1.00  2.89           H  
ATOM      6 1HA  GLY A   1       0.878  -0.476   1.061  1.00  2.89           H  
ATOM      7 2HA  GLY A   1       1.628  -0.757  -0.499  1.00  2.89           H  
ATOM      8  N   GLU A   2       2.432   1.494   1.243  1.00  2.13           N  
ATOM      9  CA  GLU A   2       3.180   2.727   1.462  1.00  2.13           C  
ATOM     10  C   GLU A   2       4.637   2.525   1.077  1.00  2.13           C  
ATOM     11  O   GLU A   2       5.166   1.420   1.217  1.00  2.13           O  
ATOM     12  CB  GLU A   2       3.078   3.169   2.925  1.00  2.13           C  
ATOM     13  CG  GLU A   2       1.661   3.540   3.371  1.00  2.13           C  
ATOM     14  CD  GLU A   2       1.579   3.987   4.820  1.00  2.13           C  
ATOM     15  OE1 GLU A   2       2.581   3.956   5.495  1.00  2.13           O  
ATOM     16  OE2 GLU A   2       0.509   4.359   5.244  1.00  2.13           O  
ATOM     17  H   GLU A   2       2.484   0.762   1.935  1.00  2.13           H  
ATOM     18  HA  GLU A   2       2.766   3.511   0.828  1.00  2.13           H  
ATOM     19 1HB  GLU A   2       3.437   2.369   3.572  1.00  2.13           H  
ATOM     20 2HB  GLU A   2       3.722   4.034   3.087  1.00  2.13           H  
ATOM     21 1HG  GLU A   2       1.294   4.344   2.734  1.00  2.13           H  
ATOM     22 2HG  GLU A   2       1.012   2.677   3.226  1.00  2.13           H  
ATOM     23  N   GLU A   3       5.283   3.591   0.616  1.00  1.53           N  
ATOM     24  CA  GLU A   3       6.692   3.515   0.260  1.00  1.53           C  
ATOM     25  C   GLU A   3       7.597   3.912   1.418  1.00  1.53           C  
ATOM     26  O   GLU A   3       7.238   4.759   2.241  1.00  1.53           O  
ATOM     27  CB  GLU A   3       6.991   4.383  -0.967  1.00  1.53           C  
ATOM     28  CG  GLU A   3       6.309   3.900  -2.244  1.00  1.53           C  
ATOM     29  CD  GLU A   3       6.631   4.727  -3.462  1.00  1.53           C  
ATOM     30  OE1 GLU A   3       7.267   5.747  -3.326  1.00  1.53           O  
ATOM     31  OE2 GLU A   3       6.238   4.331  -4.534  1.00  1.53           O  
ATOM     32  H   GLU A   3       4.789   4.465   0.516  1.00  1.53           H  
ATOM     33  HA  GLU A   3       6.913   2.484   0.004  1.00  1.53           H  
ATOM     34 1HB  GLU A   3       6.677   5.408  -0.777  1.00  1.53           H  
ATOM     35 2HB  GLU A   3       8.062   4.394  -1.142  1.00  1.53           H  
ATOM     36 1HG  GLU A   3       6.628   2.879  -2.428  1.00  1.53           H  
ATOM     37 2HG  GLU A   3       5.231   3.889  -2.086  1.00  1.53           H  
ATOM     38  N   MET A   4       8.778   3.303   1.456  1.00  1.11           N  
ATOM     39  CA  MET A   4       9.790   3.590   2.479  1.00  1.11           C  
ATOM     40  C   MET A   4      11.182   3.619   1.877  1.00  1.11           C  
ATOM     41  O   MET A   4      11.485   2.818   1.005  1.00  1.11           O  
ATOM     42  CB  MET A   4       9.731   2.521   3.579  1.00  1.11           C  
ATOM     43  CG  MET A   4      10.733   2.695   4.737  1.00  1.11           C  
ATOM     44  SD  MET A   4      10.539   1.429   6.022  1.00  1.11           S  
ATOM     45  CE  MET A   4      11.238   0.004   5.198  1.00  1.11           C  
ATOM     46  H   MET A   4       8.953   2.600   0.734  1.00  1.11           H  
ATOM     47  HA  MET A   4       9.588   4.571   2.909  1.00  1.11           H  
ATOM     48 1HB  MET A   4       8.729   2.504   4.007  1.00  1.11           H  
ATOM     49 2HB  MET A   4       9.910   1.540   3.135  1.00  1.11           H  
ATOM     50 1HG  MET A   4      11.753   2.633   4.354  1.00  1.11           H  
ATOM     51 2HG  MET A   4      10.601   3.675   5.192  1.00  1.11           H  
ATOM     52 1HE  MET A   4      11.190  -0.862   5.852  1.00  1.11           H  
ATOM     53 2HE  MET A   4      10.690  -0.189   4.280  1.00  1.11           H  
ATOM     54 3HE  MET A   4      12.254   0.207   4.968  1.00  1.11           H  
ATOM     55  N   LEU A   5      12.040   4.537   2.302  1.00  0.84           N  
ATOM     56  CA  LEU A   5      13.392   4.490   1.755  1.00  0.84           C  
ATOM     57  C   LEU A   5      14.279   3.659   2.651  1.00  0.84           C  
ATOM     58  O   LEU A   5      14.209   3.793   3.879  1.00  0.84           O  
ATOM     59  CB  LEU A   5      14.005   5.886   1.639  1.00  0.84           C  
ATOM     60  CG  LEU A   5      13.309   6.880   0.756  1.00  0.84           C  
ATOM     61  CD1 LEU A   5      14.070   8.198   0.819  1.00  0.84           C  
ATOM     62  CD2 LEU A   5      13.245   6.332  -0.636  1.00  0.84           C  
ATOM     63  H   LEU A   5      11.779   5.221   3.001  1.00  0.84           H  
ATOM     64  HA  LEU A   5      13.369   4.031   0.769  1.00  0.84           H  
ATOM     65 1HB  LEU A   5      14.058   6.318   2.637  1.00  0.84           H  
ATOM     66 2HB  LEU A   5      15.018   5.775   1.273  1.00  0.84           H  
ATOM     67  HG  LEU A   5      12.296   7.057   1.119  1.00  0.84           H  
ATOM     68 1HD1 LEU A   5      13.574   8.935   0.187  1.00  0.84           H  
ATOM     69 2HD1 LEU A   5      14.091   8.557   1.849  1.00  0.84           H  
ATOM     70 3HD1 LEU A   5      15.088   8.046   0.466  1.00  0.84           H  
ATOM     71 1HD2 LEU A   5      12.741   7.040  -1.292  1.00  0.84           H  
ATOM     72 2HD2 LEU A   5      14.251   6.144  -1.011  1.00  0.84           H  
ATOM     73 3HD2 LEU A   5      12.693   5.413  -0.611  1.00  0.84           H  
ATOM     74  N   VAL A   6      15.130   2.840   2.043  1.00  0.68           N  
ATOM     75  CA  VAL A   6      16.073   2.030   2.790  1.00  0.68           C  
ATOM     76  C   VAL A   6      17.460   2.210   2.214  1.00  0.68           C  
ATOM     77  O   VAL A   6      17.608   2.529   1.036  1.00  0.68           O  
ATOM     78  CB  VAL A   6      15.689   0.553   2.712  1.00  0.68           C  
ATOM     79  CG1 VAL A   6      14.336   0.353   3.255  1.00  0.68           C  
ATOM     80  CG2 VAL A   6      15.804   0.082   1.300  1.00  0.68           C  
ATOM     81  H   VAL A   6      15.095   2.761   1.025  1.00  0.68           H  
ATOM     82  HA  VAL A   6      16.078   2.348   3.824  1.00  0.68           H  
ATOM     83  HB  VAL A   6      16.356  -0.016   3.340  1.00  0.68           H  
ATOM     84 1HG1 VAL A   6      14.088  -0.675   3.213  1.00  0.68           H  
ATOM     85 2HG1 VAL A   6      14.321   0.686   4.268  1.00  0.68           H  
ATOM     86 3HG1 VAL A   6      13.610   0.915   2.674  1.00  0.68           H  
ATOM     87 1HG2 VAL A   6      15.546  -0.966   1.229  1.00  0.68           H  
ATOM     88 2HG2 VAL A   6      15.135   0.655   0.684  1.00  0.68           H  
ATOM     89 3HG2 VAL A   6      16.831   0.228   0.965  1.00  0.68           H  
ATOM     90  N   GLN A   7      18.476   1.982   3.020  1.00  0.60           N  
ATOM     91  CA  GLN A   7      19.833   2.114   2.548  1.00  0.60           C  
ATOM     92  C   GLN A   7      20.536   0.785   2.568  1.00  0.60           C  
ATOM     93  O   GLN A   7      20.430   0.014   3.525  1.00  0.60           O  
ATOM     94  CB  GLN A   7      20.587   3.153   3.366  1.00  0.60           C  
ATOM     95  CG  GLN A   7      21.961   3.437   2.863  1.00  0.60           C  
ATOM     96  CD  GLN A   7      22.564   4.641   3.531  1.00  0.60           C  
ATOM     97  OE1 GLN A   7      22.379   4.875   4.734  1.00  0.60           O  
ATOM     98  NE2 GLN A   7      23.281   5.444   2.746  1.00  0.60           N  
ATOM     99  H   GLN A   7      18.295   1.723   3.975  1.00  0.60           H  
ATOM    100  HA  GLN A   7      19.812   2.459   1.521  1.00  0.60           H  
ATOM    101 1HB  GLN A   7      20.038   4.074   3.335  1.00  0.60           H  
ATOM    102 2HB  GLN A   7      20.649   2.833   4.406  1.00  0.60           H  
ATOM    103 1HG  GLN A   7      22.602   2.572   3.053  1.00  0.60           H  
ATOM    104 2HG  GLN A   7      21.900   3.628   1.791  1.00  0.60           H  
ATOM    105 1HE2 GLN A   7      23.701   6.271   3.119  1.00  0.60           H  
ATOM    106 2HE2 GLN A   7      23.395   5.212   1.753  1.00  0.60           H  
ATOM    107  N   ALA A   8      21.199   0.476   1.472  1.00  0.56           N  
ATOM    108  CA  ALA A   8      21.908  -0.775   1.387  1.00  0.56           C  
ATOM    109  C   ALA A   8      23.004  -0.856   2.425  1.00  0.56           C  
ATOM    110  O   ALA A   8      23.827   0.054   2.579  1.00  0.56           O  
ATOM    111  CB  ALA A   8      22.464  -0.941  -0.002  1.00  0.56           C  
ATOM    112  H   ALA A   8      21.220   1.132   0.691  1.00  0.56           H  
ATOM    113  HA  ALA A   8      21.223  -1.582   1.593  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      22.988  -1.894  -0.072  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      21.648  -0.910  -0.721  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      23.148  -0.137  -0.212  1.00  0.56           H  
ATOM    117  N   LEU A   9      23.069  -2.006   3.060  1.00  0.55           N  
ATOM    118  CA  LEU A   9      24.090  -2.350   4.022  1.00  0.55           C  
ATOM    119  C   LEU A   9      25.146  -3.149   3.296  1.00  0.55           C  
ATOM    120  O   LEU A   9      26.342  -2.998   3.545  1.00  0.55           O  
ATOM    121  CB  LEU A   9      23.480  -3.202   5.123  1.00  0.55           C  
ATOM    122  CG  LEU A   9      22.396  -2.574   5.929  1.00  0.55           C  
ATOM    123  CD1 LEU A   9      21.809  -3.636   6.840  1.00  0.55           C  
ATOM    124  CD2 LEU A   9      22.972  -1.428   6.707  1.00  0.55           C  
ATOM    125  H   LEU A   9      22.345  -2.687   2.877  1.00  0.55           H  
ATOM    126  HA  LEU A   9      24.531  -1.442   4.432  1.00  0.55           H  
ATOM    127 1HB  LEU A   9      23.040  -4.070   4.662  1.00  0.55           H  
ATOM    128 2HB  LEU A   9      24.269  -3.527   5.799  1.00  0.55           H  
ATOM    129  HG  LEU A   9      21.609  -2.206   5.279  1.00  0.55           H  
ATOM    130 1HD1 LEU A   9      21.012  -3.212   7.438  1.00  0.55           H  
ATOM    131 2HD1 LEU A   9      21.404  -4.451   6.227  1.00  0.55           H  
ATOM    132 3HD1 LEU A   9      22.586  -4.026   7.493  1.00  0.55           H  
ATOM    133 1HD2 LEU A   9      22.202  -0.971   7.307  1.00  0.55           H  
ATOM    134 2HD2 LEU A   9      23.764  -1.795   7.359  1.00  0.55           H  
ATOM    135 3HD2 LEU A   9      23.381  -0.690   6.013  1.00  0.55           H  
ATOM    136  N   TYR A  10      24.676  -4.004   2.386  1.00  0.55           N  
ATOM    137  CA  TYR A  10      25.560  -4.882   1.633  1.00  0.55           C  
ATOM    138  C   TYR A  10      25.293  -4.779   0.148  1.00  0.55           C  
ATOM    139  O   TYR A  10      24.178  -4.475  -0.268  1.00  0.55           O  
ATOM    140  CB  TYR A  10      25.361  -6.334   2.047  1.00  0.55           C  
ATOM    141  CG  TYR A  10      25.588  -6.589   3.511  1.00  0.55           C  
ATOM    142  CD1 TYR A  10      24.532  -6.445   4.379  1.00  0.55           C  
ATOM    143  CD2 TYR A  10      26.830  -6.949   3.989  1.00  0.55           C  
ATOM    144  CE1 TYR A  10      24.689  -6.653   5.721  1.00  0.55           C  
ATOM    145  CE2 TYR A  10      27.003  -7.161   5.344  1.00  0.55           C  
ATOM    146  CZ  TYR A  10      25.933  -7.013   6.210  1.00  0.55           C  
ATOM    147  OH  TYR A  10      26.101  -7.221   7.558  1.00  0.55           O  
ATOM    148  H   TYR A  10      23.666  -4.067   2.254  1.00  0.55           H  
ATOM    149  HA  TYR A  10      26.593  -4.585   1.807  1.00  0.55           H  
ATOM    150 1HB  TYR A  10      24.347  -6.635   1.800  1.00  0.55           H  
ATOM    151 2HB  TYR A  10      26.035  -6.973   1.476  1.00  0.55           H  
ATOM    152  HD1 TYR A  10      23.573  -6.160   3.993  1.00  0.55           H  
ATOM    153  HD2 TYR A  10      27.669  -7.062   3.303  1.00  0.55           H  
ATOM    154  HE1 TYR A  10      23.838  -6.531   6.395  1.00  0.55           H  
ATOM    155  HE2 TYR A  10      27.982  -7.445   5.731  1.00  0.55           H  
ATOM    156  HH  TYR A  10      25.265  -7.080   8.009  1.00  0.55           H  
ATOM    157  N   ASP A  11      26.322  -5.055  -0.647  1.00  0.56           N  
ATOM    158  CA  ASP A  11      26.166  -5.139  -2.093  1.00  0.56           C  
ATOM    159  C   ASP A  11      25.242  -6.302  -2.425  1.00  0.56           C  
ATOM    160  O   ASP A  11      25.241  -7.316  -1.722  1.00  0.56           O  
ATOM    161  CB  ASP A  11      27.508  -5.382  -2.806  1.00  0.56           C  
ATOM    162  CG  ASP A  11      28.514  -4.205  -2.796  1.00  0.56           C  
ATOM    163  OD1 ASP A  11      28.178  -3.107  -2.389  1.00  0.56           O  
ATOM    164  OD2 ASP A  11      29.614  -4.420  -3.237  1.00  0.56           O  
ATOM    165  H   ASP A  11      27.220  -5.260  -0.235  1.00  0.56           H  
ATOM    166  HA  ASP A  11      25.702  -4.228  -2.456  1.00  0.56           H  
ATOM    167 1HB  ASP A  11      27.993  -6.248  -2.359  1.00  0.56           H  
ATOM    168 2HB  ASP A  11      27.301  -5.639  -3.848  1.00  0.56           H  
ATOM    169  N   PHE A  12      24.503  -6.184  -3.516  1.00  0.58           N  
ATOM    170  CA  PHE A  12      23.645  -7.272  -3.953  1.00  0.58           C  
ATOM    171  C   PHE A  12      23.662  -7.467  -5.449  1.00  0.58           C  
ATOM    172  O   PHE A  12      23.326  -6.570  -6.223  1.00  0.58           O  
ATOM    173  CB  PHE A  12      22.207  -7.062  -3.518  1.00  0.58           C  
ATOM    174  CG  PHE A  12      21.304  -8.156  -3.980  1.00  0.58           C  
ATOM    175  CD1 PHE A  12      21.598  -9.479  -3.737  1.00  0.58           C  
ATOM    176  CD2 PHE A  12      20.169  -7.857  -4.666  1.00  0.58           C  
ATOM    177  CE1 PHE A  12      20.765 -10.475  -4.191  1.00  0.58           C  
ATOM    178  CE2 PHE A  12      19.331  -8.831  -5.123  1.00  0.58           C  
ATOM    179  CZ  PHE A  12      19.632 -10.147  -4.886  1.00  0.58           C  
ATOM    180  H   PHE A  12      24.535  -5.322  -4.056  1.00  0.58           H  
ATOM    181  HA  PHE A  12      24.005  -8.193  -3.495  1.00  0.58           H  
ATOM    182 1HB  PHE A  12      22.153  -6.987  -2.435  1.00  0.58           H  
ATOM    183 2HB  PHE A  12      21.850  -6.132  -3.939  1.00  0.58           H  
ATOM    184  HD1 PHE A  12      22.507  -9.730  -3.192  1.00  0.58           H  
ATOM    185  HD2 PHE A  12      19.943  -6.822  -4.847  1.00  0.58           H  
ATOM    186  HE1 PHE A  12      21.006 -11.520  -4.002  1.00  0.58           H  
ATOM    187  HE2 PHE A  12      18.428  -8.557  -5.673  1.00  0.58           H  
ATOM    188  HZ  PHE A  12      18.978 -10.925  -5.241  1.00  0.58           H  
ATOM    189  N   VAL A  13      24.061  -8.668  -5.849  1.00  0.61           N  
ATOM    190  CA  VAL A  13      24.104  -9.027  -7.247  1.00  0.61           C  
ATOM    191  C   VAL A  13      23.030 -10.092  -7.537  1.00  0.61           C  
ATOM    192  O   VAL A  13      23.079 -11.178  -6.949  1.00  0.61           O  
ATOM    193  CB  VAL A  13      25.486  -9.553  -7.632  1.00  0.61           C  
ATOM    194  CG1 VAL A  13      25.476  -9.951  -9.097  1.00  0.61           C  
ATOM    195  CG2 VAL A  13      26.514  -8.456  -7.372  1.00  0.61           C  
ATOM    196  H   VAL A  13      24.332  -9.350  -5.155  1.00  0.61           H  
ATOM    197  HA  VAL A  13      23.978  -8.123  -7.826  1.00  0.61           H  
ATOM    198  HB  VAL A  13      25.725 -10.437  -7.044  1.00  0.61           H  
ATOM    199 1HG1 VAL A  13      26.454 -10.327  -9.383  1.00  0.61           H  
ATOM    200 2HG1 VAL A  13      24.724 -10.729  -9.260  1.00  0.61           H  
ATOM    201 3HG1 VAL A  13      25.228  -9.074  -9.702  1.00  0.61           H  
ATOM    202 1HG2 VAL A  13      27.505  -8.810  -7.647  1.00  0.61           H  
ATOM    203 2HG2 VAL A  13      26.256  -7.575  -7.974  1.00  0.61           H  
ATOM    204 3HG2 VAL A  13      26.505  -8.188  -6.316  1.00  0.61           H  
ATOM    205  N   PRO A  14      22.046  -9.805  -8.405  1.00  0.64           N  
ATOM    206  CA  PRO A  14      20.959 -10.661  -8.824  1.00  0.64           C  
ATOM    207  C   PRO A  14      21.412 -11.983  -9.379  1.00  0.64           C  
ATOM    208  O   PRO A  14      22.406 -12.057 -10.105  1.00  0.64           O  
ATOM    209  CB  PRO A  14      20.324  -9.838  -9.943  1.00  0.64           C  
ATOM    210  CG  PRO A  14      20.599  -8.458  -9.584  1.00  0.64           C  
ATOM    211  CD  PRO A  14      21.966  -8.483  -8.985  1.00  0.64           C  
ATOM    212  HA  PRO A  14      20.258 -10.808  -7.986  1.00  0.64           H  
ATOM    213 1HB  PRO A  14      20.804 -10.104 -10.893  1.00  0.64           H  
ATOM    214 2HB  PRO A  14      19.287 -10.061 -10.075  1.00  0.64           H  
ATOM    215 1HG  PRO A  14      20.514  -7.819 -10.470  1.00  0.64           H  
ATOM    216 2HG  PRO A  14      19.835  -8.114  -8.870  1.00  0.64           H  
ATOM    217 1HD  PRO A  14      22.739  -8.335  -9.754  1.00  0.64           H  
ATOM    218 2HD  PRO A  14      21.980  -7.739  -8.208  1.00  0.64           H  
ATOM    219  N   GLN A  15      20.665 -13.017  -9.043  1.00  0.67           N  
ATOM    220  CA  GLN A  15      20.907 -14.350  -9.539  1.00  0.67           C  
ATOM    221  C   GLN A  15      19.776 -14.677 -10.522  1.00  0.67           C  
ATOM    222  O   GLN A  15      19.922 -15.518 -11.412  1.00  0.67           O  
ATOM    223  CB  GLN A  15      20.974 -15.328  -8.370  1.00  0.67           C  
ATOM    224  CG  GLN A  15      22.060 -14.952  -7.328  1.00  0.67           C  
ATOM    225  CD  GLN A  15      23.488 -14.969  -7.881  1.00  0.67           C  
ATOM    226  OE1 GLN A  15      23.952 -15.994  -8.397  1.00  0.67           O  
ATOM    227  NE2 GLN A  15      24.190 -13.831  -7.773  1.00  0.67           N  
ATOM    228  H   GLN A  15      19.871 -12.877  -8.426  1.00  0.67           H  
ATOM    229  HA  GLN A  15      21.853 -14.371 -10.078  1.00  0.67           H  
ATOM    230 1HB  GLN A  15      20.005 -15.344  -7.862  1.00  0.67           H  
ATOM    231 2HB  GLN A  15      21.173 -16.331  -8.739  1.00  0.67           H  
ATOM    232 1HG  GLN A  15      21.855 -13.940  -6.963  1.00  0.67           H  
ATOM    233 2HG  GLN A  15      22.009 -15.658  -6.502  1.00  0.67           H  
ATOM    234 1HE2 GLN A  15      25.123 -13.786  -8.121  1.00  0.67           H  
ATOM    235 2HE2 GLN A  15      23.774 -12.995  -7.346  1.00  0.67           H  
ATOM    236  N   GLU A  16      18.649 -13.965 -10.355  1.00  0.70           N  
ATOM    237  CA  GLU A  16      17.447 -14.140 -11.167  1.00  0.70           C  
ATOM    238  C   GLU A  16      17.059 -12.832 -11.868  1.00  0.70           C  
ATOM    239  O   GLU A  16      17.341 -11.734 -11.386  1.00  0.70           O  
ATOM    240  CB  GLU A  16      16.275 -14.642 -10.313  1.00  0.70           C  
ATOM    241  CG  GLU A  16      16.491 -16.022  -9.686  1.00  0.70           C  
ATOM    242  CD  GLU A  16      15.284 -16.530  -8.914  1.00  0.70           C  
ATOM    243  OE1 GLU A  16      14.285 -15.847  -8.885  1.00  0.70           O  
ATOM    244  OE2 GLU A  16      15.369 -17.601  -8.358  1.00  0.70           O  
ATOM    245  H   GLU A  16      18.604 -13.301  -9.580  1.00  0.70           H  
ATOM    246  HA  GLU A  16      17.654 -14.884 -11.936  1.00  0.70           H  
ATOM    247 1HB  GLU A  16      16.094 -13.937  -9.503  1.00  0.70           H  
ATOM    248 2HB  GLU A  16      15.372 -14.683 -10.920  1.00  0.70           H  
ATOM    249 1HG  GLU A  16      16.737 -16.734 -10.472  1.00  0.70           H  
ATOM    250 2HG  GLU A  16      17.345 -15.961  -9.009  1.00  0.70           H  
ATOM    251  N   SER A  17      16.349 -12.955 -12.986  1.00  0.70           N  
ATOM    252  CA  SER A  17      15.905 -11.803 -13.776  1.00  0.70           C  
ATOM    253  C   SER A  17      14.949 -10.845 -13.049  1.00  0.70           C  
ATOM    254  O   SER A  17      14.772  -9.705 -13.473  1.00  0.70           O  
ATOM    255  CB  SER A  17      15.237 -12.300 -15.044  1.00  0.70           C  
ATOM    256  OG  SER A  17      14.046 -12.974 -14.748  1.00  0.70           O  
ATOM    257  H   SER A  17      16.134 -13.884 -13.321  1.00  0.70           H  
ATOM    258  HA  SER A  17      16.792 -11.234 -14.057  1.00  0.70           H  
ATOM    259 1HB  SER A  17      15.026 -11.455 -15.698  1.00  0.70           H  
ATOM    260 2HB  SER A  17      15.914 -12.966 -15.576  1.00  0.70           H  
ATOM    261  HG  SER A  17      13.489 -12.333 -14.296  1.00  0.70           H  
ATOM    262  N   GLY A  18      14.316 -11.310 -11.973  1.00  0.69           N  
ATOM    263  CA  GLY A  18      13.384 -10.480 -11.214  1.00  0.69           C  
ATOM    264  C   GLY A  18      14.031  -9.694 -10.060  1.00  0.69           C  
ATOM    265  O   GLY A  18      13.317  -9.014  -9.311  1.00  0.69           O  
ATOM    266  H   GLY A  18      14.502 -12.255 -11.669  1.00  0.69           H  
ATOM    267 1HA  GLY A  18      12.897  -9.782 -11.894  1.00  0.69           H  
ATOM    268 2HA  GLY A  18      12.599 -11.118 -10.812  1.00  0.69           H  
ATOM    269  N   GLU A  19      15.356  -9.798  -9.909  1.00  0.68           N  
ATOM    270  CA  GLU A  19      16.071  -9.150  -8.808  1.00  0.68           C  
ATOM    271  C   GLU A  19      16.749  -7.801  -9.158  1.00  0.68           C  
ATOM    272  O   GLU A  19      17.226  -7.581 -10.273  1.00  0.68           O  
ATOM    273  CB  GLU A  19      17.068 -10.150  -8.223  1.00  0.68           C  
ATOM    274  CG  GLU A  19      16.438 -11.339  -7.478  1.00  0.68           C  
ATOM    275  CD  GLU A  19      17.471 -12.317  -7.004  1.00  0.68           C  
ATOM    276  OE1 GLU A  19      18.282 -12.719  -7.808  1.00  0.68           O  
ATOM    277  OE2 GLU A  19      17.470 -12.661  -5.851  1.00  0.68           O  
ATOM    278  H   GLU A  19      15.899 -10.367 -10.562  1.00  0.68           H  
ATOM    279  HA  GLU A  19      15.339  -8.949  -8.037  1.00  0.68           H  
ATOM    280 1HB  GLU A  19      17.585 -10.615  -9.022  1.00  0.68           H  
ATOM    281 2HB  GLU A  19      17.789  -9.649  -7.591  1.00  0.68           H  
ATOM    282 1HG  GLU A  19      15.881 -10.961  -6.617  1.00  0.68           H  
ATOM    283 2HG  GLU A  19      15.738 -11.843  -8.142  1.00  0.68           H  
ATOM    284  N   LEU A  20      16.795  -6.907  -8.160  1.00  0.65           N  
ATOM    285  CA  LEU A  20      17.387  -5.553  -8.264  1.00  0.65           C  
ATOM    286  C   LEU A  20      18.833  -5.454  -7.796  1.00  0.65           C  
ATOM    287  O   LEU A  20      19.130  -5.668  -6.631  1.00  0.65           O  
ATOM    288  CB  LEU A  20      16.568  -4.573  -7.405  1.00  0.65           C  
ATOM    289  CG  LEU A  20      17.044  -3.103  -7.283  1.00  0.65           C  
ATOM    290  CD1 LEU A  20      16.961  -2.395  -8.634  1.00  0.65           C  
ATOM    291  CD2 LEU A  20      16.168  -2.412  -6.242  1.00  0.65           C  
ATOM    292  H   LEU A  20      16.383  -7.206  -7.276  1.00  0.65           H  
ATOM    293  HA  LEU A  20      17.340  -5.245  -9.308  1.00  0.65           H  
ATOM    294 1HB  LEU A  20      15.579  -4.526  -7.813  1.00  0.65           H  
ATOM    295 2HB  LEU A  20      16.493  -4.982  -6.394  1.00  0.65           H  
ATOM    296  HG  LEU A  20      18.089  -3.077  -6.959  1.00  0.65           H  
ATOM    297 1HD1 LEU A  20      17.298  -1.362  -8.525  1.00  0.65           H  
ATOM    298 2HD1 LEU A  20      17.597  -2.910  -9.352  1.00  0.65           H  
ATOM    299 3HD1 LEU A  20      15.930  -2.404  -8.984  1.00  0.65           H  
ATOM    300 1HD2 LEU A  20      16.478  -1.390  -6.126  1.00  0.65           H  
ATOM    301 2HD2 LEU A  20      15.134  -2.444  -6.573  1.00  0.65           H  
ATOM    302 3HD2 LEU A  20      16.261  -2.929  -5.289  1.00  0.65           H  
ATOM    303  N   ASP A  21      19.731  -5.066  -8.696  1.00  0.63           N  
ATOM    304  CA  ASP A  21      21.155  -4.929  -8.361  1.00  0.63           C  
ATOM    305  C   ASP A  21      21.420  -3.628  -7.613  1.00  0.63           C  
ATOM    306  O   ASP A  21      20.829  -2.593  -7.936  1.00  0.63           O  
ATOM    307  CB  ASP A  21      22.022  -4.989  -9.634  1.00  0.63           C  
ATOM    308  CG  ASP A  21      23.567  -5.198  -9.426  1.00  0.63           C  
ATOM    309  OD1 ASP A  21      24.023  -6.313  -9.567  1.00  0.63           O  
ATOM    310  OD2 ASP A  21      24.261  -4.244  -9.194  1.00  0.63           O  
ATOM    311  H   ASP A  21      19.424  -4.893  -9.643  1.00  0.63           H  
ATOM    312  HA  ASP A  21      21.432  -5.734  -7.690  1.00  0.63           H  
ATOM    313 1HB  ASP A  21      21.657  -5.770 -10.285  1.00  0.63           H  
ATOM    314 2HB  ASP A  21      21.895  -4.055 -10.175  1.00  0.63           H  
ATOM    315  N   PHE A  22      22.281  -3.691  -6.599  1.00  0.61           N  
ATOM    316  CA  PHE A  22      22.677  -2.495  -5.847  1.00  0.61           C  
ATOM    317  C   PHE A  22      24.015  -2.606  -5.129  1.00  0.61           C  
ATOM    318  O   PHE A  22      24.615  -3.687  -5.061  1.00  0.61           O  
ATOM    319  CB  PHE A  22      21.597  -2.056  -4.870  1.00  0.61           C  
ATOM    320  CG  PHE A  22      21.180  -2.991  -3.842  1.00  0.61           C  
ATOM    321  CD1 PHE A  22      21.803  -3.078  -2.614  1.00  0.61           C  
ATOM    322  CD2 PHE A  22      20.075  -3.731  -4.067  1.00  0.61           C  
ATOM    323  CE1 PHE A  22      21.307  -3.930  -1.634  1.00  0.61           C  
ATOM    324  CE2 PHE A  22      19.591  -4.543  -3.126  1.00  0.61           C  
ATOM    325  CZ  PHE A  22      20.191  -4.664  -1.896  1.00  0.61           C  
ATOM    326  H   PHE A  22      22.694  -4.601  -6.380  1.00  0.61           H  
ATOM    327  HA  PHE A  22      22.779  -1.681  -6.568  1.00  0.61           H  
ATOM    328 1HB  PHE A  22      21.899  -1.124  -4.385  1.00  0.61           H  
ATOM    329 2HB  PHE A  22      20.724  -1.843  -5.447  1.00  0.61           H  
ATOM    330  HD1 PHE A  22      22.688  -2.467  -2.423  1.00  0.61           H  
ATOM    331  HD2 PHE A  22      19.563  -3.652  -5.028  1.00  0.61           H  
ATOM    332  HE1 PHE A  22      21.799  -4.004  -0.663  1.00  0.61           H  
ATOM    333  HE2 PHE A  22      18.739  -5.077  -3.360  1.00  0.61           H  
ATOM    334  HZ  PHE A  22      19.778  -5.331  -1.144  1.00  0.61           H  
ATOM    335  N   ARG A  23      24.493  -1.478  -4.600  1.00  0.60           N  
ATOM    336  CA  ARG A  23      25.746  -1.452  -3.855  1.00  0.60           C  
ATOM    337  C   ARG A  23      25.552  -0.833  -2.476  1.00  0.60           C  
ATOM    338  O   ARG A  23      24.612  -0.067  -2.253  1.00  0.60           O  
ATOM    339  CB  ARG A  23      26.815  -0.649  -4.595  1.00  0.60           C  
ATOM    340  CG  ARG A  23      27.231  -1.182  -5.960  1.00  0.60           C  
ATOM    341  CD  ARG A  23      27.993  -2.468  -5.876  1.00  0.60           C  
ATOM    342  NE  ARG A  23      28.448  -2.887  -7.197  1.00  0.60           N  
ATOM    343  CZ  ARG A  23      27.688  -3.592  -8.054  1.00  0.60           C  
ATOM    344  NH1 ARG A  23      26.482  -3.929  -7.695  1.00  0.60           N  
ATOM    345  NH2 ARG A  23      28.139  -3.923  -9.249  1.00  0.60           N  
ATOM    346  H   ARG A  23      23.990  -0.590  -4.737  1.00  0.60           H  
ATOM    347  HA  ARG A  23      26.111  -2.468  -3.738  1.00  0.60           H  
ATOM    348 1HB  ARG A  23      26.455   0.375  -4.732  1.00  0.60           H  
ATOM    349 2HB  ARG A  23      27.712  -0.600  -3.976  1.00  0.60           H  
ATOM    350 1HG  ARG A  23      26.343  -1.351  -6.569  1.00  0.60           H  
ATOM    351 2HG  ARG A  23      27.866  -0.446  -6.450  1.00  0.60           H  
ATOM    352 1HD  ARG A  23      28.864  -2.348  -5.228  1.00  0.60           H  
ATOM    353 2HD  ARG A  23      27.346  -3.249  -5.472  1.00  0.60           H  
ATOM    354  HE  ARG A  23      29.380  -2.625  -7.485  1.00  0.60           H  
ATOM    355 1HH1 ARG A  23      26.135  -3.679  -6.778  1.00  0.60           H  
ATOM    356 2HH1 ARG A  23      25.854  -4.416  -8.348  1.00  0.60           H  
ATOM    357 1HH2 ARG A  23      29.069  -3.655  -9.533  1.00  0.60           H  
ATOM    358 2HH2 ARG A  23      27.539  -4.445  -9.878  1.00  0.60           H  
ATOM    359  N   ARG A  24      26.453  -1.156  -1.558  1.00  0.59           N  
ATOM    360  CA  ARG A  24      26.412  -0.611  -0.206  1.00  0.59           C  
ATOM    361  C   ARG A  24      26.336   0.909  -0.241  1.00  0.59           C  
ATOM    362  O   ARG A  24      27.106   1.566  -0.943  1.00  0.59           O  
ATOM    363  CB  ARG A  24      27.660  -1.034   0.559  1.00  0.59           C  
ATOM    364  CG  ARG A  24      27.821  -0.404   1.945  1.00  0.59           C  
ATOM    365  CD  ARG A  24      29.055  -0.895   2.659  1.00  0.59           C  
ATOM    366  NE  ARG A  24      28.937  -2.262   3.155  1.00  0.59           N  
ATOM    367  CZ  ARG A  24      29.985  -3.024   3.544  1.00  0.59           C  
ATOM    368  NH1 ARG A  24      31.209  -2.545   3.452  1.00  0.59           N  
ATOM    369  NH2 ARG A  24      29.799  -4.246   4.020  1.00  0.59           N  
ATOM    370  H   ARG A  24      27.186  -1.822  -1.809  1.00  0.59           H  
ATOM    371  HA  ARG A  24      25.533  -1.004   0.307  1.00  0.59           H  
ATOM    372 1HB  ARG A  24      27.641  -2.117   0.694  1.00  0.59           H  
ATOM    373 2HB  ARG A  24      28.546  -0.795  -0.028  1.00  0.59           H  
ATOM    374 1HG  ARG A  24      27.903   0.677   1.839  1.00  0.59           H  
ATOM    375 2HG  ARG A  24      26.946  -0.638   2.555  1.00  0.59           H  
ATOM    376 1HD  ARG A  24      29.898  -0.859   1.972  1.00  0.59           H  
ATOM    377 2HD  ARG A  24      29.256  -0.245   3.509  1.00  0.59           H  
ATOM    378  HE  ARG A  24      27.994  -2.651   3.252  1.00  0.59           H  
ATOM    379 1HH1 ARG A  24      31.359  -1.614   3.092  1.00  0.59           H  
ATOM    380 2HH1 ARG A  24      31.996  -3.108   3.742  1.00  0.59           H  
ATOM    381 1HH2 ARG A  24      28.866  -4.631   4.114  1.00  0.59           H  
ATOM    382 2HH2 ARG A  24      30.592  -4.796   4.306  1.00  0.59           H  
ATOM    383  N   GLY A  25      25.390   1.463   0.518  1.00  0.59           N  
ATOM    384  CA  GLY A  25      25.159   2.898   0.601  1.00  0.59           C  
ATOM    385  C   GLY A  25      24.042   3.408  -0.328  1.00  0.59           C  
ATOM    386  O   GLY A  25      23.500   4.496  -0.097  1.00  0.59           O  
ATOM    387  H   GLY A  25      24.796   0.868   1.096  1.00  0.59           H  
ATOM    388 1HA  GLY A  25      24.913   3.150   1.631  1.00  0.59           H  
ATOM    389 2HA  GLY A  25      26.085   3.419   0.366  1.00  0.59           H  
ATOM    390  N   ASP A  26      23.656   2.619  -1.340  1.00  0.60           N  
ATOM    391  CA  ASP A  26      22.580   3.021  -2.250  1.00  0.60           C  
ATOM    392  C   ASP A  26      21.263   3.170  -1.514  1.00  0.60           C  
ATOM    393  O   ASP A  26      20.956   2.390  -0.612  1.00  0.60           O  
ATOM    394  CB  ASP A  26      22.398   2.005  -3.390  1.00  0.60           C  
ATOM    395  CG  ASP A  26      23.456   2.089  -4.505  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      24.151   3.074  -4.587  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      23.597   1.121  -5.241  1.00  0.60           O  
ATOM    398  H   ASP A  26      24.122   1.723  -1.499  1.00  0.60           H  
ATOM    399  HA  ASP A  26      22.839   3.986  -2.685  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      22.420   0.998  -2.970  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      21.411   2.144  -3.837  1.00  0.60           H  
ATOM    402  N   VAL A  27      20.455   4.144  -1.923  1.00  0.61           N  
ATOM    403  CA  VAL A  27      19.140   4.283  -1.312  1.00  0.61           C  
ATOM    404  C   VAL A  27      18.078   3.779  -2.282  1.00  0.61           C  
ATOM    405  O   VAL A  27      18.030   4.180  -3.448  1.00  0.61           O  
ATOM    406  CB  VAL A  27      18.870   5.726  -0.839  1.00  0.61           C  
ATOM    407  CG1 VAL A  27      17.454   5.831  -0.243  1.00  0.61           C  
ATOM    408  CG2 VAL A  27      19.906   6.091   0.242  1.00  0.61           C  
ATOM    409  H   VAL A  27      20.749   4.777  -2.652  1.00  0.61           H  
ATOM    410  HA  VAL A  27      19.107   3.660  -0.427  1.00  0.61           H  
ATOM    411  HB  VAL A  27      18.942   6.409  -1.682  1.00  0.61           H  
ATOM    412 1HG1 VAL A  27      17.276   6.849   0.095  1.00  0.61           H  
ATOM    413 2HG1 VAL A  27      16.716   5.566  -1.000  1.00  0.61           H  
ATOM    414 3HG1 VAL A  27      17.367   5.147   0.604  1.00  0.61           H  
ATOM    415 1HG2 VAL A  27      19.728   7.104   0.589  1.00  0.61           H  
ATOM    416 2HG2 VAL A  27      19.811   5.398   1.080  1.00  0.61           H  
ATOM    417 3HG2 VAL A  27      20.914   6.021  -0.169  1.00  0.61           H  
ATOM    418  N   ILE A  28      17.284   2.844  -1.783  1.00  0.64           N  
ATOM    419  CA  ILE A  28      16.271   2.123  -2.535  1.00  0.64           C  
ATOM    420  C   ILE A  28      14.884   2.475  -2.045  1.00  0.64           C  
ATOM    421  O   ILE A  28      14.633   2.510  -0.836  1.00  0.64           O  
ATOM    422  CB  ILE A  28      16.451   0.598  -2.352  1.00  0.64           C  
ATOM    423  CG1 ILE A  28      17.762   0.160  -2.817  1.00  0.64           C  
ATOM    424  CG2 ILE A  28      15.369  -0.164  -3.094  1.00  0.64           C  
ATOM    425  CD1 ILE A  28      18.109  -1.222  -2.400  1.00  0.64           C  
ATOM    426  H   ILE A  28      17.406   2.620  -0.797  1.00  0.64           H  
ATOM    427  HA  ILE A  28      16.348   2.387  -3.590  1.00  0.64           H  
ATOM    428  HB  ILE A  28      16.395   0.360  -1.321  1.00  0.64           H  
ATOM    429 1HG1 ILE A  28      17.749   0.184  -3.853  1.00  0.64           H  
ATOM    430 2HG1 ILE A  28      18.531   0.841  -2.448  1.00  0.64           H  
ATOM    431 1HG2 ILE A  28      15.519  -1.217  -2.944  1.00  0.64           H  
ATOM    432 2HG2 ILE A  28      14.392   0.112  -2.725  1.00  0.64           H  
ATOM    433 3HG2 ILE A  28      15.434   0.064  -4.156  1.00  0.64           H  
ATOM    434 1HD1 ILE A  28      19.076  -1.462  -2.791  1.00  0.64           H  
ATOM    435 2HD1 ILE A  28      18.135  -1.271  -1.322  1.00  0.64           H  
ATOM    436 3HD1 ILE A  28      17.370  -1.927  -2.783  1.00  0.64           H  
ATOM    437  N   THR A  29      13.976   2.767  -2.953  1.00  0.68           N  
ATOM    438  CA  THR A  29      12.627   3.013  -2.493  1.00  0.68           C  
ATOM    439  C   THR A  29      11.927   1.684  -2.436  1.00  0.68           C  
ATOM    440  O   THR A  29      11.885   0.968  -3.428  1.00  0.68           O  
ATOM    441  CB  THR A  29      11.853   3.961  -3.412  1.00  0.68           C  
ATOM    442  OG1 THR A  29      12.512   5.232  -3.476  1.00  0.68           O  
ATOM    443  CG2 THR A  29      10.431   4.139  -2.878  1.00  0.68           C  
ATOM    444  H   THR A  29      14.213   2.756  -3.947  1.00  0.68           H  
ATOM    445  HA  THR A  29      12.645   3.415  -1.487  1.00  0.68           H  
ATOM    446  HB  THR A  29      11.811   3.548  -4.399  1.00  0.68           H  
ATOM    447  HG1 THR A  29      12.067   5.784  -4.127  1.00  0.68           H  
ATOM    448 1HG2 THR A  29       9.872   4.810  -3.531  1.00  0.68           H  
ATOM    449 2HG2 THR A  29       9.923   3.173  -2.843  1.00  0.68           H  
ATOM    450 3HG2 THR A  29      10.470   4.560  -1.873  1.00  0.68           H  
ATOM    451  N   VAL A  30      11.408   1.321  -1.285  1.00  0.73           N  
ATOM    452  CA  VAL A  30      10.741   0.051  -1.150  1.00  0.73           C  
ATOM    453  C   VAL A  30       9.287   0.275  -1.436  1.00  0.73           C  
ATOM    454  O   VAL A  30       8.663   1.178  -0.878  1.00  0.73           O  
ATOM    455  CB  VAL A  30      10.957  -0.557   0.234  1.00  0.73           C  
ATOM    456  CG1 VAL A  30      10.224  -1.869   0.343  1.00  0.73           C  
ATOM    457  CG2 VAL A  30      12.413  -0.743   0.429  1.00  0.73           C  
ATOM    458  H   VAL A  30      11.483   1.932  -0.484  1.00  0.73           H  
ATOM    459  HA  VAL A  30      11.137  -0.646  -1.884  1.00  0.73           H  
ATOM    460  HB  VAL A  30      10.569   0.114   1.001  1.00  0.73           H  
ATOM    461 1HG1 VAL A  30      10.413  -2.284   1.318  1.00  0.73           H  
ATOM    462 2HG1 VAL A  30       9.156  -1.713   0.203  1.00  0.73           H  
ATOM    463 3HG1 VAL A  30      10.591  -2.549  -0.421  1.00  0.73           H  
ATOM    464 1HG2 VAL A  30      12.597  -1.174   1.404  1.00  0.73           H  
ATOM    465 2HG2 VAL A  30      12.778  -1.398  -0.342  1.00  0.73           H  
ATOM    466 3HG2 VAL A  30      12.899   0.229   0.351  1.00  0.73           H  
ATOM    467  N   THR A  31       8.760  -0.521  -2.344  1.00  0.78           N  
ATOM    468  CA  THR A  31       7.394  -0.385  -2.796  1.00  0.78           C  
ATOM    469  C   THR A  31       6.490  -1.499  -2.261  1.00  0.78           C  
ATOM    470  O   THR A  31       5.270  -1.339  -2.193  1.00  0.78           O  
ATOM    471  CB  THR A  31       7.407  -0.371  -4.328  1.00  0.78           C  
ATOM    472  OG1 THR A  31       7.922  -1.615  -4.814  1.00  0.78           O  
ATOM    473  CG2 THR A  31       8.325   0.784  -4.820  1.00  0.78           C  
ATOM    474  H   THR A  31       9.336  -1.250  -2.745  1.00  0.78           H  
ATOM    475  HA  THR A  31       7.004   0.565  -2.437  1.00  0.78           H  
ATOM    476  HB  THR A  31       6.399  -0.224  -4.708  1.00  0.78           H  
ATOM    477  HG1 THR A  31       8.683  -1.900  -4.268  1.00  0.78           H  
ATOM    478 1HG2 THR A  31       8.348   0.799  -5.912  1.00  0.78           H  
ATOM    479 2HG2 THR A  31       7.941   1.739  -4.453  1.00  0.78           H  
ATOM    480 3HG2 THR A  31       9.335   0.640  -4.448  1.00  0.78           H  
ATOM    481  N   ASP A  32       7.098  -2.614  -1.845  1.00  0.83           N  
ATOM    482  CA  ASP A  32       6.349  -3.749  -1.302  1.00  0.83           C  
ATOM    483  C   ASP A  32       7.129  -4.563  -0.288  1.00  0.83           C  
ATOM    484  O   ASP A  32       8.220  -5.074  -0.561  1.00  0.83           O  
ATOM    485  CB  ASP A  32       5.848  -4.726  -2.352  1.00  0.83           C  
ATOM    486  CG  ASP A  32       4.958  -5.799  -1.694  1.00  0.83           C  
ATOM    487  OD1 ASP A  32       3.812  -5.526  -1.440  1.00  0.83           O  
ATOM    488  OD2 ASP A  32       5.478  -6.861  -1.359  1.00  0.83           O  
ATOM    489  H   ASP A  32       8.103  -2.687  -1.970  1.00  0.83           H  
ATOM    490  HA  ASP A  32       5.473  -3.348  -0.791  1.00  0.83           H  
ATOM    491 1HB  ASP A  32       5.282  -4.195  -3.121  1.00  0.83           H  
ATOM    492 2HB  ASP A  32       6.681  -5.219  -2.825  1.00  0.83           H  
ATOM    493  N   ARG A  33       6.530  -4.704   0.888  1.00  0.85           N  
ATOM    494  CA  ARG A  33       7.102  -5.463   1.989  1.00  0.85           C  
ATOM    495  C   ARG A  33       6.155  -6.568   2.470  1.00  0.85           C  
ATOM    496  O   ARG A  33       6.002  -6.774   3.675  1.00  0.85           O  
ATOM    497  CB  ARG A  33       7.442  -4.558   3.159  1.00  0.85           C  
ATOM    498  CG  ARG A  33       8.520  -3.564   2.901  1.00  0.85           C  
ATOM    499  CD  ARG A  33       8.940  -2.852   4.131  1.00  0.85           C  
ATOM    500  NE  ARG A  33       7.952  -1.860   4.562  1.00  0.85           N  
ATOM    501  CZ  ARG A  33       7.840  -1.363   5.813  1.00  0.85           C  
ATOM    502  NH1 ARG A  33       8.635  -1.781   6.772  1.00  0.85           N  
ATOM    503  NH2 ARG A  33       6.923  -0.449   6.075  1.00  0.85           N  
ATOM    504  H   ARG A  33       5.628  -4.266   1.021  1.00  0.85           H  
ATOM    505  HA  ARG A  33       8.020  -5.932   1.640  1.00  0.85           H  
ATOM    506 1HB  ARG A  33       6.554  -4.014   3.472  1.00  0.85           H  
ATOM    507 2HB  ARG A  33       7.767  -5.171   4.000  1.00  0.85           H  
ATOM    508 1HG  ARG A  33       9.368  -4.056   2.465  1.00  0.85           H  
ATOM    509 2HG  ARG A  33       8.139  -2.820   2.207  1.00  0.85           H  
ATOM    510 1HD  ARG A  33       9.076  -3.572   4.935  1.00  0.85           H  
ATOM    511 2HD  ARG A  33       9.880  -2.349   3.939  1.00  0.85           H  
ATOM    512  HE  ARG A  33       7.314  -1.501   3.862  1.00  0.85           H  
ATOM    513 1HH1 ARG A  33       9.337  -2.480   6.577  1.00  0.85           H  
ATOM    514 2HH1 ARG A  33       8.544  -1.402   7.704  1.00  0.85           H  
ATOM    515 1HH2 ARG A  33       6.310  -0.123   5.340  1.00  0.85           H  
ATOM    516 2HH2 ARG A  33       6.837  -0.073   7.008  1.00  0.85           H  
ATOM    517  N   SER A  34       5.514  -7.284   1.537  1.00  0.85           N  
ATOM    518  CA  SER A  34       4.561  -8.355   1.868  1.00  0.85           C  
ATOM    519  C   SER A  34       5.217  -9.662   2.350  1.00  0.85           C  
ATOM    520  O   SER A  34       4.527 -10.604   2.741  1.00  0.85           O  
ATOM    521  CB  SER A  34       3.676  -8.652   0.674  1.00  0.85           C  
ATOM    522  OG  SER A  34       4.414  -9.177  -0.389  1.00  0.85           O  
ATOM    523  H   SER A  34       5.656  -7.082   0.535  1.00  0.85           H  
ATOM    524  HA  SER A  34       3.923  -7.989   2.672  1.00  0.85           H  
ATOM    525 1HB  SER A  34       2.905  -9.359   0.968  1.00  0.85           H  
ATOM    526 2HB  SER A  34       3.179  -7.735   0.351  1.00  0.85           H  
ATOM    527  HG  SER A  34       4.860  -8.397  -0.797  1.00  0.85           H  
ATOM    528  N   ASP A  35       6.542  -9.721   2.295  1.00  0.82           N  
ATOM    529  CA  ASP A  35       7.331 -10.888   2.676  1.00  0.82           C  
ATOM    530  C   ASP A  35       8.491 -10.408   3.527  1.00  0.82           C  
ATOM    531  O   ASP A  35       9.201  -9.480   3.156  1.00  0.82           O  
ATOM    532  CB  ASP A  35       7.868 -11.650   1.455  1.00  0.82           C  
ATOM    533  CG  ASP A  35       8.494 -13.058   1.791  1.00  0.82           C  
ATOM    534  OD1 ASP A  35       9.401 -13.164   2.623  1.00  0.82           O  
ATOM    535  OD2 ASP A  35       8.052 -14.013   1.189  1.00  0.82           O  
ATOM    536  H   ASP A  35       7.025  -8.901   1.963  1.00  0.82           H  
ATOM    537  HA  ASP A  35       6.713 -11.559   3.273  1.00  0.82           H  
ATOM    538 1HB  ASP A  35       7.054 -11.797   0.743  1.00  0.82           H  
ATOM    539 2HB  ASP A  35       8.624 -11.040   0.954  1.00  0.82           H  
ATOM    540  N   GLU A  36       8.654 -11.010   4.694  1.00  0.78           N  
ATOM    541  CA  GLU A  36       9.691 -10.618   5.639  1.00  0.78           C  
ATOM    542  C   GLU A  36      11.122 -10.778   5.109  1.00  0.78           C  
ATOM    543  O   GLU A  36      12.036 -10.119   5.609  1.00  0.78           O  
ATOM    544  CB  GLU A  36       9.550 -11.430   6.932  1.00  0.78           C  
ATOM    545  CG  GLU A  36       8.300 -11.103   7.749  1.00  0.78           C  
ATOM    546  CD  GLU A  36       8.168 -11.936   9.010  1.00  0.78           C  
ATOM    547  OE1 GLU A  36       8.960 -12.829   9.202  1.00  0.78           O  
ATOM    548  OE2 GLU A  36       7.272 -11.672   9.778  1.00  0.78           O  
ATOM    549  H   GLU A  36       8.041 -11.779   4.929  1.00  0.78           H  
ATOM    550  HA  GLU A  36       9.542  -9.564   5.876  1.00  0.78           H  
ATOM    551 1HB  GLU A  36       9.528 -12.494   6.689  1.00  0.78           H  
ATOM    552 2HB  GLU A  36      10.422 -11.260   7.564  1.00  0.78           H  
ATOM    553 1HG  GLU A  36       8.329 -10.050   8.027  1.00  0.78           H  
ATOM    554 2HG  GLU A  36       7.423 -11.259   7.121  1.00  0.78           H  
ATOM    555  N   ASN A  37      11.334 -11.680   4.139  1.00  0.74           N  
ATOM    556  CA  ASN A  37      12.690 -11.924   3.659  1.00  0.74           C  
ATOM    557  C   ASN A  37      13.046 -11.223   2.353  1.00  0.74           C  
ATOM    558  O   ASN A  37      14.227 -10.994   2.091  1.00  0.74           O  
ATOM    559  CB  ASN A  37      12.900 -13.407   3.488  1.00  0.74           C  
ATOM    560  CG  ASN A  37      12.843 -14.148   4.791  1.00  0.74           C  
ATOM    561  OD1 ASN A  37      13.762 -14.076   5.616  1.00  0.74           O  
ATOM    562  ND2 ASN A  37      11.765 -14.863   4.995  1.00  0.74           N  
ATOM    563  H   ASN A  37      10.548 -12.195   3.723  1.00  0.74           H  
ATOM    564  HA  ASN A  37      13.386 -11.561   4.413  1.00  0.74           H  
ATOM    565 1HB  ASN A  37      12.118 -13.800   2.837  1.00  0.74           H  
ATOM    566 2HB  ASN A  37      13.858 -13.592   3.003  1.00  0.74           H  
ATOM    567 1HD2 ASN A  37      11.658 -15.380   5.844  1.00  0.74           H  
ATOM    568 2HD2 ASN A  37      11.039 -14.883   4.297  1.00  0.74           H  
ATOM    569  N   TRP A  38      12.061 -10.901   1.524  1.00  0.72           N  
ATOM    570  CA  TRP A  38      12.352 -10.284   0.227  1.00  0.72           C  
ATOM    571  C   TRP A  38      11.466  -9.083  -0.022  1.00  0.72           C  
ATOM    572  O   TRP A  38      10.246  -9.174   0.107  1.00  0.72           O  
ATOM    573  CB  TRP A  38      12.110 -11.284  -0.898  1.00  0.72           C  
ATOM    574  CG  TRP A  38      12.979 -12.494  -0.856  1.00  0.72           C  
ATOM    575  CD1 TRP A  38      12.741 -13.651  -0.175  1.00  0.72           C  
ATOM    576  CD2 TRP A  38      14.213 -12.691  -1.559  1.00  0.72           C  
ATOM    577  NE1 TRP A  38      13.752 -14.547  -0.406  1.00  0.72           N  
ATOM    578  CE2 TRP A  38      14.658 -13.975  -1.259  1.00  0.72           C  
ATOM    579  CE3 TRP A  38      14.951 -11.904  -2.407  1.00  0.72           C  
ATOM    580  CZ2 TRP A  38      15.824 -14.485  -1.797  1.00  0.72           C  
ATOM    581  CZ3 TRP A  38      16.101 -12.406  -2.964  1.00  0.72           C  
ATOM    582  CH2 TRP A  38      16.534 -13.662  -2.668  1.00  0.72           C  
ATOM    583  H   TRP A  38      11.103 -11.090   1.795  1.00  0.72           H  
ATOM    584  HA  TRP A  38      13.389  -9.953   0.209  1.00  0.72           H  
ATOM    585 1HB  TRP A  38      11.070 -11.610  -0.869  1.00  0.72           H  
ATOM    586 2HB  TRP A  38      12.268 -10.790  -1.843  1.00  0.72           H  
ATOM    587  HD1 TRP A  38      11.868 -13.835   0.455  1.00  0.72           H  
ATOM    588  HE1 TRP A  38      13.818 -15.480  -0.026  1.00  0.72           H  
ATOM    589  HE3 TRP A  38      14.620 -10.913  -2.628  1.00  0.72           H  
ATOM    590  HZ2 TRP A  38      16.178 -15.490  -1.571  1.00  0.72           H  
ATOM    591  HZ3 TRP A  38      16.665 -11.775  -3.650  1.00  0.72           H  
ATOM    592  HH2 TRP A  38      17.455 -14.023  -3.130  1.00  0.72           H  
ATOM    593  N   TRP A  39      12.057  -7.981  -0.447  1.00  0.70           N  
ATOM    594  CA  TRP A  39      11.286  -6.769  -0.706  1.00  0.70           C  
ATOM    595  C   TRP A  39      11.368  -6.340  -2.156  1.00  0.70           C  
ATOM    596  O   TRP A  39      12.334  -6.650  -2.851  1.00  0.70           O  
ATOM    597  CB  TRP A  39      11.767  -5.619   0.172  1.00  0.70           C  
ATOM    598  CG  TRP A  39      11.523  -5.771   1.661  1.00  0.70           C  
ATOM    599  CD1 TRP A  39      10.697  -6.656   2.293  1.00  0.70           C  
ATOM    600  CD2 TRP A  39      12.130  -4.988   2.712  1.00  0.70           C  
ATOM    601  NE1 TRP A  39      10.750  -6.471   3.649  1.00  0.70           N  
ATOM    602  CE2 TRP A  39      11.615  -5.459   3.924  1.00  0.70           C  
ATOM    603  CE3 TRP A  39      13.052  -3.945   2.727  1.00  0.70           C  
ATOM    604  CZ2 TRP A  39      11.991  -4.920   5.135  1.00  0.70           C  
ATOM    605  CZ3 TRP A  39      13.422  -3.419   3.953  1.00  0.70           C  
ATOM    606  CH2 TRP A  39      12.910  -3.888   5.115  1.00  0.70           C  
ATOM    607  H   TRP A  39      13.068  -7.979  -0.579  1.00  0.70           H  
ATOM    608  HA  TRP A  39      10.238  -6.962  -0.471  1.00  0.70           H  
ATOM    609 1HB  TRP A  39      12.836  -5.487   0.022  1.00  0.70           H  
ATOM    610 2HB  TRP A  39      11.283  -4.710  -0.157  1.00  0.70           H  
ATOM    611  HD1 TRP A  39      10.076  -7.401   1.803  1.00  0.70           H  
ATOM    612  HE1 TRP A  39      10.228  -7.010   4.335  1.00  0.70           H  
ATOM    613  HE3 TRP A  39      13.473  -3.559   1.802  1.00  0.70           H  
ATOM    614  HZ2 TRP A  39      11.592  -5.288   6.081  1.00  0.70           H  
ATOM    615  HZ3 TRP A  39      14.139  -2.624   3.978  1.00  0.70           H  
ATOM    616  HH2 TRP A  39      13.238  -3.440   6.053  1.00  0.70           H  
ATOM    617  N   ASN A  40      10.333  -5.642  -2.623  1.00  0.70           N  
ATOM    618  CA  ASN A  40      10.351  -5.068  -3.967  1.00  0.70           C  
ATOM    619  C   ASN A  40      10.593  -3.582  -3.868  1.00  0.70           C  
ATOM    620  O   ASN A  40       9.893  -2.878  -3.124  1.00  0.70           O  
ATOM    621  CB  ASN A  40       9.083  -5.349  -4.756  1.00  0.70           C  
ATOM    622  CG  ASN A  40       9.191  -4.936  -6.242  1.00  0.70           C  
ATOM    623  OD1 ASN A  40       9.114  -3.753  -6.583  1.00  0.70           O  
ATOM    624  ND2 ASN A  40       9.357  -5.900  -7.118  1.00  0.70           N  
ATOM    625  H   ASN A  40       9.540  -5.461  -2.003  1.00  0.70           H  
ATOM    626  HA  ASN A  40      11.194  -5.477  -4.517  1.00  0.70           H  
ATOM    627 1HB  ASN A  40       8.791  -6.386  -4.670  1.00  0.70           H  
ATOM    628 2HB  ASN A  40       8.287  -4.756  -4.326  1.00  0.70           H  
ATOM    629 1HD2 ASN A  40       9.430  -5.681  -8.090  1.00  0.70           H  
ATOM    630 2HD2 ASN A  40       9.415  -6.848  -6.813  1.00  0.70           H  
ATOM    631  N   GLY A  41      11.566  -3.091  -4.615  1.00  0.70           N  
ATOM    632  CA  GLY A  41      11.849  -1.671  -4.574  1.00  0.70           C  
ATOM    633  C   GLY A  41      12.539  -1.162  -5.818  1.00  0.70           C  
ATOM    634  O   GLY A  41      12.669  -1.874  -6.820  1.00  0.70           O  
ATOM    635  H   GLY A  41      12.111  -3.717  -5.209  1.00  0.70           H  
ATOM    636 1HA  GLY A  41      10.919  -1.126  -4.442  1.00  0.70           H  
ATOM    637 2HA  GLY A  41      12.470  -1.456  -3.709  1.00  0.70           H  
ATOM    638  N   GLU A  42      12.999   0.083  -5.760  1.00  0.70           N  
ATOM    639  CA  GLU A  42      13.613   0.672  -6.931  1.00  0.70           C  
ATOM    640  C   GLU A  42      14.734   1.682  -6.687  1.00  0.70           C  
ATOM    641  O   GLU A  42      14.786   2.375  -5.663  1.00  0.70           O  
ATOM    642  CB  GLU A  42      12.477   1.325  -7.726  1.00  0.70           C  
ATOM    643  CG  GLU A  42      11.755   2.436  -6.986  1.00  0.70           C  
ATOM    644  CD  GLU A  42      10.568   3.019  -7.736  1.00  0.70           C  
ATOM    645  OE1 GLU A  42       9.729   2.263  -8.175  1.00  0.70           O  
ATOM    646  OE2 GLU A  42      10.493   4.219  -7.853  1.00  0.70           O  
ATOM    647  H   GLU A  42      12.850   0.618  -4.912  1.00  0.70           H  
ATOM    648  HA  GLU A  42      14.037  -0.139  -7.518  1.00  0.70           H  
ATOM    649 1HB  GLU A  42      12.859   1.722  -8.669  1.00  0.70           H  
ATOM    650 2HB  GLU A  42      11.738   0.568  -7.956  1.00  0.70           H  
ATOM    651 1HG  GLU A  42      11.394   2.021  -6.044  1.00  0.70           H  
ATOM    652 2HG  GLU A  42      12.468   3.227  -6.761  1.00  0.70           H  
ATOM    653  N   ILE A  43      15.640   1.744  -7.665  1.00  0.71           N  
ATOM    654  CA  ILE A  43      16.741   2.702  -7.689  1.00  0.71           C  
ATOM    655  C   ILE A  43      16.775   3.387  -9.047  1.00  0.71           C  
ATOM    656  O   ILE A  43      17.013   2.731 -10.067  1.00  0.71           O  
ATOM    657  CB  ILE A  43      18.104   2.027  -7.476  1.00  0.71           C  
ATOM    658  CG1 ILE A  43      18.176   1.308  -6.216  1.00  0.71           C  
ATOM    659  CG2 ILE A  43      19.192   3.091  -7.487  1.00  0.71           C  
ATOM    660  CD1 ILE A  43      19.429   0.485  -6.115  1.00  0.71           C  
ATOM    661  H   ILE A  43      15.494   1.128  -8.466  1.00  0.71           H  
ATOM    662  HA  ILE A  43      16.581   3.454  -6.917  1.00  0.71           H  
ATOM    663  HB  ILE A  43      18.282   1.309  -8.277  1.00  0.71           H  
ATOM    664 1HG1 ILE A  43      18.158   2.031  -5.396  1.00  0.71           H  
ATOM    665 2HG1 ILE A  43      17.326   0.663  -6.123  1.00  0.71           H  
ATOM    666 1HG2 ILE A  43      20.165   2.625  -7.344  1.00  0.71           H  
ATOM    667 2HG2 ILE A  43      19.180   3.623  -8.435  1.00  0.71           H  
ATOM    668 3HG2 ILE A  43      19.009   3.796  -6.671  1.00  0.71           H  
ATOM    669 1HD1 ILE A  43      19.459  -0.022  -5.174  1.00  0.71           H  
ATOM    670 2HD1 ILE A  43      19.451  -0.254  -6.925  1.00  0.71           H  
ATOM    671 3HD1 ILE A  43      20.302   1.131  -6.193  1.00  0.71           H  
ATOM    672  N   GLY A  44      16.603   4.698  -9.090  1.00  0.70           N  
ATOM    673  CA  GLY A  44      16.570   5.335 -10.398  1.00  0.70           C  
ATOM    674  C   GLY A  44      15.416   4.716 -11.179  1.00  0.70           C  
ATOM    675  O   GLY A  44      14.294   4.669 -10.680  1.00  0.70           O  
ATOM    676  H   GLY A  44      16.450   5.228  -8.242  1.00  0.70           H  
ATOM    677 1HA  GLY A  44      16.421   6.410 -10.290  1.00  0.70           H  
ATOM    678 2HA  GLY A  44      17.513   5.176 -10.920  1.00  0.70           H  
ATOM    679  N   ASN A  45      15.690   4.221 -12.386  1.00  0.70           N  
ATOM    680  CA  ASN A  45      14.645   3.609 -13.207  1.00  0.70           C  
ATOM    681  C   ASN A  45      14.628   2.072 -13.117  1.00  0.70           C  
ATOM    682  O   ASN A  45      13.905   1.411 -13.867  1.00  0.70           O  
ATOM    683  CB  ASN A  45      14.810   4.034 -14.655  1.00  0.70           C  
ATOM    684  CG  ASN A  45      14.540   5.502 -14.866  1.00  0.70           C  
ATOM    685  OD1 ASN A  45      13.621   6.076 -14.271  1.00  0.70           O  
ATOM    686  ND2 ASN A  45      15.331   6.122 -15.707  1.00  0.70           N  
ATOM    687  H   ASN A  45      16.634   4.275 -12.741  1.00  0.70           H  
ATOM    688  HA  ASN A  45      13.677   3.960 -12.848  1.00  0.70           H  
ATOM    689 1HB  ASN A  45      15.826   3.811 -14.984  1.00  0.70           H  
ATOM    690 2HB  ASN A  45      14.130   3.458 -15.281  1.00  0.70           H  
ATOM    691 1HD2 ASN A  45      15.202   7.098 -15.890  1.00  0.70           H  
ATOM    692 2HD2 ASN A  45      16.063   5.620 -16.169  1.00  0.70           H  
ATOM    693  N   ARG A  46      15.441   1.500 -12.226  1.00  0.69           N  
ATOM    694  CA  ARG A  46      15.509   0.047 -12.074  1.00  0.69           C  
ATOM    695  C   ARG A  46      14.562  -0.442 -10.990  1.00  0.69           C  
ATOM    696  O   ARG A  46      14.565   0.085  -9.879  1.00  0.69           O  
ATOM    697  CB  ARG A  46      16.914  -0.380 -11.713  1.00  0.69           C  
ATOM    698  CG  ARG A  46      17.960  -0.088 -12.756  1.00  0.69           C  
ATOM    699  CD  ARG A  46      19.307  -0.488 -12.286  1.00  0.69           C  
ATOM    700  NE  ARG A  46      19.753   0.312 -11.144  1.00  0.69           N  
ATOM    701  CZ  ARG A  46      20.859   0.043 -10.421  1.00  0.69           C  
ATOM    702  NH1 ARG A  46      21.606  -0.990 -10.730  1.00  0.69           N  
ATOM    703  NH2 ARG A  46      21.202   0.804  -9.408  1.00  0.69           N  
ATOM    704  H   ARG A  46      16.014   2.081 -11.614  1.00  0.69           H  
ATOM    705  HA  ARG A  46      15.228  -0.417 -13.019  1.00  0.69           H  
ATOM    706 1HB  ARG A  46      17.218   0.122 -10.792  1.00  0.69           H  
ATOM    707 2HB  ARG A  46      16.926  -1.451 -11.523  1.00  0.69           H  
ATOM    708 1HG  ARG A  46      17.731  -0.638 -13.668  1.00  0.69           H  
ATOM    709 2HG  ARG A  46      17.972   0.982 -12.967  1.00  0.69           H  
ATOM    710 1HD  ARG A  46      19.287  -1.534 -11.979  1.00  0.69           H  
ATOM    711 2HD  ARG A  46      20.026  -0.359 -13.093  1.00  0.69           H  
ATOM    712  HE  ARG A  46      19.190   1.116 -10.873  1.00  0.69           H  
ATOM    713 1HH1 ARG A  46      21.353  -1.584 -11.504  1.00  0.69           H  
ATOM    714 2HH1 ARG A  46      22.432  -1.195 -10.183  1.00  0.69           H  
ATOM    715 1HH2 ARG A  46      20.641   1.606  -9.162  1.00  0.69           H  
ATOM    716 2HH2 ARG A  46      22.031   0.584  -8.873  1.00  0.69           H  
ATOM    717  N   LYS A  47      13.808  -1.497 -11.275  1.00  0.67           N  
ATOM    718  CA  LYS A  47      12.882  -2.039 -10.280  1.00  0.67           C  
ATOM    719  C   LYS A  47      13.142  -3.519 -10.062  1.00  0.67           C  
ATOM    720  O   LYS A  47      13.495  -4.221 -11.011  1.00  0.67           O  
ATOM    721  CB  LYS A  47      11.438  -1.864 -10.760  1.00  0.67           C  
ATOM    722  CG  LYS A  47      11.010  -0.414 -10.968  1.00  0.67           C  
ATOM    723  CD  LYS A  47       9.555  -0.313 -11.371  1.00  0.67           C  
ATOM    724  CE  LYS A  47       9.154   1.135 -11.585  1.00  0.67           C  
ATOM    725  NZ  LYS A  47       7.724   1.262 -11.970  1.00  0.67           N  
ATOM    726  H   LYS A  47      13.850  -1.909 -12.197  1.00  0.67           H  
ATOM    727  HA  LYS A  47      13.023  -1.524  -9.331  1.00  0.67           H  
ATOM    728 1HB  LYS A  47      11.299  -2.395 -11.700  1.00  0.67           H  
ATOM    729 2HB  LYS A  47      10.762  -2.307 -10.027  1.00  0.67           H  
ATOM    730 1HG  LYS A  47      11.151   0.148 -10.060  1.00  0.67           H  
ATOM    731 2HG  LYS A  47      11.621   0.040 -11.748  1.00  0.67           H  
ATOM    732 1HD  LYS A  47       9.388  -0.871 -12.292  1.00  0.67           H  
ATOM    733 2HD  LYS A  47       8.931  -0.739 -10.585  1.00  0.67           H  
ATOM    734 1HE  LYS A  47       9.323   1.691 -10.662  1.00  0.67           H  
ATOM    735 2HE  LYS A  47       9.773   1.565 -12.372  1.00  0.67           H  
ATOM    736 1HZ  LYS A  47       7.498   2.237 -12.100  1.00  0.67           H  
ATOM    737 2HZ  LYS A  47       7.559   0.759 -12.830  1.00  0.67           H  
ATOM    738 3HZ  LYS A  47       7.147   0.877 -11.236  1.00  0.67           H  
ATOM    739  N   GLY A  48      12.913  -4.010  -8.843  1.00  0.66           N  
ATOM    740  CA  GLY A  48      13.038  -5.452  -8.620  1.00  0.66           C  
ATOM    741  C   GLY A  48      13.107  -5.910  -7.163  1.00  0.66           C  
ATOM    742  O   GLY A  48      13.006  -5.126  -6.214  1.00  0.66           O  
ATOM    743  H   GLY A  48      12.666  -3.371  -8.085  1.00  0.66           H  
ATOM    744 1HA  GLY A  48      12.196  -5.950  -9.100  1.00  0.66           H  
ATOM    745 2HA  GLY A  48      13.925  -5.811  -9.141  1.00  0.66           H  
ATOM    746  N   ILE A  49      13.262  -7.221  -7.016  1.00  0.64           N  
ATOM    747  CA  ILE A  49      13.325  -7.928  -5.742  1.00  0.64           C  
ATOM    748  C   ILE A  49      14.721  -8.033  -5.122  1.00  0.64           C  
ATOM    749  O   ILE A  49      15.722  -8.203  -5.820  1.00  0.64           O  
ATOM    750  CB  ILE A  49      12.720  -9.344  -5.893  1.00  0.64           C  
ATOM    751  CG1 ILE A  49      11.286  -9.275  -6.305  1.00  0.64           C  
ATOM    752  CG2 ILE A  49      12.863 -10.098  -4.636  1.00  0.64           C  
ATOM    753  CD1 ILE A  49      10.457  -8.583  -5.297  1.00  0.64           C  
ATOM    754  H   ILE A  49      13.333  -7.792  -7.862  1.00  0.64           H  
ATOM    755  HA  ILE A  49      12.699  -7.386  -5.048  1.00  0.64           H  
ATOM    756  HB  ILE A  49      13.249  -9.877  -6.684  1.00  0.64           H  
ATOM    757 1HG1 ILE A  49      11.213  -8.740  -7.253  1.00  0.64           H  
ATOM    758 2HG1 ILE A  49      10.900 -10.285  -6.446  1.00  0.64           H  
ATOM    759 1HG2 ILE A  49      12.453 -11.098  -4.755  1.00  0.64           H  
ATOM    760 2HG2 ILE A  49      13.903 -10.163  -4.426  1.00  0.64           H  
ATOM    761 3HG2 ILE A  49      12.339  -9.573  -3.835  1.00  0.64           H  
ATOM    762 1HD1 ILE A  49       9.423  -8.548  -5.631  1.00  0.64           H  
ATOM    763 2HD1 ILE A  49      10.514  -9.111  -4.343  1.00  0.64           H  
ATOM    764 3HD1 ILE A  49      10.845  -7.597  -5.178  1.00  0.64           H  
ATOM    765  N   PHE A  50      14.809  -7.814  -3.818  1.00  0.63           N  
ATOM    766  CA  PHE A  50      16.080  -8.007  -3.137  1.00  0.63           C  
ATOM    767  C   PHE A  50      15.863  -8.504  -1.703  1.00  0.63           C  
ATOM    768  O   PHE A  50      14.794  -8.275  -1.140  1.00  0.63           O  
ATOM    769  CB  PHE A  50      16.851  -6.718  -3.144  1.00  0.63           C  
ATOM    770  CG  PHE A  50      16.151  -5.611  -2.430  1.00  0.63           C  
ATOM    771  CD1 PHE A  50      16.395  -5.403  -1.106  1.00  0.63           C  
ATOM    772  CD2 PHE A  50      15.237  -4.784  -3.076  1.00  0.63           C  
ATOM    773  CE1 PHE A  50      15.763  -4.415  -0.419  1.00  0.63           C  
ATOM    774  CE2 PHE A  50      14.600  -3.780  -2.380  1.00  0.63           C  
ATOM    775  CZ  PHE A  50      14.871  -3.597  -1.044  1.00  0.63           C  
ATOM    776  H   PHE A  50      13.963  -7.560  -3.306  1.00  0.63           H  
ATOM    777  HA  PHE A  50      16.635  -8.738  -3.712  1.00  0.63           H  
ATOM    778 1HB  PHE A  50      17.805  -6.885  -2.660  1.00  0.63           H  
ATOM    779 2HB  PHE A  50      17.040  -6.407  -4.176  1.00  0.63           H  
ATOM    780  HD1 PHE A  50      17.106  -6.045  -0.604  1.00  0.63           H  
ATOM    781  HD2 PHE A  50      15.022  -4.937  -4.140  1.00  0.63           H  
ATOM    782  HE1 PHE A  50      15.975  -4.290   0.623  1.00  0.63           H  
ATOM    783  HE2 PHE A  50      13.888  -3.138  -2.885  1.00  0.63           H  
ATOM    784  HZ  PHE A  50      14.384  -2.818  -0.487  1.00  0.63           H  
ATOM    785  N   PRO A  51      16.810  -9.225  -1.078  1.00  0.62           N  
ATOM    786  CA  PRO A  51      16.701  -9.644   0.301  1.00  0.62           C  
ATOM    787  C   PRO A  51      16.529  -8.453   1.229  1.00  0.62           C  
ATOM    788  O   PRO A  51      17.318  -7.507   1.206  1.00  0.62           O  
ATOM    789  CB  PRO A  51      18.035 -10.344   0.546  1.00  0.62           C  
ATOM    790  CG  PRO A  51      18.476 -10.798  -0.819  1.00  0.62           C  
ATOM    791  CD  PRO A  51      18.030  -9.687  -1.750  1.00  0.62           C  
ATOM    792  HA  PRO A  51      15.866 -10.350   0.398  1.00  0.62           H  
ATOM    793 1HB  PRO A  51      18.742  -9.653   1.027  1.00  0.62           H  
ATOM    794 2HB  PRO A  51      17.891 -11.183   1.245  1.00  0.62           H  
ATOM    795 1HG  PRO A  51      19.547 -10.972  -0.848  1.00  0.62           H  
ATOM    796 2HG  PRO A  51      18.011 -11.757  -1.038  1.00  0.62           H  
ATOM    797 1HD  PRO A  51      18.778  -8.888  -1.804  1.00  0.62           H  
ATOM    798 2HD  PRO A  51      17.835 -10.129  -2.708  1.00  0.62           H  
ATOM    799  N   ALA A  52      15.581  -8.557   2.137  1.00  0.61           N  
ATOM    800  CA  ALA A  52      15.299  -7.520   3.124  1.00  0.61           C  
ATOM    801  C   ALA A  52      16.496  -7.300   4.037  1.00  0.61           C  
ATOM    802  O   ALA A  52      16.746  -6.203   4.533  1.00  0.61           O  
ATOM    803  CB  ALA A  52      14.094  -7.908   3.942  1.00  0.61           C  
ATOM    804  H   ALA A  52      14.999  -9.387   2.118  1.00  0.61           H  
ATOM    805  HA  ALA A  52      15.094  -6.588   2.596  1.00  0.61           H  
ATOM    806 1HB  ALA A  52      13.879  -7.130   4.662  1.00  0.61           H  
ATOM    807 2HB  ALA A  52      13.237  -8.048   3.283  1.00  0.61           H  
ATOM    808 3HB  ALA A  52      14.294  -8.840   4.470  1.00  0.61           H  
ATOM    809  N   THR A  53      17.264  -8.360   4.231  1.00  0.60           N  
ATOM    810  CA  THR A  53      18.393  -8.371   5.140  1.00  0.60           C  
ATOM    811  C   THR A  53      19.604  -7.594   4.623  1.00  0.60           C  
ATOM    812  O   THR A  53      20.577  -7.407   5.354  1.00  0.60           O  
ATOM    813  CB  THR A  53      18.786  -9.822   5.457  1.00  0.60           C  
ATOM    814  OG1 THR A  53      19.174 -10.495   4.250  1.00  0.60           O  
ATOM    815  CG2 THR A  53      17.584 -10.542   6.050  1.00  0.60           C  
ATOM    816  H   THR A  53      17.022  -9.212   3.747  1.00  0.60           H  
ATOM    817  HA  THR A  53      18.077  -7.900   6.071  1.00  0.60           H  
ATOM    818  HB  THR A  53      19.615  -9.838   6.163  1.00  0.60           H  
ATOM    819  HG1 THR A  53      19.984 -10.100   3.911  1.00  0.60           H  
ATOM    820 1HG2 THR A  53      17.851 -11.575   6.274  1.00  0.60           H  
ATOM    821 2HG2 THR A  53      17.278 -10.039   6.967  1.00  0.60           H  
ATOM    822 3HG2 THR A  53      16.759 -10.526   5.335  1.00  0.60           H  
ATOM    823  N   TYR A  54      19.567  -7.148   3.365  1.00  0.60           N  
ATOM    824  CA  TYR A  54      20.686  -6.379   2.850  1.00  0.60           C  
ATOM    825  C   TYR A  54      20.522  -4.877   2.989  1.00  0.60           C  
ATOM    826  O   TYR A  54      21.412  -4.128   2.567  1.00  0.60           O  
ATOM    827  CB  TYR A  54      20.968  -6.716   1.397  1.00  0.60           C  
ATOM    828  CG  TYR A  54      21.568  -8.066   1.209  1.00  0.60           C  
ATOM    829  CD1 TYR A  54      22.303  -8.636   2.243  1.00  0.60           C  
ATOM    830  CD2 TYR A  54      21.435  -8.725   0.010  1.00  0.60           C  
ATOM    831  CE1 TYR A  54      22.891  -9.862   2.078  1.00  0.60           C  
ATOM    832  CE2 TYR A  54      22.028  -9.961  -0.156  1.00  0.60           C  
ATOM    833  CZ  TYR A  54      22.750 -10.528   0.870  1.00  0.60           C  
ATOM    834  OH  TYR A  54      23.338 -11.762   0.696  1.00  0.60           O  
ATOM    835  H   TYR A  54      18.755  -7.316   2.768  1.00  0.60           H  
ATOM    836  HA  TYR A  54      21.560  -6.655   3.423  1.00  0.60           H  
ATOM    837 1HB  TYR A  54      20.034  -6.676   0.830  1.00  0.60           H  
ATOM    838 2HB  TYR A  54      21.651  -5.975   0.972  1.00  0.60           H  
ATOM    839  HD1 TYR A  54      22.417  -8.109   3.188  1.00  0.60           H  
ATOM    840  HD2 TYR A  54      20.869  -8.273  -0.801  1.00  0.60           H  
ATOM    841  HE1 TYR A  54      23.465 -10.305   2.891  1.00  0.60           H  
ATOM    842  HE2 TYR A  54      21.928 -10.491  -1.095  1.00  0.60           H  
ATOM    843  HH  TYR A  54      23.823 -12.001   1.490  1.00  0.60           H  
ATOM    844  N   VAL A  55      19.390  -4.426   3.542  1.00  0.62           N  
ATOM    845  CA  VAL A  55      19.119  -2.996   3.685  1.00  0.62           C  
ATOM    846  C   VAL A  55      18.631  -2.615   5.094  1.00  0.62           C  
ATOM    847  O   VAL A  55      18.219  -3.474   5.873  1.00  0.62           O  
ATOM    848  CB  VAL A  55      18.043  -2.554   2.690  1.00  0.62           C  
ATOM    849  CG1 VAL A  55      18.437  -2.814   1.232  1.00  0.62           C  
ATOM    850  CG2 VAL A  55      16.764  -3.251   3.036  1.00  0.62           C  
ATOM    851  H   VAL A  55      18.683  -5.088   3.878  1.00  0.62           H  
ATOM    852  HA  VAL A  55      20.035  -2.449   3.483  1.00  0.62           H  
ATOM    853  HB  VAL A  55      17.918  -1.490   2.789  1.00  0.62           H  
ATOM    854 1HG1 VAL A  55      17.642  -2.459   0.592  1.00  0.62           H  
ATOM    855 2HG1 VAL A  55      19.330  -2.298   0.981  1.00  0.62           H  
ATOM    856 3HG1 VAL A  55      18.581  -3.878   1.068  1.00  0.62           H  
ATOM    857 1HG2 VAL A  55      15.980  -2.917   2.380  1.00  0.62           H  
ATOM    858 2HG2 VAL A  55      16.898  -4.323   2.929  1.00  0.62           H  
ATOM    859 3HG2 VAL A  55      16.499  -3.018   4.066  1.00  0.62           H  
ATOM    860  N   THR A  56      18.594  -1.314   5.381  1.00  0.67           N  
ATOM    861  CA  THR A  56      18.011  -0.803   6.629  1.00  0.67           C  
ATOM    862  C   THR A  56      17.199   0.466   6.327  1.00  0.67           C  
ATOM    863  O   THR A  56      17.562   1.200   5.423  1.00  0.67           O  
ATOM    864  CB  THR A  56      19.130  -0.434   7.625  1.00  0.67           C  
ATOM    865  OG1 THR A  56      18.571  -0.024   8.875  1.00  0.67           O  
ATOM    866  CG2 THR A  56      19.928   0.721   7.038  1.00  0.67           C  
ATOM    867  H   THR A  56      19.027  -0.674   4.714  1.00  0.67           H  
ATOM    868  HA  THR A  56      17.381  -1.576   7.055  1.00  0.67           H  
ATOM    869  HB  THR A  56      19.773  -1.286   7.787  1.00  0.67           H  
ATOM    870  HG1 THR A  56      18.050   0.787   8.736  1.00  0.67           H  
ATOM    871 1HG2 THR A  56      20.724   1.004   7.724  1.00  0.67           H  
ATOM    872 2HG2 THR A  56      20.361   0.419   6.084  1.00  0.67           H  
ATOM    873 3HG2 THR A  56      19.267   1.576   6.882  1.00  0.67           H  
ATOM    874  N   PRO A  57      16.114   0.798   7.045  1.00  0.77           N  
ATOM    875  CA  PRO A  57      15.384   2.044   6.847  1.00  0.77           C  
ATOM    876  C   PRO A  57      16.339   3.224   6.883  1.00  0.77           C  
ATOM    877  O   PRO A  57      17.208   3.318   7.756  1.00  0.77           O  
ATOM    878  CB  PRO A  57      14.400   2.029   8.014  1.00  0.77           C  
ATOM    879  CG  PRO A  57      14.151   0.540   8.253  1.00  0.77           C  
ATOM    880  CD  PRO A  57      15.501  -0.126   8.020  1.00  0.77           C  
ATOM    881  HA  PRO A  57      14.843   2.026   5.896  1.00  0.77           H  
ATOM    882 1HB  PRO A  57      14.836   2.547   8.882  1.00  0.77           H  
ATOM    883 2HB  PRO A  57      13.487   2.583   7.738  1.00  0.77           H  
ATOM    884 1HG  PRO A  57      13.767   0.383   9.272  1.00  0.77           H  
ATOM    885 2HG  PRO A  57      13.374   0.178   7.562  1.00  0.77           H  
ATOM    886 1HD  PRO A  57      16.076  -0.181   8.950  1.00  0.77           H  
ATOM    887 2HD  PRO A  57      15.322  -1.114   7.574  1.00  0.77           H  
ATOM    888  N   TYR A  58      16.171   4.106   5.909  1.00  0.92           N  
ATOM    889  CA  TYR A  58      17.010   5.276   5.725  1.00  0.92           C  
ATOM    890  C   TYR A  58      16.484   6.511   6.413  1.00  0.92           C  
ATOM    891  O   TYR A  58      15.336   6.913   6.212  1.00  0.92           O  
ATOM    892  CB  TYR A  58      17.199   5.529   4.234  1.00  0.92           C  
ATOM    893  CG  TYR A  58      18.002   6.730   3.863  1.00  0.92           C  
ATOM    894  CD1 TYR A  58      19.362   6.759   4.113  1.00  0.92           C  
ATOM    895  CD2 TYR A  58      17.389   7.789   3.225  1.00  0.92           C  
ATOM    896  CE1 TYR A  58      20.108   7.848   3.738  1.00  0.92           C  
ATOM    897  CE2 TYR A  58      18.133   8.882   2.844  1.00  0.92           C  
ATOM    898  CZ  TYR A  58      19.491   8.914   3.099  1.00  0.92           C  
ATOM    899  OH  TYR A  58      20.239  10.002   2.711  1.00  0.92           O  
ATOM    900  H   TYR A  58      15.423   3.949   5.237  1.00  0.92           H  
ATOM    901  HA  TYR A  58      17.988   5.058   6.156  1.00  0.92           H  
ATOM    902 1HB  TYR A  58      17.673   4.666   3.788  1.00  0.92           H  
ATOM    903 2HB  TYR A  58      16.226   5.628   3.769  1.00  0.92           H  
ATOM    904  HD1 TYR A  58      19.844   5.922   4.613  1.00  0.92           H  
ATOM    905  HD2 TYR A  58      16.320   7.755   3.019  1.00  0.92           H  
ATOM    906  HE1 TYR A  58      21.179   7.866   3.940  1.00  0.92           H  
ATOM    907  HE2 TYR A  58      17.652   9.719   2.337  1.00  0.92           H  
ATOM    908  HH  TYR A  58      19.678  10.622   2.237  1.00  0.92           H  
ATOM    909  N   HIS A  59      17.346   7.113   7.212  1.00  1.13           N  
ATOM    910  CA  HIS A  59      17.018   8.317   7.941  1.00  1.13           C  
ATOM    911  C   HIS A  59      18.174   9.297   7.830  1.00  1.13           C  
ATOM    912  O   HIS A  59      19.334   8.916   8.010  1.00  1.13           O  
ATOM    913  CB  HIS A  59      16.729   7.991   9.413  1.00  1.13           C  
ATOM    914  CG  HIS A  59      15.571   7.035   9.610  1.00  1.13           C  
ATOM    915  ND1 HIS A  59      14.256   7.452   9.604  1.00  1.13           N  
ATOM    916  CD2 HIS A  59      15.537   5.692   9.807  1.00  1.13           C  
ATOM    917  CE1 HIS A  59      13.465   6.410   9.791  1.00  1.13           C  
ATOM    918  NE2 HIS A  59      14.214   5.333   9.922  1.00  1.13           N  
ATOM    919  H   HIS A  59      18.266   6.711   7.321  1.00  1.13           H  
ATOM    920  HA  HIS A  59      16.135   8.790   7.509  1.00  1.13           H  
ATOM    921 1HB  HIS A  59      17.617   7.550   9.868  1.00  1.13           H  
ATOM    922 2HB  HIS A  59      16.509   8.913   9.950  1.00  1.13           H  
ATOM    923  HD1 HIS A  59      13.934   8.389   9.469  1.00  1.13           H  
ATOM    924  HD2 HIS A  59      16.317   4.931   9.881  1.00  1.13           H  
ATOM    925  HE1 HIS A  59      12.383   6.536   9.818  1.00  1.13           H  
ATOM    926  N   SER A  60      17.848  10.543   7.527  1.00  1.39           N  
ATOM    927  CA  SER A  60      18.828  11.608   7.392  1.00  1.39           C  
ATOM    928  C   SER A  60      18.118  12.950   7.423  1.00  1.39           C  
ATOM    929  O   SER A  60      18.588  13.890   8.065  1.00  1.39           O  
ATOM    930  OXT SER A  60      16.939  12.983   7.071  1.00  1.39           O  
ATOM    931  CB  SER A  60      19.613  11.459   6.098  1.00  1.39           C  
ATOM    932  OG  SER A  60      20.530  12.510   5.947  1.00  1.39           O  
ATOM    933  H   SER A  60      16.872  10.761   7.384  1.00  1.39           H  
ATOM    934  HA  SER A  60      19.519  11.561   8.236  1.00  1.39           H  
ATOM    935 1HB  SER A  60      20.149  10.509   6.098  1.00  1.39           H  
ATOM    936 2HB  SER A  60      18.929  11.444   5.251  1.00  1.39           H  
ATOM    937  HG  SER A  60      21.048  12.302   5.166  1.00  1.39           H  
TER     938
ENDMDL

REMARK ID 400322 MODEL 5 2022-08-27_00000172_1_19
PFRMAT TS
TARGET 2022-08-27_00000172_1_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      -0.322  -0.446  -1.134  1.00  2.94           N  
ATOM      2  CA  GLY A   1       1.099  -0.194  -0.923  1.00  2.94           C  
ATOM      3  C   GLY A   1       1.421   1.289  -1.043  1.00  2.94           C  
ATOM      4  O   GLY A   1       0.813   2.004  -1.842  1.00  2.94           O  
ATOM      5  H   GLY A   1      -0.941   0.340  -1.267  1.00  2.94           H  
ATOM      6 1HA  GLY A   1       1.390  -0.552   0.064  1.00  2.94           H  
ATOM      7 2HA  GLY A   1       1.682  -0.755  -1.654  1.00  2.94           H  
ATOM      8  N   GLU A   2       2.372   1.746  -0.237  1.00  2.18           N  
ATOM      9  CA  GLU A   2       2.809   3.138  -0.252  1.00  2.18           C  
ATOM     10  C   GLU A   2       4.071   3.281  -1.087  1.00  2.18           C  
ATOM     11  O   GLU A   2       4.885   2.356  -1.143  1.00  2.18           O  
ATOM     12  CB  GLU A   2       3.060   3.641   1.172  1.00  2.18           C  
ATOM     13  CG  GLU A   2       1.809   3.679   2.055  1.00  2.18           C  
ATOM     14  CD  GLU A   2       2.072   4.193   3.460  1.00  2.18           C  
ATOM     15  OE1 GLU A   2       3.207   4.459   3.776  1.00  2.18           O  
ATOM     16  OE2 GLU A   2       1.131   4.316   4.209  1.00  2.18           O  
ATOM     17  H   GLU A   2       2.819   1.101   0.399  1.00  2.18           H  
ATOM     18  HA  GLU A   2       2.029   3.748  -0.708  1.00  2.18           H  
ATOM     19 1HB  GLU A   2       3.796   3.002   1.659  1.00  2.18           H  
ATOM     20 2HB  GLU A   2       3.477   4.648   1.132  1.00  2.18           H  
ATOM     21 1HG  GLU A   2       1.067   4.321   1.580  1.00  2.18           H  
ATOM     22 2HG  GLU A   2       1.392   2.674   2.113  1.00  2.18           H  
ATOM     23  N   GLU A   3       4.238   4.441  -1.713  1.00  1.56           N  
ATOM     24  CA  GLU A   3       5.432   4.707  -2.503  1.00  1.56           C  
ATOM     25  C   GLU A   3       6.502   5.427  -1.695  1.00  1.56           C  
ATOM     26  O   GLU A   3       6.194   6.215  -0.798  1.00  1.56           O  
ATOM     27  CB  GLU A   3       5.083   5.512  -3.759  1.00  1.56           C  
ATOM     28  CG  GLU A   3       4.199   4.759  -4.747  1.00  1.56           C  
ATOM     29  CD  GLU A   3       3.880   5.535  -5.999  1.00  1.56           C  
ATOM     30  OE1 GLU A   3       4.228   6.691  -6.078  1.00  1.56           O  
ATOM     31  OE2 GLU A   3       3.287   4.962  -6.883  1.00  1.56           O  
ATOM     32  H   GLU A   3       3.526   5.152  -1.633  1.00  1.56           H  
ATOM     33  HA  GLU A   3       5.839   3.750  -2.819  1.00  1.56           H  
ATOM     34 1HB  GLU A   3       4.575   6.432  -3.475  1.00  1.56           H  
ATOM     35 2HB  GLU A   3       6.000   5.787  -4.270  1.00  1.56           H  
ATOM     36 1HG  GLU A   3       4.714   3.846  -5.029  1.00  1.56           H  
ATOM     37 2HG  GLU A   3       3.272   4.478  -4.248  1.00  1.56           H  
ATOM     38  N   MET A   4       7.758   5.157  -2.038  1.00  1.13           N  
ATOM     39  CA  MET A   4       8.913   5.789  -1.391  1.00  1.13           C  
ATOM     40  C   MET A   4       9.981   6.145  -2.409  1.00  1.13           C  
ATOM     41  O   MET A   4      10.211   5.390  -3.341  1.00  1.13           O  
ATOM     42  CB  MET A   4       9.504   4.835  -0.343  1.00  1.13           C  
ATOM     43  CG  MET A   4      10.720   5.370   0.438  1.00  1.13           C  
ATOM     44  SD  MET A   4      11.308   4.204   1.698  1.00  1.13           S  
ATOM     45  CE  MET A   4      12.101   2.973   0.671  1.00  1.13           C  
ATOM     46  H   MET A   4       7.891   4.466  -2.781  1.00  1.13           H  
ATOM     47  HA  MET A   4       8.586   6.709  -0.907  1.00  1.13           H  
ATOM     48 1HB  MET A   4       8.732   4.577   0.381  1.00  1.13           H  
ATOM     49 2HB  MET A   4       9.810   3.909  -0.834  1.00  1.13           H  
ATOM     50 1HG  MET A   4      11.545   5.565  -0.251  1.00  1.13           H  
ATOM     51 2HG  MET A   4      10.459   6.306   0.927  1.00  1.13           H  
ATOM     52 1HE  MET A   4      12.510   2.180   1.291  1.00  1.13           H  
ATOM     53 2HE  MET A   4      11.378   2.566  -0.030  1.00  1.13           H  
ATOM     54 3HE  MET A   4      12.891   3.435   0.134  1.00  1.13           H  
ATOM     55  N   LEU A   5      10.630   7.294  -2.270  1.00  0.85           N  
ATOM     56  CA  LEU A   5      11.700   7.573  -3.223  1.00  0.85           C  
ATOM     57  C   LEU A   5      13.019   7.087  -2.667  1.00  0.85           C  
ATOM     58  O   LEU A   5      13.299   7.292  -1.480  1.00  0.85           O  
ATOM     59  CB  LEU A   5      11.823   9.069  -3.513  1.00  0.85           C  
ATOM     60  CG  LEU A   5      10.633   9.761  -4.117  1.00  0.85           C  
ATOM     61  CD1 LEU A   5      10.963  11.239  -4.287  1.00  0.85           C  
ATOM     62  CD2 LEU A   5      10.305   9.108  -5.420  1.00  0.85           C  
ATOM     63  H   LEU A   5      10.417   7.934  -1.517  1.00  0.85           H  
ATOM     64  HA  LEU A   5      11.503   7.047  -4.155  1.00  0.85           H  
ATOM     65 1HB  LEU A   5      12.053   9.577  -2.578  1.00  0.85           H  
ATOM     66 2HB  LEU A   5      12.662   9.210  -4.184  1.00  0.85           H  
ATOM     67  HG  LEU A   5       9.776   9.681  -3.449  1.00  0.85           H  
ATOM     68 1HD1 LEU A   5      10.107  11.755  -4.720  1.00  0.85           H  
ATOM     69 2HD1 LEU A   5      11.196  11.673  -3.314  1.00  0.85           H  
ATOM     70 3HD1 LEU A   5      11.822  11.345  -4.947  1.00  0.85           H  
ATOM     71 1HD2 LEU A   5       9.443   9.594  -5.874  1.00  0.85           H  
ATOM     72 2HD2 LEU A   5      11.156   9.174  -6.098  1.00  0.85           H  
ATOM     73 3HD2 LEU A   5      10.075   8.078  -5.230  1.00  0.85           H  
ATOM     74  N   VAL A   6      13.836   6.489  -3.530  1.00  0.69           N  
ATOM     75  CA  VAL A   6      15.154   6.030  -3.136  1.00  0.69           C  
ATOM     76  C   VAL A   6      16.180   6.539  -4.126  1.00  0.69           C  
ATOM     77  O   VAL A   6      15.857   6.799  -5.282  1.00  0.69           O  
ATOM     78  CB  VAL A   6      15.204   4.502  -3.113  1.00  0.69           C  
ATOM     79  CG1 VAL A   6      14.205   3.978  -2.167  1.00  0.69           C  
ATOM     80  CG2 VAL A   6      15.003   3.975  -4.494  1.00  0.69           C  
ATOM     81  H   VAL A   6      13.510   6.326  -4.482  1.00  0.69           H  
ATOM     82  HA  VAL A   6      15.392   6.416  -2.154  1.00  0.69           H  
ATOM     83  HB  VAL A   6      16.168   4.190  -2.741  1.00  0.69           H  
ATOM     84 1HG1 VAL A   6      14.262   2.921  -2.144  1.00  0.69           H  
ATOM     85 2HG1 VAL A   6      14.414   4.371  -1.199  1.00  0.69           H  
ATOM     86 3HG1 VAL A   6      13.204   4.271  -2.474  1.00  0.69           H  
ATOM     87 1HG2 VAL A   6      15.047   2.895  -4.496  1.00  0.69           H  
ATOM     88 2HG2 VAL A   6      14.041   4.293  -4.853  1.00  0.69           H  
ATOM     89 3HG2 VAL A   6      15.788   4.373  -5.138  1.00  0.69           H  
ATOM     90  N   GLN A   7      17.418   6.659  -3.691  1.00  0.60           N  
ATOM     91  CA  GLN A   7      18.464   7.119  -4.572  1.00  0.60           C  
ATOM     92  C   GLN A   7      19.475   6.026  -4.803  1.00  0.60           C  
ATOM     93  O   GLN A   7      19.887   5.324  -3.876  1.00  0.60           O  
ATOM     94  CB  GLN A   7      19.120   8.378  -4.019  1.00  0.60           C  
ATOM     95  CG  GLN A   7      20.121   8.984  -4.938  1.00  0.60           C  
ATOM     96  CD  GLN A   7      20.556  10.347  -4.480  1.00  0.60           C  
ATOM     97  OE1 GLN A   7      20.698  10.612  -3.278  1.00  0.60           O  
ATOM     98  NE2 GLN A   7      20.754  11.246  -5.442  1.00  0.60           N  
ATOM     99  H   GLN A   7      17.626   6.433  -2.734  1.00  0.60           H  
ATOM    100  HA  GLN A   7      18.027   7.372  -5.531  1.00  0.60           H  
ATOM    101 1HB  GLN A   7      18.356   9.116  -3.835  1.00  0.60           H  
ATOM    102 2HB  GLN A   7      19.605   8.153  -3.068  1.00  0.60           H  
ATOM    103 1HG  GLN A   7      20.999   8.336  -4.994  1.00  0.60           H  
ATOM    104 2HG  GLN A   7      19.664   9.079  -5.924  1.00  0.60           H  
ATOM    105 1HE2 GLN A   7      21.037  12.177  -5.213  1.00  0.60           H  
ATOM    106 2HE2 GLN A   7      20.611  10.978  -6.423  1.00  0.60           H  
ATOM    107  N   ALA A   8      19.823   5.823  -6.058  1.00  0.56           N  
ATOM    108  CA  ALA A   8      20.784   4.797  -6.381  1.00  0.56           C  
ATOM    109  C   ALA A   8      22.128   5.084  -5.748  1.00  0.56           C  
ATOM    110  O   ALA A   8      22.673   6.188  -5.847  1.00  0.56           O  
ATOM    111  CB  ALA A   8      20.904   4.675  -7.878  1.00  0.56           C  
ATOM    112  H   ALA A   8      19.422   6.403  -6.796  1.00  0.56           H  
ATOM    113  HA  ALA A   8      20.443   3.857  -5.976  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      21.619   3.889  -8.121  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      19.929   4.435  -8.298  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      21.243   5.610  -8.287  1.00  0.56           H  
ATOM    117  N   LEU A   9      22.703   4.040  -5.190  1.00  0.54           N  
ATOM    118  CA  LEU A   9      24.029   4.055  -4.614  1.00  0.54           C  
ATOM    119  C   LEU A   9      24.985   3.519  -5.653  1.00  0.54           C  
ATOM    120  O   LEU A   9      26.108   4.006  -5.796  1.00  0.54           O  
ATOM    121  CB  LEU A   9      24.060   3.152  -3.391  1.00  0.54           C  
ATOM    122  CG  LEU A   9      23.161   3.521  -2.264  1.00  0.54           C  
ATOM    123  CD1 LEU A   9      23.210   2.406  -1.236  1.00  0.54           C  
ATOM    124  CD2 LEU A   9      23.622   4.828  -1.688  1.00  0.54           C  
ATOM    125  H   LEU A   9      22.178   3.179  -5.145  1.00  0.54           H  
ATOM    126  HA  LEU A   9      24.305   5.075  -4.350  1.00  0.54           H  
ATOM    127 1HB  LEU A   9      23.753   2.168  -3.701  1.00  0.54           H  
ATOM    128 2HB  LEU A   9      25.080   3.098  -3.016  1.00  0.54           H  
ATOM    129  HG  LEU A   9      22.140   3.623  -2.614  1.00  0.54           H  
ATOM    130 1HD1 LEU A   9      22.561   2.643  -0.401  1.00  0.54           H  
ATOM    131 2HD1 LEU A   9      22.869   1.473  -1.701  1.00  0.54           H  
ATOM    132 3HD1 LEU A   9      24.229   2.282  -0.879  1.00  0.54           H  
ATOM    133 1HD2 LEU A   9      22.990   5.104  -0.859  1.00  0.54           H  
ATOM    134 2HD2 LEU A   9      24.649   4.729  -1.338  1.00  0.54           H  
ATOM    135 3HD2 LEU A   9      23.571   5.600  -2.458  1.00  0.54           H  
ATOM    136  N   TYR A  10      24.515   2.504  -6.380  1.00  0.54           N  
ATOM    137  CA  TYR A  10      25.331   1.846  -7.390  1.00  0.54           C  
ATOM    138  C   TYR A  10      24.600   1.761  -8.711  1.00  0.54           C  
ATOM    139  O   TYR A  10      23.373   1.721  -8.746  1.00  0.54           O  
ATOM    140  CB  TYR A  10      25.686   0.428  -6.959  1.00  0.54           C  
ATOM    141  CG  TYR A  10      26.416   0.350  -5.648  1.00  0.54           C  
ATOM    142  CD1 TYR A  10      25.684   0.269  -4.488  1.00  0.54           C  
ATOM    143  CD2 TYR A  10      27.792   0.370  -5.595  1.00  0.54           C  
ATOM    144  CE1 TYR A  10      26.297   0.207  -3.270  1.00  0.54           C  
ATOM    145  CE2 TYR A  10      28.427   0.309  -4.368  1.00  0.54           C  
ATOM    146  CZ  TYR A  10      27.679   0.228  -3.205  1.00  0.54           C  
ATOM    147  OH  TYR A  10      28.305   0.170  -1.983  1.00  0.54           O  
ATOM    148  H   TYR A  10      23.574   2.160  -6.184  1.00  0.54           H  
ATOM    149  HA  TYR A  10      26.241   2.424  -7.549  1.00  0.54           H  
ATOM    150 1HB  TYR A  10      24.771  -0.153  -6.877  1.00  0.54           H  
ATOM    151 2HB  TYR A  10      26.299  -0.045  -7.727  1.00  0.54           H  
ATOM    152  HD1 TYR A  10      24.614   0.259  -4.546  1.00  0.54           H  
ATOM    153  HD2 TYR A  10      28.375   0.437  -6.513  1.00  0.54           H  
ATOM    154  HE1 TYR A  10      25.697   0.145  -2.359  1.00  0.54           H  
ATOM    155  HE2 TYR A  10      29.516   0.326  -4.315  1.00  0.54           H  
ATOM    156  HH  TYR A  10      27.644   0.111  -1.289  1.00  0.54           H  
ATOM    157  N   ASP A  11      25.366   1.713  -9.797  1.00  0.55           N  
ATOM    158  CA  ASP A  11      24.800   1.480 -11.119  1.00  0.55           C  
ATOM    159  C   ASP A  11      24.184   0.089 -11.154  1.00  0.55           C  
ATOM    160  O   ASP A  11      24.685  -0.830 -10.499  1.00  0.55           O  
ATOM    161  CB  ASP A  11      25.866   1.556 -12.226  1.00  0.55           C  
ATOM    162  CG  ASP A  11      26.454   2.959 -12.521  1.00  0.55           C  
ATOM    163  OD1 ASP A  11      25.967   3.955 -12.014  1.00  0.55           O  
ATOM    164  OD2 ASP A  11      27.379   3.015 -13.292  1.00  0.55           O  
ATOM    165  H   ASP A  11      26.368   1.790  -9.695  1.00  0.55           H  
ATOM    166  HA  ASP A  11      24.010   2.202 -11.302  1.00  0.55           H  
ATOM    167 1HB  ASP A  11      26.689   0.890 -11.970  1.00  0.55           H  
ATOM    168 2HB  ASP A  11      25.427   1.173 -13.151  1.00  0.55           H  
ATOM    169  N   PHE A  12      23.142  -0.084 -11.952  1.00  0.57           N  
ATOM    170  CA  PHE A  12      22.531  -1.394 -12.106  1.00  0.57           C  
ATOM    171  C   PHE A  12      22.139  -1.693 -13.530  1.00  0.57           C  
ATOM    172  O   PHE A  12      21.344  -0.981 -14.146  1.00  0.57           O  
ATOM    173  CB  PHE A  12      21.301  -1.546 -11.231  1.00  0.57           C  
ATOM    174  CG  PHE A  12      20.641  -2.873 -11.396  1.00  0.57           C  
ATOM    175  CD1 PHE A  12      21.351  -4.047 -11.279  1.00  0.57           C  
ATOM    176  CD2 PHE A  12      19.313  -2.941 -11.680  1.00  0.57           C  
ATOM    177  CE1 PHE A  12      20.728  -5.260 -11.459  1.00  0.57           C  
ATOM    178  CE2 PHE A  12      18.680  -4.135 -11.862  1.00  0.57           C  
ATOM    179  CZ  PHE A  12      19.392  -5.300 -11.753  1.00  0.57           C  
ATOM    180  H   PHE A  12      22.764   0.710 -12.464  1.00  0.57           H  
ATOM    181  HA  PHE A  12      23.259  -2.145 -11.797  1.00  0.57           H  
ATOM    182 1HB  PHE A  12      21.568  -1.406 -10.186  1.00  0.57           H  
ATOM    183 2HB  PHE A  12      20.587  -0.779 -11.500  1.00  0.57           H  
ATOM    184  HD1 PHE A  12      22.415  -4.004 -11.056  1.00  0.57           H  
ATOM    185  HD2 PHE A  12      18.765  -2.021 -11.763  1.00  0.57           H  
ATOM    186  HE1 PHE A  12      21.295  -6.186 -11.374  1.00  0.57           H  
ATOM    187  HE2 PHE A  12      17.612  -4.154 -12.093  1.00  0.57           H  
ATOM    188  HZ  PHE A  12      18.903  -6.250 -11.894  1.00  0.57           H  
ATOM    189  N   VAL A  13      22.711  -2.770 -14.053  1.00  0.61           N  
ATOM    190  CA  VAL A  13      22.417  -3.211 -15.397  1.00  0.61           C  
ATOM    191  C   VAL A  13      21.648  -4.544 -15.346  1.00  0.61           C  
ATOM    192  O   VAL A  13      22.177  -5.531 -14.824  1.00  0.61           O  
ATOM    193  CB  VAL A  13      23.701  -3.374 -16.210  1.00  0.61           C  
ATOM    194  CG1 VAL A  13      23.348  -3.871 -17.600  1.00  0.61           C  
ATOM    195  CG2 VAL A  13      24.410  -2.025 -16.276  1.00  0.61           C  
ATOM    196  H   VAL A  13      23.363  -3.300 -13.491  1.00  0.61           H  
ATOM    197  HA  VAL A  13      21.872  -2.420 -15.893  1.00  0.61           H  
ATOM    198  HB  VAL A  13      24.347  -4.113 -15.741  1.00  0.61           H  
ATOM    199 1HG1 VAL A  13      24.253  -3.991 -18.189  1.00  0.61           H  
ATOM    200 2HG1 VAL A  13      22.831  -4.832 -17.526  1.00  0.61           H  
ATOM    201 3HG1 VAL A  13      22.690  -3.142 -18.082  1.00  0.61           H  
ATOM    202 1HG2 VAL A  13      25.323  -2.119 -16.859  1.00  0.61           H  
ATOM    203 2HG2 VAL A  13      23.742  -1.295 -16.752  1.00  0.61           H  
ATOM    204 3HG2 VAL A  13      24.655  -1.689 -15.270  1.00  0.61           H  
ATOM    205  N   PRO A  14      20.403  -4.597 -15.851  1.00  0.64           N  
ATOM    206  CA  PRO A  14      19.524  -5.743 -15.916  1.00  0.64           C  
ATOM    207  C   PRO A  14      20.128  -6.930 -16.610  1.00  0.64           C  
ATOM    208  O   PRO A  14      20.827  -6.788 -17.616  1.00  0.64           O  
ATOM    209  CB  PRO A  14      18.369  -5.205 -16.759  1.00  0.64           C  
ATOM    210  CG  PRO A  14      18.348  -3.780 -16.483  1.00  0.64           C  
ATOM    211  CD  PRO A  14      19.783  -3.394 -16.354  1.00  0.64           C  
ATOM    212  HA  PRO A  14      19.188  -6.011 -14.901  1.00  0.64           H  
ATOM    213 1HB  PRO A  14      18.583  -5.402 -17.817  1.00  0.64           H  
ATOM    214 2HB  PRO A  14      17.447  -5.707 -16.557  1.00  0.64           H  
ATOM    215 1HG  PRO A  14      17.817  -3.254 -17.285  1.00  0.64           H  
ATOM    216 2HG  PRO A  14      17.782  -3.602 -15.557  1.00  0.64           H  
ATOM    217 1HD  PRO A  14      20.204  -3.101 -17.327  1.00  0.64           H  
ATOM    218 2HD  PRO A  14      19.831  -2.619 -15.610  1.00  0.64           H  
ATOM    219  N   GLN A  15      19.842  -8.101 -16.072  1.00  0.67           N  
ATOM    220  CA  GLN A  15      20.276  -9.352 -16.643  1.00  0.67           C  
ATOM    221  C   GLN A  15      19.032 -10.041 -17.217  1.00  0.67           C  
ATOM    222  O   GLN A  15      19.120 -10.876 -18.121  1.00  0.67           O  
ATOM    223  CB  GLN A  15      20.974 -10.188 -15.576  1.00  0.67           C  
ATOM    224  CG  GLN A  15      22.183  -9.458 -14.931  1.00  0.67           C  
ATOM    225  CD  GLN A  15      23.311  -9.129 -15.912  1.00  0.67           C  
ATOM    226  OE1 GLN A  15      23.856 -10.025 -16.569  1.00  0.67           O  
ATOM    227  NE2 GLN A  15      23.665  -7.840 -16.013  1.00  0.67           N  
ATOM    228  H   GLN A  15      19.273  -8.135 -15.230  1.00  0.67           H  
ATOM    229  HA  GLN A  15      20.972  -9.157 -17.457  1.00  0.67           H  
ATOM    230 1HB  GLN A  15      20.259 -10.428 -14.784  1.00  0.67           H  
ATOM    231 2HB  GLN A  15      21.319 -11.125 -16.008  1.00  0.67           H  
ATOM    232 1HG  GLN A  15      21.828  -8.516 -14.501  1.00  0.67           H  
ATOM    233 2HG  GLN A  15      22.591 -10.089 -14.145  1.00  0.67           H  
ATOM    234 1HE2 GLN A  15      24.391  -7.570 -16.641  1.00  0.67           H  
ATOM    235 2HE2 GLN A  15      23.188  -7.118 -15.460  1.00  0.67           H  
ATOM    236  N   GLU A  16      17.862  -9.648 -16.686  1.00  0.69           N  
ATOM    237  CA  GLU A  16      16.565 -10.198 -17.073  1.00  0.69           C  
ATOM    238  C   GLU A  16      15.631  -9.099 -17.592  1.00  0.69           C  
ATOM    239  O   GLU A  16      15.731  -7.932 -17.209  1.00  0.69           O  
ATOM    240  CB  GLU A  16      15.906 -10.931 -15.898  1.00  0.69           C  
ATOM    241  CG  GLU A  16      16.681 -12.151 -15.393  1.00  0.69           C  
ATOM    242  CD  GLU A  16      15.965 -12.905 -14.283  1.00  0.69           C  
ATOM    243  OE1 GLU A  16      14.878 -12.514 -13.925  1.00  0.69           O  
ATOM    244  OE2 GLU A  16      16.513 -13.870 -13.801  1.00  0.69           O  
ATOM    245  H   GLU A  16      17.879  -8.965 -15.927  1.00  0.69           H  
ATOM    246  HA  GLU A  16      16.721 -10.915 -17.880  1.00  0.69           H  
ATOM    247 1HB  GLU A  16      15.798 -10.241 -15.061  1.00  0.69           H  
ATOM    248 2HB  GLU A  16      14.907 -11.257 -16.184  1.00  0.69           H  
ATOM    249 1HG  GLU A  16      16.856 -12.828 -16.228  1.00  0.69           H  
ATOM    250 2HG  GLU A  16      17.651 -11.814 -15.025  1.00  0.69           H  
ATOM    251  N   SER A  17      14.671  -9.491 -18.426  1.00  0.70           N  
ATOM    252  CA  SER A  17      13.700  -8.563 -19.014  1.00  0.70           C  
ATOM    253  C   SER A  17      12.793  -7.845 -18.003  1.00  0.70           C  
ATOM    254  O   SER A  17      12.184  -6.829 -18.330  1.00  0.70           O  
ATOM    255  CB  SER A  17      12.836  -9.314 -20.008  1.00  0.70           C  
ATOM    256  OG  SER A  17      12.034 -10.258 -19.356  1.00  0.70           O  
ATOM    257  H   SER A  17      14.631 -10.466 -18.689  1.00  0.70           H  
ATOM    258  HA  SER A  17      14.260  -7.799 -19.556  1.00  0.70           H  
ATOM    259 1HB  SER A  17      12.206  -8.608 -20.547  1.00  0.70           H  
ATOM    260 2HB  SER A  17      13.469  -9.813 -20.740  1.00  0.70           H  
ATOM    261  HG  SER A  17      11.490  -9.758 -18.740  1.00  0.70           H  
ATOM    262  N   GLY A  18      12.682  -8.381 -16.789  1.00  0.69           N  
ATOM    263  CA  GLY A  18      11.842  -7.777 -15.758  1.00  0.69           C  
ATOM    264  C   GLY A  18      12.572  -6.763 -14.861  1.00  0.69           C  
ATOM    265  O   GLY A  18      11.968  -6.244 -13.912  1.00  0.69           O  
ATOM    266  H   GLY A  18      13.209  -9.217 -16.575  1.00  0.69           H  
ATOM    267 1HA  GLY A  18      10.994  -7.287 -16.236  1.00  0.69           H  
ATOM    268 2HA  GLY A  18      11.430  -8.570 -15.136  1.00  0.69           H  
ATOM    269  N   GLU A  19      13.852  -6.498 -15.142  1.00  0.67           N  
ATOM    270  CA  GLU A  19      14.665  -5.602 -14.318  1.00  0.67           C  
ATOM    271  C   GLU A  19      14.798  -4.152 -14.845  1.00  0.67           C  
ATOM    272  O   GLU A  19      14.824  -3.896 -16.052  1.00  0.67           O  
ATOM    273  CB  GLU A  19      16.031  -6.251 -14.097  1.00  0.67           C  
ATOM    274  CG  GLU A  19      16.023  -7.505 -13.209  1.00  0.67           C  
ATOM    275  CD  GLU A  19      17.382  -8.131 -13.107  1.00  0.67           C  
ATOM    276  OE1 GLU A  19      17.978  -8.361 -14.136  1.00  0.67           O  
ATOM    277  OE2 GLU A  19      17.838  -8.375 -12.021  1.00  0.67           O  
ATOM    278  H   GLU A  19      14.300  -6.949 -15.944  1.00  0.67           H  
ATOM    279  HA  GLU A  19      14.184  -5.547 -13.350  1.00  0.67           H  
ATOM    280 1HB  GLU A  19      16.381  -6.619 -15.026  1.00  0.67           H  
ATOM    281 2HB  GLU A  19      16.743  -5.528 -13.723  1.00  0.67           H  
ATOM    282 1HG  GLU A  19      15.683  -7.226 -12.208  1.00  0.67           H  
ATOM    283 2HG  GLU A  19      15.320  -8.226 -13.619  1.00  0.67           H  
ATOM    284  N   LEU A  20      14.901  -3.206 -13.902  1.00  0.65           N  
ATOM    285  CA  LEU A  20      15.029  -1.755 -14.167  1.00  0.65           C  
ATOM    286  C   LEU A  20      16.460  -1.235 -14.183  1.00  0.65           C  
ATOM    287  O   LEU A  20      17.148  -1.267 -13.175  1.00  0.65           O  
ATOM    288  CB  LEU A  20      14.276  -0.972 -13.078  1.00  0.65           C  
ATOM    289  CG  LEU A  20      14.332   0.575 -13.085  1.00  0.65           C  
ATOM    290  CD1 LEU A  20      13.643   1.133 -14.330  1.00  0.65           C  
ATOM    291  CD2 LEU A  20      13.655   1.070 -11.810  1.00  0.65           C  
ATOM    292  H   LEU A  20      14.885  -3.537 -12.937  1.00  0.65           H  
ATOM    293  HA  LEU A  20      14.577  -1.550 -15.137  1.00  0.65           H  
ATOM    294 1HB  LEU A  20      13.237  -1.225 -13.150  1.00  0.65           H  
ATOM    295 2HB  LEU A  20      14.634  -1.311 -12.103  1.00  0.65           H  
ATOM    296  HG  LEU A  20      15.373   0.909 -13.104  1.00  0.65           H  
ATOM    297 1HD1 LEU A  20      13.691   2.224 -14.313  1.00  0.65           H  
ATOM    298 2HD1 LEU A  20      14.148   0.763 -15.221  1.00  0.65           H  
ATOM    299 3HD1 LEU A  20      12.601   0.817 -14.341  1.00  0.65           H  
ATOM    300 1HD2 LEU A  20      13.682   2.143 -11.777  1.00  0.65           H  
ATOM    301 2HD2 LEU A  20      12.623   0.732 -11.803  1.00  0.65           H  
ATOM    302 3HD2 LEU A  20      14.176   0.669 -10.943  1.00  0.65           H  
ATOM    303  N   ASP A  21      16.892  -0.695 -15.317  1.00  0.63           N  
ATOM    304  CA  ASP A  21      18.251  -0.155 -15.453  1.00  0.63           C  
ATOM    305  C   ASP A  21      18.361   1.220 -14.808  1.00  0.63           C  
ATOM    306  O   ASP A  21      17.432   2.026 -14.908  1.00  0.63           O  
ATOM    307  CB  ASP A  21      18.661  -0.072 -16.937  1.00  0.63           C  
ATOM    308  CG  ASP A  21      20.189   0.157 -17.237  1.00  0.63           C  
ATOM    309  OD1 ASP A  21      20.871  -0.801 -17.534  1.00  0.63           O  
ATOM    310  OD2 ASP A  21      20.626   1.278 -17.225  1.00  0.63           O  
ATOM    311  H   ASP A  21      16.273  -0.686 -16.116  1.00  0.63           H  
ATOM    312  HA  ASP A  21      18.936  -0.803 -14.918  1.00  0.63           H  
ATOM    313 1HB  ASP A  21      18.343  -0.968 -17.451  1.00  0.63           H  
ATOM    314 2HB  ASP A  21      18.119   0.752 -17.391  1.00  0.63           H  
ATOM    315  N   PHE A  22      19.478   1.468 -14.125  1.00  0.61           N  
ATOM    316  CA  PHE A  22      19.737   2.781 -13.523  1.00  0.61           C  
ATOM    317  C   PHE A  22      21.208   3.093 -13.272  1.00  0.61           C  
ATOM    318  O   PHE A  22      22.078   2.226 -13.420  1.00  0.61           O  
ATOM    319  CB  PHE A  22      18.938   2.989 -12.244  1.00  0.61           C  
ATOM    320  CG  PHE A  22      19.137   2.061 -11.147  1.00  0.61           C  
ATOM    321  CD1 PHE A  22      20.107   2.238 -10.183  1.00  0.61           C  
ATOM    322  CD2 PHE A  22      18.264   1.040 -11.014  1.00  0.61           C  
ATOM    323  CE1 PHE A  22      20.194   1.364  -9.106  1.00  0.61           C  
ATOM    324  CE2 PHE A  22      18.339   0.206  -9.978  1.00  0.61           C  
ATOM    325  CZ  PHE A  22      19.299   0.343  -9.006  1.00  0.61           C  
ATOM    326  H   PHE A  22      20.175   0.723 -14.065  1.00  0.61           H  
ATOM    327  HA  PHE A  22      19.378   3.535 -14.225  1.00  0.61           H  
ATOM    328 1HB  PHE A  22      19.101   4.003 -11.871  1.00  0.61           H  
ATOM    329 2HB  PHE A  22      17.909   2.913 -12.511  1.00  0.61           H  
ATOM    330  HD1 PHE A  22      20.803   3.073 -10.277  1.00  0.61           H  
ATOM    331  HD2 PHE A  22      17.478   0.906 -11.761  1.00  0.61           H  
ATOM    332  HE1 PHE A  22      20.962   1.498  -8.343  1.00  0.61           H  
ATOM    333  HE2 PHE A  22      17.637  -0.550  -9.933  1.00  0.61           H  
ATOM    334  HZ  PHE A  22      19.340  -0.348  -8.169  1.00  0.61           H  
ATOM    335  N   ARG A  23      21.483   4.346 -12.905  1.00  0.60           N  
ATOM    336  CA  ARG A  23      22.843   4.771 -12.598  1.00  0.60           C  
ATOM    337  C   ARG A  23      22.917   5.409 -11.215  1.00  0.60           C  
ATOM    338  O   ARG A  23      21.912   5.886 -10.684  1.00  0.60           O  
ATOM    339  CB  ARG A  23      23.351   5.783 -13.623  1.00  0.60           C  
ATOM    340  CG  ARG A  23      23.455   5.287 -15.059  1.00  0.60           C  
ATOM    341  CD  ARG A  23      24.538   4.270 -15.246  1.00  0.60           C  
ATOM    342  NE  ARG A  23      24.660   3.896 -16.651  1.00  0.60           N  
ATOM    343  CZ  ARG A  23      23.906   2.945 -17.233  1.00  0.60           C  
ATOM    344  NH1 ARG A  23      23.020   2.317 -16.514  1.00  0.60           N  
ATOM    345  NH2 ARG A  23      24.040   2.662 -18.515  1.00  0.60           N  
ATOM    346  H   ARG A  23      20.727   5.044 -12.860  1.00  0.60           H  
ATOM    347  HA  ARG A  23      23.500   3.908 -12.624  1.00  0.60           H  
ATOM    348 1HB  ARG A  23      22.689   6.654 -13.617  1.00  0.60           H  
ATOM    349 2HB  ARG A  23      24.343   6.124 -13.321  1.00  0.60           H  
ATOM    350 1HG  ARG A  23      22.509   4.835 -15.355  1.00  0.60           H  
ATOM    351 2HG  ARG A  23      23.668   6.132 -15.711  1.00  0.60           H  
ATOM    352 1HD  ARG A  23      25.495   4.675 -14.908  1.00  0.60           H  
ATOM    353 2HD  ARG A  23      24.301   3.374 -14.670  1.00  0.60           H  
ATOM    354  HE  ARG A  23      25.342   4.381 -17.217  1.00  0.60           H  
ATOM    355 1HH1 ARG A  23      22.918   2.530 -15.530  1.00  0.60           H  
ATOM    356 2HH1 ARG A  23      22.386   1.627 -16.941  1.00  0.60           H  
ATOM    357 1HH2 ARG A  23      24.717   3.153 -19.076  1.00  0.60           H  
ATOM    358 2HH2 ARG A  23      23.448   1.949 -18.928  1.00  0.60           H  
ATOM    359  N   ARG A  24      24.112   5.419 -10.641  1.00  0.59           N  
ATOM    360  CA  ARG A  24      24.344   6.024  -9.336  1.00  0.59           C  
ATOM    361  C   ARG A  24      23.836   7.459  -9.308  1.00  0.59           C  
ATOM    362  O   ARG A  24      24.129   8.251 -10.205  1.00  0.59           O  
ATOM    363  CB  ARG A  24      25.834   6.013  -9.018  1.00  0.59           C  
ATOM    364  CG  ARG A  24      26.238   6.759  -7.746  1.00  0.59           C  
ATOM    365  CD  ARG A  24      27.719   6.670  -7.474  1.00  0.59           C  
ATOM    366  NE  ARG A  24      28.145   5.359  -6.992  1.00  0.59           N  
ATOM    367  CZ  ARG A  24      29.429   4.935  -6.977  1.00  0.59           C  
ATOM    368  NH1 ARG A  24      30.380   5.715  -7.451  1.00  0.59           N  
ATOM    369  NH2 ARG A  24      29.747   3.746  -6.489  1.00  0.59           N  
ATOM    370  H   ARG A  24      24.889   4.970 -11.130  1.00  0.59           H  
ATOM    371  HA  ARG A  24      23.817   5.442  -8.579  1.00  0.59           H  
ATOM    372 1HB  ARG A  24      26.162   4.977  -8.907  1.00  0.59           H  
ATOM    373 2HB  ARG A  24      26.387   6.440  -9.854  1.00  0.59           H  
ATOM    374 1HG  ARG A  24      25.981   7.813  -7.851  1.00  0.59           H  
ATOM    375 2HG  ARG A  24      25.698   6.344  -6.892  1.00  0.59           H  
ATOM    376 1HD  ARG A  24      28.260   6.882  -8.394  1.00  0.59           H  
ATOM    377 2HD  ARG A  24      27.987   7.408  -6.721  1.00  0.59           H  
ATOM    378  HE  ARG A  24      27.426   4.742  -6.603  1.00  0.59           H  
ATOM    379 1HH1 ARG A  24      30.145   6.623  -7.824  1.00  0.59           H  
ATOM    380 2HH1 ARG A  24      31.341   5.404  -7.442  1.00  0.59           H  
ATOM    381 1HH2 ARG A  24      29.037   3.134  -6.105  1.00  0.59           H  
ATOM    382 2HH2 ARG A  24      30.709   3.449  -6.485  1.00  0.59           H  
ATOM    383  N   GLY A  25      23.062   7.784  -8.273  1.00  0.59           N  
ATOM    384  CA  GLY A  25      22.477   9.104  -8.089  1.00  0.59           C  
ATOM    385  C   GLY A  25      21.036   9.233  -8.615  1.00  0.59           C  
ATOM    386  O   GLY A  25      20.317  10.157  -8.214  1.00  0.59           O  
ATOM    387  H   GLY A  25      22.871   7.094  -7.548  1.00  0.59           H  
ATOM    388 1HA  GLY A  25      22.496   9.345  -7.027  1.00  0.59           H  
ATOM    389 2HA  GLY A  25      23.106   9.841  -8.586  1.00  0.59           H  
ATOM    390  N   ASP A  26      20.589   8.297  -9.466  1.00  0.60           N  
ATOM    391  CA  ASP A  26      19.220   8.344  -9.989  1.00  0.60           C  
ATOM    392  C   ASP A  26      18.208   8.206  -8.867  1.00  0.60           C  
ATOM    393  O   ASP A  26      18.427   7.451  -7.918  1.00  0.60           O  
ATOM    394  CB  ASP A  26      18.951   7.226 -11.008  1.00  0.60           C  
ATOM    395  CG  ASP A  26      19.600   7.408 -12.387  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      20.093   8.467 -12.699  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      19.572   6.442 -13.135  1.00  0.60           O  
ATOM    398  H   ASP A  26      21.206   7.543  -9.774  1.00  0.60           H  
ATOM    399  HA  ASP A  26      19.067   9.308 -10.475  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      19.311   6.283 -10.590  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      17.871   7.122 -11.145  1.00  0.60           H  
ATOM    402  N   VAL A  27      17.073   8.887  -8.987  1.00  0.62           N  
ATOM    403  CA  VAL A  27      16.028   8.709  -7.986  1.00  0.62           C  
ATOM    404  C   VAL A  27      14.907   7.855  -8.570  1.00  0.62           C  
ATOM    405  O   VAL A  27      14.391   8.129  -9.657  1.00  0.62           O  
ATOM    406  CB  VAL A  27      15.516  10.056  -7.440  1.00  0.62           C  
ATOM    407  CG1 VAL A  27      14.383   9.819  -6.422  1.00  0.62           C  
ATOM    408  CG2 VAL A  27      16.684  10.778  -6.749  1.00  0.62           C  
ATOM    409  H   VAL A  27      16.933   9.514  -9.767  1.00  0.62           H  
ATOM    410  HA  VAL A  27      16.449   8.177  -7.143  1.00  0.62           H  
ATOM    411  HB  VAL A  27      15.125  10.659  -8.256  1.00  0.62           H  
ATOM    412 1HG1 VAL A  27      14.035  10.775  -6.038  1.00  0.62           H  
ATOM    413 2HG1 VAL A  27      13.556   9.300  -6.906  1.00  0.62           H  
ATOM    414 3HG1 VAL A  27      14.760   9.211  -5.596  1.00  0.62           H  
ATOM    415 1HG2 VAL A  27      16.340  11.728  -6.358  1.00  0.62           H  
ATOM    416 2HG2 VAL A  27      17.055  10.159  -5.930  1.00  0.62           H  
ATOM    417 3HG2 VAL A  27      17.490  10.950  -7.463  1.00  0.62           H  
ATOM    418  N   ILE A  28      14.603   6.786  -7.849  1.00  0.65           N  
ATOM    419  CA  ILE A  28      13.652   5.758  -8.246  1.00  0.65           C  
ATOM    420  C   ILE A  28      12.447   5.756  -7.329  1.00  0.65           C  
ATOM    421  O   ILE A  28      12.586   5.817  -6.105  1.00  0.65           O  
ATOM    422  CB  ILE A  28      14.305   4.358  -8.150  1.00  0.65           C  
ATOM    423  CG1 ILE A  28      15.474   4.258  -9.017  1.00  0.65           C  
ATOM    424  CG2 ILE A  28      13.307   3.273  -8.516  1.00  0.65           C  
ATOM    425  CD1 ILE A  28      16.310   3.059  -8.753  1.00  0.65           C  
ATOM    426  H   ILE A  28      15.080   6.686  -6.956  1.00  0.65           H  
ATOM    427  HA  ILE A  28      13.320   5.948  -9.265  1.00  0.65           H  
ATOM    428  HB  ILE A  28      14.643   4.196  -7.159  1.00  0.65           H  
ATOM    429 1HG1 ILE A  28      15.132   4.196  -9.992  1.00  0.65           H  
ATOM    430 2HG1 ILE A  28      16.094   5.148  -8.906  1.00  0.65           H  
ATOM    431 1HG2 ILE A  28      13.788   2.315  -8.437  1.00  0.65           H  
ATOM    432 2HG2 ILE A  28      12.458   3.300  -7.848  1.00  0.65           H  
ATOM    433 3HG2 ILE A  28      12.969   3.425  -9.540  1.00  0.65           H  
ATOM    434 1HD1 ILE A  28      17.134   3.060  -9.439  1.00  0.65           H  
ATOM    435 2HD1 ILE A  28      16.685   3.103  -7.742  1.00  0.65           H  
ATOM    436 3HD1 ILE A  28      15.721   2.151  -8.887  1.00  0.65           H  
ATOM    437  N   THR A  29      11.257   5.717  -7.895  1.00  0.69           N  
ATOM    438  CA  THR A  29      10.105   5.621  -7.023  1.00  0.69           C  
ATOM    439  C   THR A  29       9.865   4.158  -6.764  1.00  0.69           C  
ATOM    440  O   THR A  29       9.729   3.383  -7.701  1.00  0.69           O  
ATOM    441  CB  THR A  29       8.849   6.247  -7.634  1.00  0.69           C  
ATOM    442  OG1 THR A  29       9.067   7.640  -7.887  1.00  0.69           O  
ATOM    443  CG2 THR A  29       7.674   6.071  -6.672  1.00  0.69           C  
ATOM    444  H   THR A  29      11.166   5.693  -8.911  1.00  0.69           H  
ATOM    445  HA  THR A  29      10.320   6.088  -6.070  1.00  0.69           H  
ATOM    446  HB  THR A  29       8.623   5.764  -8.561  1.00  0.69           H  
ATOM    447  HG1 THR A  29       8.305   7.998  -8.355  1.00  0.69           H  
ATOM    448 1HG2 THR A  29       6.775   6.512  -7.103  1.00  0.69           H  
ATOM    449 2HG2 THR A  29       7.498   5.010  -6.490  1.00  0.69           H  
ATOM    450 3HG2 THR A  29       7.901   6.564  -5.727  1.00  0.69           H  
ATOM    451  N   VAL A  30       9.847   3.759  -5.512  1.00  0.74           N  
ATOM    452  CA  VAL A  30       9.649   2.368  -5.188  1.00  0.74           C  
ATOM    453  C   VAL A  30       8.182   2.155  -4.968  1.00  0.74           C  
ATOM    454  O   VAL A  30       7.539   2.890  -4.217  1.00  0.74           O  
ATOM    455  CB  VAL A  30      10.466   1.951  -3.971  1.00  0.74           C  
ATOM    456  CG1 VAL A  30      10.217   0.501  -3.657  1.00  0.74           C  
ATOM    457  CG2 VAL A  30      11.894   2.196  -4.272  1.00  0.74           C  
ATOM    458  H   VAL A  30       9.982   4.429  -4.768  1.00  0.74           H  
ATOM    459  HA  VAL A  30       9.967   1.753  -6.027  1.00  0.74           H  
ATOM    460  HB  VAL A  30      10.172   2.541  -3.101  1.00  0.74           H  
ATOM    461 1HG1 VAL A  30      10.823   0.229  -2.810  1.00  0.74           H  
ATOM    462 2HG1 VAL A  30       9.164   0.343  -3.433  1.00  0.74           H  
ATOM    463 3HG1 VAL A  30      10.497  -0.102  -4.516  1.00  0.74           H  
ATOM    464 1HG2 VAL A  30      12.502   1.908  -3.424  1.00  0.74           H  
ATOM    465 2HG2 VAL A  30      12.164   1.616  -5.137  1.00  0.74           H  
ATOM    466 3HG2 VAL A  30      12.026   3.257  -4.483  1.00  0.74           H  
ATOM    467  N   THR A  31       7.641   1.175  -5.664  1.00  0.79           N  
ATOM    468  CA  THR A  31       6.224   0.897  -5.639  1.00  0.79           C  
ATOM    469  C   THR A  31       5.877  -0.386  -4.873  1.00  0.79           C  
ATOM    470  O   THR A  31       4.749  -0.550  -4.406  1.00  0.79           O  
ATOM    471  CB  THR A  31       5.744   0.814  -7.093  1.00  0.79           C  
ATOM    472  OG1 THR A  31       6.410  -0.269  -7.754  1.00  0.79           O  
ATOM    473  CG2 THR A  31       6.094   2.142  -7.824  1.00  0.79           C  
ATOM    474  H   THR A  31       8.240   0.602  -6.246  1.00  0.79           H  
ATOM    475  HA  THR A  31       5.718   1.726  -5.146  1.00  0.79           H  
ATOM    476  HB  THR A  31       4.669   0.650  -7.123  1.00  0.79           H  
ATOM    477  HG1 THR A  31       7.352  -0.302  -7.483  1.00  0.79           H  
ATOM    478 1HG2 THR A  31       5.765   2.089  -8.864  1.00  0.79           H  
ATOM    479 2HG2 THR A  31       5.593   2.977  -7.328  1.00  0.79           H  
ATOM    480 3HG2 THR A  31       7.168   2.307  -7.802  1.00  0.79           H  
ATOM    481  N   ASP A  32       6.863  -1.278  -4.716  1.00  0.83           N  
ATOM    482  CA  ASP A  32       6.655  -2.547  -4.012  1.00  0.83           C  
ATOM    483  C   ASP A  32       7.916  -3.028  -3.305  1.00  0.83           C  
ATOM    484  O   ASP A  32       8.964  -3.249  -3.921  1.00  0.83           O  
ATOM    485  CB  ASP A  32       6.146  -3.643  -4.959  1.00  0.83           C  
ATOM    486  CG  ASP A  32       5.783  -4.989  -4.271  1.00  0.83           C  
ATOM    487  OD1 ASP A  32       6.655  -5.584  -3.631  1.00  0.83           O  
ATOM    488  OD2 ASP A  32       4.656  -5.409  -4.404  1.00  0.83           O  
ATOM    489  H   ASP A  32       7.756  -1.087  -5.158  1.00  0.83           H  
ATOM    490  HA  ASP A  32       5.892  -2.387  -3.251  1.00  0.83           H  
ATOM    491 1HB  ASP A  32       5.271  -3.276  -5.501  1.00  0.83           H  
ATOM    492 2HB  ASP A  32       6.905  -3.858  -5.680  1.00  0.83           H  
ATOM    493  N   ARG A  33       7.789  -3.209  -1.990  1.00  0.86           N  
ATOM    494  CA  ARG A  33       8.876  -3.658  -1.125  1.00  0.86           C  
ATOM    495  C   ARG A  33       8.498  -4.920  -0.347  1.00  0.86           C  
ATOM    496  O   ARG A  33       8.844  -5.063   0.825  1.00  0.86           O  
ATOM    497  CB  ARG A  33       9.279  -2.579  -0.137  1.00  0.86           C  
ATOM    498  CG  ARG A  33       9.884  -1.364  -0.733  1.00  0.86           C  
ATOM    499  CD  ARG A  33      10.451  -0.458   0.294  1.00  0.86           C  
ATOM    500  NE  ARG A  33       9.412   0.259   1.035  1.00  0.86           N  
ATOM    501  CZ  ARG A  33       9.562   0.792   2.268  1.00  0.86           C  
ATOM    502  NH1 ARG A  33      10.700   0.669   2.913  1.00  0.86           N  
ATOM    503  NH2 ARG A  33       8.557   1.442   2.828  1.00  0.86           N  
ATOM    504  H   ARG A  33       6.889  -3.023  -1.570  1.00  0.86           H  
ATOM    505  HA  ARG A  33       9.735  -3.889  -1.750  1.00  0.86           H  
ATOM    506 1HB  ARG A  33       8.411  -2.271   0.442  1.00  0.86           H  
ATOM    507 2HB  ARG A  33      10.009  -2.992   0.560  1.00  0.86           H  
ATOM    508 1HG  ARG A  33      10.654  -1.649  -1.423  1.00  0.86           H  
ATOM    509 2HG  ARG A  33       9.107  -0.818  -1.261  1.00  0.86           H  
ATOM    510 1HD  ARG A  33      11.038  -1.038   1.001  1.00  0.86           H  
ATOM    511 2HD  ARG A  33      11.093   0.265  -0.196  1.00  0.86           H  
ATOM    512  HE  ARG A  33       8.515   0.385   0.582  1.00  0.86           H  
ATOM    513 1HH1 ARG A  33      11.470   0.172   2.490  1.00  0.86           H  
ATOM    514 2HH1 ARG A  33      10.802   1.072   3.834  1.00  0.86           H  
ATOM    515 1HH2 ARG A  33       7.681   1.541   2.333  1.00  0.86           H  
ATOM    516 2HH2 ARG A  33       8.667   1.843   3.747  1.00  0.86           H  
ATOM    517  N   SER A  34       7.782  -5.838  -1.004  1.00  0.85           N  
ATOM    518  CA  SER A  34       7.324  -7.095  -0.394  1.00  0.85           C  
ATOM    519  C   SER A  34       8.428  -8.150  -0.202  1.00  0.85           C  
ATOM    520  O   SER A  34       8.195  -9.203   0.390  1.00  0.85           O  
ATOM    521  CB  SER A  34       6.204  -7.690  -1.221  1.00  0.85           C  
ATOM    522  OG  SER A  34       6.652  -8.067  -2.488  1.00  0.85           O  
ATOM    523  H   SER A  34       7.511  -5.663  -1.984  1.00  0.85           H  
ATOM    524  HA  SER A  34       6.922  -6.856   0.591  1.00  0.85           H  
ATOM    525 1HB  SER A  34       5.801  -8.558  -0.704  1.00  0.85           H  
ATOM    526 2HB  SER A  34       5.398  -6.963  -1.325  1.00  0.85           H  
ATOM    527  HG  SER A  34       6.679  -7.227  -3.008  1.00  0.85           H  
ATOM    528  N   ASP A  35       9.617  -7.871  -0.722  1.00  0.83           N  
ATOM    529  CA  ASP A  35      10.771  -8.762  -0.660  1.00  0.83           C  
ATOM    530  C   ASP A  35      11.966  -7.935  -0.224  1.00  0.83           C  
ATOM    531  O   ASP A  35      12.241  -6.882  -0.788  1.00  0.83           O  
ATOM    532  CB  ASP A  35      11.071  -9.427  -2.012  1.00  0.83           C  
ATOM    533  CG  ASP A  35      12.140 -10.587  -1.939  1.00  0.83           C  
ATOM    534  OD1 ASP A  35      13.260 -10.386  -1.458  1.00  0.83           O  
ATOM    535  OD2 ASP A  35      11.809 -11.667  -2.383  1.00  0.83           O  
ATOM    536  H   ASP A  35       9.715  -6.984  -1.191  1.00  0.83           H  
ATOM    537  HA  ASP A  35      10.589  -9.534   0.086  1.00  0.83           H  
ATOM    538 1HB  ASP A  35      10.145  -9.837  -2.419  1.00  0.83           H  
ATOM    539 2HB  ASP A  35      11.423  -8.670  -2.717  1.00  0.83           H  
ATOM    540  N   GLU A  36      12.646  -8.391   0.815  1.00  0.79           N  
ATOM    541  CA  GLU A  36      13.778  -7.671   1.386  1.00  0.79           C  
ATOM    542  C   GLU A  36      14.954  -7.480   0.420  1.00  0.79           C  
ATOM    543  O   GLU A  36      15.762  -6.568   0.617  1.00  0.79           O  
ATOM    544  CB  GLU A  36      14.280  -8.405   2.634  1.00  0.79           C  
ATOM    545  CG  GLU A  36      13.312  -8.372   3.818  1.00  0.79           C  
ATOM    546  CD  GLU A  36      13.817  -9.127   5.033  1.00  0.79           C  
ATOM    547  OE1 GLU A  36      14.841  -9.763   4.937  1.00  0.79           O  
ATOM    548  OE2 GLU A  36      13.174  -9.063   6.055  1.00  0.79           O  
ATOM    549  H   GLU A  36      12.371  -9.274   1.220  1.00  0.79           H  
ATOM    550  HA  GLU A  36      13.427  -6.683   1.682  1.00  0.79           H  
ATOM    551 1HB  GLU A  36      14.476  -9.450   2.385  1.00  0.79           H  
ATOM    552 2HB  GLU A  36      15.224  -7.966   2.957  1.00  0.79           H  
ATOM    553 1HG  GLU A  36      13.137  -7.334   4.098  1.00  0.79           H  
ATOM    554 2HG  GLU A  36      12.360  -8.797   3.501  1.00  0.79           H  
ATOM    555  N   ASN A  37      15.094  -8.354  -0.585  1.00  0.75           N  
ATOM    556  CA  ASN A  37      16.243  -8.258  -1.479  1.00  0.75           C  
ATOM    557  C   ASN A  37      15.966  -7.580  -2.815  1.00  0.75           C  
ATOM    558  O   ASN A  37      16.891  -7.056  -3.433  1.00  0.75           O  
ATOM    559  CB  ASN A  37      16.794  -9.636  -1.738  1.00  0.75           C  
ATOM    560  CG  ASN A  37      17.353 -10.272  -0.501  1.00  0.75           C  
ATOM    561  OD1 ASN A  37      18.425  -9.896  -0.011  1.00  0.75           O  
ATOM    562  ND2 ASN A  37      16.637 -11.237   0.021  1.00  0.75           N  
ATOM    563  H   ASN A  37      14.390  -9.088  -0.742  1.00  0.75           H  
ATOM    564  HA  ASN A  37      17.010  -7.667  -0.979  1.00  0.75           H  
ATOM    565 1HB  ASN A  37      15.990 -10.270  -2.114  1.00  0.75           H  
ATOM    566 2HB  ASN A  37      17.565  -9.589  -2.506  1.00  0.75           H  
ATOM    567 1HD2 ASN A  37      16.948 -11.702   0.849  1.00  0.75           H  
ATOM    568 2HD2 ASN A  37      15.767 -11.502  -0.411  1.00  0.75           H  
ATOM    569  N   TRP A  38      14.723  -7.600  -3.282  1.00  0.72           N  
ATOM    570  CA  TRP A  38      14.413  -7.023  -4.593  1.00  0.72           C  
ATOM    571  C   TRP A  38      13.194  -6.128  -4.524  1.00  0.72           C  
ATOM    572  O   TRP A  38      12.151  -6.535  -4.014  1.00  0.72           O  
ATOM    573  CB  TRP A  38      14.122  -8.130  -5.599  1.00  0.72           C  
ATOM    574  CG  TRP A  38      15.262  -9.054  -5.859  1.00  0.72           C  
ATOM    575  CD1 TRP A  38      15.580 -10.180  -5.160  1.00  0.72           C  
ATOM    576  CD2 TRP A  38      16.221  -8.958  -6.921  1.00  0.72           C  
ATOM    577  NE1 TRP A  38      16.678 -10.782  -5.717  1.00  0.72           N  
ATOM    578  CE2 TRP A  38      17.076 -10.049  -6.803  1.00  0.72           C  
ATOM    579  CE3 TRP A  38      16.408  -8.063  -7.944  1.00  0.72           C  
ATOM    580  CZ2 TRP A  38      18.112 -10.261  -7.693  1.00  0.72           C  
ATOM    581  CZ3 TRP A  38      17.421  -8.273  -8.847  1.00  0.72           C  
ATOM    582  CH2 TRP A  38      18.256  -9.340  -8.729  1.00  0.72           C  
ATOM    583  H   TRP A  38      13.990  -8.025  -2.724  1.00  0.72           H  
ATOM    584  HA  TRP A  38      15.256  -6.426  -4.934  1.00  0.72           H  
ATOM    585 1HB  TRP A  38      13.277  -8.722  -5.244  1.00  0.72           H  
ATOM    586 2HB  TRP A  38      13.832  -7.682  -6.536  1.00  0.72           H  
ATOM    587  HD1 TRP A  38      15.034 -10.548  -4.288  1.00  0.72           H  
ATOM    588  HE1 TRP A  38      17.116 -11.633  -5.396  1.00  0.72           H  
ATOM    589  HE3 TRP A  38      15.762  -7.218  -8.028  1.00  0.72           H  
ATOM    590  HZ2 TRP A  38      18.785 -11.113  -7.612  1.00  0.72           H  
ATOM    591  HZ3 TRP A  38      17.543  -7.565  -9.665  1.00  0.72           H  
ATOM    592  HH2 TRP A  38      19.051  -9.470  -9.467  1.00  0.72           H  
ATOM    593  N   TRP A  39      13.291  -4.942  -5.097  1.00  0.70           N  
ATOM    594  CA  TRP A  39      12.169  -4.008  -5.075  1.00  0.70           C  
ATOM    595  C   TRP A  39      11.671  -3.680  -6.467  1.00  0.70           C  
ATOM    596  O   TRP A  39      12.423  -3.758  -7.438  1.00  0.70           O  
ATOM    597  CB  TRP A  39      12.557  -2.709  -4.377  1.00  0.70           C  
ATOM    598  CG  TRP A  39      12.841  -2.809  -2.891  1.00  0.70           C  
ATOM    599  CD1 TRP A  39      12.536  -3.835  -2.042  1.00  0.70           C  
ATOM    600  CD2 TRP A  39      13.498  -1.814  -2.077  1.00  0.70           C  
ATOM    601  NE1 TRP A  39      12.952  -3.539  -0.771  1.00  0.70           N  
ATOM    602  CE2 TRP A  39      13.538  -2.314  -0.770  1.00  0.70           C  
ATOM    603  CE3 TRP A  39      14.046  -0.563  -2.339  1.00  0.70           C  
ATOM    604  CZ2 TRP A  39      14.103  -1.603   0.266  1.00  0.70           C  
ATOM    605  CZ3 TRP A  39      14.614   0.136  -1.289  1.00  0.70           C  
ATOM    606  CH2 TRP A  39      14.642  -0.364  -0.032  1.00  0.70           C  
ATOM    607  H   TRP A  39      14.167  -4.676  -5.544  1.00  0.70           H  
ATOM    608  HA  TRP A  39      11.345  -4.460  -4.520  1.00  0.70           H  
ATOM    609 1HB  TRP A  39      13.444  -2.304  -4.859  1.00  0.70           H  
ATOM    610 2HB  TRP A  39      11.760  -1.994  -4.519  1.00  0.70           H  
ATOM    611  HD1 TRP A  39      12.030  -4.755  -2.319  1.00  0.70           H  
ATOM    612  HE1 TRP A  39      12.841  -4.146   0.037  1.00  0.70           H  
ATOM    613  HE3 TRP A  39      14.033  -0.149  -3.345  1.00  0.70           H  
ATOM    614  HZ2 TRP A  39      14.137  -1.992   1.283  1.00  0.70           H  
ATOM    615  HZ3 TRP A  39      15.049   1.094  -1.483  1.00  0.70           H  
ATOM    616  HH2 TRP A  39      15.104   0.226   0.760  1.00  0.70           H  
ATOM    617  N   ASN A  40      10.389  -3.333  -6.569  1.00  0.70           N  
ATOM    618  CA  ASN A  40       9.834  -2.868  -7.841  1.00  0.70           C  
ATOM    619  C   ASN A  40       9.673  -1.369  -7.790  1.00  0.70           C  
ATOM    620  O   ASN A  40       9.073  -0.832  -6.845  1.00  0.70           O  
ATOM    621  CB  ASN A  40       8.516  -3.529  -8.205  1.00  0.70           C  
ATOM    622  CG  ASN A  40       8.057  -3.211  -9.647  1.00  0.70           C  
ATOM    623  OD1 ASN A  40       7.552  -2.122  -9.932  1.00  0.70           O  
ATOM    624  ND2 ASN A  40       8.220  -4.154 -10.546  1.00  0.70           N  
ATOM    625  H   ASN A  40       9.808  -3.337  -5.728  1.00  0.70           H  
ATOM    626  HA  ASN A  40      10.549  -3.069  -8.635  1.00  0.70           H  
ATOM    627 1HB  ASN A  40       8.551  -4.597  -8.041  1.00  0.70           H  
ATOM    628 2HB  ASN A  40       7.757  -3.127  -7.555  1.00  0.70           H  
ATOM    629 1HD2 ASN A  40       7.936  -3.995 -11.491  1.00  0.70           H  
ATOM    630 2HD2 ASN A  40       8.630  -5.026 -10.288  1.00  0.70           H  
ATOM    631  N   GLY A  41      10.186  -0.686  -8.798  1.00  0.70           N  
ATOM    632  CA  GLY A  41      10.060   0.757  -8.821  1.00  0.70           C  
ATOM    633  C   GLY A  41      10.153   1.341 -10.212  1.00  0.70           C  
ATOM    634  O   GLY A  41      10.155   0.618 -11.215  1.00  0.70           O  
ATOM    635  H   GLY A  41      10.670  -1.182  -9.548  1.00  0.70           H  
ATOM    636 1HA  GLY A  41       9.105   1.039  -8.386  1.00  0.70           H  
ATOM    637 2HA  GLY A  41      10.836   1.193  -8.199  1.00  0.70           H  
ATOM    638  N   GLU A  42      10.242   2.664 -10.283  1.00  0.71           N  
ATOM    639  CA  GLU A  42      10.268   3.309 -11.580  1.00  0.71           C  
ATOM    640  C   GLU A  42      11.083   4.597 -11.691  1.00  0.71           C  
ATOM    641  O   GLU A  42      11.260   5.352 -10.726  1.00  0.71           O  
ATOM    642  CB  GLU A  42       8.806   3.571 -11.956  1.00  0.71           C  
ATOM    643  CG  GLU A  42       8.072   4.495 -11.004  1.00  0.71           C  
ATOM    644  CD  GLU A  42       6.597   4.677 -11.321  1.00  0.71           C  
ATOM    645  OE1 GLU A  42       5.911   3.692 -11.481  1.00  0.71           O  
ATOM    646  OE2 GLU A  42       6.156   5.800 -11.385  1.00  0.71           O  
ATOM    647  H   GLU A  42      10.226   3.200  -9.424  1.00  0.71           H  
ATOM    648  HA  GLU A  42      10.695   2.601 -12.287  1.00  0.71           H  
ATOM    649 1HB  GLU A  42       8.748   3.987 -12.964  1.00  0.71           H  
ATOM    650 2HB  GLU A  42       8.275   2.628 -11.951  1.00  0.71           H  
ATOM    651 1HG  GLU A  42       8.155   4.067 -10.005  1.00  0.71           H  
ATOM    652 2HG  GLU A  42       8.568   5.464 -11.005  1.00  0.71           H  
ATOM    653  N   ILE A  43      11.584   4.827 -12.906  1.00  0.71           N  
ATOM    654  CA  ILE A  43      12.316   6.038 -13.264  1.00  0.71           C  
ATOM    655  C   ILE A  43      11.736   6.614 -14.546  1.00  0.71           C  
ATOM    656  O   ILE A  43      11.814   5.977 -15.602  1.00  0.71           O  
ATOM    657  CB  ILE A  43      13.804   5.758 -13.515  1.00  0.71           C  
ATOM    658  CG1 ILE A  43      14.458   5.166 -12.362  1.00  0.71           C  
ATOM    659  CG2 ILE A  43      14.506   7.065 -13.848  1.00  0.71           C  
ATOM    660  CD1 ILE A  43      15.848   4.697 -12.683  1.00  0.71           C  
ATOM    661  H   ILE A  43      11.369   4.140 -13.630  1.00  0.71           H  
ATOM    662  HA  ILE A  43      12.211   6.772 -12.465  1.00  0.71           H  
ATOM    663  HB  ILE A  43      13.907   5.061 -14.347  1.00  0.71           H  
ATOM    664 1HG1 ILE A  43      14.511   5.914 -11.566  1.00  0.71           H  
ATOM    665 2HG1 ILE A  43      13.883   4.335 -12.013  1.00  0.71           H  
ATOM    666 1HG2 ILE A  43      15.562   6.879 -14.036  1.00  0.71           H  
ATOM    667 2HG2 ILE A  43      14.054   7.513 -14.730  1.00  0.71           H  
ATOM    668 3HG2 ILE A  43      14.407   7.749 -13.000  1.00  0.71           H  
ATOM    669 1HD1 ILE A  43      16.302   4.277 -11.812  1.00  0.71           H  
ATOM    670 2HD1 ILE A  43      15.809   3.936 -13.471  1.00  0.71           H  
ATOM    671 3HD1 ILE A  43      16.454   5.537 -13.024  1.00  0.71           H  
ATOM    672  N   GLY A  44      11.207   7.825 -14.504  1.00  0.71           N  
ATOM    673  CA  GLY A  44      10.595   8.338 -15.721  1.00  0.71           C  
ATOM    674  C   GLY A  44       9.472   7.381 -16.105  1.00  0.71           C  
ATOM    675  O   GLY A  44       8.619   7.072 -15.276  1.00  0.71           O  
ATOM    676  H   GLY A  44      11.187   8.353 -13.642  1.00  0.71           H  
ATOM    677 1HA  GLY A  44      10.197   9.339 -15.550  1.00  0.71           H  
ATOM    678 2HA  GLY A  44      11.333   8.400 -16.520  1.00  0.71           H  
ATOM    679  N   ASN A  45       9.483   6.892 -17.346  1.00  0.70           N  
ATOM    680  CA  ASN A  45       8.446   5.967 -17.804  1.00  0.70           C  
ATOM    681  C   ASN A  45       8.881   4.491 -17.742  1.00  0.70           C  
ATOM    682  O   ASN A  45       8.172   3.611 -18.235  1.00  0.70           O  
ATOM    683  CB  ASN A  45       8.029   6.319 -19.220  1.00  0.70           C  
ATOM    684  CG  ASN A  45       7.314   7.644 -19.305  1.00  0.70           C  
ATOM    685  OD1 ASN A  45       6.505   7.990 -18.437  1.00  0.70           O  
ATOM    686  ND2 ASN A  45       7.602   8.393 -20.340  1.00  0.70           N  
ATOM    687  H   ASN A  45      10.217   7.170 -17.981  1.00  0.70           H  
ATOM    688  HA  ASN A  45       7.580   6.071 -17.149  1.00  0.70           H  
ATOM    689 1HB  ASN A  45       8.913   6.352 -19.859  1.00  0.70           H  
ATOM    690 2HB  ASN A  45       7.375   5.539 -19.609  1.00  0.70           H  
ATOM    691 1HD2 ASN A  45       7.159   9.283 -20.453  1.00  0.70           H  
ATOM    692 2HD2 ASN A  45       8.262   8.075 -21.021  1.00  0.70           H  
ATOM    693  N   ARG A  46      10.054   4.219 -17.167  1.00  0.69           N  
ATOM    694  CA  ARG A  46      10.563   2.851 -17.072  1.00  0.69           C  
ATOM    695  C   ARG A  46      10.175   2.205 -15.751  1.00  0.69           C  
ATOM    696  O   ARG A  46      10.373   2.794 -14.689  1.00  0.69           O  
ATOM    697  CB  ARG A  46      12.071   2.839 -17.187  1.00  0.69           C  
ATOM    698  CG  ARG A  46      12.617   3.324 -18.505  1.00  0.69           C  
ATOM    699  CD  ARG A  46      14.099   3.328 -18.499  1.00  0.69           C  
ATOM    700  NE  ARG A  46      14.644   4.294 -17.544  1.00  0.69           N  
ATOM    701  CZ  ARG A  46      15.949   4.377 -17.218  1.00  0.69           C  
ATOM    702  NH1 ARG A  46      16.813   3.558 -17.770  1.00  0.69           N  
ATOM    703  NH2 ARG A  46      16.372   5.268 -16.354  1.00  0.69           N  
ATOM    704  H   ARG A  46      10.606   4.973 -16.758  1.00  0.69           H  
ATOM    705  HA  ARG A  46      10.140   2.263 -17.886  1.00  0.69           H  
ATOM    706 1HB  ARG A  46      12.498   3.466 -16.403  1.00  0.69           H  
ATOM    707 2HB  ARG A  46      12.434   1.826 -17.033  1.00  0.69           H  
ATOM    708 1HG  ARG A  46      12.272   2.672 -19.306  1.00  0.69           H  
ATOM    709 2HG  ARG A  46      12.270   4.343 -18.687  1.00  0.69           H  
ATOM    710 1HD  ARG A  46      14.462   2.337 -18.223  1.00  0.69           H  
ATOM    711 2HD  ARG A  46      14.465   3.586 -19.492  1.00  0.69           H  
ATOM    712  HE  ARG A  46      13.998   4.939 -17.093  1.00  0.69           H  
ATOM    713 1HH1 ARG A  46      16.502   2.866 -18.434  1.00  0.69           H  
ATOM    714 2HH1 ARG A  46      17.791   3.616 -17.519  1.00  0.69           H  
ATOM    715 1HH2 ARG A  46      15.722   5.909 -15.925  1.00  0.69           H  
ATOM    716 2HH2 ARG A  46      17.354   5.311 -16.116  1.00  0.69           H  
ATOM    717  N   LYS A  47       9.699   0.965 -15.798  1.00  0.68           N  
ATOM    718  CA  LYS A  47       9.320   0.268 -14.569  1.00  0.68           C  
ATOM    719  C   LYS A  47      10.037  -1.067 -14.470  1.00  0.68           C  
ATOM    720  O   LYS A  47      10.259  -1.715 -15.494  1.00  0.68           O  
ATOM    721  CB  LYS A  47       7.809   0.011 -14.559  1.00  0.68           C  
ATOM    722  CG  LYS A  47       6.951   1.273 -14.592  1.00  0.68           C  
ATOM    723  CD  LYS A  47       5.477   0.949 -14.505  1.00  0.68           C  
ATOM    724  CE  LYS A  47       4.642   2.216 -14.552  1.00  0.68           C  
ATOM    725  NZ  LYS A  47       3.188   1.925 -14.454  1.00  0.68           N  
ATOM    726  H   LYS A  47       9.567   0.513 -16.692  1.00  0.68           H  
ATOM    727  HA  LYS A  47       9.600   0.870 -13.706  1.00  0.68           H  
ATOM    728 1HB  LYS A  47       7.538  -0.606 -15.414  1.00  0.68           H  
ATOM    729 2HB  LYS A  47       7.547  -0.543 -13.655  1.00  0.68           H  
ATOM    730 1HG  LYS A  47       7.208   1.917 -13.769  1.00  0.68           H  
ATOM    731 2HG  LYS A  47       7.135   1.816 -15.520  1.00  0.68           H  
ATOM    732 1HD  LYS A  47       5.192   0.300 -15.333  1.00  0.68           H  
ATOM    733 2HD  LYS A  47       5.275   0.430 -13.567  1.00  0.68           H  
ATOM    734 1HE  LYS A  47       4.931   2.864 -13.724  1.00  0.68           H  
ATOM    735 2HE  LYS A  47       4.837   2.737 -15.490  1.00  0.68           H  
ATOM    736 1HZ  LYS A  47       2.671   2.791 -14.486  1.00  0.68           H  
ATOM    737 2HZ  LYS A  47       2.907   1.334 -15.223  1.00  0.68           H  
ATOM    738 3HZ  LYS A  47       3.002   1.454 -13.580  1.00  0.68           H  
ATOM    739  N   GLY A  48      10.345  -1.511 -13.251  1.00  0.66           N  
ATOM    740  CA  GLY A  48      10.931  -2.846 -13.105  1.00  0.66           C  
ATOM    741  C   GLY A  48      11.579  -3.159 -11.756  1.00  0.66           C  
ATOM    742  O   GLY A  48      11.566  -2.364 -10.811  1.00  0.66           O  
ATOM    743  H   GLY A  48      10.178  -0.910 -12.442  1.00  0.66           H  
ATOM    744 1HA  GLY A  48      10.155  -3.587 -13.296  1.00  0.66           H  
ATOM    745 2HA  GLY A  48      11.672  -2.991 -13.890  1.00  0.66           H  
ATOM    746  N   ILE A  49      12.132  -4.365 -11.690  1.00  0.65           N  
ATOM    747  CA  ILE A  49      12.784  -4.933 -10.516  1.00  0.65           C  
ATOM    748  C   ILE A  49      14.276  -4.610 -10.376  1.00  0.65           C  
ATOM    749  O   ILE A  49      15.015  -4.555 -11.360  1.00  0.65           O  
ATOM    750  CB  ILE A  49      12.586  -6.468 -10.491  1.00  0.65           C  
ATOM    751  CG1 ILE A  49      11.135  -6.821 -10.418  1.00  0.65           C  
ATOM    752  CG2 ILE A  49      13.321  -7.062  -9.364  1.00  0.65           C  
ATOM    753  CD1 ILE A  49      10.506  -6.309  -9.183  1.00  0.65           C  
ATOM    754  H   ILE A  49      12.091  -4.956 -12.523  1.00  0.65           H  
ATOM    755  HA  ILE A  49      12.282  -4.532  -9.648  1.00  0.65           H  
ATOM    756  HB  ILE A  49      12.965  -6.893 -11.421  1.00  0.65           H  
ATOM    757 1HG1 ILE A  49      10.622  -6.394 -11.281  1.00  0.65           H  
ATOM    758 2HG1 ILE A  49      11.023  -7.905 -10.449  1.00  0.65           H  
ATOM    759 1HG2 ILE A  49      13.192  -8.141  -9.364  1.00  0.65           H  
ATOM    760 2HG2 ILE A  49      14.349  -6.827  -9.502  1.00  0.65           H  
ATOM    761 3HG2 ILE A  49      12.952  -6.642  -8.426  1.00  0.65           H  
ATOM    762 1HD1 ILE A  49       9.453  -6.579  -9.166  1.00  0.65           H  
ATOM    763 2HD1 ILE A  49      11.004  -6.733  -8.309  1.00  0.65           H  
ATOM    764 3HD1 ILE A  49      10.619  -5.249  -9.175  1.00  0.65           H  
ATOM    765  N   PHE A  50      14.700  -4.280  -9.165  1.00  0.63           N  
ATOM    766  CA  PHE A  50      16.119  -4.072  -8.929  1.00  0.63           C  
ATOM    767  C   PHE A  50      16.506  -4.503  -7.509  1.00  0.63           C  
ATOM    768  O   PHE A  50      15.644  -4.533  -6.632  1.00  0.63           O  
ATOM    769  CB  PHE A  50      16.458  -2.627  -9.158  1.00  0.63           C  
ATOM    770  CG  PHE A  50      15.737  -1.702  -8.234  1.00  0.63           C  
ATOM    771  CD1 PHE A  50      16.316  -1.343  -7.056  1.00  0.63           C  
ATOM    772  CD2 PHE A  50      14.473  -1.201  -8.535  1.00  0.63           C  
ATOM    773  CE1 PHE A  50      15.684  -0.517  -6.182  1.00  0.63           C  
ATOM    774  CE2 PHE A  50      13.835  -0.359  -7.651  1.00  0.63           C  
ATOM    775  CZ  PHE A  50      14.451  -0.017  -6.469  1.00  0.63           C  
ATOM    776  H   PHE A  50      14.019  -4.226  -8.406  1.00  0.63           H  
ATOM    777  HA  PHE A  50      16.649  -4.667  -9.663  1.00  0.63           H  
ATOM    778 1HB  PHE A  50      17.522  -2.495  -9.010  1.00  0.63           H  
ATOM    779 2HB  PHE A  50      16.219  -2.352 -10.190  1.00  0.63           H  
ATOM    780  HD1 PHE A  50      17.298  -1.731  -6.823  1.00  0.63           H  
ATOM    781  HD2 PHE A  50      13.986  -1.481  -9.476  1.00  0.63           H  
ATOM    782  HE1 PHE A  50      16.169  -0.265  -5.261  1.00  0.63           H  
ATOM    783  HE2 PHE A  50      12.851   0.030  -7.886  1.00  0.63           H  
ATOM    784  HZ  PHE A  50      13.968   0.639  -5.768  1.00  0.63           H  
ATOM    785  N   PRO A  51      17.763  -4.893  -7.229  1.00  0.62           N  
ATOM    786  CA  PRO A  51      18.209  -5.223  -5.895  1.00  0.62           C  
ATOM    787  C   PRO A  51      18.007  -4.059  -4.940  1.00  0.62           C  
ATOM    788  O   PRO A  51      18.453  -2.938  -5.197  1.00  0.62           O  
ATOM    789  CB  PRO A  51      19.693  -5.515  -6.099  1.00  0.62           C  
ATOM    790  CG  PRO A  51      19.797  -5.931  -7.540  1.00  0.62           C  
ATOM    791  CD  PRO A  51      18.792  -5.055  -8.262  1.00  0.62           C  
ATOM    792  HA  PRO A  51      17.678  -6.120  -5.550  1.00  0.62           H  
ATOM    793 1HB  PRO A  51      20.290  -4.625  -5.856  1.00  0.62           H  
ATOM    794 2HB  PRO A  51      20.013  -6.308  -5.405  1.00  0.62           H  
ATOM    795 1HG  PRO A  51      20.810  -5.811  -7.912  1.00  0.62           H  
ATOM    796 2HG  PRO A  51      19.575  -6.994  -7.616  1.00  0.62           H  
ATOM    797 1HD  PRO A  51      19.231  -4.090  -8.537  1.00  0.62           H  
ATOM    798 2HD  PRO A  51      18.442  -5.602  -9.114  1.00  0.62           H  
ATOM    799  N   ALA A  52      17.456  -4.347  -3.779  1.00  0.61           N  
ATOM    800  CA  ALA A  52      17.216  -3.352  -2.738  1.00  0.61           C  
ATOM    801  C   ALA A  52      18.524  -2.747  -2.251  1.00  0.61           C  
ATOM    802  O   ALA A  52      18.595  -1.589  -1.843  1.00  0.61           O  
ATOM    803  CB  ALA A  52      16.484  -3.988  -1.584  1.00  0.61           C  
ATOM    804  H   ALA A  52      17.153  -5.302  -3.625  1.00  0.61           H  
ATOM    805  HA  ALA A  52      16.604  -2.554  -3.160  1.00  0.61           H  
ATOM    806 1HB  ALA A  52      16.293  -3.244  -0.822  1.00  0.61           H  
ATOM    807 2HB  ALA A  52      15.541  -4.404  -1.938  1.00  0.61           H  
ATOM    808 3HB  ALA A  52      17.091  -4.789  -1.161  1.00  0.61           H  
ATOM    809  N   THR A  53      19.580  -3.540  -2.327  1.00  0.60           N  
ATOM    810  CA  THR A  53      20.890  -3.175  -1.826  1.00  0.60           C  
ATOM    811  C   THR A  53      21.612  -2.142  -2.690  1.00  0.60           C  
ATOM    812  O   THR A  53      22.671  -1.645  -2.306  1.00  0.60           O  
ATOM    813  CB  THR A  53      21.752  -4.437  -1.669  1.00  0.60           C  
ATOM    814  OG1 THR A  53      21.920  -5.072  -2.945  1.00  0.60           O  
ATOM    815  CG2 THR A  53      21.048  -5.406  -0.731  1.00  0.60           C  
ATOM    816  H   THR A  53      19.450  -4.461  -2.721  1.00  0.60           H  
ATOM    817  HA  THR A  53      20.759  -2.736  -0.836  1.00  0.60           H  
ATOM    818  HB  THR A  53      22.729  -4.173  -1.265  1.00  0.60           H  
ATOM    819  HG1 THR A  53      22.441  -4.502  -3.520  1.00  0.60           H  
ATOM    820 1HG2 THR A  53      21.650  -6.308  -0.617  1.00  0.60           H  
ATOM    821 2HG2 THR A  53      20.913  -4.933   0.242  1.00  0.60           H  
ATOM    822 3HG2 THR A  53      20.072  -5.670  -1.144  1.00  0.60           H  
ATOM    823  N   TYR A  54      21.063  -1.820  -3.864  1.00  0.60           N  
ATOM    824  CA  TYR A  54      21.705  -0.819  -4.698  1.00  0.60           C  
ATOM    825  C   TYR A  54      21.179   0.590  -4.492  1.00  0.60           C  
ATOM    826  O   TYR A  54      21.645   1.516  -5.166  1.00  0.60           O  
ATOM    827  CB  TYR A  54      21.605  -1.175  -6.170  1.00  0.60           C  
ATOM    828  CG  TYR A  54      22.471  -2.324  -6.560  1.00  0.60           C  
ATOM    829  CD1 TYR A  54      23.620  -2.593  -5.824  1.00  0.60           C  
ATOM    830  CD2 TYR A  54      22.164  -3.082  -7.664  1.00  0.60           C  
ATOM    831  CE1 TYR A  54      24.446  -3.622  -6.186  1.00  0.60           C  
ATOM    832  CE2 TYR A  54      22.999  -4.119  -8.030  1.00  0.60           C  
ATOM    833  CZ  TYR A  54      24.131  -4.391  -7.296  1.00  0.60           C  
ATOM    834  OH  TYR A  54      24.958  -5.428  -7.667  1.00  0.60           O  
ATOM    835  H   TYR A  54      20.187  -2.245  -4.173  1.00  0.60           H  
ATOM    836  HA  TYR A  54      22.754  -0.805  -4.438  1.00  0.60           H  
ATOM    837 1HB  TYR A  54      20.570  -1.434  -6.408  1.00  0.60           H  
ATOM    838 2HB  TYR A  54      21.884  -0.312  -6.779  1.00  0.60           H  
ATOM    839  HD1 TYR A  54      23.867  -1.986  -4.956  1.00  0.60           H  
ATOM    840  HD2 TYR A  54      21.271  -2.863  -8.246  1.00  0.60           H  
ATOM    841  HE1 TYR A  54      25.344  -3.830  -5.605  1.00  0.60           H  
ATOM    842  HE2 TYR A  54      22.767  -4.726  -8.897  1.00  0.60           H  
ATOM    843  HH  TYR A  54      25.713  -5.465  -7.074  1.00  0.60           H  
ATOM    844  N   VAL A  55      20.199   0.761  -3.597  1.00  0.62           N  
ATOM    845  CA  VAL A  55      19.600   2.074  -3.354  1.00  0.62           C  
ATOM    846  C   VAL A  55      19.492   2.416  -1.857  1.00  0.62           C  
ATOM    847  O   VAL A  55      19.599   1.539  -1.000  1.00  0.62           O  
ATOM    848  CB  VAL A  55      18.188   2.133  -3.943  1.00  0.62           C  
ATOM    849  CG1 VAL A  55      18.163   1.874  -5.455  1.00  0.62           C  
ATOM    850  CG2 VAL A  55      17.327   1.148  -3.212  1.00  0.62           C  
ATOM    851  H   VAL A  55      19.846  -0.039  -3.061  1.00  0.62           H  
ATOM    852  HA  VAL A  55      20.216   2.830  -3.832  1.00  0.62           H  
ATOM    853  HB  VAL A  55      17.810   3.129  -3.795  1.00  0.62           H  
ATOM    854 1HG1 VAL A  55      17.142   1.953  -5.800  1.00  0.62           H  
ATOM    855 2HG1 VAL A  55      18.753   2.589  -5.973  1.00  0.62           H  
ATOM    856 3HG1 VAL A  55      18.539   0.878  -5.670  1.00  0.62           H  
ATOM    857 1HG2 VAL A  55      16.316   1.207  -3.578  1.00  0.62           H  
ATOM    858 2HG2 VAL A  55      17.712   0.145  -3.370  1.00  0.62           H  
ATOM    859 3HG2 VAL A  55      17.342   1.380  -2.148  1.00  0.62           H  
ATOM    860  N   THR A  56      19.191   3.679  -1.554  1.00  0.68           N  
ATOM    861  CA  THR A  56      18.913   4.107  -0.176  1.00  0.68           C  
ATOM    862  C   THR A  56      17.731   5.090  -0.181  1.00  0.68           C  
ATOM    863  O   THR A  56      17.577   5.827  -1.140  1.00  0.68           O  
ATOM    864  CB  THR A  56      20.142   4.830   0.413  1.00  0.68           C  
ATOM    865  OG1 THR A  56      19.913   5.168   1.783  1.00  0.68           O  
ATOM    866  CG2 THR A  56      20.368   6.109  -0.380  1.00  0.68           C  
ATOM    867  H   THR A  56      19.197   4.360  -2.313  1.00  0.68           H  
ATOM    868  HA  THR A  56      18.687   3.228   0.418  1.00  0.68           H  
ATOM    869  HB  THR A  56      21.011   4.192   0.346  1.00  0.68           H  
ATOM    870  HG1 THR A  56      19.175   5.802   1.831  1.00  0.68           H  
ATOM    871 1HG2 THR A  56      21.229   6.640   0.018  1.00  0.68           H  
ATOM    872 2HG2 THR A  56      20.545   5.862  -1.428  1.00  0.68           H  
ATOM    873 3HG2 THR A  56      19.484   6.744  -0.301  1.00  0.68           H  
ATOM    874  N   PRO A  57      16.878   5.173   0.853  1.00  0.79           N  
ATOM    875  CA  PRO A  57      15.806   6.157   0.918  1.00  0.79           C  
ATOM    876  C   PRO A  57      16.342   7.556   0.675  1.00  0.79           C  
ATOM    877  O   PRO A  57      17.378   7.951   1.218  1.00  0.79           O  
ATOM    878  CB  PRO A  57      15.276   5.962   2.336  1.00  0.79           C  
ATOM    879  CG  PRO A  57      15.543   4.487   2.621  1.00  0.79           C  
ATOM    880  CD  PRO A  57      16.883   4.196   1.960  1.00  0.79           C  
ATOM    881  HA  PRO A  57      15.025   5.923   0.190  1.00  0.79           H  
ATOM    882 1HB  PRO A  57      15.792   6.645   3.029  1.00  0.79           H  
ATOM    883 2HB  PRO A  57      14.205   6.221   2.371  1.00  0.79           H  
ATOM    884 1HG  PRO A  57      15.557   4.313   3.708  1.00  0.79           H  
ATOM    885 2HG  PRO A  57      14.725   3.875   2.212  1.00  0.79           H  
ATOM    886 1HD  PRO A  57      17.709   4.372   2.657  1.00  0.79           H  
ATOM    887 2HD  PRO A  57      16.860   3.164   1.583  1.00  0.79           H  
ATOM    888  N   TYR A  58      15.622   8.284  -0.166  1.00  0.99           N  
ATOM    889  CA  TYR A  58      15.963   9.633  -0.580  1.00  0.99           C  
ATOM    890  C   TYR A  58      15.323  10.681   0.314  1.00  0.99           C  
ATOM    891  O   TYR A  58      14.112  10.688   0.532  1.00  0.99           O  
ATOM    892  CB  TYR A  58      15.592   9.793  -2.058  1.00  0.99           C  
ATOM    893  CG  TYR A  58      15.807  11.124  -2.701  1.00  0.99           C  
ATOM    894  CD1 TYR A  58      17.088  11.609  -2.924  1.00  0.99           C  
ATOM    895  CD2 TYR A  58      14.713  11.836  -3.133  1.00  0.99           C  
ATOM    896  CE1 TYR A  58      17.263  12.823  -3.553  1.00  0.99           C  
ATOM    897  CE2 TYR A  58      14.878  13.037  -3.767  1.00  0.99           C  
ATOM    898  CZ  TYR A  58      16.148  13.545  -3.975  1.00  0.99           C  
ATOM    899  OH  TYR A  58      16.309  14.785  -4.590  1.00  0.99           O  
ATOM    900  H   TYR A  58      14.781   7.870  -0.565  1.00  0.99           H  
ATOM    901  HA  TYR A  58      17.044   9.750  -0.494  1.00  0.99           H  
ATOM    902 1HB  TYR A  58      16.148   9.064  -2.632  1.00  0.99           H  
ATOM    903 2HB  TYR A  58      14.548   9.545  -2.176  1.00  0.99           H  
ATOM    904  HD1 TYR A  58      17.956  11.039  -2.594  1.00  0.99           H  
ATOM    905  HD2 TYR A  58      13.715  11.440  -2.970  1.00  0.99           H  
ATOM    906  HE1 TYR A  58      18.269  13.212  -3.715  1.00  0.99           H  
ATOM    907  HE2 TYR A  58      14.005  13.597  -4.102  1.00  0.99           H  
ATOM    908  HH  TYR A  58      17.249  14.956  -4.719  1.00  0.99           H  
ATOM    909  N   HIS A  59      16.160  11.572   0.822  1.00  1.27           N  
ATOM    910  CA  HIS A  59      15.755  12.643   1.720  1.00  1.27           C  
ATOM    911  C   HIS A  59      16.284  13.961   1.180  1.00  1.27           C  
ATOM    912  O   HIS A  59      17.118  14.606   1.814  1.00  1.27           O  
ATOM    913  CB  HIS A  59      16.277  12.391   3.138  1.00  1.27           C  
ATOM    914  CG  HIS A  59      15.773  11.108   3.767  1.00  1.27           C  
ATOM    915  ND1 HIS A  59      14.478  10.962   4.222  1.00  1.27           N  
ATOM    916  CD2 HIS A  59      16.393   9.926   4.017  1.00  1.27           C  
ATOM    917  CE1 HIS A  59      14.324   9.751   4.729  1.00  1.27           C  
ATOM    918  NE2 HIS A  59      15.471   9.107   4.629  1.00  1.27           N  
ATOM    919  H   HIS A  59      17.139  11.492   0.585  1.00  1.27           H  
ATOM    920  HA  HIS A  59      14.668  12.710   1.760  1.00  1.27           H  
ATOM    921 1HB  HIS A  59      17.367  12.354   3.120  1.00  1.27           H  
ATOM    922 2HB  HIS A  59      15.989  13.222   3.780  1.00  1.27           H  
ATOM    923  HD1 HIS A  59      13.755  11.653   4.184  1.00  1.27           H  
ATOM    924  HD2 HIS A  59      17.407   9.568   3.837  1.00  1.27           H  
ATOM    925  HE1 HIS A  59      13.366   9.442   5.144  1.00  1.27           H  
ATOM    926  N   SER A  60      15.831  14.264  -0.035  1.00  1.64           N  
ATOM    927  CA  SER A  60      16.212  15.392  -0.883  1.00  1.64           C  
ATOM    928  C   SER A  60      16.803  16.553  -0.101  1.00  1.64           C  
ATOM    929  O   SER A  60      17.843  17.086  -0.492  1.00  1.64           O  
ATOM    930  OXT SER A  60      16.020  17.203   0.591  1.00  1.64           O  
ATOM    931  CB  SER A  60      14.992  15.897  -1.630  1.00  1.64           C  
ATOM    932  OG  SER A  60      15.343  16.891  -2.547  1.00  1.64           O  
ATOM    933  H   SER A  60      15.142  13.627  -0.414  1.00  1.64           H  
ATOM    934  HA  SER A  60      16.960  15.049  -1.596  1.00  1.64           H  
ATOM    935 1HB  SER A  60      14.481  15.099  -2.119  1.00  1.64           H  
ATOM    936 2HB  SER A  60      14.297  16.316  -0.905  1.00  1.64           H  
ATOM    937  HG  SER A  60      15.719  16.402  -3.313  1.00  1.64           H  
TER     938
ENDMDL

