REMARK ID 388779 MODEL 1 2022-08-06_00000042_1_19
PFRMAT TS
TARGET 2022-08-06_00000042_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   ASN A   1      -0.242  -0.498  -2.237  1.00 24.67           N  
ATOM      2  CA  ASN A   1       1.034  -0.087  -1.660  1.00 24.67           C  
ATOM      3  C   ASN A   1       1.201   1.435  -1.635  1.00 24.67           C  
ATOM      4  O   ASN A   1       0.303   2.183  -2.038  1.00 24.67           O  
ATOM      5  CB  ASN A   1       2.180  -0.740  -2.417  1.00 24.67           C  
ATOM      6  CG  ASN A   1       2.316  -0.262  -3.848  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       1.799   0.797  -4.220  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       3.008  -1.033  -4.655  1.00 24.67           N  
ATOM      9 1H   ASN A   1      -0.595  -1.294  -1.726  1.00 24.67           H  
ATOM     10 2H   ASN A   1      -0.910   0.255  -2.175  1.00 24.67           H  
ATOM     11 3H   ASN A   1      -0.103  -0.764  -3.203  1.00 24.67           H  
ATOM     12  HA  ASN A   1       1.067  -0.429  -0.624  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       3.118  -0.560  -1.896  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       2.024  -1.819  -2.430  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1       3.128  -0.770  -5.614  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       3.410  -1.883  -4.315  1.00 24.67           H  
ATOM     17  N   GLU A   2       2.375   1.890  -1.199  1.00 24.67           N  
ATOM     18  CA  GLU A   2       2.650   3.320  -1.079  1.00 24.67           C  
ATOM     19  C   GLU A   2       2.683   4.058  -2.418  1.00 24.67           C  
ATOM     20  O   GLU A   2       2.255   5.212  -2.504  1.00 24.67           O  
ATOM     21  CB  GLU A   2       3.971   3.531  -0.342  1.00 24.67           C  
ATOM     22  CG  GLU A   2       3.931   3.119   1.133  1.00 24.67           C  
ATOM     23  CD  GLU A   2       2.910   3.907   1.881  1.00 24.67           C  
ATOM     24  OE1 GLU A   2       2.450   4.858   1.316  1.00 24.67           O  
ATOM     25  OE2 GLU A   2       2.578   3.588   3.006  1.00 24.67           O  
ATOM     26  H   GLU A   2       3.088   1.239  -0.901  1.00 24.67           H  
ATOM     27  HA  GLU A   2       1.855   3.763  -0.479  1.00 24.67           H  
ATOM     28 1HB  GLU A   2       4.759   2.961  -0.835  1.00 24.67           H  
ATOM     29 2HB  GLU A   2       4.250   4.586  -0.388  1.00 24.67           H  
ATOM     30 1HG  GLU A   2       3.689   2.059   1.202  1.00 24.67           H  
ATOM     31 2HG  GLU A   2       4.914   3.277   1.579  1.00 24.67           H  
ATOM     32  N   THR A   3       3.158   3.399  -3.474  1.00 24.67           N  
ATOM     33  CA  THR A   3       3.198   4.067  -4.762  1.00 24.67           C  
ATOM     34  C   THR A   3       1.767   4.376  -5.187  1.00 24.67           C  
ATOM     35  O   THR A   3       1.471   5.482  -5.643  1.00 24.67           O  
ATOM     36  CB  THR A   3       3.886   3.214  -5.837  1.00 24.67           C  
ATOM     37  OG1 THR A   3       5.240   2.941  -5.447  1.00 24.67           O  
ATOM     38  CG2 THR A   3       3.899   3.981  -7.148  1.00 24.67           C  
ATOM     39  H   THR A   3       3.487   2.452  -3.375  1.00 24.67           H  
ATOM     40  HA  THR A   3       3.739   5.008  -4.662  1.00 24.67           H  
ATOM     41  HB  THR A   3       3.346   2.275  -5.964  1.00 24.67           H  
ATOM     42  HG1 THR A   3       5.717   3.770  -5.342  1.00 24.67           H  
ATOM     43 1HG2 THR A   3       4.386   3.383  -7.915  1.00 24.67           H  
ATOM     44 2HG2 THR A   3       2.885   4.195  -7.445  1.00 24.67           H  
ATOM     45 3HG2 THR A   3       4.441   4.914  -7.015  1.00 24.67           H  
ATOM     46  N   ASP A   4       0.867   3.397  -5.024  1.00 24.62           N  
ATOM     47  CA  ASP A   4      -0.535   3.603  -5.372  1.00 24.62           C  
ATOM     48  C   ASP A   4      -1.167   4.694  -4.515  1.00 24.62           C  
ATOM     49  O   ASP A   4      -1.936   5.511  -5.022  1.00 24.62           O  
ATOM     50  CB  ASP A   4      -1.342   2.304  -5.264  1.00 24.62           C  
ATOM     51  CG  ASP A   4      -1.087   1.271  -6.420  1.00 24.62           C  
ATOM     52  OD1 ASP A   4      -0.500   1.629  -7.446  1.00 24.62           O  
ATOM     53  OD2 ASP A   4      -1.507   0.149  -6.268  1.00 24.62           O  
ATOM     54  H   ASP A   4       1.171   2.504  -4.645  1.00 24.62           H  
ATOM     55  HA  ASP A   4      -0.588   3.934  -6.395  1.00 24.62           H  
ATOM     56 1HB  ASP A   4      -1.098   1.825  -4.317  1.00 24.62           H  
ATOM     57 2HB  ASP A   4      -2.406   2.545  -5.237  1.00 24.62           H  
ATOM     58  N   ALA A   5      -0.820   4.752  -3.224  1.00 24.50           N  
ATOM     59  CA  ALA A   5      -1.387   5.799  -2.381  1.00 24.50           C  
ATOM     60  C   ALA A   5      -1.006   7.169  -2.929  1.00 24.50           C  
ATOM     61  O   ALA A   5      -1.846   8.074  -3.033  1.00 24.50           O  
ATOM     62  CB  ALA A   5      -0.890   5.655  -0.954  1.00 24.50           C  
ATOM     63  H   ALA A   5      -0.196   4.049  -2.823  1.00 24.50           H  
ATOM     64  HA  ALA A   5      -2.473   5.707  -2.405  1.00 24.50           H  
ATOM     65 1HB  ALA A   5      -1.328   6.437  -0.333  1.00 24.50           H  
ATOM     66 2HB  ALA A   5      -1.173   4.678  -0.567  1.00 24.50           H  
ATOM     67 3HB  ALA A   5       0.196   5.750  -0.935  1.00 24.50           H  
ATOM     68  N   LEU A   6       0.244   7.286  -3.368  1.00 24.24           N  
ATOM     69  CA  LEU A   6       0.724   8.530  -3.929  1.00 24.24           C  
ATOM     70  C   LEU A   6      -0.012   8.827  -5.222  1.00 24.24           C  
ATOM     71  O   LEU A   6      -0.513   9.935  -5.394  1.00 24.24           O  
ATOM     72  CB  LEU A   6       2.239   8.493  -4.154  1.00 24.24           C  
ATOM     73  CG  LEU A   6       2.898   9.829  -4.615  1.00 24.24           C  
ATOM     74  CD1 LEU A   6       2.701   9.969  -6.081  1.00 24.24           C  
ATOM     75  CD2 LEU A   6       2.262  11.014  -3.879  1.00 24.24           C  
ATOM     76  H   LEU A   6       0.889   6.500  -3.263  1.00 24.24           H  
ATOM     77  HA  LEU A   6       0.508   9.330  -3.221  1.00 24.24           H  
ATOM     78 1HB  LEU A   6       2.717   8.166  -3.241  1.00 24.24           H  
ATOM     79 2HB  LEU A   6       2.448   7.749  -4.923  1.00 24.24           H  
ATOM     80  HG  LEU A   6       3.967   9.804  -4.409  1.00 24.24           H  
ATOM     81 1HD1 LEU A   6       3.161  10.891  -6.439  1.00 24.24           H  
ATOM     82 2HD1 LEU A   6       3.141   9.125  -6.578  1.00 24.24           H  
ATOM     83 3HD1 LEU A   6       1.658   9.977  -6.281  1.00 24.24           H  
ATOM     84 1HD2 LEU A   6       2.724  11.939  -4.217  1.00 24.24           H  
ATOM     85 2HD2 LEU A   6       1.195  11.046  -4.091  1.00 24.24           H  
ATOM     86 3HD2 LEU A   6       2.414  10.904  -2.805  1.00 24.24           H  
ATOM     87  N   LYS A   7      -0.105   7.843  -6.125  1.00 23.71           N  
ATOM     88  CA  LYS A   7      -0.765   8.092  -7.401  1.00 23.71           C  
ATOM     89  C   LYS A   7      -2.207   8.548  -7.191  1.00 23.71           C  
ATOM     90  O   LYS A   7      -2.664   9.463  -7.878  1.00 23.71           O  
ATOM     91  CB  LYS A   7      -0.749   6.839  -8.280  1.00 23.71           C  
ATOM     92  CG  LYS A   7       0.616   6.470  -8.876  1.00 23.71           C  
ATOM     93  CD  LYS A   7       0.484   5.298  -9.862  1.00 23.71           C  
ATOM     94  CE  LYS A   7       0.103   4.052  -9.093  1.00 23.71           C  
ATOM     95  NZ  LYS A   7       0.091   2.811  -9.885  1.00 23.71           N  
ATOM     96  H   LYS A   7       0.312   6.934  -5.930  1.00 23.71           H  
ATOM     97  HA  LYS A   7      -0.227   8.883  -7.918  1.00 23.71           H  
ATOM     98 1HB  LYS A   7      -1.088   5.991  -7.686  1.00 23.71           H  
ATOM     99 2HB  LYS A   7      -1.456   6.964  -9.100  1.00 23.71           H  
ATOM    100 1HG  LYS A   7       1.034   7.335  -9.394  1.00 23.71           H  
ATOM    101 2HG  LYS A   7       1.294   6.188  -8.076  1.00 23.71           H  
ATOM    102 1HD  LYS A   7      -0.280   5.518 -10.607  1.00 23.71           H  
ATOM    103 2HD  LYS A   7       1.435   5.132 -10.367  1.00 23.71           H  
ATOM    104 1HE  LYS A   7       0.804   3.928  -8.284  1.00 23.71           H  
ATOM    105 2HE  LYS A   7      -0.892   4.200  -8.678  1.00 23.71           H  
ATOM    106 1HZ  LYS A   7      -0.178   2.077  -9.202  1.00 23.71           H  
ATOM    107 2HZ  LYS A   7      -0.581   2.865 -10.630  1.00 23.71           H  
ATOM    108 3HZ  LYS A   7       1.003   2.620 -10.257  1.00 23.71           H  
ATOM    109  N   ASP A   8      -2.924   7.968  -6.220  1.00 22.90           N  
ATOM    110  CA  ASP A   8      -4.292   8.422  -5.986  1.00 22.90           C  
ATOM    111  C   ASP A   8      -4.298   9.898  -5.586  1.00 22.90           C  
ATOM    112  O   ASP A   8      -5.139  10.677  -6.057  1.00 22.90           O  
ATOM    113  CB  ASP A   8      -4.986   7.585  -4.907  1.00 22.90           C  
ATOM    114  CG  ASP A   8      -5.379   6.161  -5.369  1.00 22.90           C  
ATOM    115  OD1 ASP A   8      -5.344   5.894  -6.552  1.00 22.90           O  
ATOM    116  OD2 ASP A   8      -5.746   5.370  -4.526  1.00 22.90           O  
ATOM    117  H   ASP A   8      -2.526   7.205  -5.668  1.00 22.90           H  
ATOM    118  HA  ASP A   8      -4.853   8.318  -6.914  1.00 22.90           H  
ATOM    119 1HB  ASP A   8      -4.307   7.489  -4.051  1.00 22.90           H  
ATOM    120 2HB  ASP A   8      -5.876   8.103  -4.560  1.00 22.90           H  
ATOM    121  N   ARG A   9      -3.319  10.313  -4.771  1.00 21.79           N  
ATOM    122  CA  ARG A   9      -3.260  11.714  -4.383  1.00 21.79           C  
ATOM    123  C   ARG A   9      -3.008  12.583  -5.610  1.00 21.79           C  
ATOM    124  O   ARG A   9      -3.615  13.646  -5.758  1.00 21.79           O  
ATOM    125  CB  ARG A   9      -2.147  11.983  -3.385  1.00 21.79           C  
ATOM    126  CG  ARG A   9      -2.262  11.368  -2.002  1.00 21.79           C  
ATOM    127  CD  ARG A   9      -3.319  11.986  -1.170  1.00 21.79           C  
ATOM    128  NE  ARG A   9      -3.276  11.497   0.215  1.00 21.79           N  
ATOM    129  CZ  ARG A   9      -4.248  11.688   1.126  1.00 21.79           C  
ATOM    130  NH1 ARG A   9      -5.346  12.340   0.802  1.00 21.79           N  
ATOM    131  NH2 ARG A   9      -4.095  11.216   2.349  1.00 21.79           N  
ATOM    132  H   ARG A   9      -2.640   9.643  -4.394  1.00 21.79           H  
ATOM    133  HA  ARG A   9      -4.215  11.996  -3.940  1.00 21.79           H  
ATOM    134 1HB  ARG A   9      -1.195  11.679  -3.803  1.00 21.79           H  
ATOM    135 2HB  ARG A   9      -2.101  13.050  -3.226  1.00 21.79           H  
ATOM    136 1HG  ARG A   9      -2.469  10.305  -2.090  1.00 21.79           H  
ATOM    137 2HG  ARG A   9      -1.338  11.505  -1.495  1.00 21.79           H  
ATOM    138 1HD  ARG A   9      -3.179  13.066  -1.154  1.00 21.79           H  
ATOM    139 2HD  ARG A   9      -4.295  11.747  -1.588  1.00 21.79           H  
ATOM    140  HE  ARG A   9      -2.429  10.987   0.526  1.00 21.79           H  
ATOM    141 1HH1 ARG A   9      -5.462  12.701  -0.134  1.00 21.79           H  
ATOM    142 2HH1 ARG A   9      -6.071  12.480   1.491  1.00 21.79           H  
ATOM    143 1HH2 ARG A   9      -3.243  10.716   2.591  1.00 21.79           H  
ATOM    144 2HH2 ARG A   9      -4.817  11.352   3.038  1.00 21.79           H  
ATOM    145  N   ILE A  10      -2.184  12.082  -6.536  1.00 20.20           N  
ATOM    146  CA  ILE A  10      -1.850  12.858  -7.718  1.00 20.20           C  
ATOM    147  C   ILE A  10      -3.068  13.068  -8.580  1.00 20.20           C  
ATOM    148  O   ILE A  10      -3.304  14.177  -9.075  1.00 20.20           O  
ATOM    149  CB  ILE A  10      -0.795  12.183  -8.587  1.00 20.20           C  
ATOM    150  CG1 ILE A  10       0.429  12.040  -7.821  1.00 20.20           C  
ATOM    151  CG2 ILE A  10      -0.557  12.991  -9.837  1.00 20.20           C  
ATOM    152  CD1 ILE A  10       0.917  13.275  -7.303  1.00 20.20           C  
ATOM    153  H   ILE A  10      -1.735  11.181  -6.362  1.00 20.20           H  
ATOM    154  HA  ILE A  10      -1.454  13.813  -7.406  1.00 20.20           H  
ATOM    155  HB  ILE A  10      -1.131  11.187  -8.866  1.00 20.20           H  
ATOM    156 1HG1 ILE A  10       0.244  11.402  -7.016  1.00 20.20           H  
ATOM    157 2HG1 ILE A  10       1.185  11.600  -8.455  1.00 20.20           H  
ATOM    158 1HG2 ILE A  10       0.194  12.495 -10.452  1.00 20.20           H  
ATOM    159 2HG2 ILE A  10      -1.490  13.064 -10.390  1.00 20.20           H  
ATOM    160 3HG2 ILE A  10      -0.209  13.989  -9.572  1.00 20.20           H  
ATOM    161 1HD1 ILE A  10       1.840  13.101  -6.747  1.00 20.20           H  
ATOM    162 2HD1 ILE A  10       1.086  13.928  -8.119  1.00 20.20           H  
ATOM    163 3HD1 ILE A  10       0.169  13.704  -6.652  1.00 20.20           H  
ATOM    164  N   GLU A  11      -3.870  12.020  -8.734  1.00 18.00           N  
ATOM    165  CA  GLU A  11      -5.040  12.145  -9.576  1.00 18.00           C  
ATOM    166  C   GLU A  11      -6.002  13.169  -8.971  1.00 18.00           C  
ATOM    167  O   GLU A  11      -6.617  13.958  -9.694  1.00 18.00           O  
ATOM    168  CB  GLU A  11      -5.711  10.791  -9.785  1.00 18.00           C  
ATOM    169  CG  GLU A  11      -4.866   9.795 -10.618  1.00 18.00           C  
ATOM    170  CD  GLU A  11      -4.466  10.304 -11.998  1.00 18.00           C  
ATOM    171  OE1 GLU A  11      -4.996  11.294 -12.441  1.00 18.00           O  
ATOM    172  OE2 GLU A  11      -3.600   9.706 -12.599  1.00 18.00           O  
ATOM    173  H   GLU A  11      -3.626  11.129  -8.294  1.00 18.00           H  
ATOM    174  HA  GLU A  11      -4.721  12.490 -10.549  1.00 18.00           H  
ATOM    175 1HB  GLU A  11      -5.906  10.332  -8.812  1.00 18.00           H  
ATOM    176 2HB  GLU A  11      -6.670  10.930 -10.283  1.00 18.00           H  
ATOM    177 1HG  GLU A  11      -3.960   9.571 -10.063  1.00 18.00           H  
ATOM    178 2HG  GLU A  11      -5.426   8.867 -10.724  1.00 18.00           H  
ATOM    179  N   ASN A  12      -6.077  13.211  -7.639  1.00 15.22           N  
ATOM    180  CA  ASN A  12      -6.930  14.167  -6.947  1.00 15.22           C  
ATOM    181  C   ASN A  12      -6.451  15.628  -7.082  1.00 15.22           C  
ATOM    182  O   ASN A  12      -7.269  16.554  -7.032  1.00 15.22           O  
ATOM    183  CB  ASN A  12      -7.065  13.775  -5.490  1.00 15.22           C  
ATOM    184  CG  ASN A  12      -7.944  12.553  -5.310  1.00 15.22           C  
ATOM    185  OD1 ASN A  12      -8.796  12.248  -6.155  1.00 15.22           O  
ATOM    186  ND2 ASN A  12      -7.755  11.850  -4.222  1.00 15.22           N  
ATOM    187  H   ASN A  12      -5.555  12.524  -7.089  1.00 15.22           H  
ATOM    188  HA  ASN A  12      -7.920  14.117  -7.401  1.00 15.22           H  
ATOM    189 1HB  ASN A  12      -6.081  13.559  -5.081  1.00 15.22           H  
ATOM    190 2HB  ASN A  12      -7.482  14.605  -4.923  1.00 15.22           H  
ATOM    191 1HD2 ASN A  12      -8.305  11.033  -4.056  1.00 15.22           H  
ATOM    192 2HD2 ASN A  12      -7.061  12.129  -3.564  1.00 15.22           H  
ATOM    193  N   ILE A  13      -5.140  15.846  -7.275  1.00 12.04           N  
ATOM    194  CA  ILE A  13      -4.623  17.216  -7.378  1.00 12.04           C  
ATOM    195  C   ILE A  13      -4.266  17.669  -8.798  1.00 12.04           C  
ATOM    196  O   ILE A  13      -3.870  18.822  -8.985  1.00 12.04           O  
ATOM    197  CB  ILE A  13      -3.392  17.418  -6.489  1.00 12.04           C  
ATOM    198  CG1 ILE A  13      -2.269  16.581  -6.972  1.00 12.04           C  
ATOM    199  CG2 ILE A  13      -3.728  17.046  -5.070  1.00 12.04           C  
ATOM    200  CD1 ILE A  13      -0.975  16.888  -6.302  1.00 12.04           C  
ATOM    201  H   ILE A  13      -4.498  15.050  -7.281  1.00 12.04           H  
ATOM    202  HA  ILE A  13      -5.394  17.888  -7.009  1.00 12.04           H  
ATOM    203  HB  ILE A  13      -3.073  18.456  -6.524  1.00 12.04           H  
ATOM    204 1HG1 ILE A  13      -2.526  15.575  -6.783  1.00 12.04           H  
ATOM    205 2HG1 ILE A  13      -2.151  16.710  -8.048  1.00 12.04           H  
ATOM    206 1HG2 ILE A  13      -2.852  17.179  -4.456  1.00 12.04           H  
ATOM    207 2HG2 ILE A  13      -4.537  17.681  -4.707  1.00 12.04           H  
ATOM    208 3HG2 ILE A  13      -4.039  16.007  -5.028  1.00 12.04           H  
ATOM    209 1HD1 ILE A  13      -0.200  16.231  -6.679  1.00 12.04           H  
ATOM    210 2HD1 ILE A  13      -0.708  17.914  -6.490  1.00 12.04           H  
ATOM    211 3HD1 ILE A  13      -1.095  16.738  -5.238  1.00 12.04           H  
ATOM    212  N   ARG A  14      -4.441  16.804  -9.807  1.00  8.88           N  
ATOM    213  CA  ARG A  14      -4.191  17.173 -11.218  1.00  8.88           C  
ATOM    214  C   ARG A  14      -4.492  18.641 -11.651  1.00  8.88           C  
ATOM    215  O   ARG A  14      -3.696  19.182 -12.415  1.00  8.88           O  
ATOM    216  CB  ARG A  14      -4.910  16.237 -12.199  1.00  8.88           C  
ATOM    217  CG  ARG A  14      -4.416  14.828 -12.254  1.00  8.88           C  
ATOM    218  CD  ARG A  14      -3.079  14.677 -12.876  1.00  8.88           C  
ATOM    219  NE  ARG A  14      -2.742  13.268 -13.053  1.00  8.88           N  
ATOM    220  CZ  ARG A  14      -1.523  12.790 -13.392  1.00  8.88           C  
ATOM    221  NH1 ARG A  14      -0.506  13.610 -13.587  1.00  8.88           N  
ATOM    222  NH2 ARG A  14      -1.352  11.487 -13.531  1.00  8.88           N  
ATOM    223  H   ARG A  14      -4.699  15.842  -9.582  1.00  8.88           H  
ATOM    224  HA  ARG A  14      -3.126  17.010 -11.387  1.00  8.88           H  
ATOM    225 1HB  ARG A  14      -5.950  16.136 -11.957  1.00  8.88           H  
ATOM    226 2HB  ARG A  14      -4.849  16.648 -13.203  1.00  8.88           H  
ATOM    227 1HG  ARG A  14      -4.324  14.512 -11.246  1.00  8.88           H  
ATOM    228 2HG  ARG A  14      -5.129  14.180 -12.771  1.00  8.88           H  
ATOM    229 1HD  ARG A  14      -3.062  15.160 -13.850  1.00  8.88           H  
ATOM    230 2HD  ARG A  14      -2.330  15.127 -12.226  1.00  8.88           H  
ATOM    231  HE  ARG A  14      -3.505  12.579 -12.920  1.00  8.88           H  
ATOM    232 1HH1 ARG A  14      -0.631  14.603 -13.478  1.00  8.88           H  
ATOM    233 2HH1 ARG A  14       0.399  13.237 -13.845  1.00  8.88           H  
ATOM    234 1HH2 ARG A  14      -2.148  10.843 -13.369  1.00  8.88           H  
ATOM    235 2HH2 ARG A  14      -0.449  11.117 -13.779  1.00  8.88           H  
ATOM    236  N   PRO A  15      -5.632  19.299 -11.257  1.00  6.18           N  
ATOM    237  CA  PRO A  15      -6.000  20.675 -11.597  1.00  6.18           C  
ATOM    238  C   PRO A  15      -5.018  21.772 -11.158  1.00  6.18           C  
ATOM    239  O   PRO A  15      -5.141  22.914 -11.595  1.00  6.18           O  
ATOM    240  CB  PRO A  15      -7.352  20.856 -10.901  1.00  6.18           C  
ATOM    241  CG  PRO A  15      -7.914  19.469 -10.778  1.00  6.18           C  
ATOM    242  CD  PRO A  15      -6.736  18.609 -10.490  1.00  6.18           C  
ATOM    243  HA  PRO A  15      -6.136  20.730 -12.689  1.00  6.18           H  
ATOM    244 1HB  PRO A  15      -7.200  21.341  -9.927  1.00  6.18           H  
ATOM    245 2HB  PRO A  15      -7.991  21.526 -11.495  1.00  6.18           H  
ATOM    246 1HG  PRO A  15      -8.666  19.430  -9.977  1.00  6.18           H  
ATOM    247 2HG  PRO A  15      -8.424  19.185 -11.708  1.00  6.18           H  
ATOM    248 1HD  PRO A  15      -6.584  18.668  -9.416  1.00  6.18           H  
ATOM    249 2HD  PRO A  15      -6.943  17.610 -10.815  1.00  6.18           H  
ATOM    250  N   ARG A  16      -4.113  21.479 -10.228  1.00  4.16           N  
ATOM    251  CA  ARG A  16      -3.186  22.512  -9.763  1.00  4.16           C  
ATOM    252  C   ARG A  16      -2.189  22.908 -10.862  1.00  4.16           C  
ATOM    253  O   ARG A  16      -1.659  22.065 -11.580  1.00  4.16           O  
ATOM    254  CB  ARG A  16      -2.475  22.033  -8.514  1.00  4.16           C  
ATOM    255  CG  ARG A  16      -3.241  22.287  -7.205  1.00  4.16           C  
ATOM    256  CD  ARG A  16      -4.539  21.528  -7.166  1.00  4.16           C  
ATOM    257  NE  ARG A  16      -5.215  21.619  -5.881  1.00  4.16           N  
ATOM    258  CZ  ARG A  16      -6.451  21.150  -5.615  1.00  4.16           C  
ATOM    259  NH1 ARG A  16      -7.176  20.572  -6.546  1.00  4.16           N  
ATOM    260  NH2 ARG A  16      -6.923  21.282  -4.396  1.00  4.16           N  
ATOM    261  H   ARG A  16      -4.031  20.535  -9.856  1.00  4.16           H  
ATOM    262  HA  ARG A  16      -3.767  23.394  -9.499  1.00  4.16           H  
ATOM    263 1HB  ARG A  16      -2.319  20.961  -8.588  1.00  4.16           H  
ATOM    264 2HB  ARG A  16      -1.496  22.506  -8.434  1.00  4.16           H  
ATOM    265 1HG  ARG A  16      -2.626  21.962  -6.364  1.00  4.16           H  
ATOM    266 2HG  ARG A  16      -3.458  23.349  -7.107  1.00  4.16           H  
ATOM    267 1HD  ARG A  16      -5.210  21.908  -7.933  1.00  4.16           H  
ATOM    268 2HD  ARG A  16      -4.340  20.493  -7.348  1.00  4.16           H  
ATOM    269  HE  ARG A  16      -4.714  22.036  -5.083  1.00  4.16           H  
ATOM    270 1HH1 ARG A  16      -6.814  20.472  -7.482  1.00  4.16           H  
ATOM    271 2HH1 ARG A  16      -8.097  20.226  -6.323  1.00  4.16           H  
ATOM    272 1HH2 ARG A  16      -6.323  21.730  -3.689  1.00  4.16           H  
ATOM    273 2HH2 ARG A  16      -7.838  20.943  -4.158  1.00  4.16           H  
ATOM    274  N   MET A  17      -1.956  24.216 -10.995  1.00  2.81           N  
ATOM    275  CA  MET A  17      -1.095  24.773 -12.046  1.00  2.81           C  
ATOM    276  C   MET A  17       0.424  24.722 -11.867  1.00  2.81           C  
ATOM    277  O   MET A  17       1.146  24.741 -12.867  1.00  2.81           O  
ATOM    278  CB  MET A  17      -1.499  26.222 -12.286  1.00  2.81           C  
ATOM    279  CG  MET A  17      -2.887  26.397 -12.896  1.00  2.81           C  
ATOM    280  SD  MET A  17      -3.020  25.627 -14.536  1.00  2.81           S  
ATOM    281  CE  MET A  17      -3.780  24.052 -14.183  1.00  2.81           C  
ATOM    282  H   MET A  17      -2.419  24.852 -10.366  1.00  2.81           H  
ATOM    283  HA  MET A  17      -1.313  24.218 -12.956  1.00  2.81           H  
ATOM    284 1HB  MET A  17      -1.473  26.768 -11.346  1.00  2.81           H  
ATOM    285 2HB  MET A  17      -0.776  26.692 -12.956  1.00  2.81           H  
ATOM    286 1HG  MET A  17      -3.632  25.939 -12.241  1.00  2.81           H  
ATOM    287 2HG  MET A  17      -3.119  27.457 -12.991  1.00  2.81           H  
ATOM    288 1HE  MET A  17      -3.909  23.494 -15.108  1.00  2.81           H  
ATOM    289 2HE  MET A  17      -3.147  23.483 -13.508  1.00  2.81           H  
ATOM    290 3HE  MET A  17      -4.752  24.213 -13.719  1.00  2.81           H  
ATOM    291  N   THR A  18       0.927  24.698 -10.635  1.00  1.96           N  
ATOM    292  CA  THR A  18       2.380  24.751 -10.472  1.00  1.96           C  
ATOM    293  C   THR A  18       2.930  23.605  -9.656  1.00  1.96           C  
ATOM    294  O   THR A  18       2.226  23.013  -8.836  1.00  1.96           O  
ATOM    295  CB  THR A  18       2.824  26.062  -9.788  1.00  1.96           C  
ATOM    296  OG1 THR A  18       2.330  26.110  -8.425  1.00  1.96           O  
ATOM    297  CG2 THR A  18       2.267  27.250 -10.547  1.00  1.96           C  
ATOM    298  H   THR A  18       0.314  24.663  -9.837  1.00  1.96           H  
ATOM    299  HA  THR A  18       2.845  24.704 -11.457  1.00  1.96           H  
ATOM    300  HB  THR A  18       3.912  26.120  -9.778  1.00  1.96           H  
ATOM    301  HG1 THR A  18       2.360  27.028  -8.117  1.00  1.96           H  
ATOM    302 1HG2 THR A  18       2.588  28.172 -10.065  1.00  1.96           H  
ATOM    303 2HG2 THR A  18       2.636  27.229 -11.574  1.00  1.96           H  
ATOM    304 3HG2 THR A  18       1.181  27.208 -10.552  1.00  1.96           H  
ATOM    305  N   LEU A  19       4.228  23.359  -9.813  1.00  1.46           N  
ATOM    306  CA  LEU A  19       4.897  22.315  -9.056  1.00  1.46           C  
ATOM    307  C   LEU A  19       4.765  22.559  -7.570  1.00  1.46           C  
ATOM    308  O   LEU A  19       4.392  21.659  -6.820  1.00  1.46           O  
ATOM    309  CB  LEU A  19       6.381  22.247  -9.440  1.00  1.46           C  
ATOM    310  CG  LEU A  19       7.210  21.230  -8.671  1.00  1.46           C  
ATOM    311  CD1 LEU A  19       6.650  19.881  -8.922  1.00  1.46           C  
ATOM    312  CD2 LEU A  19       8.664  21.290  -9.127  1.00  1.46           C  
ATOM    313  H   LEU A  19       4.752  23.890 -10.496  1.00  1.46           H  
ATOM    314  HA  LEU A  19       4.426  21.360  -9.290  1.00  1.46           H  
ATOM    315 1HB  LEU A  19       6.458  22.002 -10.497  1.00  1.46           H  
ATOM    316 2HB  LEU A  19       6.830  23.224  -9.278  1.00  1.46           H  
ATOM    317  HG  LEU A  19       7.151  21.439  -7.608  1.00  1.46           H  
ATOM    318 1HD1 LEU A  19       7.232  19.159  -8.376  1.00  1.46           H  
ATOM    319 2HD1 LEU A  19       5.613  19.852  -8.589  1.00  1.46           H  
ATOM    320 3HD1 LEU A  19       6.698  19.669  -9.982  1.00  1.46           H  
ATOM    321 1HD2 LEU A  19       9.252  20.560  -8.585  1.00  1.46           H  
ATOM    322 2HD2 LEU A  19       8.726  21.074 -10.192  1.00  1.46           H  
ATOM    323 3HD2 LEU A  19       9.066  22.282  -8.938  1.00  1.46           H  
ATOM    324  N   ALA A  20       5.065  23.779  -7.130  1.00  1.17           N  
ATOM    325  CA  ALA A  20       4.973  24.060  -5.711  1.00  1.17           C  
ATOM    326  C   ALA A  20       3.550  23.857  -5.205  1.00  1.17           C  
ATOM    327  O   ALA A  20       3.357  23.315  -4.117  1.00  1.17           O  
ATOM    328  CB  ALA A  20       5.429  25.473  -5.414  1.00  1.17           C  
ATOM    329  H   ALA A  20       5.354  24.495  -7.778  1.00  1.17           H  
ATOM    330  HA  ALA A  20       5.624  23.361  -5.185  1.00  1.17           H  
ATOM    331 1HB  ALA A  20       5.376  25.651  -4.343  1.00  1.17           H  
ATOM    332 2HB  ALA A  20       6.456  25.601  -5.754  1.00  1.17           H  
ATOM    333 3HB  ALA A  20       4.781  26.177  -5.935  1.00  1.17           H  
ATOM    334  N   ALA A  21       2.528  24.260  -5.978  1.00  1.00           N  
ATOM    335  CA  ALA A  21       1.174  24.057  -5.477  1.00  1.00           C  
ATOM    336  C   ALA A  21       0.876  22.581  -5.297  1.00  1.00           C  
ATOM    337  O   ALA A  21       0.285  22.177  -4.292  1.00  1.00           O  
ATOM    338  CB  ALA A  21       0.155  24.670  -6.412  1.00  1.00           C  
ATOM    339  H   ALA A  21       2.663  24.709  -6.888  1.00  1.00           H  
ATOM    340  HA  ALA A  21       1.099  24.532  -4.502  1.00  1.00           H  
ATOM    341 1HB  ALA A  21      -0.845  24.523  -6.010  1.00  1.00           H  
ATOM    342 2HB  ALA A  21       0.355  25.734  -6.518  1.00  1.00           H  
ATOM    343 3HB  ALA A  21       0.233  24.187  -7.386  1.00  1.00           H  
ATOM    344  N   LYS A  22       1.328  21.766  -6.251  1.00  0.91           N  
ATOM    345  CA  LYS A  22       1.069  20.342  -6.172  1.00  0.91           C  
ATOM    346  C   LYS A  22       1.808  19.746  -4.985  1.00  0.91           C  
ATOM    347  O   LYS A  22       1.261  18.925  -4.245  1.00  0.91           O  
ATOM    348  CB  LYS A  22       1.500  19.667  -7.467  1.00  0.91           C  
ATOM    349  CG  LYS A  22       0.642  19.997  -8.658  1.00  0.91           C  
ATOM    350  CD  LYS A  22       1.163  19.336  -9.912  1.00  0.91           C  
ATOM    351  CE  LYS A  22       0.358  19.784 -11.116  1.00  0.91           C  
ATOM    352  NZ  LYS A  22       0.848  19.184 -12.382  1.00  0.91           N  
ATOM    353  H   LYS A  22       1.823  22.151  -7.058  1.00  0.91           H  
ATOM    354  HA  LYS A  22       0.001  20.188  -6.024  1.00  0.91           H  
ATOM    355 1HB  LYS A  22       2.532  19.935  -7.700  1.00  0.91           H  
ATOM    356 2HB  LYS A  22       1.447  18.604  -7.340  1.00  0.91           H  
ATOM    357 1HG  LYS A  22      -0.369  19.636  -8.476  1.00  0.91           H  
ATOM    358 2HG  LYS A  22       0.608  21.072  -8.805  1.00  0.91           H  
ATOM    359 1HD  LYS A  22       2.210  19.610 -10.058  1.00  0.91           H  
ATOM    360 2HD  LYS A  22       1.094  18.253  -9.813  1.00  0.91           H  
ATOM    361 1HE  LYS A  22      -0.694  19.516 -10.972  1.00  0.91           H  
ATOM    362 2HE  LYS A  22       0.441  20.865 -11.194  1.00  0.91           H  
ATOM    363 1HZ  LYS A  22       0.282  19.530 -13.147  1.00  0.91           H  
ATOM    364 2HZ  LYS A  22       1.812  19.446 -12.527  1.00  0.91           H  
ATOM    365 3HZ  LYS A  22       0.774  18.184 -12.332  1.00  0.91           H  
ATOM    366  N   LEU A  23       3.040  20.190  -4.762  1.00  0.86           N  
ATOM    367  CA  LEU A  23       3.794  19.674  -3.641  1.00  0.86           C  
ATOM    368  C   LEU A  23       3.136  20.052  -2.334  1.00  0.86           C  
ATOM    369  O   LEU A  23       3.079  19.225  -1.430  1.00  0.86           O  
ATOM    370  CB  LEU A  23       5.227  20.174  -3.691  1.00  0.86           C  
ATOM    371  CG  LEU A  23       6.041  19.578  -4.825  1.00  0.86           C  
ATOM    372  CD1 LEU A  23       7.341  20.300  -4.914  1.00  0.86           C  
ATOM    373  CD2 LEU A  23       6.241  18.070  -4.555  1.00  0.86           C  
ATOM    374  H   LEU A  23       3.463  20.871  -5.395  1.00  0.86           H  
ATOM    375  HA  LEU A  23       3.811  18.588  -3.714  1.00  0.86           H  
ATOM    376 1HB  LEU A  23       5.211  21.256  -3.820  1.00  0.86           H  
ATOM    377 2HB  LEU A  23       5.722  19.941  -2.748  1.00  0.86           H  
ATOM    378  HG  LEU A  23       5.514  19.713  -5.765  1.00  0.86           H  
ATOM    379 1HD1 LEU A  23       7.920  19.906  -5.720  1.00  0.86           H  
ATOM    380 2HD1 LEU A  23       7.150  21.358  -5.093  1.00  0.86           H  
ATOM    381 3HD1 LEU A  23       7.871  20.174  -3.985  1.00  0.86           H  
ATOM    382 1HD2 LEU A  23       6.819  17.625  -5.351  1.00  0.86           H  
ATOM    383 2HD2 LEU A  23       6.769  17.935  -3.609  1.00  0.86           H  
ATOM    384 3HD2 LEU A  23       5.271  17.578  -4.498  1.00  0.86           H  
ATOM    385  N   ARG A  24       2.593  21.277  -2.236  1.00  0.84           N  
ATOM    386  CA  ARG A  24       1.927  21.681  -1.005  1.00  0.84           C  
ATOM    387  C   ARG A  24       0.721  20.787  -0.732  1.00  0.84           C  
ATOM    388  O   ARG A  24       0.547  20.301   0.389  1.00  0.84           O  
ATOM    389  CB  ARG A  24       1.492  23.141  -1.038  1.00  0.84           C  
ATOM    390  CG  ARG A  24       2.640  24.161  -0.924  1.00  0.84           C  
ATOM    391  CD  ARG A  24       2.146  25.546  -0.641  1.00  0.84           C  
ATOM    392  NE  ARG A  24       1.339  26.111  -1.723  1.00  0.84           N  
ATOM    393  CZ  ARG A  24       1.820  26.819  -2.771  1.00  0.84           C  
ATOM    394  NH1 ARG A  24       3.107  27.049  -2.891  1.00  0.84           N  
ATOM    395  NH2 ARG A  24       0.984  27.296  -3.679  1.00  0.84           N  
ATOM    396  H   ARG A  24       2.674  21.937  -3.011  1.00  0.84           H  
ATOM    397  HA  ARG A  24       2.630  21.586  -0.188  1.00  0.84           H  
ATOM    398 1HB  ARG A  24       0.975  23.336  -1.978  1.00  0.84           H  
ATOM    399 2HB  ARG A  24       0.786  23.331  -0.231  1.00  0.84           H  
ATOM    400 1HG  ARG A  24       3.300  23.863  -0.111  1.00  0.84           H  
ATOM    401 2HG  ARG A  24       3.201  24.187  -1.848  1.00  0.84           H  
ATOM    402 1HD  ARG A  24       1.535  25.527   0.261  1.00  0.84           H  
ATOM    403 2HD  ARG A  24       3.001  26.201  -0.480  1.00  0.84           H  
ATOM    404  HE  ARG A  24       0.340  25.966  -1.679  1.00  0.84           H  
ATOM    405 1HH1 ARG A  24       3.751  26.690  -2.200  1.00  0.84           H  
ATOM    406 2HH1 ARG A  24       3.447  27.596  -3.668  1.00  0.84           H  
ATOM    407 1HH2 ARG A  24      -0.009  27.129  -3.588  1.00  0.84           H  
ATOM    408 2HH2 ARG A  24       1.338  27.830  -4.458  1.00  0.84           H  
ATOM    409  N   GLU A  25      -0.040  20.455  -1.784  1.00  0.82           N  
ATOM    410  CA  GLU A  25      -1.213  19.595  -1.629  1.00  0.82           C  
ATOM    411  C   GLU A  25      -0.808  18.205  -1.143  1.00  0.82           C  
ATOM    412  O   GLU A  25      -1.528  17.565  -0.372  1.00  0.82           O  
ATOM    413  CB  GLU A  25      -1.971  19.432  -2.947  1.00  0.82           C  
ATOM    414  CG  GLU A  25      -2.711  20.640  -3.505  1.00  0.82           C  
ATOM    415  CD  GLU A  25      -3.883  21.114  -2.675  1.00  0.82           C  
ATOM    416  OE1 GLU A  25      -4.213  20.490  -1.700  1.00  0.82           O  
ATOM    417  OE2 GLU A  25      -4.506  22.075  -3.088  1.00  0.82           O  
ATOM    418  H   GLU A  25       0.167  20.866  -2.697  1.00  0.82           H  
ATOM    419  HA  GLU A  25      -1.876  20.042  -0.889  1.00  0.82           H  
ATOM    420 1HB  GLU A  25      -1.285  19.080  -3.717  1.00  0.82           H  
ATOM    421 2HB  GLU A  25      -2.715  18.664  -2.799  1.00  0.82           H  
ATOM    422 1HG  GLU A  25      -2.010  21.460  -3.608  1.00  0.82           H  
ATOM    423 2HG  GLU A  25      -3.059  20.377  -4.499  1.00  0.82           H  
ATOM    424  N   LEU A  26       0.357  17.748  -1.584  1.00  0.80           N  
ATOM    425  CA  LEU A  26       0.873  16.446  -1.216  1.00  0.80           C  
ATOM    426  C   LEU A  26       1.658  16.432   0.083  1.00  0.80           C  
ATOM    427  O   LEU A  26       2.069  15.356   0.521  1.00  0.80           O  
ATOM    428  CB  LEU A  26       1.825  15.926  -2.291  1.00  0.80           C  
ATOM    429  CG  LEU A  26       1.246  15.677  -3.619  1.00  0.80           C  
ATOM    430  CD1 LEU A  26       2.347  15.294  -4.534  1.00  0.80           C  
ATOM    431  CD2 LEU A  26       0.195  14.598  -3.522  1.00  0.80           C  
ATOM    432  H   LEU A  26       0.889  18.319  -2.244  1.00  0.80           H  
ATOM    433  HA  LEU A  26       0.029  15.764  -1.117  1.00  0.80           H  
ATOM    434 1HB  LEU A  26       2.622  16.663  -2.415  1.00  0.80           H  
ATOM    435 2HB  LEU A  26       2.270  14.997  -1.941  1.00  0.80           H  
ATOM    436  HG  LEU A  26       0.801  16.578  -3.990  1.00  0.80           H  
ATOM    437 1HD1 LEU A  26       1.946  15.125  -5.506  1.00  0.80           H  
ATOM    438 2HD1 LEU A  26       3.082  16.096  -4.573  1.00  0.80           H  
ATOM    439 3HD1 LEU A  26       2.806  14.393  -4.166  1.00  0.80           H  
ATOM    440 1HD2 LEU A  26      -0.236  14.414  -4.499  1.00  0.80           H  
ATOM    441 2HD2 LEU A  26       0.647  13.679  -3.146  1.00  0.80           H  
ATOM    442 3HD2 LEU A  26      -0.587  14.928  -2.839  1.00  0.80           H  
ATOM    443  N   MET A  27       1.874  17.569   0.742  1.00  0.79           N  
ATOM    444  CA  MET A  27       2.742  17.464   1.898  1.00  0.79           C  
ATOM    445  C   MET A  27       2.244  16.535   3.002  1.00  0.79           C  
ATOM    446  O   MET A  27       3.076  15.859   3.598  1.00  0.79           O  
ATOM    447  CB  MET A  27       3.133  18.806   2.484  1.00  0.79           C  
ATOM    448  CG  MET A  27       4.068  19.609   1.640  1.00  0.79           C  
ATOM    449  SD  MET A  27       5.563  18.720   1.172  1.00  0.79           S  
ATOM    450  CE  MET A  27       6.335  18.391   2.707  1.00  0.79           C  
ATOM    451  H   MET A  27       1.493  18.468   0.437  1.00  0.79           H  
ATOM    452  HA  MET A  27       3.676  17.040   1.545  1.00  0.79           H  
ATOM    453 1HB  MET A  27       2.262  19.423   2.664  1.00  0.79           H  
ATOM    454 2HB  MET A  27       3.628  18.632   3.424  1.00  0.79           H  
ATOM    455 1HG  MET A  27       3.562  19.880   0.766  1.00  0.79           H  
ATOM    456 2HG  MET A  27       4.355  20.518   2.166  1.00  0.79           H  
ATOM    457 1HE  MET A  27       7.260  17.852   2.524  1.00  0.79           H  
ATOM    458 2HE  MET A  27       6.546  19.319   3.195  1.00  0.79           H  
ATOM    459 3HE  MET A  27       5.674  17.789   3.331  1.00  0.79           H  
ATOM    460  N   PRO A  28       0.943  16.470   3.367  1.00  0.78           N  
ATOM    461  CA  PRO A  28       0.440  15.521   4.351  1.00  0.78           C  
ATOM    462  C   PRO A  28       0.692  14.058   3.952  1.00  0.78           C  
ATOM    463  O   PRO A  28       0.802  13.181   4.815  1.00  0.78           O  
ATOM    464  CB  PRO A  28      -1.059  15.838   4.380  1.00  0.78           C  
ATOM    465  CG  PRO A  28      -1.154  17.283   3.913  1.00  0.78           C  
ATOM    466  CD  PRO A  28      -0.076  17.416   2.864  1.00  0.78           C  
ATOM    467  HA  PRO A  28       0.903  15.742   5.324  1.00  0.78           H  
ATOM    468 1HB  PRO A  28      -1.598  15.145   3.719  1.00  0.78           H  
ATOM    469 2HB  PRO A  28      -1.452  15.687   5.397  1.00  0.78           H  
ATOM    470 1HG  PRO A  28      -2.156  17.492   3.510  1.00  0.78           H  
ATOM    471 2HG  PRO A  28      -0.999  17.970   4.758  1.00  0.78           H  
ATOM    472 1HD  PRO A  28      -0.481  17.084   1.901  1.00  0.78           H  
ATOM    473 2HD  PRO A  28       0.284  18.443   2.833  1.00  0.78           H  
ATOM    474  N   GLU A  29       0.816  13.790   2.642  1.00  0.76           N  
ATOM    475  CA  GLU A  29       1.063  12.439   2.158  1.00  0.76           C  
ATOM    476  C   GLU A  29       2.531  12.142   2.316  1.00  0.76           C  
ATOM    477  O   GLU A  29       2.924  11.072   2.781  1.00  0.76           O  
ATOM    478  CB  GLU A  29       0.613  12.279   0.707  1.00  0.76           C  
ATOM    479  CG  GLU A  29       0.916  10.934   0.113  1.00  0.76           C  
ATOM    480  CD  GLU A  29       0.186   9.793   0.730  1.00  0.76           C  
ATOM    481  OE1 GLU A  29      -0.809   9.977   1.411  1.00  0.76           O  
ATOM    482  OE2 GLU A  29       0.652   8.704   0.526  1.00  0.76           O  
ATOM    483  H   GLU A  29       0.784  14.531   1.950  1.00  0.76           H  
ATOM    484  HA  GLU A  29       0.503  11.735   2.773  1.00  0.76           H  
ATOM    485 1HB  GLU A  29      -0.458  12.453   0.641  1.00  0.76           H  
ATOM    486 2HB  GLU A  29       1.101  13.029   0.086  1.00  0.76           H  
ATOM    487 1HG  GLU A  29       0.734  10.949  -0.953  1.00  0.76           H  
ATOM    488 2HG  GLU A  29       1.981  10.769   0.250  1.00  0.76           H  
ATOM    489  N   ILE A  30       3.340  13.131   1.967  1.00  0.75           N  
ATOM    490  CA  ILE A  30       4.773  13.020   2.080  1.00  0.75           C  
ATOM    491  C   ILE A  30       5.119  12.820   3.542  1.00  0.75           C  
ATOM    492  O   ILE A  30       5.883  11.921   3.882  1.00  0.75           O  
ATOM    493  CB  ILE A  30       5.430  14.275   1.490  1.00  0.75           C  
ATOM    494  CG1 ILE A  30       5.214  14.266  -0.072  1.00  0.75           C  
ATOM    495  CG2 ILE A  30       6.885  14.360   1.905  1.00  0.75           C  
ATOM    496  CD1 ILE A  30       5.523  15.576  -0.786  1.00  0.75           C  
ATOM    497  H   ILE A  30       2.936  13.986   1.588  1.00  0.75           H  
ATOM    498  HA  ILE A  30       5.108  12.151   1.516  1.00  0.75           H  
ATOM    499  HB  ILE A  30       4.920  15.148   1.868  1.00  0.75           H  
ATOM    500 1HG1 ILE A  30       5.847  13.495  -0.497  1.00  0.75           H  
ATOM    501 2HG1 ILE A  30       4.172  14.008  -0.277  1.00  0.75           H  
ATOM    502 1HG2 ILE A  30       7.328  15.266   1.492  1.00  0.75           H  
ATOM    503 2HG2 ILE A  30       6.957  14.387   2.993  1.00  0.75           H  
ATOM    504 3HG2 ILE A  30       7.396  13.498   1.536  1.00  0.75           H  
ATOM    505 1HD1 ILE A  30       5.341  15.460  -1.854  1.00  0.75           H  
ATOM    506 2HD1 ILE A  30       4.873  16.350  -0.402  1.00  0.75           H  
ATOM    507 3HD1 ILE A  30       6.558  15.856  -0.623  1.00  0.75           H  
ATOM    508  N   ASP A  31       4.502  13.610   4.421  1.00  0.74           N  
ATOM    509  CA  ASP A  31       4.737  13.498   5.849  1.00  0.74           C  
ATOM    510  C   ASP A  31       4.379  12.096   6.321  1.00  0.74           C  
ATOM    511  O   ASP A  31       5.163  11.454   7.024  1.00  0.74           O  
ATOM    512  CB  ASP A  31       3.903  14.535   6.608  1.00  0.74           C  
ATOM    513  CG  ASP A  31       4.234  14.626   8.096  1.00  0.74           C  
ATOM    514  OD1 ASP A  31       5.332  15.027   8.410  1.00  0.74           O  
ATOM    515  OD2 ASP A  31       3.397  14.305   8.916  1.00  0.74           O  
ATOM    516  H   ASP A  31       3.874  14.332   4.083  1.00  0.74           H  
ATOM    517  HA  ASP A  31       5.794  13.674   6.045  1.00  0.74           H  
ATOM    518 1HB  ASP A  31       4.041  15.511   6.144  1.00  0.74           H  
ATOM    519 2HB  ASP A  31       2.846  14.282   6.504  1.00  0.74           H  
ATOM    520  N   ARG A  32       3.201  11.596   5.924  1.00  0.74           N  
ATOM    521  CA  ARG A  32       2.788  10.259   6.321  1.00  0.74           C  
ATOM    522  C   ARG A  32       3.830   9.224   5.878  1.00  0.74           C  
ATOM    523  O   ARG A  32       4.250   8.379   6.676  1.00  0.74           O  
ATOM    524  CB  ARG A  32       1.425   9.913   5.726  1.00  0.74           C  
ATOM    525  CG  ARG A  32       0.855   8.569   6.164  1.00  0.74           C  
ATOM    526  CD  ARG A  32      -0.399   8.192   5.417  1.00  0.74           C  
ATOM    527  NE  ARG A  32      -0.131   7.926   4.011  1.00  0.74           N  
ATOM    528  CZ  ARG A  32       0.443   6.783   3.565  1.00  0.74           C  
ATOM    529  NH1 ARG A  32       0.806   5.824   4.405  1.00  0.74           N  
ATOM    530  NH2 ARG A  32       0.658   6.625   2.295  1.00  0.74           N  
ATOM    531  H   ARG A  32       2.559  12.155   5.360  1.00  0.74           H  
ATOM    532  HA  ARG A  32       2.708  10.233   7.407  1.00  0.74           H  
ATOM    533 1HB  ARG A  32       0.708  10.689   5.991  1.00  0.74           H  
ATOM    534 2HB  ARG A  32       1.498   9.902   4.637  1.00  0.74           H  
ATOM    535 1HG  ARG A  32       1.602   7.793   5.985  1.00  0.74           H  
ATOM    536 2HG  ARG A  32       0.620   8.607   7.227  1.00  0.74           H  
ATOM    537 1HD  ARG A  32      -0.835   7.297   5.857  1.00  0.74           H  
ATOM    538 2HD  ARG A  32      -1.113   9.014   5.474  1.00  0.74           H  
ATOM    539  HE  ARG A  32      -0.394   8.642   3.296  1.00  0.74           H  
ATOM    540 1HH1 ARG A  32       0.655   5.931   5.394  1.00  0.74           H  
ATOM    541 2HH1 ARG A  32       1.268   4.969   4.037  1.00  0.74           H  
ATOM    542 1HH2 ARG A  32       0.417   7.363   1.639  1.00  0.74           H  
ATOM    543 2HH2 ARG A  32       1.127   5.791   1.961  1.00  0.74           H  
ATOM    544  N   GLN A  33       4.265   9.300   4.613  1.00  0.73           N  
ATOM    545  CA  GLN A  33       5.242   8.346   4.103  1.00  0.73           C  
ATOM    546  C   GLN A  33       6.569   8.435   4.858  1.00  0.73           C  
ATOM    547  O   GLN A  33       7.163   7.398   5.177  1.00  0.73           O  
ATOM    548  CB  GLN A  33       5.471   8.549   2.599  1.00  0.73           C  
ATOM    549  CG  GLN A  33       4.301   8.123   1.710  1.00  0.73           C  
ATOM    550  CD  GLN A  33       4.570   8.373   0.223  1.00  0.73           C  
ATOM    551  OE1 GLN A  33       5.719   8.405  -0.232  1.00  0.73           O  
ATOM    552  NE2 GLN A  33       3.517   8.556  -0.551  1.00  0.73           N  
ATOM    553  H   GLN A  33       3.893  10.020   3.992  1.00  0.73           H  
ATOM    554  HA  GLN A  33       4.840   7.345   4.245  1.00  0.73           H  
ATOM    555 1HB  GLN A  33       5.659   9.609   2.410  1.00  0.73           H  
ATOM    556 2HB  GLN A  33       6.345   8.006   2.281  1.00  0.73           H  
ATOM    557 1HG  GLN A  33       4.117   7.054   1.848  1.00  0.73           H  
ATOM    558 2HG  GLN A  33       3.409   8.690   1.994  1.00  0.73           H  
ATOM    559 1HE2 GLN A  33       3.648   8.726  -1.520  1.00  0.73           H  
ATOM    560 2HE2 GLN A  33       2.565   8.540  -0.158  1.00  0.73           H  
ATOM    561  N   VAL A  34       7.001   9.645   5.223  1.00  0.73           N  
ATOM    562  CA  VAL A  34       8.243   9.778   5.975  1.00  0.73           C  
ATOM    563  C   VAL A  34       8.083   9.103   7.338  1.00  0.73           C  
ATOM    564  O   VAL A  34       8.945   8.336   7.776  1.00  0.73           O  
ATOM    565  CB  VAL A  34       8.628  11.261   6.182  1.00  0.73           C  
ATOM    566  CG1 VAL A  34       9.802  11.349   7.128  1.00  0.73           C  
ATOM    567  CG2 VAL A  34       9.014  11.908   4.844  1.00  0.73           C  
ATOM    568  H   VAL A  34       6.484  10.479   4.940  1.00  0.73           H  
ATOM    569  HA  VAL A  34       9.043   9.282   5.421  1.00  0.73           H  
ATOM    570  HB  VAL A  34       7.784  11.793   6.624  1.00  0.73           H  
ATOM    571 1HG1 VAL A  34      10.063  12.385   7.275  1.00  0.73           H  
ATOM    572 2HG1 VAL A  34       9.535  10.901   8.083  1.00  0.73           H  
ATOM    573 3HG1 VAL A  34      10.654  10.819   6.699  1.00  0.73           H  
ATOM    574 1HG2 VAL A  34       9.288  12.951   5.002  1.00  0.73           H  
ATOM    575 2HG2 VAL A  34       9.847  11.369   4.434  1.00  0.73           H  
ATOM    576 3HG2 VAL A  34       8.195  11.859   4.162  1.00  0.73           H  
ATOM    577  N   ARG A  35       6.953   9.365   8.004  1.00  0.73           N  
ATOM    578  CA  ARG A  35       6.650   8.785   9.312  1.00  0.73           C  
ATOM    579  C   ARG A  35       6.580   7.258   9.253  1.00  0.73           C  
ATOM    580  O   ARG A  35       6.920   6.572  10.220  1.00  0.73           O  
ATOM    581  CB  ARG A  35       5.345   9.352   9.851  1.00  0.73           C  
ATOM    582  CG  ARG A  35       5.422  10.813  10.305  1.00  0.73           C  
ATOM    583  CD  ARG A  35       4.105  11.316  10.763  1.00  0.73           C  
ATOM    584  NE  ARG A  35       4.159  12.724  11.137  1.00  0.73           N  
ATOM    585  CZ  ARG A  35       4.534  13.187  12.347  1.00  0.73           C  
ATOM    586  NH1 ARG A  35       4.876  12.342  13.301  1.00  0.73           N  
ATOM    587  NH2 ARG A  35       4.558  14.488  12.581  1.00  0.73           N  
ATOM    588  H   ARG A  35       6.277  10.008   7.589  1.00  0.73           H  
ATOM    589  HA  ARG A  35       7.448   9.065   9.998  1.00  0.73           H  
ATOM    590 1HB  ARG A  35       4.582   9.295   9.078  1.00  0.73           H  
ATOM    591 2HB  ARG A  35       5.006   8.753  10.693  1.00  0.73           H  
ATOM    592 1HG  ARG A  35       6.127  10.901  11.130  1.00  0.73           H  
ATOM    593 2HG  ARG A  35       5.756  11.441   9.477  1.00  0.73           H  
ATOM    594 1HD  ARG A  35       3.388  11.216   9.946  1.00  0.73           H  
ATOM    595 2HD  ARG A  35       3.764  10.743  11.622  1.00  0.73           H  
ATOM    596  HE  ARG A  35       3.904  13.417  10.410  1.00  0.73           H  
ATOM    597 1HH1 ARG A  35       4.858  11.349  13.124  1.00  0.73           H  
ATOM    598 2HH1 ARG A  35       5.156  12.690  14.207  1.00  0.73           H  
ATOM    599 1HH2 ARG A  35       4.297  15.147  11.850  1.00  0.73           H  
ATOM    600 2HH2 ARG A  35       4.839  14.831  13.482  1.00  0.73           H  
ATOM    601  N   ALA A  36       6.181   6.728   8.096  1.00  0.73           N  
ATOM    602  CA  ALA A  36       6.063   5.296   7.859  1.00  0.73           C  
ATOM    603  C   ALA A  36       7.416   4.632   7.571  1.00  0.73           C  
ATOM    604  O   ALA A  36       7.476   3.411   7.404  1.00  0.73           O  
ATOM    605  CB  ALA A  36       5.128   5.035   6.691  1.00  0.73           C  
ATOM    606  H   ALA A  36       5.883   7.360   7.353  1.00  0.73           H  
ATOM    607  HA  ALA A  36       5.649   4.844   8.759  1.00  0.73           H  
ATOM    608 1HB  ALA A  36       5.019   3.963   6.542  1.00  0.73           H  
ATOM    609 2HB  ALA A  36       4.154   5.479   6.899  1.00  0.73           H  
ATOM    610 3HB  ALA A  36       5.541   5.484   5.795  1.00  0.73           H  
ATOM    611  N   GLY A  37       8.499   5.414   7.499  1.00  0.72           N  
ATOM    612  CA  GLY A  37       9.816   4.857   7.226  1.00  0.72           C  
ATOM    613  C   GLY A  37      10.242   4.900   5.758  1.00  0.72           C  
ATOM    614  O   GLY A  37      11.224   4.256   5.380  1.00  0.72           O  
ATOM    615  H   GLY A  37       8.428   6.421   7.645  1.00  0.72           H  
ATOM    616 1HA  GLY A  37      10.547   5.406   7.818  1.00  0.72           H  
ATOM    617 2HA  GLY A  37       9.846   3.828   7.578  1.00  0.72           H  
ATOM    618  N   VAL A  38       9.521   5.638   4.919  1.00  0.71           N  
ATOM    619  CA  VAL A  38       9.895   5.724   3.515  1.00  0.71           C  
ATOM    620  C   VAL A  38      11.005   6.769   3.367  1.00  0.71           C  
ATOM    621  O   VAL A  38      10.864   7.901   3.832  1.00  0.71           O  
ATOM    622  CB  VAL A  38       8.688   6.123   2.659  1.00  0.71           C  
ATOM    623  CG1 VAL A  38       9.091   6.253   1.219  1.00  0.71           C  
ATOM    624  CG2 VAL A  38       7.551   5.113   2.849  1.00  0.71           C  
ATOM    625  H   VAL A  38       8.710   6.167   5.242  1.00  0.71           H  
ATOM    626  HA  VAL A  38      10.268   4.754   3.181  1.00  0.71           H  
ATOM    627  HB  VAL A  38       8.361   7.100   2.974  1.00  0.71           H  
ATOM    628 1HG1 VAL A  38       8.236   6.578   0.622  1.00  0.71           H  
ATOM    629 2HG1 VAL A  38       9.882   6.976   1.145  1.00  0.71           H  
ATOM    630 3HG1 VAL A  38       9.448   5.291   0.851  1.00  0.71           H  
ATOM    631 1HG2 VAL A  38       6.684   5.419   2.257  1.00  0.71           H  
ATOM    632 2HG2 VAL A  38       7.881   4.127   2.527  1.00  0.71           H  
ATOM    633 3HG2 VAL A  38       7.273   5.078   3.906  1.00  0.71           H  
ATOM    634  N   GLN A  39      12.104   6.396   2.720  1.00  0.70           N  
ATOM    635  CA  GLN A  39      13.247   7.291   2.562  1.00  0.70           C  
ATOM    636  C   GLN A  39      12.914   8.451   1.634  1.00  0.70           C  
ATOM    637  O   GLN A  39      12.138   8.307   0.689  1.00  0.70           O  
ATOM    638  CB  GLN A  39      14.487   6.504   2.098  1.00  0.70           C  
ATOM    639  CG  GLN A  39      15.746   7.340   1.878  1.00  0.70           C  
ATOM    640  CD  GLN A  39      16.259   8.003   3.145  1.00  0.70           C  
ATOM    641  OE1 GLN A  39      15.751   9.077   3.516  1.00  0.70           O  
ATOM    642  NE2 GLN A  39      17.244   7.395   3.798  1.00  0.70           N  
ATOM    643  H   GLN A  39      12.158   5.456   2.340  1.00  0.70           H  
ATOM    644  HA  GLN A  39      13.480   7.713   3.540  1.00  0.70           H  
ATOM    645 1HB  GLN A  39      14.721   5.734   2.833  1.00  0.70           H  
ATOM    646 2HB  GLN A  39      14.257   5.990   1.157  1.00  0.70           H  
ATOM    647 1HG  GLN A  39      16.528   6.667   1.522  1.00  0.70           H  
ATOM    648 2HG  GLN A  39      15.575   8.081   1.141  1.00  0.70           H  
ATOM    649 1HE2 GLN A  39      17.613   7.800   4.636  1.00  0.70           H  
ATOM    650 2HE2 GLN A  39      17.620   6.533   3.453  1.00  0.70           H  
ATOM    651  N   HIS A  40      13.517   9.610   1.897  1.00  0.68           N  
ATOM    652  CA  HIS A  40      13.236  10.810   1.117  1.00  0.68           C  
ATOM    653  C   HIS A  40      13.492  10.562  -0.361  1.00  0.68           C  
ATOM    654  O   HIS A  40      12.730  10.991  -1.218  1.00  0.68           O  
ATOM    655  CB  HIS A  40      14.106  11.966   1.600  1.00  0.68           C  
ATOM    656  CG  HIS A  40      13.758  12.440   2.968  1.00  0.68           C  
ATOM    657  ND1 HIS A  40      14.531  13.338   3.659  1.00  0.68           N  
ATOM    658  CD2 HIS A  40      12.735  12.117   3.784  1.00  0.68           C  
ATOM    659  CE1 HIS A  40      13.990  13.566   4.841  1.00  0.68           C  
ATOM    660  NE2 HIS A  40      12.896  12.838   4.950  1.00  0.68           N  
ATOM    661  H   HIS A  40      14.194   9.642   2.661  1.00  0.68           H  
ATOM    662  HA  HIS A  40      12.192  11.091   1.234  1.00  0.68           H  
ATOM    663 1HB  HIS A  40      15.154  11.656   1.597  1.00  0.68           H  
ATOM    664 2HB  HIS A  40      14.010  12.797   0.912  1.00  0.68           H  
ATOM    665  HD1 HIS A  40      15.381  13.748   3.340  1.00  0.68           H  
ATOM    666  HD2 HIS A  40      11.903  11.439   3.656  1.00  0.68           H  
ATOM    667  HE1 HIS A  40      14.458  14.261   5.539  1.00  0.68           H  
ATOM    668  N   ASP A  41      14.545   9.818  -0.663  1.00  0.67           N  
ATOM    669  CA  ASP A  41      14.898   9.491  -2.036  1.00  0.67           C  
ATOM    670  C   ASP A  41      13.787   8.716  -2.752  1.00  0.67           C  
ATOM    671  O   ASP A  41      13.614   8.864  -3.964  1.00  0.67           O  
ATOM    672  CB  ASP A  41      16.161   8.639  -2.052  1.00  0.67           C  
ATOM    673  CG  ASP A  41      17.407   9.396  -1.679  1.00  0.67           C  
ATOM    674  OD1 ASP A  41      17.376  10.596  -1.673  1.00  0.67           O  
ATOM    675  OD2 ASP A  41      18.381   8.762  -1.367  1.00  0.67           O  
ATOM    676  H   ASP A  41      15.126   9.486   0.088  1.00  0.67           H  
ATOM    677  HA  ASP A  41      15.080  10.421  -2.576  1.00  0.67           H  
ATOM    678 1HB  ASP A  41      16.036   7.796  -1.371  1.00  0.67           H  
ATOM    679 2HB  ASP A  41      16.295   8.221  -3.050  1.00  0.67           H  
ATOM    680  N   ASP A  42      13.049   7.872  -2.015  1.00  0.65           N  
ATOM    681  CA  ASP A  42      12.005   7.032  -2.589  1.00  0.65           C  
ATOM    682  C   ASP A  42      10.799   7.908  -2.859  1.00  0.65           C  
ATOM    683  O   ASP A  42      10.073   7.744  -3.851  1.00  0.65           O  
ATOM    684  CB  ASP A  42      11.590   5.928  -1.609  1.00  0.65           C  
ATOM    685  CG  ASP A  42      12.676   4.907  -1.285  1.00  0.65           C  
ATOM    686  OD1 ASP A  42      13.668   4.847  -1.975  1.00  0.65           O  
ATOM    687  OD2 ASP A  42      12.499   4.197  -0.315  1.00  0.65           O  
ATOM    688  H   ASP A  42      13.174   7.844  -1.009  1.00  0.65           H  
ATOM    689  HA  ASP A  42      12.356   6.599  -3.527  1.00  0.65           H  
ATOM    690 1HB  ASP A  42      11.291   6.393  -0.681  1.00  0.65           H  
ATOM    691 2HB  ASP A  42      10.721   5.404  -2.001  1.00  0.65           H  
ATOM    692  N   ILE A  43      10.590   8.869  -1.959  1.00  0.64           N  
ATOM    693  CA  ILE A  43       9.462   9.767  -2.103  1.00  0.64           C  
ATOM    694  C   ILE A  43       9.711  10.618  -3.339  1.00  0.64           C  
ATOM    695  O   ILE A  43       8.831  10.762  -4.191  1.00  0.64           O  
ATOM    696  CB  ILE A  43       9.271  10.660  -0.866  1.00  0.64           C  
ATOM    697  CG1 ILE A  43       8.898   9.788   0.327  1.00  0.64           C  
ATOM    698  CG2 ILE A  43       8.154  11.648  -1.146  1.00  0.64           C  
ATOM    699  CD1 ILE A  43       8.921  10.467   1.667  1.00  0.64           C  
ATOM    700  H   ILE A  43      11.213   8.941  -1.152  1.00  0.64           H  
ATOM    701  HA  ILE A  43       8.556   9.182  -2.253  1.00  0.64           H  
ATOM    702  HB  ILE A  43      10.193  11.189  -0.635  1.00  0.64           H  
ATOM    703 1HG1 ILE A  43       7.919   9.378   0.168  1.00  0.64           H  
ATOM    704 2HG1 ILE A  43       9.608   8.985   0.357  1.00  0.64           H  
ATOM    705 1HG2 ILE A  43       8.003  12.262  -0.279  1.00  0.64           H  
ATOM    706 2HG2 ILE A  43       8.426  12.268  -1.997  1.00  0.64           H  
ATOM    707 3HG2 ILE A  43       7.234  11.104  -1.368  1.00  0.64           H  
ATOM    708 1HD1 ILE A  43       8.664   9.738   2.442  1.00  0.64           H  
ATOM    709 2HD1 ILE A  43       9.913  10.860   1.860  1.00  0.64           H  
ATOM    710 3HD1 ILE A  43       8.198  11.275   1.677  1.00  0.64           H  
ATOM    711  N   VAL A  44      10.934  11.134  -3.465  1.00  0.64           N  
ATOM    712  CA  VAL A  44      11.304  11.949  -4.607  1.00  0.64           C  
ATOM    713  C   VAL A  44      11.229  11.164  -5.910  1.00  0.64           C  
ATOM    714  O   VAL A  44      10.674  11.660  -6.886  1.00  0.64           O  
ATOM    715  CB  VAL A  44      12.702  12.546  -4.424  1.00  0.64           C  
ATOM    716  CG1 VAL A  44      13.136  13.217  -5.681  1.00  0.64           C  
ATOM    717  CG2 VAL A  44      12.648  13.547  -3.325  1.00  0.64           C  
ATOM    718  H   VAL A  44      11.621  10.973  -2.725  1.00  0.64           H  
ATOM    719  HA  VAL A  44      10.598  12.780  -4.668  1.00  0.64           H  
ATOM    720  HB  VAL A  44      13.413  11.755  -4.183  1.00  0.64           H  
ATOM    721 1HG1 VAL A  44      14.122  13.654  -5.546  1.00  0.64           H  
ATOM    722 2HG1 VAL A  44      13.167  12.495  -6.494  1.00  0.64           H  
ATOM    723 3HG1 VAL A  44      12.419  13.999  -5.919  1.00  0.64           H  
ATOM    724 1HG2 VAL A  44      13.623  13.982  -3.183  1.00  0.64           H  
ATOM    725 2HG2 VAL A  44      11.935  14.310  -3.609  1.00  0.64           H  
ATOM    726 3HG2 VAL A  44      12.326  13.073  -2.405  1.00  0.64           H  
ATOM    727  N   GLU A  45      11.760   9.932  -5.946  1.00  0.64           N  
ATOM    728  CA  GLU A  45      11.658   9.154  -7.177  1.00  0.64           C  
ATOM    729  C   GLU A  45      10.197   8.956  -7.579  1.00  0.64           C  
ATOM    730  O   GLU A  45       9.848   9.080  -8.759  1.00  0.64           O  
ATOM    731  CB  GLU A  45      12.339   7.787  -7.052  1.00  0.64           C  
ATOM    732  CG  GLU A  45      12.286   6.967  -8.367  1.00  0.64           C  
ATOM    733  CD  GLU A  45      13.010   5.627  -8.323  1.00  0.64           C  
ATOM    734  OE1 GLU A  45      13.557   5.285  -7.306  1.00  0.64           O  
ATOM    735  OE2 GLU A  45      13.007   4.952  -9.326  1.00  0.64           O  
ATOM    736  H   GLU A  45      12.244   9.541  -5.137  1.00  0.64           H  
ATOM    737  HA  GLU A  45      12.156   9.708  -7.970  1.00  0.64           H  
ATOM    738 1HB  GLU A  45      13.382   7.923  -6.768  1.00  0.64           H  
ATOM    739 2HB  GLU A  45      11.854   7.210  -6.260  1.00  0.64           H  
ATOM    740 1HG  GLU A  45      11.238   6.786  -8.610  1.00  0.64           H  
ATOM    741 2HG  GLU A  45      12.710   7.573  -9.166  1.00  0.64           H  
ATOM    742  N   THR A  46       9.336   8.678  -6.596  1.00  0.66           N  
ATOM    743  CA  THR A  46       7.928   8.476  -6.876  1.00  0.66           C  
ATOM    744  C   THR A  46       7.330   9.767  -7.449  1.00  0.66           C  
ATOM    745  O   THR A  46       6.604   9.743  -8.451  1.00  0.66           O  
ATOM    746  CB  THR A  46       7.174   8.060  -5.599  1.00  0.66           C  
ATOM    747  OG1 THR A  46       7.728   6.833  -5.089  1.00  0.66           O  
ATOM    748  CG2 THR A  46       5.724   7.852  -5.924  1.00  0.66           C  
ATOM    749  H   THR A  46       9.666   8.568  -5.636  1.00  0.66           H  
ATOM    750  HA  THR A  46       7.827   7.687  -7.617  1.00  0.66           H  
ATOM    751  HB  THR A  46       7.270   8.837  -4.842  1.00  0.66           H  
ATOM    752  HG1 THR A  46       8.635   7.022  -4.734  1.00  0.66           H  
ATOM    753 1HG2 THR A  46       5.183   7.560  -5.024  1.00  0.66           H  
ATOM    754 2HG2 THR A  46       5.337   8.783  -6.306  1.00  0.66           H  
ATOM    755 3HG2 THR A  46       5.623   7.077  -6.678  1.00  0.66           H  
ATOM    756  N   LEU A  47       7.661  10.903  -6.846  1.00  0.69           N  
ATOM    757  CA  LEU A  47       7.150  12.164  -7.348  1.00  0.69           C  
ATOM    758  C   LEU A  47       7.662  12.428  -8.772  1.00  0.69           C  
ATOM    759  O   LEU A  47       6.887  12.861  -9.634  1.00  0.69           O  
ATOM    760  CB  LEU A  47       7.568  13.296  -6.396  1.00  0.69           C  
ATOM    761  CG  LEU A  47       6.899  13.305  -5.022  1.00  0.69           C  
ATOM    762  CD1 LEU A  47       7.583  14.362  -4.141  1.00  0.69           C  
ATOM    763  CD2 LEU A  47       5.414  13.603  -5.191  1.00  0.69           C  
ATOM    764  H   LEU A  47       8.254  10.886  -6.015  1.00  0.69           H  
ATOM    765  HA  LEU A  47       6.064  12.114  -7.373  1.00  0.69           H  
ATOM    766 1HB  LEU A  47       8.644  13.237  -6.243  1.00  0.69           H  
ATOM    767 2HB  LEU A  47       7.344  14.237  -6.845  1.00  0.69           H  
ATOM    768  HG  LEU A  47       7.013  12.336  -4.548  1.00  0.69           H  
ATOM    769 1HD1 LEU A  47       7.117  14.372  -3.158  1.00  0.69           H  
ATOM    770 2HD1 LEU A  47       8.639  14.120  -4.035  1.00  0.69           H  
ATOM    771 3HD1 LEU A  47       7.480  15.337  -4.602  1.00  0.69           H  
ATOM    772 1HD2 LEU A  47       4.948  13.605  -4.210  1.00  0.69           H  
ATOM    773 2HD2 LEU A  47       5.286  14.579  -5.662  1.00  0.69           H  
ATOM    774 3HD2 LEU A  47       4.953  12.836  -5.814  1.00  0.69           H  
ATOM    775  N   ASN A  48       8.932  12.095  -9.055  1.00  0.75           N  
ATOM    776  CA  ASN A  48       9.486  12.299 -10.394  1.00  0.75           C  
ATOM    777  C   ASN A  48       8.703  11.476 -11.416  1.00  0.75           C  
ATOM    778  O   ASN A  48       8.379  11.953 -12.509  1.00  0.75           O  
ATOM    779  CB  ASN A  48      10.956  11.892 -10.458  1.00  0.75           C  
ATOM    780  CG  ASN A  48      11.918  12.835  -9.768  1.00  0.75           C  
ATOM    781  OD1 ASN A  48      11.623  13.993  -9.497  1.00  0.75           O  
ATOM    782  ND2 ASN A  48      13.105  12.336  -9.505  1.00  0.75           N  
ATOM    783  H   ASN A  48       9.534  11.737  -8.316  1.00  0.75           H  
ATOM    784  HA  ASN A  48       9.386  13.352 -10.660  1.00  0.75           H  
ATOM    785 1HB  ASN A  48      11.070  10.909 -10.010  1.00  0.75           H  
ATOM    786 2HB  ASN A  48      11.251  11.803 -11.500  1.00  0.75           H  
ATOM    787 1HD2 ASN A  48      13.812  12.905  -9.079  1.00  0.75           H  
ATOM    788 2HD2 ASN A  48      13.309  11.391  -9.749  1.00  0.75           H  
ATOM    789  N   ALA A  49       8.337  10.248 -11.025  1.00  0.83           N  
ATOM    790  CA  ALA A  49       7.579   9.326 -11.870  1.00  0.83           C  
ATOM    791  C   ALA A  49       6.234   9.925 -12.264  1.00  0.83           C  
ATOM    792  O   ALA A  49       5.719   9.663 -13.354  1.00  0.83           O  
ATOM    793  CB  ALA A  49       7.368   8.000 -11.153  1.00  0.83           C  
ATOM    794  H   ALA A  49       8.646   9.918 -10.109  1.00  0.83           H  
ATOM    795  HA  ALA A  49       8.154   9.153 -12.777  1.00  0.83           H  
ATOM    796 1HB  ALA A  49       6.831   7.317 -11.807  1.00  0.83           H  
ATOM    797 2HB  ALA A  49       8.337   7.573 -10.891  1.00  0.83           H  
ATOM    798 3HB  ALA A  49       6.794   8.157 -10.255  1.00  0.83           H  
ATOM    799  N   ASN A  50       5.686  10.758 -11.381  1.00  0.92           N  
ATOM    800  CA  ASN A  50       4.395  11.394 -11.579  1.00  0.92           C  
ATOM    801  C   ASN A  50       4.468  12.813 -12.164  1.00  0.92           C  
ATOM    802  O   ASN A  50       3.463  13.530 -12.166  1.00  0.92           O  
ATOM    803  CB  ASN A  50       3.639  11.382 -10.272  1.00  0.92           C  
ATOM    804  CG  ASN A  50       3.187  10.006  -9.927  1.00  0.92           C  
ATOM    805  OD1 ASN A  50       2.166   9.536 -10.442  1.00  0.92           O  
ATOM    806  ND2 ASN A  50       3.938   9.330  -9.110  1.00  0.92           N  
ATOM    807  H   ASN A  50       6.173  10.901 -10.493  1.00  0.92           H  
ATOM    808  HA  ASN A  50       3.836  10.791 -12.294  1.00  0.92           H  
ATOM    809 1HB  ASN A  50       4.288  11.755  -9.472  1.00  0.92           H  
ATOM    810 2HB  ASN A  50       2.779  12.043 -10.337  1.00  0.92           H  
ATOM    811 1HD2 ASN A  50       3.693   8.395  -8.860  1.00  0.92           H  
ATOM    812 2HD2 ASN A  50       4.792   9.748  -8.741  1.00  0.92           H  
ATOM    813  N   GLY A  51       5.637  13.209 -12.688  1.00  0.99           N  
ATOM    814  CA  GLY A  51       5.784  14.508 -13.350  1.00  0.99           C  
ATOM    815  C   GLY A  51       6.276  15.683 -12.496  1.00  0.99           C  
ATOM    816  O   GLY A  51       6.259  16.828 -12.952  1.00  0.99           O  
ATOM    817  H   GLY A  51       6.456  12.597 -12.641  1.00  0.99           H  
ATOM    818 1HA  GLY A  51       6.471  14.380 -14.187  1.00  0.99           H  
ATOM    819 2HA  GLY A  51       4.826  14.778 -13.792  1.00  0.99           H  
ATOM    820  N   PHE A  52       6.722  15.425 -11.277  1.00  1.02           N  
ATOM    821  CA  PHE A  52       7.210  16.495 -10.415  1.00  1.02           C  
ATOM    822  C   PHE A  52       8.699  16.708 -10.572  1.00  1.02           C  
ATOM    823  O   PHE A  52       9.494  15.859 -10.186  1.00  1.02           O  
ATOM    824  CB  PHE A  52       6.943  16.119  -8.983  1.00  1.02           C  
ATOM    825  CG  PHE A  52       5.559  16.129  -8.625  1.00  1.02           C  
ATOM    826  CD1 PHE A  52       4.729  15.179  -9.116  1.00  1.02           C  
ATOM    827  CD2 PHE A  52       5.081  17.047  -7.747  1.00  1.02           C  
ATOM    828  CE1 PHE A  52       3.440  15.168  -8.790  1.00  1.02           C  
ATOM    829  CE2 PHE A  52       3.792  17.049  -7.384  1.00  1.02           C  
ATOM    830  CZ  PHE A  52       2.946  16.114  -7.915  1.00  1.02           C  
ATOM    831  H   PHE A  52       6.726  14.468 -10.917  1.00  1.02           H  
ATOM    832  HA  PHE A  52       6.687  17.415 -10.668  1.00  1.02           H  
ATOM    833 1HB  PHE A  52       7.333  15.154  -8.820  1.00  1.02           H  
ATOM    834 2HB  PHE A  52       7.463  16.785  -8.324  1.00  1.02           H  
ATOM    835  HD1 PHE A  52       5.117  14.440  -9.801  1.00  1.02           H  
ATOM    836  HD2 PHE A  52       5.754  17.777  -7.337  1.00  1.02           H  
ATOM    837  HE1 PHE A  52       2.810  14.409  -9.230  1.00  1.02           H  
ATOM    838  HE2 PHE A  52       3.440  17.788  -6.677  1.00  1.02           H  
ATOM    839  HZ  PHE A  52       1.898  16.112  -7.639  1.00  1.02           H  
ATOM    840  N   ASP A  53       9.107  17.860 -11.080  1.00  1.00           N  
ATOM    841  CA  ASP A  53      10.535  18.086 -11.303  1.00  1.00           C  
ATOM    842  C   ASP A  53      11.223  18.484  -9.996  1.00  1.00           C  
ATOM    843  O   ASP A  53      11.562  19.648  -9.782  1.00  1.00           O  
ATOM    844  CB  ASP A  53      10.735  19.172 -12.360  1.00  1.00           C  
ATOM    845  CG  ASP A  53      12.191  19.333 -12.868  1.00  1.00           C  
ATOM    846  OD1 ASP A  53      12.978  18.429 -12.709  1.00  1.00           O  
ATOM    847  OD2 ASP A  53      12.483  20.370 -13.424  1.00  1.00           O  
ATOM    848  H   ASP A  53       8.428  18.554 -11.362  1.00  1.00           H  
ATOM    849  HA  ASP A  53      10.987  17.159 -11.659  1.00  1.00           H  
ATOM    850 1HB  ASP A  53      10.095  18.960 -13.217  1.00  1.00           H  
ATOM    851 2HB  ASP A  53      10.414  20.129 -11.950  1.00  1.00           H  
ATOM    852  N   VAL A  54      11.384  17.503  -9.116  1.00  0.95           N  
ATOM    853  CA  VAL A  54      11.928  17.710  -7.784  1.00  0.95           C  
ATOM    854  C   VAL A  54      13.168  16.881  -7.500  1.00  0.95           C  
ATOM    855  O   VAL A  54      13.122  15.659  -7.531  1.00  0.95           O  
ATOM    856  CB  VAL A  54      10.846  17.320  -6.754  1.00  0.95           C  
ATOM    857  CG1 VAL A  54      11.343  17.463  -5.343  1.00  0.95           C  
ATOM    858  CG2 VAL A  54       9.670  18.173  -6.950  1.00  0.95           C  
ATOM    859  H   VAL A  54      11.062  16.575  -9.400  1.00  0.95           H  
ATOM    860  HA  VAL A  54      12.180  18.765  -7.673  1.00  0.95           H  
ATOM    861  HB  VAL A  54      10.575  16.272  -6.910  1.00  0.95           H  
ATOM    862 1HG1 VAL A  54      10.559  17.170  -4.647  1.00  0.95           H  
ATOM    863 2HG1 VAL A  54      12.205  16.819  -5.212  1.00  0.95           H  
ATOM    864 3HG1 VAL A  54      11.626  18.491  -5.154  1.00  0.95           H  
ATOM    865 1HG2 VAL A  54       8.908  17.880  -6.248  1.00  0.95           H  
ATOM    866 2HG2 VAL A  54       9.953  19.210  -6.784  1.00  0.95           H  
ATOM    867 3HG2 VAL A  54       9.305  18.054  -7.953  1.00  0.95           H  
ATOM    868  N   ASN A  55      14.278  17.530  -7.188  1.00  0.88           N  
ATOM    869  CA  ASN A  55      15.450  16.760  -6.802  1.00  0.88           C  
ATOM    870  C   ASN A  55      15.438  16.637  -5.287  1.00  0.88           C  
ATOM    871  O   ASN A  55      14.568  17.216  -4.631  1.00  0.88           O  
ATOM    872  CB  ASN A  55      16.724  17.371  -7.363  1.00  0.88           C  
ATOM    873  CG  ASN A  55      17.043  18.759  -6.846  1.00  0.88           C  
ATOM    874  OD1 ASN A  55      16.552  19.204  -5.797  1.00  0.88           O  
ATOM    875  ND2 ASN A  55      17.871  19.462  -7.587  1.00  0.88           N  
ATOM    876  H   ASN A  55      14.297  18.540  -7.206  1.00  0.88           H  
ATOM    877  HA  ASN A  55      15.365  15.748  -7.207  1.00  0.88           H  
ATOM    878 1HB  ASN A  55      17.565  16.716  -7.138  1.00  0.88           H  
ATOM    879 2HB  ASN A  55      16.641  17.422  -8.448  1.00  0.88           H  
ATOM    880 1HD2 ASN A  55      18.128  20.390  -7.313  1.00  0.88           H  
ATOM    881 2HD2 ASN A  55      18.243  19.071  -8.430  1.00  0.88           H  
ATOM    882  N   LEU A  56      16.423  15.964  -4.709  1.00  0.81           N  
ATOM    883  CA  LEU A  56      16.396  15.786  -3.265  1.00  0.81           C  
ATOM    884  C   LEU A  56      16.526  17.094  -2.491  1.00  0.81           C  
ATOM    885  O   LEU A  56      15.823  17.306  -1.507  1.00  0.81           O  
ATOM    886  CB  LEU A  56      17.475  14.823  -2.801  1.00  0.81           C  
ATOM    887  CG  LEU A  56      17.448  14.578  -1.298  1.00  0.81           C  
ATOM    888  CD1 LEU A  56      16.087  13.955  -0.918  1.00  0.81           C  
ATOM    889  CD2 LEU A  56      18.600  13.687  -0.895  1.00  0.81           C  
ATOM    890  H   LEU A  56      17.145  15.529  -5.264  1.00  0.81           H  
ATOM    891  HA  LEU A  56      15.437  15.350  -3.007  1.00  0.81           H  
ATOM    892 1HB  LEU A  56      17.338  13.864  -3.301  1.00  0.81           H  
ATOM    893 2HB  LEU A  56      18.453  15.224  -3.064  1.00  0.81           H  
ATOM    894  HG  LEU A  56      17.538  15.528  -0.784  1.00  0.81           H  
ATOM    895 1HD1 LEU A  56      16.057  13.799   0.154  1.00  0.81           H  
ATOM    896 2HD1 LEU A  56      15.279  14.621  -1.211  1.00  0.81           H  
ATOM    897 3HD1 LEU A  56      15.971  12.992  -1.430  1.00  0.81           H  
ATOM    898 1HD2 LEU A  56      18.575  13.521   0.180  1.00  0.81           H  
ATOM    899 2HD2 LEU A  56      18.514  12.727  -1.409  1.00  0.81           H  
ATOM    900 3HD2 LEU A  56      19.540  14.163  -1.170  1.00  0.81           H  
ATOM    901  N   ASN A  57      17.432  17.976  -2.905  1.00  0.76           N  
ATOM    902  CA  ASN A  57      17.619  19.225  -2.171  1.00  0.76           C  
ATOM    903  C   ASN A  57      16.342  20.075  -2.170  1.00  0.76           C  
ATOM    904  O   ASN A  57      16.006  20.721  -1.166  1.00  0.76           O  
ATOM    905  CB  ASN A  57      18.773  19.997  -2.770  1.00  0.76           C  
ATOM    906  CG  ASN A  57      20.102  19.381  -2.452  1.00  0.76           C  
ATOM    907  OD1 ASN A  57      20.244  18.605  -1.497  1.00  0.76           O  
ATOM    908  ND2 ASN A  57      21.091  19.709  -3.243  1.00  0.76           N  
ATOM    909  H   ASN A  57      17.986  17.779  -3.725  1.00  0.76           H  
ATOM    910  HA  ASN A  57      17.854  18.985  -1.133  1.00  0.76           H  
ATOM    911 1HB  ASN A  57      18.652  20.035  -3.855  1.00  0.76           H  
ATOM    912 2HB  ASN A  57      18.756  21.021  -2.402  1.00  0.76           H  
ATOM    913 1HD2 ASN A  57      22.003  19.331  -3.086  1.00  0.76           H  
ATOM    914 2HD2 ASN A  57      20.933  20.337  -4.004  1.00  0.76           H  
ATOM    915  N   THR A  58      15.620  20.060  -3.292  1.00  0.74           N  
ATOM    916  CA  THR A  58      14.374  20.796  -3.437  1.00  0.74           C  
ATOM    917  C   THR A  58      13.327  20.212  -2.508  1.00  0.74           C  
ATOM    918  O   THR A  58      12.641  20.934  -1.778  1.00  0.74           O  
ATOM    919  CB  THR A  58      13.885  20.725  -4.889  1.00  0.74           C  
ATOM    920  OG1 THR A  58      14.856  21.322  -5.753  1.00  0.74           O  
ATOM    921  CG2 THR A  58      12.561  21.383  -5.051  1.00  0.74           C  
ATOM    922  H   THR A  58      15.953  19.525  -4.090  1.00  0.74           H  
ATOM    923  HA  THR A  58      14.543  21.838  -3.161  1.00  0.74           H  
ATOM    924  HB  THR A  58      13.782  19.679  -5.168  1.00  0.74           H  
ATOM    925  HG1 THR A  58      15.645  20.747  -5.762  1.00  0.74           H  
ATOM    926 1HG2 THR A  58      12.231  21.295  -6.086  1.00  0.74           H  
ATOM    927 2HG2 THR A  58      11.857  20.881  -4.399  1.00  0.74           H  
ATOM    928 3HG2 THR A  58      12.636  22.435  -4.777  1.00  0.74           H  
ATOM    929  N   PHE A  59      13.240  18.885  -2.513  1.00  0.74           N  
ATOM    930  CA  PHE A  59      12.308  18.159  -1.679  1.00  0.74           C  
ATOM    931  C   PHE A  59      12.538  18.468  -0.220  1.00  0.74           C  
ATOM    932  O   PHE A  59      11.606  18.832   0.504  1.00  0.74           O  
ATOM    933  CB  PHE A  59      12.501  16.675  -1.886  1.00  0.74           C  
ATOM    934  CG  PHE A  59      11.667  15.805  -1.018  1.00  0.74           C  
ATOM    935  CD1 PHE A  59      10.343  15.545  -1.325  1.00  0.74           C  
ATOM    936  CD2 PHE A  59      12.213  15.233   0.118  1.00  0.74           C  
ATOM    937  CE1 PHE A  59       9.600  14.730  -0.513  1.00  0.74           C  
ATOM    938  CE2 PHE A  59      11.464  14.429   0.923  1.00  0.74           C  
ATOM    939  CZ  PHE A  59      10.171  14.171   0.617  1.00  0.74           C  
ATOM    940  H   PHE A  59      13.838  18.350  -3.144  1.00  0.74           H  
ATOM    941  HA  PHE A  59      11.293  18.445  -1.950  1.00  0.74           H  
ATOM    942 1HB  PHE A  59      12.297  16.439  -2.906  1.00  0.74           H  
ATOM    943 2HB  PHE A  59      13.533  16.421  -1.709  1.00  0.74           H  
ATOM    944  HD1 PHE A  59       9.901  15.987  -2.216  1.00  0.74           H  
ATOM    945  HD2 PHE A  59      13.255  15.435   0.367  1.00  0.74           H  
ATOM    946  HE1 PHE A  59       8.562  14.528  -0.761  1.00  0.74           H  
ATOM    947  HE2 PHE A  59      11.894  13.997   1.806  1.00  0.74           H  
ATOM    948  HZ  PHE A  59       9.598  13.526   1.270  1.00  0.74           H  
ATOM    949  N   ARG A  60      13.796  18.340   0.208  1.00  0.74           N  
ATOM    950  CA  ARG A  60      14.153  18.583   1.586  1.00  0.74           C  
ATOM    951  C   ARG A  60      13.869  20.020   1.971  1.00  0.74           C  
ATOM    952  O   ARG A  60      13.368  20.274   3.063  1.00  0.74           O  
ATOM    953  CB  ARG A  60      15.621  18.273   1.824  1.00  0.74           C  
ATOM    954  CG  ARG A  60      15.978  16.803   1.793  1.00  0.74           C  
ATOM    955  CD  ARG A  60      17.437  16.600   1.990  1.00  0.74           C  
ATOM    956  NE  ARG A  60      17.852  16.979   3.339  1.00  0.74           N  
ATOM    957  CZ  ARG A  60      19.123  17.193   3.733  1.00  0.74           C  
ATOM    958  NH1 ARG A  60      20.116  17.072   2.876  1.00  0.74           N  
ATOM    959  NH2 ARG A  60      19.363  17.527   4.990  1.00  0.74           N  
ATOM    960  H   ARG A  60      14.520  18.047  -0.446  1.00  0.74           H  
ATOM    961  HA  ARG A  60      13.557  17.926   2.216  1.00  0.74           H  
ATOM    962 1HB  ARG A  60      16.214  18.767   1.052  1.00  0.74           H  
ATOM    963 2HB  ARG A  60      15.927  18.675   2.778  1.00  0.74           H  
ATOM    964 1HG  ARG A  60      15.444  16.285   2.589  1.00  0.74           H  
ATOM    965 2HG  ARG A  60      15.689  16.383   0.834  1.00  0.74           H  
ATOM    966 1HD  ARG A  60      17.683  15.550   1.837  1.00  0.74           H  
ATOM    967 2HD  ARG A  60      17.988  17.211   1.271  1.00  0.74           H  
ATOM    968  HE  ARG A  60      17.127  17.088   4.039  1.00  0.74           H  
ATOM    969 1HH1 ARG A  60      19.929  16.824   1.915  1.00  0.74           H  
ATOM    970 2HH1 ARG A  60      21.066  17.236   3.176  1.00  0.74           H  
ATOM    971 1HH2 ARG A  60      18.580  17.619   5.646  1.00  0.74           H  
ATOM    972 2HH2 ARG A  60      20.308  17.690   5.301  1.00  0.74           H  
ATOM    973  N   SER A  61      14.125  20.969   1.067  1.00  0.76           N  
ATOM    974  CA  SER A  61      13.851  22.356   1.389  1.00  0.76           C  
ATOM    975  C   SER A  61      12.355  22.552   1.626  1.00  0.76           C  
ATOM    976  O   SER A  61      11.955  23.203   2.595  1.00  0.76           O  
ATOM    977  CB  SER A  61      14.320  23.251   0.257  1.00  0.76           C  
ATOM    978  OG  SER A  61      15.720  23.181   0.112  1.00  0.76           O  
ATOM    979  H   SER A  61      14.554  20.743   0.170  1.00  0.76           H  
ATOM    980  HA  SER A  61      14.387  22.617   2.301  1.00  0.76           H  
ATOM    981 1HB  SER A  61      13.840  22.947  -0.672  1.00  0.76           H  
ATOM    982 2HB  SER A  61      14.022  24.276   0.460  1.00  0.76           H  
ATOM    983  HG  SER A  61      15.907  22.270  -0.227  1.00  0.76           H  
ATOM    984  N   TYR A  62      11.517  21.948   0.778  1.00  0.77           N  
ATOM    985  CA  TYR A  62      10.078  22.089   0.963  1.00  0.77           C  
ATOM    986  C   TYR A  62       9.608  21.416   2.248  1.00  0.77           C  
ATOM    987  O   TYR A  62       8.768  21.962   2.971  1.00  0.77           O  
ATOM    988  CB  TYR A  62       9.308  21.535  -0.233  1.00  0.77           C  
ATOM    989  CG  TYR A  62       9.349  22.409  -1.472  1.00  0.77           C  
ATOM    990  CD1 TYR A  62       9.664  21.865  -2.699  1.00  0.77           C  
ATOM    991  CD2 TYR A  62       9.070  23.762  -1.370  1.00  0.77           C  
ATOM    992  CE1 TYR A  62       9.676  22.672  -3.829  1.00  0.77           C  
ATOM    993  CE2 TYR A  62       9.094  24.567  -2.494  1.00  0.77           C  
ATOM    994  CZ  TYR A  62       9.394  24.020  -3.721  1.00  0.77           C  
ATOM    995  OH  TYR A  62       9.415  24.815  -4.844  1.00  0.77           O  
ATOM    996  H   TYR A  62      11.883  21.416  -0.014  1.00  0.77           H  
ATOM    997  HA  TYR A  62       9.851  23.150   1.048  1.00  0.77           H  
ATOM    998 1HB  TYR A  62       9.719  20.557  -0.496  1.00  0.77           H  
ATOM    999 2HB  TYR A  62       8.265  21.384   0.045  1.00  0.77           H  
ATOM   1000  HD1 TYR A  62       9.887  20.799  -2.783  1.00  0.77           H  
ATOM   1001  HD2 TYR A  62       8.827  24.194  -0.398  1.00  0.77           H  
ATOM   1002  HE1 TYR A  62       9.908  22.243  -4.802  1.00  0.77           H  
ATOM   1003  HE2 TYR A  62       8.875  25.630  -2.409  1.00  0.77           H  
ATOM   1004  HH  TYR A  62       9.610  24.276  -5.615  1.00  0.77           H  
ATOM   1005  N   LEU A  63      10.182  20.254   2.558  1.00  0.78           N  
ATOM   1006  CA  LEU A  63       9.829  19.500   3.750  1.00  0.78           C  
ATOM   1007  C   LEU A  63      10.217  20.281   5.001  1.00  0.78           C  
ATOM   1008  O   LEU A  63       9.436  20.381   5.951  1.00  0.78           O  
ATOM   1009  CB  LEU A  63      10.488  18.114   3.687  1.00  0.78           C  
ATOM   1010  CG  LEU A  63      10.219  17.120   4.837  1.00  0.78           C  
ATOM   1011  CD1 LEU A  63       8.717  16.844   4.973  1.00  0.78           C  
ATOM   1012  CD2 LEU A  63      10.947  15.810   4.511  1.00  0.78           C  
ATOM   1013  H   LEU A  63      10.868  19.857   1.915  1.00  0.78           H  
ATOM   1014  HA  LEU A  63       8.758  19.364   3.765  1.00  0.78           H  
ATOM   1015 1HB  LEU A  63      10.189  17.635   2.753  1.00  0.78           H  
ATOM   1016 2HB  LEU A  63      11.565  18.267   3.648  1.00  0.78           H  
ATOM   1017  HG  LEU A  63      10.589  17.536   5.773  1.00  0.78           H  
ATOM   1018 1HD1 LEU A  63       8.546  16.134   5.782  1.00  0.78           H  
ATOM   1019 2HD1 LEU A  63       8.192  17.775   5.194  1.00  0.78           H  
ATOM   1020 3HD1 LEU A  63       8.344  16.424   4.044  1.00  0.78           H  
ATOM   1021 1HD2 LEU A  63      10.784  15.083   5.298  1.00  0.78           H  
ATOM   1022 2HD2 LEU A  63      10.565  15.412   3.575  1.00  0.78           H  
ATOM   1023 3HD2 LEU A  63      12.015  16.003   4.413  1.00  0.78           H  
ATOM   1024  N   TYR A  64      11.414  20.866   5.017  1.00  0.78           N  
ATOM   1025  CA  TYR A  64      11.805  21.639   6.181  1.00  0.78           C  
ATOM   1026  C   TYR A  64      10.914  22.872   6.342  1.00  0.78           C  
ATOM   1027  O   TYR A  64      10.494  23.190   7.458  1.00  0.78           O  
ATOM   1028  CB  TYR A  64      13.273  22.061   6.094  1.00  0.78           C  
ATOM   1029  CG  TYR A  64      14.255  20.915   6.296  1.00  0.78           C  
ATOM   1030  CD1 TYR A  64      15.252  20.672   5.360  1.00  0.78           C  
ATOM   1031  CD2 TYR A  64      14.143  20.101   7.411  1.00  0.78           C  
ATOM   1032  CE1 TYR A  64      16.138  19.627   5.544  1.00  0.78           C  
ATOM   1033  CE2 TYR A  64      15.027  19.054   7.597  1.00  0.78           C  
ATOM   1034  CZ  TYR A  64      16.025  18.815   6.668  1.00  0.78           C  
ATOM   1035  OH  TYR A  64      16.912  17.769   6.864  1.00  0.78           O  
ATOM   1036  H   TYR A  64      12.051  20.761   4.230  1.00  0.78           H  
ATOM   1037  HA  TYR A  64      11.677  21.019   7.065  1.00  0.78           H  
ATOM   1038 1HB  TYR A  64      13.459  22.497   5.107  1.00  0.78           H  
ATOM   1039 2HB  TYR A  64      13.478  22.826   6.838  1.00  0.78           H  
ATOM   1040  HD1 TYR A  64      15.338  21.310   4.479  1.00  0.78           H  
ATOM   1041  HD2 TYR A  64      13.358  20.289   8.141  1.00  0.78           H  
ATOM   1042  HE1 TYR A  64      16.920  19.448   4.810  1.00  0.78           H  
ATOM   1043  HE2 TYR A  64      14.939  18.417   8.478  1.00  0.78           H  
ATOM   1044  HH  TYR A  64      16.773  17.396   7.743  1.00  0.78           H  
ATOM   1045  N   ARG A  65      10.563  23.544   5.235  1.00  0.80           N  
ATOM   1046  CA  ARG A  65       9.706  24.724   5.339  1.00  0.80           C  
ATOM   1047  C   ARG A  65       8.334  24.330   5.874  1.00  0.80           C  
ATOM   1048  O   ARG A  65       7.773  25.008   6.743  1.00  0.80           O  
ATOM   1049  CB  ARG A  65       9.555  25.391   3.979  1.00  0.80           C  
ATOM   1050  CG  ARG A  65      10.797  26.100   3.461  1.00  0.80           C  
ATOM   1051  CD  ARG A  65      10.592  26.590   2.076  1.00  0.80           C  
ATOM   1052  NE  ARG A  65      11.786  27.208   1.526  1.00  0.80           N  
ATOM   1053  CZ  ARG A  65      11.901  27.632   0.254  1.00  0.80           C  
ATOM   1054  NH1 ARG A  65      10.881  27.516  -0.567  1.00  0.80           N  
ATOM   1055  NH2 ARG A  65      13.035  28.165  -0.168  1.00  0.80           N  
ATOM   1056  H   ARG A  65      10.925  23.263   4.321  1.00  0.80           H  
ATOM   1057  HA  ARG A  65      10.164  25.430   6.028  1.00  0.80           H  
ATOM   1058 1HB  ARG A  65       9.285  24.635   3.241  1.00  0.80           H  
ATOM   1059 2HB  ARG A  65       8.745  26.116   4.017  1.00  0.80           H  
ATOM   1060 1HG  ARG A  65      11.004  26.962   4.095  1.00  0.80           H  
ATOM   1061 2HG  ARG A  65      11.649  25.431   3.481  1.00  0.80           H  
ATOM   1062 1HD  ARG A  65      10.321  25.747   1.438  1.00  0.80           H  
ATOM   1063 2HD  ARG A  65       9.792  27.326   2.065  1.00  0.80           H  
ATOM   1064  HE  ARG A  65      12.587  27.312   2.135  1.00  0.80           H  
ATOM   1065 1HH1 ARG A  65      10.012  27.126  -0.232  1.00  0.80           H  
ATOM   1066 2HH1 ARG A  65      10.960  27.832  -1.524  1.00  0.80           H  
ATOM   1067 1HH2 ARG A  65      13.818  28.254   0.466  1.00  0.80           H  
ATOM   1068 2HH2 ARG A  65      13.120  28.484  -1.121  1.00  0.80           H  
ATOM   1069  N   TYR A  66       7.822  23.196   5.401  1.00  0.83           N  
ATOM   1070  CA  TYR A  66       6.551  22.654   5.844  1.00  0.83           C  
ATOM   1071  C   TYR A  66       6.555  22.407   7.338  1.00  0.83           C  
ATOM   1072  O   TYR A  66       5.657  22.862   8.054  1.00  0.83           O  
ATOM   1073  CB  TYR A  66       6.255  21.380   5.060  1.00  0.83           C  
ATOM   1074  CG  TYR A  66       5.065  20.564   5.516  1.00  0.83           C  
ATOM   1075  CD1 TYR A  66       3.770  20.953   5.214  1.00  0.83           C  
ATOM   1076  CD2 TYR A  66       5.289  19.379   6.208  1.00  0.83           C  
ATOM   1077  CE1 TYR A  66       2.699  20.165   5.618  1.00  0.83           C  
ATOM   1078  CE2 TYR A  66       4.229  18.593   6.603  1.00  0.83           C  
ATOM   1079  CZ  TYR A  66       2.935  18.981   6.312  1.00  0.83           C  
ATOM   1080  OH  TYR A  66       1.874  18.196   6.705  1.00  0.83           O  
ATOM   1081  H   TYR A  66       8.327  22.687   4.675  1.00  0.83           H  
ATOM   1082  HA  TYR A  66       5.773  23.387   5.631  1.00  0.83           H  
ATOM   1083 1HB  TYR A  66       6.104  21.639   4.010  1.00  0.83           H  
ATOM   1084 2HB  TYR A  66       7.122  20.740   5.099  1.00  0.83           H  
ATOM   1085  HD1 TYR A  66       3.593  21.874   4.660  1.00  0.83           H  
ATOM   1086  HD2 TYR A  66       6.311  19.070   6.433  1.00  0.83           H  
ATOM   1087  HE1 TYR A  66       1.680  20.468   5.382  1.00  0.83           H  
ATOM   1088  HE2 TYR A  66       4.413  17.663   7.146  1.00  0.83           H  
ATOM   1089  HH  TYR A  66       2.204  17.430   7.190  1.00  0.83           H  
ATOM   1090  N   ARG A  67       7.581  21.707   7.817  1.00  0.88           N  
ATOM   1091  CA  ARG A  67       7.676  21.399   9.230  1.00  0.88           C  
ATOM   1092  C   ARG A  67       7.785  22.660  10.074  1.00  0.88           C  
ATOM   1093  O   ARG A  67       7.135  22.770  11.116  1.00  0.88           O  
ATOM   1094  CB  ARG A  67       8.887  20.525   9.479  1.00  0.88           C  
ATOM   1095  CG  ARG A  67       8.759  19.113   8.955  1.00  0.88           C  
ATOM   1096  CD  ARG A  67      10.021  18.371   9.114  1.00  0.88           C  
ATOM   1097  NE  ARG A  67       9.904  17.026   8.624  1.00  0.88           N  
ATOM   1098  CZ  ARG A  67      10.913  16.150   8.544  1.00  0.88           C  
ATOM   1099  NH1 ARG A  67      12.119  16.487   8.937  1.00  0.88           N  
ATOM   1100  NH2 ARG A  67      10.680  14.952   8.074  1.00  0.88           N  
ATOM   1101  H   ARG A  67       8.298  21.361   7.178  1.00  0.88           H  
ATOM   1102  HA  ARG A  67       6.780  20.854   9.523  1.00  0.88           H  
ATOM   1103 1HB  ARG A  67       9.756  20.976   8.996  1.00  0.88           H  
ATOM   1104 2HB  ARG A  67       9.092  20.476  10.547  1.00  0.88           H  
ATOM   1105 1HG  ARG A  67       7.979  18.589   9.505  1.00  0.88           H  
ATOM   1106 2HG  ARG A  67       8.500  19.134   7.898  1.00  0.88           H  
ATOM   1107 1HD  ARG A  67      10.805  18.874   8.544  1.00  0.88           H  
ATOM   1108 2HD  ARG A  67      10.298  18.333  10.166  1.00  0.88           H  
ATOM   1109  HE  ARG A  67       8.989  16.721   8.312  1.00  0.88           H  
ATOM   1110 1HH1 ARG A  67      12.280  17.408   9.315  1.00  0.88           H  
ATOM   1111 2HH1 ARG A  67      12.875  15.821   8.875  1.00  0.88           H  
ATOM   1112 1HH2 ARG A  67       9.740  14.717   7.777  1.00  0.88           H  
ATOM   1113 2HH2 ARG A  67      11.431  14.279   8.017  1.00  0.88           H  
ATOM   1114  N   LYS A  68       8.551  23.648   9.613  1.00  0.97           N  
ATOM   1115  CA  LYS A  68       8.674  24.863  10.397  1.00  0.97           C  
ATOM   1116  C   LYS A  68       7.337  25.587  10.496  1.00  0.97           C  
ATOM   1117  O   LYS A  68       6.949  26.027  11.582  1.00  0.97           O  
ATOM   1118  CB  LYS A  68       9.743  25.776   9.797  1.00  0.97           C  
ATOM   1119  CG  LYS A  68      11.178  25.267   9.986  1.00  0.97           C  
ATOM   1120  CD  LYS A  68      12.192  26.192   9.330  1.00  0.97           C  
ATOM   1121  CE  LYS A  68      13.612  25.669   9.505  1.00  0.97           C  
ATOM   1122  NZ  LYS A  68      14.617  26.555   8.851  1.00  0.97           N  
ATOM   1123  H   LYS A  68       9.078  23.541   8.745  1.00  0.97           H  
ATOM   1124  HA  LYS A  68       8.982  24.591  11.405  1.00  0.97           H  
ATOM   1125 1HB  LYS A  68       9.565  25.874   8.723  1.00  0.97           H  
ATOM   1126 2HB  LYS A  68       9.667  26.769  10.236  1.00  0.97           H  
ATOM   1127 1HG  LYS A  68      11.397  25.204  11.051  1.00  0.97           H  
ATOM   1128 2HG  LYS A  68      11.271  24.273   9.559  1.00  0.97           H  
ATOM   1129 1HD  LYS A  68      11.970  26.264   8.263  1.00  0.97           H  
ATOM   1130 2HD  LYS A  68      12.119  27.186   9.768  1.00  0.97           H  
ATOM   1131 1HE  LYS A  68      13.838  25.601  10.568  1.00  0.97           H  
ATOM   1132 2HE  LYS A  68      13.679  24.672   9.064  1.00  0.97           H  
ATOM   1133 1HZ  LYS A  68      15.543  26.174   8.989  1.00  0.97           H  
ATOM   1134 2HZ  LYS A  68      14.421  26.614   7.863  1.00  0.97           H  
ATOM   1135 3HZ  LYS A  68      14.569  27.477   9.260  1.00  0.97           H  
ATOM   1136  N   LYS A  69       6.590  25.647   9.388  1.00  1.09           N  
ATOM   1137  CA  LYS A  69       5.291  26.309   9.409  1.00  1.09           C  
ATOM   1138  C   LYS A  69       4.306  25.551  10.289  1.00  1.09           C  
ATOM   1139  O   LYS A  69       3.477  26.154  10.970  1.00  1.09           O  
ATOM   1140  CB  LYS A  69       4.744  26.457   7.991  1.00  1.09           C  
ATOM   1141  CG  LYS A  69       5.493  27.485   7.138  1.00  1.09           C  
ATOM   1142  CD  LYS A  69       4.925  27.567   5.731  1.00  1.09           C  
ATOM   1143  CE  LYS A  69       5.682  28.585   4.890  1.00  1.09           C  
ATOM   1144  NZ  LYS A  69       5.148  28.665   3.504  1.00  1.09           N  
ATOM   1145  H   LYS A  69       6.945  25.262   8.511  1.00  1.09           H  
ATOM   1146  HA  LYS A  69       5.419  27.304   9.835  1.00  1.09           H  
ATOM   1147 1HB  LYS A  69       4.815  25.491   7.481  1.00  1.09           H  
ATOM   1148 2HB  LYS A  69       3.694  26.735   8.029  1.00  1.09           H  
ATOM   1149 1HG  LYS A  69       5.421  28.465   7.608  1.00  1.09           H  
ATOM   1150 2HG  LYS A  69       6.544  27.208   7.082  1.00  1.09           H  
ATOM   1151 1HD  LYS A  69       5.005  26.586   5.257  1.00  1.09           H  
ATOM   1152 2HD  LYS A  69       3.874  27.848   5.775  1.00  1.09           H  
ATOM   1153 1HE  LYS A  69       5.600  29.565   5.358  1.00  1.09           H  
ATOM   1154 2HE  LYS A  69       6.734  28.299   4.848  1.00  1.09           H  
ATOM   1155 1HZ  LYS A  69       5.675  29.348   2.978  1.00  1.09           H  
ATOM   1156 2HZ  LYS A  69       5.231  27.762   3.060  1.00  1.09           H  
ATOM   1157 3HZ  LYS A  69       4.177  28.939   3.532  1.00  1.09           H  
ATOM   1158  N   ALA A  70       4.371  24.220  10.259  1.00  1.24           N  
ATOM   1159  CA  ALA A  70       3.502  23.393  11.081  1.00  1.24           C  
ATOM   1160  C   ALA A  70       3.751  23.632  12.574  1.00  1.24           C  
ATOM   1161  O   ALA A  70       2.818  23.630  13.380  1.00  1.24           O  
ATOM   1162  CB  ALA A  70       3.715  21.926  10.749  1.00  1.24           C  
ATOM   1163  H   ALA A  70       5.043  23.763   9.641  1.00  1.24           H  
ATOM   1164  HA  ALA A  70       2.470  23.667  10.861  1.00  1.24           H  
ATOM   1165 1HB  ALA A  70       3.044  21.315  11.348  1.00  1.24           H  
ATOM   1166 2HB  ALA A  70       3.517  21.760   9.689  1.00  1.24           H  
ATOM   1167 3HB  ALA A  70       4.745  21.656  10.969  1.00  1.24           H  
ATOM   1168  N   ARG A  71       5.023  23.830  12.935  1.00  1.41           N  
ATOM   1169  CA  ARG A  71       5.437  24.028  14.322  1.00  1.41           C  
ATOM   1170  C   ARG A  71       5.186  25.426  14.897  1.00  1.41           C  
ATOM   1171  O   ARG A  71       4.845  25.548  16.079  1.00  1.41           O  
ATOM   1172  CB  ARG A  71       6.914  23.706  14.437  1.00  1.41           C  
ATOM   1173  CG  ARG A  71       7.249  22.228  14.274  1.00  1.41           C  
ATOM   1174  CD  ARG A  71       8.711  22.001  14.193  1.00  1.41           C  
ATOM   1175  NE  ARG A  71       9.034  20.594  14.007  1.00  1.41           N  
ATOM   1176  CZ  ARG A  71      10.260  20.124  13.710  1.00  1.41           C  
ATOM   1177  NH1 ARG A  71      11.267  20.959  13.566  1.00  1.41           N  
ATOM   1178  NH2 ARG A  71      10.453  18.824  13.564  1.00  1.41           N  
ATOM   1179  H   ARG A  71       5.746  23.793  12.216  1.00  1.41           H  
ATOM   1180  HA  ARG A  71       4.887  23.312  14.930  1.00  1.41           H  
ATOM   1181 1HB  ARG A  71       7.458  24.253  13.665  1.00  1.41           H  
ATOM   1182 2HB  ARG A  71       7.288  24.039  15.403  1.00  1.41           H  
ATOM   1183 1HG  ARG A  71       6.871  21.681  15.136  1.00  1.41           H  
ATOM   1184 2HG  ARG A  71       6.781  21.840  13.373  1.00  1.41           H  
ATOM   1185 1HD  ARG A  71       9.108  22.556  13.340  1.00  1.41           H  
ATOM   1186 2HD  ARG A  71       9.190  22.346  15.108  1.00  1.41           H  
ATOM   1187  HE  ARG A  71       8.285  19.923  14.113  1.00  1.41           H  
ATOM   1188 1HH1 ARG A  71      11.117  21.952  13.677  1.00  1.41           H  
ATOM   1189 2HH1 ARG A  71      12.188  20.609  13.346  1.00  1.41           H  
ATOM   1190 1HH2 ARG A  71       9.678  18.183  13.677  1.00  1.41           H  
ATOM   1191 2HH2 ARG A  71      11.372  18.471  13.344  1.00  1.41           H  
ATOM   1192  N   ALA A  72       5.361  26.479  14.094  1.00  1.57           N  
ATOM   1193  CA  ALA A  72       5.186  27.837  14.612  1.00  1.57           C  
ATOM   1194  C   ALA A  72       5.029  28.868  13.497  1.00  1.57           C  
ATOM   1195  O   ALA A  72       3.946  29.438  13.343  1.00  1.57           O  
ATOM   1196  OXT ALA A  72       6.049  29.408  13.069  1.00  1.57           O  
ATOM   1197  CB  ALA A  72       6.372  28.218  15.492  1.00  1.57           C  
ATOM   1198  H   ALA A  72       5.658  26.332  13.127  1.00  1.57           H  
ATOM   1199  HA  ALA A  72       4.275  27.852  15.209  1.00  1.57           H  
ATOM   1200 1HB  ALA A  72       6.216  29.217  15.896  1.00  1.57           H  
ATOM   1201 2HB  ALA A  72       6.470  27.509  16.314  1.00  1.57           H  
ATOM   1202 3HB  ALA A  72       7.282  28.206  14.895  1.00  1.57           H  
TER    1203
ENDMDL

REMARK ID 388779 MODEL 2 2022-08-06_00000042_1_19
PFRMAT TS
TARGET 2022-08-06_00000042_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   ASN A   1      -0.721  -0.149  -0.556  1.00  2.96           N  
ATOM      2  CA  ASN A   1       0.713   0.072  -0.728  1.00  2.96           C  
ATOM      3  C   ASN A   1       1.130   1.534  -0.552  1.00  2.96           C  
ATOM      4  O   ASN A   1       1.826   1.870   0.408  1.00  2.96           O  
ATOM      5  CB  ASN A   1       1.171  -0.422  -2.087  1.00  2.96           C  
ATOM      6  CG  ASN A   1       1.195  -1.933  -2.207  1.00  2.96           C  
ATOM      7  OD1 ASN A   1       1.220  -2.662  -1.208  1.00  2.96           O  
ATOM      8  ND2 ASN A   1       1.192  -2.414  -3.426  1.00  2.96           N  
ATOM      9 1H   ASN A   1      -1.002  -0.948  -1.107  1.00  2.96           H  
ATOM     10 2H   ASN A   1      -0.916  -0.338   0.424  1.00  2.96           H  
ATOM     11 3H   ASN A   1      -1.241   0.662  -0.854  1.00  2.96           H  
ATOM     12  HA  ASN A   1       1.234  -0.500   0.043  1.00  2.96           H  
ATOM     13 1HB  ASN A   1       0.512  -0.024  -2.858  1.00  2.96           H  
ATOM     14 2HB  ASN A   1       2.172  -0.038  -2.290  1.00  2.96           H  
ATOM     15 1HD2 ASN A   1       1.208  -3.403  -3.574  1.00  2.96           H  
ATOM     16 2HD2 ASN A   1       1.173  -1.792  -4.208  1.00  2.96           H  
ATOM     17  N   GLU A   2       0.688   2.417  -1.452  1.00  2.62           N  
ATOM     18  CA  GLU A   2       1.108   3.829  -1.411  1.00  2.62           C  
ATOM     19  C   GLU A   2       0.640   4.560  -0.148  1.00  2.62           C  
ATOM     20  O   GLU A   2       1.356   5.398   0.412  1.00  2.62           O  
ATOM     21  CB  GLU A   2       0.569   4.545  -2.647  1.00  2.62           C  
ATOM     22  CG  GLU A   2       1.197   4.087  -3.966  1.00  2.62           C  
ATOM     23  CD  GLU A   2       2.650   4.408  -4.048  1.00  2.62           C  
ATOM     24  OE1 GLU A   2       2.971   5.541  -3.835  1.00  2.62           O  
ATOM     25  OE2 GLU A   2       3.451   3.534  -4.305  1.00  2.62           O  
ATOM     26  H   GLU A   2       0.101   2.120  -2.220  1.00  2.62           H  
ATOM     27  HA  GLU A   2       2.198   3.860  -1.435  1.00  2.62           H  
ATOM     28 1HB  GLU A   2      -0.507   4.387  -2.717  1.00  2.62           H  
ATOM     29 2HB  GLU A   2       0.735   5.615  -2.551  1.00  2.62           H  
ATOM     30 1HG  GLU A   2       1.066   3.010  -4.067  1.00  2.62           H  
ATOM     31 2HG  GLU A   2       0.676   4.572  -4.792  1.00  2.62           H  
ATOM     32  N   THR A   3      -0.550   4.204   0.325  1.00  2.28           N  
ATOM     33  CA  THR A   3      -1.116   4.793   1.532  1.00  2.28           C  
ATOM     34  C   THR A   3      -0.229   4.476   2.722  1.00  2.28           C  
ATOM     35  O   THR A   3       0.017   5.321   3.591  1.00  2.28           O  
ATOM     36  CB  THR A   3      -2.519   4.229   1.809  1.00  2.28           C  
ATOM     37  OG1 THR A   3      -3.397   4.562   0.723  1.00  2.28           O  
ATOM     38  CG2 THR A   3      -3.072   4.772   3.102  1.00  2.28           C  
ATOM     39  H   THR A   3      -1.085   3.519  -0.181  1.00  2.28           H  
ATOM     40  HA  THR A   3      -1.172   5.873   1.411  1.00  2.28           H  
ATOM     41  HB  THR A   3      -2.452   3.142   1.890  1.00  2.28           H  
ATOM     42  HG1 THR A   3      -3.465   5.521   0.650  1.00  2.28           H  
ATOM     43 1HG2 THR A   3      -4.057   4.346   3.281  1.00  2.28           H  
ATOM     44 2HG2 THR A   3      -2.405   4.503   3.924  1.00  2.28           H  
ATOM     45 3HG2 THR A   3      -3.154   5.844   3.035  1.00  2.28           H  
ATOM     46  N   ASP A   4       0.243   3.239   2.743  1.00  1.96           N  
ATOM     47  CA  ASP A   4       1.010   2.705   3.840  1.00  1.96           C  
ATOM     48  C   ASP A   4       2.427   3.233   3.761  1.00  1.96           C  
ATOM     49  O   ASP A   4       3.027   3.559   4.780  1.00  1.96           O  
ATOM     50  CB  ASP A   4       1.012   1.187   3.735  1.00  1.96           C  
ATOM     51  CG  ASP A   4      -0.390   0.608   3.869  1.00  1.96           C  
ATOM     52  OD1 ASP A   4      -1.179   1.125   4.628  1.00  1.96           O  
ATOM     53  OD2 ASP A   4      -0.675  -0.327   3.146  1.00  1.96           O  
ATOM     54  H   ASP A   4       0.038   2.639   1.961  1.00  1.96           H  
ATOM     55  HA  ASP A   4       0.557   3.016   4.780  1.00  1.96           H  
ATOM     56 1HB  ASP A   4       1.437   0.887   2.779  1.00  1.96           H  
ATOM     57 2HB  ASP A   4       1.647   0.771   4.520  1.00  1.96           H  
ATOM     58  N   ALA A   5       2.966   3.359   2.549  1.00  1.69           N  
ATOM     59  CA  ALA A   5       4.312   3.883   2.418  1.00  1.69           C  
ATOM     60  C   ALA A   5       4.373   5.294   2.982  1.00  1.69           C  
ATOM     61  O   ALA A   5       5.279   5.632   3.749  1.00  1.69           O  
ATOM     62  CB  ALA A   5       4.734   3.890   0.963  1.00  1.69           C  
ATOM     63  H   ALA A   5       2.452   3.059   1.723  1.00  1.69           H  
ATOM     64  HA  ALA A   5       4.987   3.249   2.997  1.00  1.69           H  
ATOM     65 1HB  ALA A   5       5.750   4.279   0.875  1.00  1.69           H  
ATOM     66 2HB  ALA A   5       4.693   2.876   0.568  1.00  1.69           H  
ATOM     67 3HB  ALA A   5       4.055   4.527   0.391  1.00  1.69           H  
ATOM     68  N   LEU A   6       3.354   6.099   2.666  1.00  1.49           N  
ATOM     69  CA  LEU A   6       3.319   7.460   3.161  1.00  1.49           C  
ATOM     70  C   LEU A   6       3.206   7.418   4.688  1.00  1.49           C  
ATOM     71  O   LEU A   6       3.953   8.111   5.383  1.00  1.49           O  
ATOM     72  CB  LEU A   6       2.183   8.268   2.540  1.00  1.49           C  
ATOM     73  CG  LEU A   6       2.289   9.788   2.807  1.00  1.49           C  
ATOM     74  CD1 LEU A   6       1.477  10.595   1.785  1.00  1.49           C  
ATOM     75  CD2 LEU A   6       1.862  10.057   4.149  1.00  1.49           C  
ATOM     76  H   LEU A   6       2.622   5.774   2.032  1.00  1.49           H  
ATOM     77  HA  LEU A   6       4.255   7.948   2.904  1.00  1.49           H  
ATOM     78 1HB  LEU A   6       2.181   8.100   1.465  1.00  1.49           H  
ATOM     79 2HB  LEU A   6       1.245   7.906   2.951  1.00  1.49           H  
ATOM     80  HG  LEU A   6       3.334  10.090   2.702  1.00  1.49           H  
ATOM     81 1HD1 LEU A   6       1.592  11.657   1.983  1.00  1.49           H  
ATOM     82 2HD1 LEU A   6       1.840  10.377   0.798  1.00  1.49           H  
ATOM     83 3HD1 LEU A   6       0.431  10.332   1.850  1.00  1.49           H  
ATOM     84 1HD2 LEU A   6       1.981  11.105   4.324  1.00  1.49           H  
ATOM     85 2HD2 LEU A   6       0.831   9.774   4.287  1.00  1.49           H  
ATOM     86 3HD2 LEU A   6       2.485   9.492   4.832  1.00  1.49           H  
ATOM     87  N   LYS A   7       2.268   6.611   5.213  1.00  1.35           N  
ATOM     88  CA  LYS A   7       2.105   6.479   6.661  1.00  1.35           C  
ATOM     89  C   LYS A   7       3.425   6.136   7.345  1.00  1.35           C  
ATOM     90  O   LYS A   7       3.770   6.738   8.366  1.00  1.35           O  
ATOM     91  CB  LYS A   7       1.077   5.398   6.990  1.00  1.35           C  
ATOM     92  CG  LYS A   7       0.854   5.135   8.488  1.00  1.35           C  
ATOM     93  CD  LYS A   7      -0.247   4.091   8.694  1.00  1.35           C  
ATOM     94  CE  LYS A   7      -0.580   3.886  10.172  1.00  1.35           C  
ATOM     95  NZ  LYS A   7       0.555   3.281  10.925  1.00  1.35           N  
ATOM     96  H   LYS A   7       1.651   6.072   4.602  1.00  1.35           H  
ATOM     97  HA  LYS A   7       1.752   7.429   7.057  1.00  1.35           H  
ATOM     98 1HB  LYS A   7       0.118   5.658   6.537  1.00  1.35           H  
ATOM     99 2HB  LYS A   7       1.396   4.460   6.550  1.00  1.35           H  
ATOM    100 1HG  LYS A   7       1.783   4.749   8.923  1.00  1.35           H  
ATOM    101 2HG  LYS A   7       0.599   6.052   9.004  1.00  1.35           H  
ATOM    102 1HD  LYS A   7      -1.147   4.409   8.164  1.00  1.35           H  
ATOM    103 2HD  LYS A   7       0.085   3.141   8.272  1.00  1.35           H  
ATOM    104 1HE  LYS A   7      -0.827   4.848  10.619  1.00  1.35           H  
ATOM    105 2HE  LYS A   7      -1.443   3.227  10.251  1.00  1.35           H  
ATOM    106 1HZ  LYS A   7       0.316   3.163  11.898  1.00  1.35           H  
ATOM    107 2HZ  LYS A   7       0.803   2.388  10.536  1.00  1.35           H  
ATOM    108 3HZ  LYS A   7       1.379   3.897  10.886  1.00  1.35           H  
ATOM    109  N   ASP A   8       4.171   5.163   6.804  1.00  1.26           N  
ATOM    110  CA  ASP A   8       5.442   4.784   7.412  1.00  1.26           C  
ATOM    111  C   ASP A   8       6.404   5.969   7.432  1.00  1.26           C  
ATOM    112  O   ASP A   8       7.109   6.191   8.423  1.00  1.26           O  
ATOM    113  CB  ASP A   8       6.098   3.607   6.674  1.00  1.26           C  
ATOM    114  CG  ASP A   8       5.414   2.226   6.902  1.00  1.26           C  
ATOM    115  OD1 ASP A   8       4.593   2.107   7.786  1.00  1.26           O  
ATOM    116  OD2 ASP A   8       5.766   1.297   6.203  1.00  1.26           O  
ATOM    117  H   ASP A   8       3.845   4.680   5.967  1.00  1.26           H  
ATOM    118  HA  ASP A   8       5.253   4.481   8.442  1.00  1.26           H  
ATOM    119 1HB  ASP A   8       6.078   3.819   5.601  1.00  1.26           H  
ATOM    120 2HB  ASP A   8       7.142   3.533   6.969  1.00  1.26           H  
ATOM    121  N   ARG A   9       6.402   6.784   6.369  1.00  1.22           N  
ATOM    122  CA  ARG A   9       7.287   7.939   6.375  1.00  1.22           C  
ATOM    123  C   ARG A   9       6.873   8.880   7.496  1.00  1.22           C  
ATOM    124  O   ARG A   9       7.726   9.406   8.215  1.00  1.22           O  
ATOM    125  CB  ARG A   9       7.222   8.707   5.069  1.00  1.22           C  
ATOM    126  CG  ARG A   9       7.732   8.026   3.843  1.00  1.22           C  
ATOM    127  CD  ARG A   9       9.195   7.829   3.833  1.00  1.22           C  
ATOM    128  NE  ARG A   9       9.623   7.346   2.536  1.00  1.22           N  
ATOM    129  CZ  ARG A   9      10.800   6.796   2.233  1.00  1.22           C  
ATOM    130  NH1 ARG A   9      11.736   6.614   3.145  1.00  1.22           N  
ATOM    131  NH2 ARG A   9      10.986   6.444   0.980  1.00  1.22           N  
ATOM    132  H   ARG A   9       5.819   6.575   5.555  1.00  1.22           H  
ATOM    133  HA  ARG A   9       8.308   7.603   6.546  1.00  1.22           H  
ATOM    134 1HB  ARG A   9       6.197   8.985   4.868  1.00  1.22           H  
ATOM    135 2HB  ARG A   9       7.794   9.622   5.175  1.00  1.22           H  
ATOM    136 1HG  ARG A   9       7.269   7.053   3.754  1.00  1.22           H  
ATOM    137 2HG  ARG A   9       7.465   8.618   2.991  1.00  1.22           H  
ATOM    138 1HD  ARG A   9       9.697   8.775   4.030  1.00  1.22           H  
ATOM    139 2HD  ARG A   9       9.474   7.094   4.585  1.00  1.22           H  
ATOM    140  HE  ARG A   9       8.970   7.459   1.749  1.00  1.22           H  
ATOM    141 1HH1 ARG A   9      11.569   6.893   4.100  1.00  1.22           H  
ATOM    142 2HH1 ARG A   9      12.618   6.197   2.886  1.00  1.22           H  
ATOM    143 1HH2 ARG A   9      10.208   6.622   0.319  1.00  1.22           H  
ATOM    144 2HH2 ARG A   9      11.851   6.025   0.681  1.00  1.22           H  
ATOM    145  N   ILE A  10       5.567   9.021   7.708  1.00  1.23           N  
ATOM    146  CA  ILE A  10       5.087   9.883   8.770  1.00  1.23           C  
ATOM    147  C   ILE A  10       5.532   9.397  10.129  1.00  1.23           C  
ATOM    148  O   ILE A  10       6.036  10.175  10.942  1.00  1.23           O  
ATOM    149  CB  ILE A  10       3.577  10.049   8.748  1.00  1.23           C  
ATOM    150  CG1 ILE A  10       3.198  10.829   7.561  1.00  1.23           C  
ATOM    151  CG2 ILE A  10       3.120  10.709  10.010  1.00  1.23           C  
ATOM    152  CD1 ILE A  10       1.766  10.831   7.306  1.00  1.23           C  
ATOM    153  H   ILE A  10       4.906   8.547   7.087  1.00  1.23           H  
ATOM    154  HA  ILE A  10       5.493  10.870   8.605  1.00  1.23           H  
ATOM    155  HB  ILE A  10       3.103   9.079   8.663  1.00  1.23           H  
ATOM    156 1HG1 ILE A  10       3.521  11.830   7.730  1.00  1.23           H  
ATOM    157 2HG1 ILE A  10       3.715  10.440   6.686  1.00  1.23           H  
ATOM    158 1HG2 ILE A  10       2.036  10.817   9.995  1.00  1.23           H  
ATOM    159 2HG2 ILE A  10       3.409  10.087  10.849  1.00  1.23           H  
ATOM    160 3HG2 ILE A  10       3.587  11.688  10.101  1.00  1.23           H  
ATOM    161 1HD1 ILE A  10       1.538  11.454   6.465  1.00  1.23           H  
ATOM    162 2HD1 ILE A  10       1.429   9.814   7.120  1.00  1.23           H  
ATOM    163 3HD1 ILE A  10       1.275  11.220   8.161  1.00  1.23           H  
ATOM    164  N   GLU A  11       5.389   8.105  10.387  1.00  1.29           N  
ATOM    165  CA  GLU A  11       5.794   7.616  11.692  1.00  1.29           C  
ATOM    166  C   GLU A  11       7.287   7.851  11.913  1.00  1.29           C  
ATOM    167  O   GLU A  11       7.710   8.158  13.028  1.00  1.29           O  
ATOM    168  CB  GLU A  11       5.429   6.140  11.875  1.00  1.29           C  
ATOM    169  CG  GLU A  11       3.916   5.885  11.998  1.00  1.29           C  
ATOM    170  CD  GLU A  11       3.552   4.432  12.268  1.00  1.29           C  
ATOM    171  OE1 GLU A  11       4.429   3.608  12.361  1.00  1.29           O  
ATOM    172  OE2 GLU A  11       2.365   4.153  12.375  1.00  1.29           O  
ATOM    173  H   GLU A  11       4.978   7.489   9.683  1.00  1.29           H  
ATOM    174  HA  GLU A  11       5.254   8.183  12.447  1.00  1.29           H  
ATOM    175 1HB  GLU A  11       5.796   5.571  11.015  1.00  1.29           H  
ATOM    176 2HB  GLU A  11       5.920   5.747  12.765  1.00  1.29           H  
ATOM    177 1HG  GLU A  11       3.522   6.505  12.803  1.00  1.29           H  
ATOM    178 2HG  GLU A  11       3.440   6.205  11.068  1.00  1.29           H  
ATOM    179  N   ASN A  12       8.084   7.729  10.849  1.00  1.40           N  
ATOM    180  CA  ASN A  12       9.521   7.946  10.937  1.00  1.40           C  
ATOM    181  C   ASN A  12       9.912   9.414  11.186  1.00  1.40           C  
ATOM    182  O   ASN A  12      10.940   9.674  11.819  1.00  1.40           O  
ATOM    183  CB  ASN A  12      10.201   7.421   9.689  1.00  1.40           C  
ATOM    184  CG  ASN A  12      10.226   5.907   9.644  1.00  1.40           C  
ATOM    185  OD1 ASN A  12      10.157   5.234  10.681  1.00  1.40           O  
ATOM    186  ND2 ASN A  12      10.329   5.359   8.460  1.00  1.40           N  
ATOM    187  H   ASN A  12       7.683   7.447   9.953  1.00  1.40           H  
ATOM    188  HA  ASN A  12       9.890   7.375  11.788  1.00  1.40           H  
ATOM    189 1HB  ASN A  12       9.672   7.787   8.811  1.00  1.40           H  
ATOM    190 2HB  ASN A  12      11.220   7.800   9.641  1.00  1.40           H  
ATOM    191 1HD2 ASN A  12      10.348   4.364   8.371  1.00  1.40           H  
ATOM    192 2HD2 ASN A  12      10.386   5.934   7.649  1.00  1.40           H  
ATOM    193  N   ILE A  13       9.103  10.379  10.716  1.00  1.53           N  
ATOM    194  CA  ILE A  13       9.469  11.786  10.925  1.00  1.53           C  
ATOM    195  C   ILE A  13       8.831  12.397  12.176  1.00  1.53           C  
ATOM    196  O   ILE A  13       9.303  13.431  12.664  1.00  1.53           O  
ATOM    197  CB  ILE A  13       9.112  12.668   9.707  1.00  1.53           C  
ATOM    198  CG1 ILE A  13       7.630  12.722   9.511  1.00  1.53           C  
ATOM    199  CG2 ILE A  13       9.772  12.114   8.451  1.00  1.53           C  
ATOM    200  CD1 ILE A  13       7.186  13.730   8.488  1.00  1.53           C  
ATOM    201  H   ILE A  13       8.278  10.125  10.170  1.00  1.53           H  
ATOM    202  HA  ILE A  13      10.547  11.834  11.051  1.00  1.53           H  
ATOM    203  HB  ILE A  13       9.457  13.684   9.875  1.00  1.53           H  
ATOM    204 1HG1 ILE A  13       7.329  11.753   9.204  1.00  1.53           H  
ATOM    205 2HG1 ILE A  13       7.140  12.956  10.447  1.00  1.53           H  
ATOM    206 1HG2 ILE A  13       9.513  12.731   7.599  1.00  1.53           H  
ATOM    207 2HG2 ILE A  13      10.853  12.104   8.581  1.00  1.53           H  
ATOM    208 3HG2 ILE A  13       9.426  11.109   8.273  1.00  1.53           H  
ATOM    209 1HD1 ILE A  13       6.106  13.695   8.383  1.00  1.53           H  
ATOM    210 2HD1 ILE A  13       7.486  14.720   8.804  1.00  1.53           H  
ATOM    211 3HD1 ILE A  13       7.654  13.500   7.535  1.00  1.53           H  
ATOM    212  N   ARG A  14       7.809  11.757  12.742  1.00  1.63           N  
ATOM    213  CA  ARG A  14       7.270  12.277  13.990  1.00  1.63           C  
ATOM    214  C   ARG A  14       8.346  12.118  15.059  1.00  1.63           C  
ATOM    215  O   ARG A  14       8.692  10.988  15.407  1.00  1.63           O  
ATOM    216  CB  ARG A  14       6.028  11.507  14.427  1.00  1.63           C  
ATOM    217  CG  ARG A  14       4.752  11.712  13.609  1.00  1.63           C  
ATOM    218  CD  ARG A  14       3.687  10.773  14.088  1.00  1.63           C  
ATOM    219  NE  ARG A  14       2.445  10.856  13.324  1.00  1.63           N  
ATOM    220  CZ  ARG A  14       1.419   9.985  13.459  1.00  1.63           C  
ATOM    221  NH1 ARG A  14       1.518   8.999  14.327  1.00  1.63           N  
ATOM    222  NH2 ARG A  14       0.312  10.101  12.733  1.00  1.63           N  
ATOM    223  H   ARG A  14       7.398  10.937  12.290  1.00  1.63           H  
ATOM    224  HA  ARG A  14       7.024  13.332  13.870  1.00  1.63           H  
ATOM    225 1HB  ARG A  14       6.252  10.436  14.386  1.00  1.63           H  
ATOM    226 2HB  ARG A  14       5.798  11.750  15.462  1.00  1.63           H  
ATOM    227 1HG  ARG A  14       4.400  12.734  13.742  1.00  1.63           H  
ATOM    228 2HG  ARG A  14       4.941  11.534  12.566  1.00  1.63           H  
ATOM    229 1HD  ARG A  14       4.061   9.752  14.009  1.00  1.63           H  
ATOM    230 2HD  ARG A  14       3.459  10.991  15.129  1.00  1.63           H  
ATOM    231  HE  ARG A  14       2.347  11.601  12.648  1.00  1.63           H  
ATOM    232 1HH1 ARG A  14       2.353   8.899  14.886  1.00  1.63           H  
ATOM    233 2HH1 ARG A  14       0.757   8.342  14.433  1.00  1.63           H  
ATOM    234 1HH2 ARG A  14       0.186  10.858  12.049  1.00  1.63           H  
ATOM    235 2HH2 ARG A  14      -0.436   9.440  12.856  1.00  1.63           H  
ATOM    236  N   PRO A  15       8.679  13.240  15.722  1.00  1.66           N  
ATOM    237  CA  PRO A  15       9.263  14.315  16.585  1.00  1.66           C  
ATOM    238  C   PRO A  15       9.064  15.679  15.940  1.00  1.66           C  
ATOM    239  O   PRO A  15       9.007  16.691  16.636  1.00  1.66           O  
ATOM    240  CB  PRO A  15      10.749  14.099  16.826  1.00  1.66           C  
ATOM    241  CG  PRO A  15      11.141  13.371  15.848  1.00  1.66           C  
ATOM    242  CD  PRO A  15      10.070  12.454  15.745  1.00  1.66           C  
ATOM    243  HA  PRO A  15       8.736  14.292  17.549  1.00  1.66           H  
ATOM    244 1HB  PRO A  15      11.264  15.069  16.862  1.00  1.66           H  
ATOM    245 2HB  PRO A  15      10.904  13.617  17.802  1.00  1.66           H  
ATOM    246 1HG  PRO A  15      11.284  13.971  14.935  1.00  1.66           H  
ATOM    247 2HG  PRO A  15      12.101  12.889  16.076  1.00  1.66           H  
ATOM    248 1HD  PRO A  15      10.291  11.959  14.767  1.00  1.66           H  
ATOM    249 2HD  PRO A  15      10.148  11.776  16.621  1.00  1.66           H  
ATOM    250  N   ARG A  16       8.977  15.722  14.613  1.00  1.59           N  
ATOM    251  CA  ARG A  16       8.816  16.999  13.929  1.00  1.59           C  
ATOM    252  C   ARG A  16       7.545  17.735  14.313  1.00  1.59           C  
ATOM    253  O   ARG A  16       6.477  17.142  14.481  1.00  1.59           O  
ATOM    254  CB  ARG A  16       8.834  16.814  12.423  1.00  1.59           C  
ATOM    255  CG  ARG A  16      10.152  16.352  11.850  1.00  1.59           C  
ATOM    256  CD  ARG A  16      11.129  17.482  11.742  1.00  1.59           C  
ATOM    257  NE  ARG A  16      12.379  17.071  11.115  1.00  1.59           N  
ATOM    258  CZ  ARG A  16      13.441  17.875  10.903  1.00  1.59           C  
ATOM    259  NH1 ARG A  16      13.405  19.136  11.276  1.00  1.59           N  
ATOM    260  NH2 ARG A  16      14.523  17.393  10.318  1.00  1.59           N  
ATOM    261  H   ARG A  16       9.036  14.871  14.052  1.00  1.59           H  
ATOM    262  HA  ARG A  16       9.664  17.628  14.197  1.00  1.59           H  
ATOM    263 1HB  ARG A  16       8.098  16.061  12.152  1.00  1.59           H  
ATOM    264 2HB  ARG A  16       8.550  17.747  11.928  1.00  1.59           H  
ATOM    265 1HG  ARG A  16      10.586  15.599  12.507  1.00  1.59           H  
ATOM    266 2HG  ARG A  16       9.983  15.920  10.870  1.00  1.59           H  
ATOM    267 1HD  ARG A  16      10.689  18.275  11.134  1.00  1.59           H  
ATOM    268 2HD  ARG A  16      11.352  17.866  12.736  1.00  1.59           H  
ATOM    269  HE  ARG A  16      12.452  16.110  10.799  1.00  1.59           H  
ATOM    270 1HH1 ARG A  16      12.581  19.508  11.719  1.00  1.59           H  
ATOM    271 2HH1 ARG A  16      14.204  19.733  11.112  1.00  1.59           H  
ATOM    272 1HH2 ARG A  16      14.552  16.421  10.027  1.00  1.59           H  
ATOM    273 2HH2 ARG A  16      15.314  17.990  10.149  1.00  1.59           H  
ATOM    274  N   MET A  17       7.676  19.051  14.442  1.00  1.45           N  
ATOM    275  CA  MET A  17       6.557  19.937  14.733  1.00  1.45           C  
ATOM    276  C   MET A  17       6.280  20.826  13.534  1.00  1.45           C  
ATOM    277  O   MET A  17       7.202  21.102  12.771  1.00  1.45           O  
ATOM    278  CB  MET A  17       6.853  20.780  15.963  1.00  1.45           C  
ATOM    279  CG  MET A  17       7.024  19.974  17.240  1.00  1.45           C  
ATOM    280  SD  MET A  17       7.369  21.014  18.667  1.00  1.45           S  
ATOM    281  CE  MET A  17       5.778  21.803  18.896  1.00  1.45           C  
ATOM    282  H   MET A  17       8.589  19.460  14.320  1.00  1.45           H  
ATOM    283  HA  MET A  17       5.668  19.336  14.918  1.00  1.45           H  
ATOM    284 1HB  MET A  17       7.767  21.348  15.801  1.00  1.45           H  
ATOM    285 2HB  MET A  17       6.046  21.497  16.118  1.00  1.45           H  
ATOM    286 1HG  MET A  17       6.115  19.406  17.435  1.00  1.45           H  
ATOM    287 2HG  MET A  17       7.847  19.263  17.121  1.00  1.45           H  
ATOM    288 1HE  MET A  17       5.830  22.484  19.747  1.00  1.45           H  
ATOM    289 2HE  MET A  17       5.517  22.363  17.997  1.00  1.45           H  
ATOM    290 3HE  MET A  17       5.018  21.044  19.085  1.00  1.45           H  
ATOM    291  N   THR A  18       5.031  21.306  13.448  1.00  1.27           N  
ATOM    292  CA  THR A  18       4.418  22.191  12.431  1.00  1.27           C  
ATOM    293  C   THR A  18       4.101  21.431  11.153  1.00  1.27           C  
ATOM    294  O   THR A  18       4.892  20.615  10.672  1.00  1.27           O  
ATOM    295  CB  THR A  18       5.267  23.424  12.005  1.00  1.27           C  
ATOM    296  OG1 THR A  18       6.439  23.008  11.268  1.00  1.27           O  
ATOM    297  CG2 THR A  18       5.696  24.232  13.240  1.00  1.27           C  
ATOM    298  H   THR A  18       4.403  20.996  14.176  1.00  1.27           H  
ATOM    299  HA  THR A  18       3.476  22.567  12.833  1.00  1.27           H  
ATOM    300  HB  THR A  18       4.663  24.062  11.362  1.00  1.27           H  
ATOM    301  HG1 THR A  18       6.967  22.427  11.825  1.00  1.27           H  
ATOM    302 1HG2 THR A  18       6.272  25.100  12.919  1.00  1.27           H  
ATOM    303 2HG2 THR A  18       4.810  24.564  13.780  1.00  1.27           H  
ATOM    304 3HG2 THR A  18       6.309  23.623  13.896  1.00  1.27           H  
ATOM    305  N   LEU A  19       2.945  21.743  10.574  1.00  1.10           N  
ATOM    306  CA  LEU A  19       2.521  21.098   9.343  1.00  1.10           C  
ATOM    307  C   LEU A  19       3.562  21.236   8.251  1.00  1.10           C  
ATOM    308  O   LEU A  19       3.921  20.256   7.599  1.00  1.10           O  
ATOM    309  CB  LEU A  19       1.222  21.730   8.836  1.00  1.10           C  
ATOM    310  CG  LEU A  19       0.711  21.169   7.504  1.00  1.10           C  
ATOM    311  CD1 LEU A  19       0.351  19.709   7.693  1.00  1.10           C  
ATOM    312  CD2 LEU A  19      -0.477  21.987   7.003  1.00  1.10           C  
ATOM    313  H   LEU A  19       2.341  22.427  11.007  1.00  1.10           H  
ATOM    314  HA  LEU A  19       2.364  20.038   9.541  1.00  1.10           H  
ATOM    315 1HB  LEU A  19       0.443  21.577   9.581  1.00  1.10           H  
ATOM    316 2HB  LEU A  19       1.374  22.801   8.709  1.00  1.10           H  
ATOM    317  HG  LEU A  19       1.506  21.226   6.777  1.00  1.10           H  
ATOM    318 1HD1 LEU A  19       0.017  19.296   6.757  1.00  1.10           H  
ATOM    319 2HD1 LEU A  19       1.231  19.169   8.038  1.00  1.10           H  
ATOM    320 3HD1 LEU A  19      -0.442  19.624   8.428  1.00  1.10           H  
ATOM    321 1HD2 LEU A  19      -0.822  21.597   6.056  1.00  1.10           H  
ATOM    322 2HD2 LEU A  19      -1.284  21.937   7.731  1.00  1.10           H  
ATOM    323 3HD2 LEU A  19      -0.173  23.023   6.873  1.00  1.10           H  
ATOM    324  N   ALA A  20       4.040  22.462   8.040  1.00  0.97           N  
ATOM    325  CA  ALA A  20       4.995  22.688   6.974  1.00  0.97           C  
ATOM    326  C   ALA A  20       6.279  21.892   7.171  1.00  0.97           C  
ATOM    327  O   ALA A  20       6.793  21.318   6.210  1.00  0.97           O  
ATOM    328  CB  ALA A  20       5.332  24.163   6.880  1.00  0.97           C  
ATOM    329  H   ALA A  20       3.731  23.229   8.614  1.00  0.97           H  
ATOM    330  HA  ALA A  20       4.535  22.368   6.039  1.00  0.97           H  
ATOM    331 1HB  ALA A  20       6.022  24.324   6.055  1.00  0.97           H  
ATOM    332 2HB  ALA A  20       4.421  24.733   6.707  1.00  0.97           H  
ATOM    333 3HB  ALA A  20       5.794  24.487   7.811  1.00  0.97           H  
ATOM    334  N   ALA A  21       6.823  21.806   8.399  1.00  0.89           N  
ATOM    335  CA  ALA A  21       8.056  21.033   8.501  1.00  0.89           C  
ATOM    336  C   ALA A  21       7.801  19.583   8.173  1.00  0.89           C  
ATOM    337  O   ALA A  21       8.599  18.942   7.481  1.00  0.89           O  
ATOM    338  CB  ALA A  21       8.662  21.126   9.876  1.00  0.89           C  
ATOM    339  H   ALA A  21       6.434  22.244   9.243  1.00  0.89           H  
ATOM    340  HA  ALA A  21       8.760  21.426   7.774  1.00  0.89           H  
ATOM    341 1HB  ALA A  21       9.583  20.552   9.912  1.00  0.89           H  
ATOM    342 2HB  ALA A  21       8.866  22.165  10.121  1.00  0.89           H  
ATOM    343 3HB  ALA A  21       7.953  20.716  10.574  1.00  0.89           H  
ATOM    344  N   LYS A  22       6.672  19.055   8.635  1.00  0.84           N  
ATOM    345  CA  LYS A  22       6.407  17.655   8.389  1.00  0.84           C  
ATOM    346  C   LYS A  22       6.222  17.397   6.897  1.00  0.84           C  
ATOM    347  O   LYS A  22       6.735  16.413   6.359  1.00  0.84           O  
ATOM    348  CB  LYS A  22       5.180  17.210   9.156  1.00  0.84           C  
ATOM    349  CG  LYS A  22       5.310  17.138  10.650  1.00  0.84           C  
ATOM    350  CD  LYS A  22       3.976  16.730  11.256  1.00  0.84           C  
ATOM    351  CE  LYS A  22       4.044  16.662  12.754  1.00  0.84           C  
ATOM    352  NZ  LYS A  22       2.727  16.332  13.360  1.00  0.84           N  
ATOM    353  H   LYS A  22       6.019  19.619   9.190  1.00  0.84           H  
ATOM    354  HA  LYS A  22       7.268  17.080   8.729  1.00  0.84           H  
ATOM    355 1HB  LYS A  22       4.329  17.854   8.907  1.00  0.84           H  
ATOM    356 2HB  LYS A  22       4.957  16.216   8.853  1.00  0.84           H  
ATOM    357 1HG  LYS A  22       6.062  16.401  10.915  1.00  0.84           H  
ATOM    358 2HG  LYS A  22       5.613  18.112  11.047  1.00  0.84           H  
ATOM    359 1HD  LYS A  22       3.213  17.455  10.963  1.00  0.84           H  
ATOM    360 2HD  LYS A  22       3.689  15.754  10.872  1.00  0.84           H  
ATOM    361 1HE  LYS A  22       4.768  15.898  13.040  1.00  0.84           H  
ATOM    362 2HE  LYS A  22       4.375  17.630  13.137  1.00  0.84           H  
ATOM    363 1HZ  LYS A  22       2.821  16.297  14.366  1.00  0.84           H  
ATOM    364 2HZ  LYS A  22       2.054  17.040  13.108  1.00  0.84           H  
ATOM    365 3HZ  LYS A  22       2.414  15.439  13.021  1.00  0.84           H  
ATOM    366  N   LEU A  23       5.526  18.304   6.206  1.00  0.83           N  
ATOM    367  CA  LEU A  23       5.328  18.123   4.778  1.00  0.83           C  
ATOM    368  C   LEU A  23       6.643  18.214   4.022  1.00  0.83           C  
ATOM    369  O   LEU A  23       6.848  17.481   3.055  1.00  0.83           O  
ATOM    370  CB  LEU A  23       4.306  19.116   4.233  1.00  0.83           C  
ATOM    371  CG  LEU A  23       2.859  18.844   4.697  1.00  0.83           C  
ATOM    372  CD1 LEU A  23       1.954  19.936   4.231  1.00  0.83           C  
ATOM    373  CD2 LEU A  23       2.401  17.514   4.143  1.00  0.83           C  
ATOM    374  H   LEU A  23       5.113  19.108   6.682  1.00  0.83           H  
ATOM    375  HA  LEU A  23       4.924  17.125   4.620  1.00  0.83           H  
ATOM    376 1HB  LEU A  23       4.584  20.117   4.575  1.00  0.83           H  
ATOM    377 2HB  LEU A  23       4.332  19.098   3.145  1.00  0.83           H  
ATOM    378  HG  LEU A  23       2.829  18.820   5.784  1.00  0.83           H  
ATOM    379 1HD1 LEU A  23       0.942  19.744   4.568  1.00  0.83           H  
ATOM    380 2HD1 LEU A  23       2.305  20.874   4.642  1.00  0.83           H  
ATOM    381 3HD1 LEU A  23       1.971  19.976   3.145  1.00  0.83           H  
ATOM    382 1HD2 LEU A  23       1.388  17.327   4.480  1.00  0.83           H  
ATOM    383 2HD2 LEU A  23       2.426  17.539   3.053  1.00  0.83           H  
ATOM    384 3HD2 LEU A  23       3.056  16.725   4.500  1.00  0.83           H  
ATOM    385  N   ARG A  24       7.556  19.089   4.462  1.00  0.83           N  
ATOM    386  CA  ARG A  24       8.846  19.155   3.791  1.00  0.83           C  
ATOM    387  C   ARG A  24       9.590  17.829   3.953  1.00  0.83           C  
ATOM    388  O   ARG A  24      10.131  17.296   2.983  1.00  0.83           O  
ATOM    389  CB  ARG A  24       9.710  20.294   4.330  1.00  0.83           C  
ATOM    390  CG  ARG A  24       9.258  21.712   3.921  1.00  0.83           C  
ATOM    391  CD  ARG A  24      10.308  22.745   4.207  1.00  0.83           C  
ATOM    392  NE  ARG A  24      10.589  22.916   5.637  1.00  0.83           N  
ATOM    393  CZ  ARG A  24       9.954  23.783   6.462  1.00  0.83           C  
ATOM    394  NH1 ARG A  24       8.998  24.560   6.009  1.00  0.83           N  
ATOM    395  NH2 ARG A  24      10.309  23.859   7.734  1.00  0.83           N  
ATOM    396  H   ARG A  24       7.351  19.711   5.246  1.00  0.83           H  
ATOM    397  HA  ARG A  24       8.674  19.332   2.731  1.00  0.83           H  
ATOM    398 1HB  ARG A  24       9.706  20.255   5.420  1.00  0.83           H  
ATOM    399 2HB  ARG A  24      10.739  20.158   4.002  1.00  0.83           H  
ATOM    400 1HG  ARG A  24       9.048  21.724   2.852  1.00  0.83           H  
ATOM    401 2HG  ARG A  24       8.361  21.981   4.462  1.00  0.83           H  
ATOM    402 1HD  ARG A  24      11.235  22.457   3.714  1.00  0.83           H  
ATOM    403 2HD  ARG A  24       9.976  23.704   3.813  1.00  0.83           H  
ATOM    404  HE  ARG A  24      11.319  22.344   6.038  1.00  0.83           H  
ATOM    405 1HH1 ARG A  24       8.723  24.510   5.039  1.00  0.83           H  
ATOM    406 2HH1 ARG A  24       8.552  25.218   6.632  1.00  0.83           H  
ATOM    407 1HH2 ARG A  24      11.050  23.269   8.087  1.00  0.83           H  
ATOM    408 2HH2 ARG A  24       9.842  24.509   8.350  1.00  0.83           H  
ATOM    409  N   GLU A  25       9.531  17.234   5.146  1.00  0.85           N  
ATOM    410  CA  GLU A  25      10.214  15.962   5.393  1.00  0.85           C  
ATOM    411  C   GLU A  25       9.621  14.823   4.555  1.00  0.85           C  
ATOM    412  O   GLU A  25      10.343  13.932   4.100  1.00  0.85           O  
ATOM    413  CB  GLU A  25      10.187  15.617   6.877  1.00  0.85           C  
ATOM    414  CG  GLU A  25      11.049  16.518   7.765  1.00  0.85           C  
ATOM    415  CD  GLU A  25      12.536  16.410   7.500  1.00  0.85           C  
ATOM    416  OE1 GLU A  25      13.042  15.314   7.504  1.00  0.85           O  
ATOM    417  OE2 GLU A  25      13.169  17.426   7.321  1.00  0.85           O  
ATOM    418  H   GLU A  25       9.049  17.703   5.916  1.00  0.85           H  
ATOM    419  HA  GLU A  25      11.257  16.080   5.100  1.00  0.85           H  
ATOM    420 1HB  GLU A  25       9.165  15.661   7.243  1.00  0.85           H  
ATOM    421 2HB  GLU A  25      10.546  14.610   7.008  1.00  0.85           H  
ATOM    422 1HG  GLU A  25      10.744  17.550   7.618  1.00  0.85           H  
ATOM    423 2HG  GLU A  25      10.853  16.260   8.790  1.00  0.85           H  
ATOM    424  N   LEU A  26       8.313  14.874   4.311  1.00  0.88           N  
ATOM    425  CA  LEU A  26       7.643  13.866   3.500  1.00  0.88           C  
ATOM    426  C   LEU A  26       7.727  14.175   2.018  1.00  0.88           C  
ATOM    427  O   LEU A  26       7.263  13.378   1.195  1.00  0.88           O  
ATOM    428  CB  LEU A  26       6.140  13.806   3.787  1.00  0.88           C  
ATOM    429  CG  LEU A  26       5.690  13.411   5.139  1.00  0.88           C  
ATOM    430  CD1 LEU A  26       4.217  13.518   5.159  1.00  0.88           C  
ATOM    431  CD2 LEU A  26       6.137  12.017   5.455  1.00  0.88           C  
ATOM    432  H   LEU A  26       7.762  15.618   4.744  1.00  0.88           H  
ATOM    433  HA  LEU A  26       8.105  12.900   3.691  1.00  0.88           H  
ATOM    434 1HB  LEU A  26       5.735  14.806   3.604  1.00  0.88           H  
ATOM    435 2HB  LEU A  26       5.681  13.123   3.074  1.00  0.88           H  
ATOM    436  HG  LEU A  26       6.089  14.096   5.866  1.00  0.88           H  
ATOM    437 1HD1 LEU A  26       3.857  13.255   6.111  1.00  0.88           H  
ATOM    438 2HD1 LEU A  26       3.926  14.536   4.927  1.00  0.88           H  
ATOM    439 3HD1 LEU A  26       3.809  12.838   4.419  1.00  0.88           H  
ATOM    440 1HD2 LEU A  26       5.795  11.746   6.440  1.00  0.88           H  
ATOM    441 2HD2 LEU A  26       5.719  11.332   4.720  1.00  0.88           H  
ATOM    442 3HD2 LEU A  26       7.225  11.972   5.427  1.00  0.88           H  
ATOM    443  N   MET A  27       8.285  15.327   1.654  1.00  0.91           N  
ATOM    444  CA  MET A  27       8.238  15.734   0.275  1.00  0.91           C  
ATOM    445  C   MET A  27       8.784  14.720  -0.720  1.00  0.91           C  
ATOM    446  O   MET A  27       8.152  14.540  -1.749  1.00  0.91           O  
ATOM    447  CB  MET A  27       8.828  17.117   0.075  1.00  0.91           C  
ATOM    448  CG  MET A  27       8.632  17.617  -1.305  1.00  0.91           C  
ATOM    449  SD  MET A  27       6.885  17.820  -1.738  1.00  0.91           S  
ATOM    450  CE  MET A  27       6.428  19.288  -0.821  1.00  0.91           C  
ATOM    451  H   MET A  27       8.724  15.948   2.333  1.00  0.91           H  
ATOM    452  HA  MET A  27       7.191  15.857   0.027  1.00  0.91           H  
ATOM    453 1HB  MET A  27       8.336  17.810   0.753  1.00  0.91           H  
ATOM    454 2HB  MET A  27       9.881  17.146   0.300  1.00  0.91           H  
ATOM    455 1HG  MET A  27       9.094  18.568  -1.357  1.00  0.91           H  
ATOM    456 2HG  MET A  27       9.106  16.950  -2.034  1.00  0.91           H  
ATOM    457 1HE  MET A  27       5.376  19.517  -1.000  1.00  0.91           H  
ATOM    458 2HE  MET A  27       6.586  19.114   0.247  1.00  0.91           H  
ATOM    459 3HE  MET A  27       7.039  20.124  -1.143  1.00  0.91           H  
ATOM    460  N   PRO A  28       9.941  14.056  -0.520  1.00  0.94           N  
ATOM    461  CA  PRO A  28      10.447  13.060  -1.452  1.00  0.94           C  
ATOM    462  C   PRO A  28       9.466  11.901  -1.681  1.00  0.94           C  
ATOM    463  O   PRO A  28       9.483  11.268  -2.743  1.00  0.94           O  
ATOM    464  CB  PRO A  28      11.716  12.567  -0.750  1.00  0.94           C  
ATOM    465  CG  PRO A  28      12.130  13.719   0.153  1.00  0.94           C  
ATOM    466  CD  PRO A  28      10.823  14.296   0.646  1.00  0.94           C  
ATOM    467  HA  PRO A  28      10.688  13.555  -2.403  1.00  0.94           H  
ATOM    468 1HB  PRO A  28      11.498  11.645  -0.190  1.00  0.94           H  
ATOM    469 2HB  PRO A  28      12.482  12.315  -1.500  1.00  0.94           H  
ATOM    470 1HG  PRO A  28      12.767  13.352   0.973  1.00  0.94           H  
ATOM    471 2HG  PRO A  28      12.723  14.453  -0.410  1.00  0.94           H  
ATOM    472 1HD  PRO A  28      10.489  13.714   1.514  1.00  0.94           H  
ATOM    473 2HD  PRO A  28      10.951  15.346   0.882  1.00  0.94           H  
ATOM    474  N   GLU A  29       8.592  11.617  -0.700  1.00  0.97           N  
ATOM    475  CA  GLU A  29       7.643  10.528  -0.873  1.00  0.97           C  
ATOM    476  C   GLU A  29       6.523  11.060  -1.730  1.00  0.97           C  
ATOM    477  O   GLU A  29       6.032  10.384  -2.634  1.00  0.97           O  
ATOM    478  CB  GLU A  29       7.118   9.994   0.454  1.00  0.97           C  
ATOM    479  CG  GLU A  29       6.258   8.719   0.305  1.00  0.97           C  
ATOM    480  CD  GLU A  29       7.081   7.505  -0.130  1.00  0.97           C  
ATOM    481  OE1 GLU A  29       8.292   7.561   0.004  1.00  0.97           O  
ATOM    482  OE2 GLU A  29       6.511   6.550  -0.598  1.00  0.97           O  
ATOM    483  H   GLU A  29       8.540  12.172   0.150  1.00  0.97           H  
ATOM    484  HA  GLU A  29       8.130   9.711  -1.405  1.00  0.97           H  
ATOM    485 1HB  GLU A  29       7.962   9.777   1.100  1.00  0.97           H  
ATOM    486 2HB  GLU A  29       6.513  10.760   0.945  1.00  0.97           H  
ATOM    487 1HG  GLU A  29       5.779   8.501   1.251  1.00  0.97           H  
ATOM    488 2HG  GLU A  29       5.473   8.908  -0.431  1.00  0.97           H  
ATOM    489  N   ILE A  30       6.150  12.308  -1.453  1.00  0.99           N  
ATOM    490  CA  ILE A  30       5.101  12.975  -2.190  1.00  0.99           C  
ATOM    491  C   ILE A  30       5.534  13.071  -3.651  1.00  0.99           C  
ATOM    492  O   ILE A  30       4.759  12.747  -4.545  1.00  0.99           O  
ATOM    493  CB  ILE A  30       4.803  14.356  -1.567  1.00  0.99           C  
ATOM    494  CG1 ILE A  30       4.138  14.157  -0.146  1.00  0.99           C  
ATOM    495  CG2 ILE A  30       3.958  15.195  -2.504  1.00  0.99           C  
ATOM    496  CD1 ILE A  30       4.058  15.424   0.728  1.00  0.99           C  
ATOM    497  H   ILE A  30       6.609  12.796  -0.683  1.00  0.99           H  
ATOM    498  HA  ILE A  30       4.193  12.372  -2.134  1.00  0.99           H  
ATOM    499  HB  ILE A  30       5.728  14.871  -1.404  1.00  0.99           H  
ATOM    500 1HG1 ILE A  30       3.131  13.779  -0.292  1.00  0.99           H  
ATOM    501 2HG1 ILE A  30       4.711  13.404   0.401  1.00  0.99           H  
ATOM    502 1HG2 ILE A  30       3.777  16.172  -2.059  1.00  0.99           H  
ATOM    503 2HG2 ILE A  30       4.484  15.324  -3.451  1.00  0.99           H  
ATOM    504 3HG2 ILE A  30       3.031  14.691  -2.675  1.00  0.99           H  
ATOM    505 1HD1 ILE A  30       3.585  15.178   1.679  1.00  0.99           H  
ATOM    506 2HD1 ILE A  30       5.059  15.806   0.918  1.00  0.99           H  
ATOM    507 3HD1 ILE A  30       3.479  16.185   0.223  1.00  0.99           H  
ATOM    508  N   ASP A  31       6.789  13.472  -3.911  1.00  1.03           N  
ATOM    509  CA  ASP A  31       7.273  13.539  -5.289  1.00  1.03           C  
ATOM    510  C   ASP A  31       7.196  12.169  -5.955  1.00  1.03           C  
ATOM    511  O   ASP A  31       6.748  12.042  -7.098  1.00  1.03           O  
ATOM    512  CB  ASP A  31       8.741  13.987  -5.353  1.00  1.03           C  
ATOM    513  CG  ASP A  31       9.029  15.457  -5.073  1.00  1.03           C  
ATOM    514  OD1 ASP A  31       8.127  16.268  -5.080  1.00  1.03           O  
ATOM    515  OD2 ASP A  31      10.202  15.754  -4.880  1.00  1.03           O  
ATOM    516  H   ASP A  31       7.392  13.740  -3.141  1.00  1.03           H  
ATOM    517  HA  ASP A  31       6.650  14.239  -5.846  1.00  1.03           H  
ATOM    518 1HB  ASP A  31       9.311  13.394  -4.636  1.00  1.03           H  
ATOM    519 2HB  ASP A  31       9.136  13.747  -6.339  1.00  1.03           H  
ATOM    520  N   ARG A  32       7.588  11.116  -5.226  1.00  1.10           N  
ATOM    521  CA  ARG A  32       7.514   9.771  -5.777  1.00  1.10           C  
ATOM    522  C   ARG A  32       6.083   9.431  -6.183  1.00  1.10           C  
ATOM    523  O   ARG A  32       5.852   8.868  -7.253  1.00  1.10           O  
ATOM    524  CB  ARG A  32       8.020   8.745  -4.770  1.00  1.10           C  
ATOM    525  CG  ARG A  32       8.003   7.309  -5.250  1.00  1.10           C  
ATOM    526  CD  ARG A  32       8.463   6.371  -4.185  1.00  1.10           C  
ATOM    527  NE  ARG A  32       8.450   4.986  -4.644  1.00  1.10           N  
ATOM    528  CZ  ARG A  32       7.358   4.189  -4.623  1.00  1.10           C  
ATOM    529  NH1 ARG A  32       6.217   4.652  -4.170  1.00  1.10           N  
ATOM    530  NH2 ARG A  32       7.432   2.945  -5.064  1.00  1.10           N  
ATOM    531  H   ARG A  32       7.977  11.244  -4.290  1.00  1.10           H  
ATOM    532  HA  ARG A  32       8.144   9.726  -6.663  1.00  1.10           H  
ATOM    533 1HB  ARG A  32       9.036   8.998  -4.471  1.00  1.10           H  
ATOM    534 2HB  ARG A  32       7.408   8.780  -3.877  1.00  1.10           H  
ATOM    535 1HG  ARG A  32       6.981   7.038  -5.526  1.00  1.10           H  
ATOM    536 2HG  ARG A  32       8.657   7.203  -6.115  1.00  1.10           H  
ATOM    537 1HD  ARG A  32       9.479   6.626  -3.884  1.00  1.10           H  
ATOM    538 2HD  ARG A  32       7.798   6.453  -3.317  1.00  1.10           H  
ATOM    539  HE  ARG A  32       9.312   4.597  -5.003  1.00  1.10           H  
ATOM    540 1HH1 ARG A  32       6.145   5.606  -3.832  1.00  1.10           H  
ATOM    541 2HH1 ARG A  32       5.375   4.056  -4.169  1.00  1.10           H  
ATOM    542 1HH2 ARG A  32       8.305   2.583  -5.417  1.00  1.10           H  
ATOM    543 2HH2 ARG A  32       6.606   2.360  -5.046  1.00  1.10           H  
ATOM    544  N   GLN A  33       5.118   9.780  -5.329  1.00  1.20           N  
ATOM    545  CA  GLN A  33       3.711   9.516  -5.611  1.00  1.20           C  
ATOM    546  C   GLN A  33       3.177  10.343  -6.784  1.00  1.20           C  
ATOM    547  O   GLN A  33       2.481   9.825  -7.671  1.00  1.20           O  
ATOM    548  CB  GLN A  33       2.884   9.805  -4.363  1.00  1.20           C  
ATOM    549  CG  GLN A  33       3.090   8.844  -3.248  1.00  1.20           C  
ATOM    550  CD  GLN A  33       2.312   9.211  -2.032  1.00  1.20           C  
ATOM    551  OE1 GLN A  33       2.267  10.369  -1.613  1.00  1.20           O  
ATOM    552  NE2 GLN A  33       1.667   8.211  -1.452  1.00  1.20           N  
ATOM    553  H   GLN A  33       5.376  10.227  -4.448  1.00  1.20           H  
ATOM    554  HA  GLN A  33       3.608   8.460  -5.860  1.00  1.20           H  
ATOM    555 1HB  GLN A  33       3.134  10.798  -3.992  1.00  1.20           H  
ATOM    556 2HB  GLN A  33       1.839   9.808  -4.602  1.00  1.20           H  
ATOM    557 1HG  GLN A  33       2.750   7.873  -3.577  1.00  1.20           H  
ATOM    558 2HG  GLN A  33       4.147   8.799  -2.991  1.00  1.20           H  
ATOM    559 1HE2 GLN A  33       1.113   8.359  -0.634  1.00  1.20           H  
ATOM    560 2HE2 GLN A  33       1.751   7.284  -1.843  1.00  1.20           H  
ATOM    561  N   VAL A  34       3.563  11.617  -6.844  1.00  1.31           N  
ATOM    562  CA  VAL A  34       3.078  12.480  -7.910  1.00  1.31           C  
ATOM    563  C   VAL A  34       3.523  11.935  -9.255  1.00  1.31           C  
ATOM    564  O   VAL A  34       2.712  11.805 -10.176  1.00  1.31           O  
ATOM    565  CB  VAL A  34       3.578  13.927  -7.737  1.00  1.31           C  
ATOM    566  CG1 VAL A  34       3.246  14.716  -8.973  1.00  1.31           C  
ATOM    567  CG2 VAL A  34       2.889  14.592  -6.515  1.00  1.31           C  
ATOM    568  H   VAL A  34       4.155  12.001  -6.110  1.00  1.31           H  
ATOM    569  HA  VAL A  34       1.988  12.488  -7.878  1.00  1.31           H  
ATOM    570  HB  VAL A  34       4.663  13.921  -7.599  1.00  1.31           H  
ATOM    571 1HG1 VAL A  34       3.598  15.723  -8.856  1.00  1.31           H  
ATOM    572 2HG1 VAL A  34       3.730  14.257  -9.837  1.00  1.31           H  
ATOM    573 3HG1 VAL A  34       2.165  14.721  -9.120  1.00  1.31           H  
ATOM    574 1HG2 VAL A  34       3.246  15.614  -6.401  1.00  1.31           H  
ATOM    575 2HG2 VAL A  34       1.821  14.594  -6.674  1.00  1.31           H  
ATOM    576 3HG2 VAL A  34       3.109  14.040  -5.624  1.00  1.31           H  
ATOM    577  N   ARG A  35       4.786  11.502  -9.335  1.00  1.42           N  
ATOM    578  CA  ARG A  35       5.367  10.946 -10.556  1.00  1.42           C  
ATOM    579  C   ARG A  35       4.571   9.725 -11.001  1.00  1.42           C  
ATOM    580  O   ARG A  35       3.764   9.969 -11.897  1.00  1.42           O  
ATOM    581  CB  ARG A  35       6.822  10.574 -10.325  1.00  1.42           C  
ATOM    582  CG  ARG A  35       7.772  11.758 -10.197  1.00  1.42           C  
ATOM    583  CD  ARG A  35       9.137  11.316  -9.821  1.00  1.42           C  
ATOM    584  NE  ARG A  35      10.063  12.432  -9.698  1.00  1.42           N  
ATOM    585  CZ  ARG A  35      11.315  12.337  -9.207  1.00  1.42           C  
ATOM    586  NH1 ARG A  35      11.774  11.175  -8.796  1.00  1.42           N  
ATOM    587  NH2 ARG A  35      12.082  13.411  -9.137  1.00  1.42           N  
ATOM    588  H   ARG A  35       5.393  11.604  -8.518  1.00  1.42           H  
ATOM    589  HA  ARG A  35       5.319  11.701 -11.339  1.00  1.42           H  
ATOM    590 1HB  ARG A  35       6.897   9.996  -9.402  1.00  1.42           H  
ATOM    591 2HB  ARG A  35       7.173   9.941 -11.137  1.00  1.42           H  
ATOM    592 1HG  ARG A  35       7.833  12.271 -11.155  1.00  1.42           H  
ATOM    593 2HG  ARG A  35       7.404  12.448  -9.444  1.00  1.42           H  
ATOM    594 1HD  ARG A  35       9.087  10.808  -8.857  1.00  1.42           H  
ATOM    595 2HD  ARG A  35       9.522  10.631 -10.574  1.00  1.42           H  
ATOM    596  HE  ARG A  35       9.745  13.342 -10.005  1.00  1.42           H  
ATOM    597 1HH1 ARG A  35      11.188  10.354  -8.849  1.00  1.42           H  
ATOM    598 2HH1 ARG A  35      12.713  11.103  -8.429  1.00  1.42           H  
ATOM    599 1HH2 ARG A  35      11.730  14.306  -9.449  1.00  1.42           H  
ATOM    600 2HH2 ARG A  35      13.019  13.339  -8.768  1.00  1.42           H  
ATOM    601  N   ALA A  36       4.151   9.015  -9.951  1.00  1.48           N  
ATOM    602  CA  ALA A  36       3.780   7.627 -10.139  1.00  1.48           C  
ATOM    603  C   ALA A  36       2.333   7.563 -10.634  1.00  1.48           C  
ATOM    604  O   ALA A  36       1.787   6.474 -10.825  1.00  1.48           O  
ATOM    605  CB  ALA A  36       3.916   6.835  -8.851  1.00  1.48           C  
ATOM    606  H   ALA A  36       3.430   9.463  -9.391  1.00  1.48           H  
ATOM    607  HA  ALA A  36       4.427   7.196 -10.901  1.00  1.48           H  
ATOM    608 1HB  ALA A  36       3.630   5.801  -9.026  1.00  1.48           H  
ATOM    609 2HB  ALA A  36       4.947   6.873  -8.505  1.00  1.48           H  
ATOM    610 3HB  ALA A  36       3.266   7.269  -8.095  1.00  1.48           H  
ATOM    611  N   GLY A  37       1.694   8.731 -10.794  1.00  1.46           N  
ATOM    612  CA  GLY A  37       0.309   8.806 -11.220  1.00  1.46           C  
ATOM    613  C   GLY A  37      -0.688   8.985 -10.076  1.00  1.46           C  
ATOM    614  O   GLY A  37      -1.896   8.876 -10.292  1.00  1.46           O  
ATOM    615  H   GLY A  37       2.194   9.618 -10.658  1.00  1.46           H  
ATOM    616 1HA  GLY A  37       0.208   9.640 -11.913  1.00  1.46           H  
ATOM    617 2HA  GLY A  37       0.059   7.906 -11.779  1.00  1.46           H  
ATOM    618  N   VAL A  38      -0.214   9.254  -8.859  1.00  1.38           N  
ATOM    619  CA  VAL A  38      -1.135   9.445  -7.750  1.00  1.38           C  
ATOM    620  C   VAL A  38      -1.586  10.904  -7.741  1.00  1.38           C  
ATOM    621  O   VAL A  38      -0.759  11.813  -7.679  1.00  1.38           O  
ATOM    622  CB  VAL A  38      -0.439   9.131  -6.422  1.00  1.38           C  
ATOM    623  CG1 VAL A  38      -1.378   9.356  -5.281  1.00  1.38           C  
ATOM    624  CG2 VAL A  38       0.128   7.710  -6.438  1.00  1.38           C  
ATOM    625  H   VAL A  38       0.786   9.350  -8.685  1.00  1.38           H  
ATOM    626  HA  VAL A  38      -2.002   8.796  -7.877  1.00  1.38           H  
ATOM    627  HB  VAL A  38       0.362   9.834  -6.296  1.00  1.38           H  
ATOM    628 1HG1 VAL A  38      -0.864   9.176  -4.336  1.00  1.38           H  
ATOM    629 2HG1 VAL A  38      -1.728  10.377  -5.319  1.00  1.38           H  
ATOM    630 3HG1 VAL A  38      -2.228   8.678  -5.369  1.00  1.38           H  
ATOM    631 1HG2 VAL A  38       0.650   7.510  -5.497  1.00  1.38           H  
ATOM    632 2HG2 VAL A  38      -0.682   6.994  -6.563  1.00  1.38           H  
ATOM    633 3HG2 VAL A  38       0.833   7.615  -7.268  1.00  1.38           H  
ATOM    634  N   GLN A  39      -2.891  11.141  -7.803  1.00  1.25           N  
ATOM    635  CA  GLN A  39      -3.384  12.514  -7.840  1.00  1.25           C  
ATOM    636  C   GLN A  39      -3.134  13.229  -6.521  1.00  1.25           C  
ATOM    637  O   GLN A  39      -3.102  12.606  -5.454  1.00  1.25           O  
ATOM    638  CB  GLN A  39      -4.869  12.555  -8.225  1.00  1.25           C  
ATOM    639  CG  GLN A  39      -5.792  12.001  -7.195  1.00  1.25           C  
ATOM    640  CD  GLN A  39      -7.260  12.035  -7.601  1.00  1.25           C  
ATOM    641  OE1 GLN A  39      -7.631  12.709  -8.572  1.00  1.25           O  
ATOM    642  NE2 GLN A  39      -8.103  11.312  -6.861  1.00  1.25           N  
ATOM    643  H   GLN A  39      -3.541  10.363  -7.840  1.00  1.25           H  
ATOM    644  HA  GLN A  39      -2.831  13.050  -8.613  1.00  1.25           H  
ATOM    645 1HB  GLN A  39      -5.166  13.584  -8.420  1.00  1.25           H  
ATOM    646 2HB  GLN A  39      -5.019  11.990  -9.146  1.00  1.25           H  
ATOM    647 1HG  GLN A  39      -5.516  10.968  -7.049  1.00  1.25           H  
ATOM    648 2HG  GLN A  39      -5.680  12.552  -6.284  1.00  1.25           H  
ATOM    649 1HE2 GLN A  39      -9.074  11.296  -7.075  1.00  1.25           H  
ATOM    650 2HE2 GLN A  39      -7.749  10.753  -6.062  1.00  1.25           H  
ATOM    651  N   HIS A  40      -3.058  14.557  -6.578  1.00  1.11           N  
ATOM    652  CA  HIS A  40      -2.798  15.342  -5.377  1.00  1.11           C  
ATOM    653  C   HIS A  40      -3.852  15.082  -4.312  1.00  1.11           C  
ATOM    654  O   HIS A  40      -3.537  15.002  -3.130  1.00  1.11           O  
ATOM    655  CB  HIS A  40      -2.762  16.832  -5.704  1.00  1.11           C  
ATOM    656  CG  HIS A  40      -1.600  17.240  -6.541  1.00  1.11           C  
ATOM    657  ND1 HIS A  40      -1.476  18.504  -7.068  1.00  1.11           N  
ATOM    658  CD2 HIS A  40      -0.521  16.545  -6.967  1.00  1.11           C  
ATOM    659  CE1 HIS A  40      -0.362  18.578  -7.770  1.00  1.11           C  
ATOM    660  NE2 HIS A  40       0.235  17.404  -7.730  1.00  1.11           N  
ATOM    661  H   HIS A  40      -3.122  15.021  -7.474  1.00  1.11           H  
ATOM    662  HA  HIS A  40      -1.832  15.065  -4.961  1.00  1.11           H  
ATOM    663 1HB  HIS A  40      -3.680  17.117  -6.220  1.00  1.11           H  
ATOM    664 2HB  HIS A  40      -2.724  17.394  -4.775  1.00  1.11           H  
ATOM    665  HD2 HIS A  40      -0.305  15.502  -6.745  1.00  1.11           H  
ATOM    666  HE1 HIS A  40      -0.001  19.459  -8.300  1.00  1.11           H  
ATOM    667  HE2 HIS A  40       1.101  17.179  -8.192  1.00  1.11           H  
ATOM    668  N   ASP A  41      -5.104  14.918  -4.720  1.00  1.00           N  
ATOM    669  CA  ASP A  41      -6.174  14.658  -3.765  1.00  1.00           C  
ATOM    670  C   ASP A  41      -5.970  13.359  -2.973  1.00  1.00           C  
ATOM    671  O   ASP A  41      -6.392  13.265  -1.825  1.00  1.00           O  
ATOM    672  CB  ASP A  41      -7.530  14.638  -4.469  1.00  1.00           C  
ATOM    673  CG  ASP A  41      -7.971  16.015  -4.881  1.00  1.00           C  
ATOM    674  OD1 ASP A  41      -7.384  16.942  -4.407  1.00  1.00           O  
ATOM    675  OD2 ASP A  41      -8.882  16.136  -5.656  1.00  1.00           O  
ATOM    676  H   ASP A  41      -5.315  14.979  -5.705  1.00  1.00           H  
ATOM    677  HA  ASP A  41      -6.189  15.482  -3.051  1.00  1.00           H  
ATOM    678 1HB  ASP A  41      -7.476  14.009  -5.351  1.00  1.00           H  
ATOM    679 2HB  ASP A  41      -8.280  14.206  -3.806  1.00  1.00           H  
ATOM    680  N   ASP A  42      -5.333  12.344  -3.568  1.00  0.93           N  
ATOM    681  CA  ASP A  42      -5.142  11.084  -2.858  1.00  0.93           C  
ATOM    682  C   ASP A  42      -4.031  11.287  -1.846  1.00  0.93           C  
ATOM    683  O   ASP A  42      -4.045  10.736  -0.735  1.00  0.93           O  
ATOM    684  CB  ASP A  42      -4.754   9.955  -3.813  1.00  0.93           C  
ATOM    685  CG  ASP A  42      -5.837   9.540  -4.769  1.00  0.93           C  
ATOM    686  OD1 ASP A  42      -6.976   9.920  -4.589  1.00  0.93           O  
ATOM    687  OD2 ASP A  42      -5.512   8.863  -5.719  1.00  0.93           O  
ATOM    688  H   ASP A  42      -4.918  12.459  -4.486  1.00  0.93           H  
ATOM    689  HA  ASP A  42      -6.059  10.822  -2.334  1.00  0.93           H  
ATOM    690 1HB  ASP A  42      -3.913  10.294  -4.402  1.00  0.93           H  
ATOM    691 2HB  ASP A  42      -4.426   9.087  -3.243  1.00  0.93           H  
ATOM    692  N   ILE A  43      -3.053  12.102  -2.234  1.00  0.88           N  
ATOM    693  CA  ILE A  43      -1.922  12.363  -1.366  1.00  0.88           C  
ATOM    694  C   ILE A  43      -2.423  13.154  -0.156  1.00  0.88           C  
ATOM    695  O   ILE A  43      -2.136  12.800   0.987  1.00  0.88           O  
ATOM    696  CB  ILE A  43      -0.819  13.123  -2.112  1.00  0.88           C  
ATOM    697  CG1 ILE A  43      -0.271  12.227  -3.227  1.00  0.88           C  
ATOM    698  CG2 ILE A  43       0.286  13.467  -1.140  1.00  0.88           C  
ATOM    699  CD1 ILE A  43       0.630  12.912  -4.227  1.00  0.88           C  
ATOM    700  H   ILE A  43      -3.093  12.518  -3.170  1.00  0.88           H  
ATOM    701  HA  ILE A  43      -1.514  11.414  -1.018  1.00  0.88           H  
ATOM    702  HB  ILE A  43      -1.220  14.030  -2.561  1.00  0.88           H  
ATOM    703 1HG1 ILE A  43       0.264  11.402  -2.782  1.00  0.88           H  
ATOM    704 2HG1 ILE A  43      -1.118  11.838  -3.765  1.00  0.88           H  
ATOM    705 1HG2 ILE A  43       1.070  13.982  -1.659  1.00  0.88           H  
ATOM    706 2HG2 ILE A  43      -0.113  14.098  -0.357  1.00  0.88           H  
ATOM    707 3HG2 ILE A  43       0.687  12.551  -0.703  1.00  0.88           H  
ATOM    708 1HD1 ILE A  43       0.938  12.193  -4.989  1.00  0.88           H  
ATOM    709 2HD1 ILE A  43       0.095  13.725  -4.703  1.00  0.88           H  
ATOM    710 3HD1 ILE A  43       1.504  13.297  -3.723  1.00  0.88           H  
ATOM    711  N   VAL A  44      -3.232  14.187  -0.416  1.00  0.86           N  
ATOM    712  CA  VAL A  44      -3.806  15.026   0.632  1.00  0.86           C  
ATOM    713  C   VAL A  44      -4.717  14.240   1.564  1.00  0.86           C  
ATOM    714  O   VAL A  44      -4.612  14.374   2.782  1.00  0.86           O  
ATOM    715  CB  VAL A  44      -4.558  16.210   0.015  1.00  0.86           C  
ATOM    716  CG1 VAL A  44      -5.324  16.951   1.060  1.00  0.86           C  
ATOM    717  CG2 VAL A  44      -3.551  17.134  -0.599  1.00  0.86           C  
ATOM    718  H   VAL A  44      -3.433  14.414  -1.389  1.00  0.86           H  
ATOM    719  HA  VAL A  44      -2.992  15.436   1.221  1.00  0.86           H  
ATOM    720  HB  VAL A  44      -5.257  15.846  -0.740  1.00  0.86           H  
ATOM    721 1HG1 VAL A  44      -5.839  17.792   0.607  1.00  0.86           H  
ATOM    722 2HG1 VAL A  44      -6.052  16.287   1.525  1.00  0.86           H  
ATOM    723 3HG1 VAL A  44      -4.637  17.310   1.805  1.00  0.86           H  
ATOM    724 1HG2 VAL A  44      -4.054  17.972  -1.043  1.00  0.86           H  
ATOM    725 2HG2 VAL A  44      -2.884  17.473   0.185  1.00  0.86           H  
ATOM    726 3HG2 VAL A  44      -2.981  16.611  -1.360  1.00  0.86           H  
ATOM    727  N   GLU A  45      -5.593  13.387   1.022  1.00  0.85           N  
ATOM    728  CA  GLU A  45      -6.444  12.590   1.898  1.00  0.85           C  
ATOM    729  C   GLU A  45      -5.612  11.639   2.764  1.00  0.85           C  
ATOM    730  O   GLU A  45      -5.907  11.462   3.951  1.00  0.85           O  
ATOM    731  CB  GLU A  45      -7.483  11.814   1.083  1.00  0.85           C  
ATOM    732  CG  GLU A  45      -8.612  12.678   0.489  1.00  0.85           C  
ATOM    733  CD  GLU A  45      -9.565  13.227   1.537  1.00  0.85           C  
ATOM    734  OE1 GLU A  45     -10.095  12.443   2.291  1.00  0.85           O  
ATOM    735  OE2 GLU A  45      -9.754  14.424   1.588  1.00  0.85           O  
ATOM    736  H   GLU A  45      -5.689  13.299   0.009  1.00  0.85           H  
ATOM    737  HA  GLU A  45      -6.978  13.270   2.561  1.00  0.85           H  
ATOM    738 1HB  GLU A  45      -6.979  11.311   0.252  1.00  0.85           H  
ATOM    739 2HB  GLU A  45      -7.935  11.044   1.706  1.00  0.85           H  
ATOM    740 1HG  GLU A  45      -8.163  13.520  -0.035  1.00  0.85           H  
ATOM    741 2HG  GLU A  45      -9.166  12.088  -0.239  1.00  0.85           H  
ATOM    742  N   THR A  46      -4.537  11.075   2.203  1.00  0.86           N  
ATOM    743  CA  THR A  46      -3.674  10.194   2.974  1.00  0.86           C  
ATOM    744  C   THR A  46      -3.013  10.993   4.106  1.00  0.86           C  
ATOM    745  O   THR A  46      -2.967  10.551   5.261  1.00  0.86           O  
ATOM    746  CB  THR A  46      -2.611   9.544   2.076  1.00  0.86           C  
ATOM    747  OG1 THR A  46      -3.260   8.769   1.051  1.00  0.86           O  
ATOM    748  CG2 THR A  46      -1.725   8.649   2.910  1.00  0.86           C  
ATOM    749  H   THR A  46      -4.330  11.222   1.214  1.00  0.86           H  
ATOM    750  HA  THR A  46      -4.283   9.408   3.418  1.00  0.86           H  
ATOM    751  HB  THR A  46      -2.009  10.317   1.604  1.00  0.86           H  
ATOM    752  HG1 THR A  46      -3.695   9.391   0.413  1.00  0.86           H  
ATOM    753 1HG2 THR A  46      -0.976   8.190   2.275  1.00  0.86           H  
ATOM    754 2HG2 THR A  46      -1.248   9.247   3.671  1.00  0.86           H  
ATOM    755 3HG2 THR A  46      -2.316   7.884   3.382  1.00  0.86           H  
ATOM    756  N   LEU A  47      -2.532  12.188   3.785  1.00  0.89           N  
ATOM    757  CA  LEU A  47      -1.912  13.035   4.785  1.00  0.89           C  
ATOM    758  C   LEU A  47      -2.917  13.402   5.885  1.00  0.89           C  
ATOM    759  O   LEU A  47      -2.592  13.313   7.078  1.00  0.89           O  
ATOM    760  CB  LEU A  47      -1.380  14.291   4.081  1.00  0.89           C  
ATOM    761  CG  LEU A  47      -0.169  14.087   3.187  1.00  0.89           C  
ATOM    762  CD1 LEU A  47       0.072  15.318   2.323  1.00  0.89           C  
ATOM    763  CD2 LEU A  47       1.004  13.860   4.066  1.00  0.89           C  
ATOM    764  H   LEU A  47      -2.578  12.504   2.816  1.00  0.89           H  
ATOM    765  HA  LEU A  47      -1.080  12.495   5.234  1.00  0.89           H  
ATOM    766 1HB  LEU A  47      -2.175  14.711   3.476  1.00  0.89           H  
ATOM    767 2HB  LEU A  47      -1.104  15.018   4.815  1.00  0.89           H  
ATOM    768  HG  LEU A  47      -0.319  13.226   2.547  1.00  0.89           H  
ATOM    769 1HD1 LEU A  47       0.954  15.158   1.707  1.00  0.89           H  
ATOM    770 2HD1 LEU A  47      -0.783  15.487   1.684  1.00  0.89           H  
ATOM    771 3HD1 LEU A  47       0.218  16.172   2.943  1.00  0.89           H  
ATOM    772 1HD2 LEU A  47       1.877  13.708   3.442  1.00  0.89           H  
ATOM    773 2HD2 LEU A  47       1.155  14.725   4.705  1.00  0.89           H  
ATOM    774 3HD2 LEU A  47       0.825  12.990   4.680  1.00  0.89           H  
ATOM    775  N   ASN A  48      -4.166  13.712   5.500  1.00  0.93           N  
ATOM    776  CA  ASN A  48      -5.202  14.049   6.476  1.00  0.93           C  
ATOM    777  C   ASN A  48      -5.482  12.873   7.407  1.00  0.93           C  
ATOM    778  O   ASN A  48      -5.596  13.038   8.627  1.00  0.93           O  
ATOM    779  CB  ASN A  48      -6.499  14.445   5.776  1.00  0.93           C  
ATOM    780  CG  ASN A  48      -6.472  15.810   5.133  1.00  0.93           C  
ATOM    781  OD1 ASN A  48      -5.644  16.650   5.459  1.00  0.93           O  
ATOM    782  ND2 ASN A  48      -7.393  16.050   4.232  1.00  0.93           N  
ATOM    783  H   ASN A  48      -4.385  13.767   4.507  1.00  0.93           H  
ATOM    784  HA  ASN A  48      -4.853  14.879   7.085  1.00  0.93           H  
ATOM    785 1HB  ASN A  48      -6.723  13.711   5.006  1.00  0.93           H  
ATOM    786 2HB  ASN A  48      -7.315  14.415   6.494  1.00  0.93           H  
ATOM    787 1HD2 ASN A  48      -7.445  16.949   3.793  1.00  0.93           H  
ATOM    788 2HD2 ASN A  48      -8.060  15.341   3.993  1.00  0.93           H  
ATOM    789  N   ALA A  49      -5.513  11.666   6.834  1.00  0.97           N  
ATOM    790  CA  ALA A  49      -5.773  10.435   7.573  1.00  0.97           C  
ATOM    791  C   ALA A  49      -4.741  10.220   8.664  1.00  0.97           C  
ATOM    792  O   ALA A  49      -5.045   9.668   9.725  1.00  0.97           O  
ATOM    793  CB  ALA A  49      -5.770   9.243   6.630  1.00  0.97           C  
ATOM    794  H   ALA A  49      -5.408  11.602   5.822  1.00  0.97           H  
ATOM    795  HA  ALA A  49      -6.752  10.523   8.039  1.00  0.97           H  
ATOM    796 1HB  ALA A  49      -5.990   8.337   7.190  1.00  0.97           H  
ATOM    797 2HB  ALA A  49      -6.524   9.391   5.858  1.00  0.97           H  
ATOM    798 3HB  ALA A  49      -4.795   9.150   6.166  1.00  0.97           H  
ATOM    799  N   ASN A  50      -3.522  10.682   8.410  1.00  1.02           N  
ATOM    800  CA  ASN A  50      -2.419  10.506   9.330  1.00  1.02           C  
ATOM    801  C   ASN A  50      -2.119  11.729  10.221  1.00  1.02           C  
ATOM    802  O   ASN A  50      -1.058  11.796  10.862  1.00  1.02           O  
ATOM    803  CB  ASN A  50      -1.213  10.102   8.549  1.00  1.02           C  
ATOM    804  CG  ASN A  50      -1.354   8.745   7.948  1.00  1.02           C  
ATOM    805  OD1 ASN A  50      -1.200   7.730   8.626  1.00  1.02           O  
ATOM    806  ND2 ASN A  50      -1.662   8.698   6.688  1.00  1.02           N  
ATOM    807  H   ASN A  50      -3.342  11.110   7.498  1.00  1.02           H  
ATOM    808  HA  ASN A  50      -2.676   9.687  10.001  1.00  1.02           H  
ATOM    809 1HB  ASN A  50      -1.053  10.834   7.752  1.00  1.02           H  
ATOM    810 2HB  ASN A  50      -0.355  10.103   9.210  1.00  1.02           H  
ATOM    811 1HD2 ASN A  50      -1.780   7.816   6.237  1.00  1.02           H  
ATOM    812 2HD2 ASN A  50      -1.810   9.565   6.180  1.00  1.02           H  
ATOM    813  N   GLY A  51      -3.062  12.676  10.306  1.00  1.04           N  
ATOM    814  CA  GLY A  51      -2.918  13.819  11.217  1.00  1.04           C  
ATOM    815  C   GLY A  51      -2.398  15.141  10.643  1.00  1.04           C  
ATOM    816  O   GLY A  51      -2.139  16.080  11.400  1.00  1.04           O  
ATOM    817  H   GLY A  51      -3.913  12.608   9.741  1.00  1.04           H  
ATOM    818 1HA  GLY A  51      -3.893  14.005  11.668  1.00  1.04           H  
ATOM    819 2HA  GLY A  51      -2.270  13.520  12.038  1.00  1.04           H  
ATOM    820  N   PHE A  52      -2.252  15.246   9.333  1.00  1.03           N  
ATOM    821  CA  PHE A  52      -1.796  16.496   8.736  1.00  1.03           C  
ATOM    822  C   PHE A  52      -2.961  17.357   8.331  1.00  1.03           C  
ATOM    823  O   PHE A  52      -3.704  17.010   7.426  1.00  1.03           O  
ATOM    824  CB  PHE A  52      -0.986  16.193   7.501  1.00  1.03           C  
ATOM    825  CG  PHE A  52       0.305  15.644   7.760  1.00  1.03           C  
ATOM    826  CD1 PHE A  52       0.452  14.456   8.404  1.00  1.03           C  
ATOM    827  CD2 PHE A  52       1.401  16.287   7.297  1.00  1.03           C  
ATOM    828  CE1 PHE A  52       1.689  13.964   8.630  1.00  1.03           C  
ATOM    829  CE2 PHE A  52       2.629  15.789   7.484  1.00  1.03           C  
ATOM    830  CZ  PHE A  52       2.784  14.622   8.173  1.00  1.03           C  
ATOM    831  H   PHE A  52      -2.461  14.456   8.720  1.00  1.03           H  
ATOM    832  HA  PHE A  52      -1.185  17.038   9.460  1.00  1.03           H  
ATOM    833 1HB  PHE A  52      -1.526  15.514   6.912  1.00  1.03           H  
ATOM    834 2HB  PHE A  52      -0.865  17.094   6.913  1.00  1.03           H  
ATOM    835  HD1 PHE A  52      -0.428  13.919   8.758  1.00  1.03           H  
ATOM    836  HD2 PHE A  52       1.270  17.209   6.761  1.00  1.03           H  
ATOM    837  HE1 PHE A  52       1.798  13.048   9.172  1.00  1.03           H  
ATOM    838  HE2 PHE A  52       3.487  16.319   7.092  1.00  1.03           H  
ATOM    839  HZ  PHE A  52       3.777  14.215   8.346  1.00  1.03           H  
ATOM    840  N   ASP A  53      -3.109  18.521   8.937  1.00  0.99           N  
ATOM    841  CA  ASP A  53      -4.251  19.359   8.588  1.00  0.99           C  
ATOM    842  C   ASP A  53      -3.958  20.151   7.318  1.00  0.99           C  
ATOM    843  O   ASP A  53      -3.745  21.364   7.365  1.00  0.99           O  
ATOM    844  CB  ASP A  53      -4.581  20.306   9.744  1.00  0.99           C  
ATOM    845  CG  ASP A  53      -5.924  21.077   9.606  1.00  0.99           C  
ATOM    846  OD1 ASP A  53      -6.769  20.670   8.843  1.00  0.99           O  
ATOM    847  OD2 ASP A  53      -6.078  22.066  10.292  1.00  0.99           O  
ATOM    848  H   ASP A  53      -2.467  18.800   9.667  1.00  0.99           H  
ATOM    849  HA  ASP A  53      -5.113  18.717   8.400  1.00  0.99           H  
ATOM    850 1HB  ASP A  53      -4.609  19.738  10.674  1.00  0.99           H  
ATOM    851 2HB  ASP A  53      -3.778  21.039   9.839  1.00  0.99           H  
ATOM    852  N   VAL A  54      -3.930  19.456   6.187  1.00  0.93           N  
ATOM    853  CA  VAL A  54      -3.597  20.090   4.924  1.00  0.93           C  
ATOM    854  C   VAL A  54      -4.714  19.919   3.903  1.00  0.93           C  
ATOM    855  O   VAL A  54      -5.182  18.815   3.659  1.00  0.93           O  
ATOM    856  CB  VAL A  54      -2.285  19.446   4.390  1.00  0.93           C  
ATOM    857  CG1 VAL A  54      -2.453  17.928   4.246  1.00  0.93           C  
ATOM    858  CG2 VAL A  54      -1.894  20.039   3.070  1.00  0.93           C  
ATOM    859  H   VAL A  54      -4.125  18.454   6.246  1.00  0.93           H  
ATOM    860  HA  VAL A  54      -3.435  21.154   5.094  1.00  0.93           H  
ATOM    861  HB  VAL A  54      -1.506  19.616   5.103  1.00  0.93           H  
ATOM    862 1HG1 VAL A  54      -1.523  17.496   3.898  1.00  0.93           H  
ATOM    863 2HG1 VAL A  54      -2.717  17.492   5.201  1.00  0.93           H  
ATOM    864 3HG1 VAL A  54      -3.237  17.716   3.534  1.00  0.93           H  
ATOM    865 1HG2 VAL A  54      -0.969  19.584   2.723  1.00  0.93           H  
ATOM    866 2HG2 VAL A  54      -2.681  19.848   2.354  1.00  0.93           H  
ATOM    867 3HG2 VAL A  54      -1.752  21.101   3.180  1.00  0.93           H  
ATOM    868  N   ASN A  55      -5.112  21.009   3.261  1.00  0.86           N  
ATOM    869  CA  ASN A  55      -6.103  20.908   2.199  1.00  0.86           C  
ATOM    870  C   ASN A  55      -5.389  20.930   0.861  1.00  0.86           C  
ATOM    871  O   ASN A  55      -4.167  21.085   0.819  1.00  0.86           O  
ATOM    872  CB  ASN A  55      -7.177  21.983   2.338  1.00  0.86           C  
ATOM    873  CG  ASN A  55      -6.669  23.406   2.221  1.00  0.86           C  
ATOM    874  OD1 ASN A  55      -5.580  23.678   1.695  1.00  0.86           O  
ATOM    875  ND2 ASN A  55      -7.457  24.331   2.722  1.00  0.86           N  
ATOM    876  H   ASN A  55      -4.721  21.904   3.514  1.00  0.86           H  
ATOM    877  HA  ASN A  55      -6.602  19.939   2.275  1.00  0.86           H  
ATOM    878 1HB  ASN A  55      -7.942  21.827   1.578  1.00  0.86           H  
ATOM    879 2HB  ASN A  55      -7.665  21.871   3.307  1.00  0.86           H  
ATOM    880 1HD2 ASN A  55      -7.188  25.294   2.686  1.00  0.86           H  
ATOM    881 2HD2 ASN A  55      -8.328  24.072   3.144  1.00  0.86           H  
ATOM    882  N   LEU A  56      -6.132  20.856  -0.234  1.00  0.81           N  
ATOM    883  CA  LEU A  56      -5.477  20.834  -1.533  1.00  0.81           C  
ATOM    884  C   LEU A  56      -4.726  22.121  -1.856  1.00  0.81           C  
ATOM    885  O   LEU A  56      -3.599  22.076  -2.345  1.00  0.81           O  
ATOM    886  CB  LEU A  56      -6.466  20.543  -2.649  1.00  0.81           C  
ATOM    887  CG  LEU A  56      -5.815  20.487  -4.020  1.00  0.81           C  
ATOM    888  CD1 LEU A  56      -4.770  19.358  -4.024  1.00  0.81           C  
ATOM    889  CD2 LEU A  56      -6.866  20.271  -5.089  1.00  0.81           C  
ATOM    890  H   LEU A  56      -7.134  20.760  -0.169  1.00  0.81           H  
ATOM    891  HA  LEU A  56      -4.751  20.029  -1.522  1.00  0.81           H  
ATOM    892 1HB  LEU A  56      -6.942  19.576  -2.466  1.00  0.81           H  
ATOM    893 2HB  LEU A  56      -7.231  21.318  -2.665  1.00  0.81           H  
ATOM    894  HG  LEU A  56      -5.303  21.423  -4.208  1.00  0.81           H  
ATOM    895 1HD1 LEU A  56      -4.285  19.322  -4.994  1.00  0.81           H  
ATOM    896 2HD1 LEU A  56      -4.024  19.540  -3.253  1.00  0.81           H  
ATOM    897 3HD1 LEU A  56      -5.268  18.401  -3.829  1.00  0.81           H  
ATOM    898 1HD2 LEU A  56      -6.390  20.234  -6.068  1.00  0.81           H  
ATOM    899 2HD2 LEU A  56      -7.384  19.327  -4.905  1.00  0.81           H  
ATOM    900 3HD2 LEU A  56      -7.583  21.088  -5.064  1.00  0.81           H  
ATOM    901  N   ASN A  57      -5.331  23.276  -1.598  1.00  0.76           N  
ATOM    902  CA  ASN A  57      -4.666  24.533  -1.930  1.00  0.76           C  
ATOM    903  C   ASN A  57      -3.350  24.702  -1.161  1.00  0.76           C  
ATOM    904  O   ASN A  57      -2.351  25.193  -1.707  1.00  0.76           O  
ATOM    905  CB  ASN A  57      -5.596  25.691  -1.640  1.00  0.76           C  
ATOM    906  CG  ASN A  57      -6.715  25.794  -2.633  1.00  0.76           C  
ATOM    907  OD1 ASN A  57      -6.640  25.262  -3.749  1.00  0.76           O  
ATOM    908  ND2 ASN A  57      -7.765  26.471  -2.247  1.00  0.76           N  
ATOM    909  H   ASN A  57      -6.249  23.281  -1.182  1.00  0.76           H  
ATOM    910  HA  ASN A  57      -4.425  24.526  -2.994  1.00  0.76           H  
ATOM    911 1HB  ASN A  57      -6.020  25.570  -0.641  1.00  0.76           H  
ATOM    912 2HB  ASN A  57      -5.030  26.622  -1.645  1.00  0.76           H  
ATOM    913 1HD2 ASN A  57      -8.547  26.575  -2.863  1.00  0.76           H  
ATOM    914 2HD2 ASN A  57      -7.787  26.883  -1.337  1.00  0.76           H  
ATOM    915  N   THR A  58      -3.342  24.274   0.104  1.00  0.74           N  
ATOM    916  CA  THR A  58      -2.163  24.359   0.951  1.00  0.74           C  
ATOM    917  C   THR A  58      -1.093  23.413   0.435  1.00  0.74           C  
ATOM    918  O   THR A  58       0.078  23.782   0.309  1.00  0.74           O  
ATOM    919  CB  THR A  58      -2.521  24.011   2.400  1.00  0.74           C  
ATOM    920  OG1 THR A  58      -3.497  24.937   2.887  1.00  0.74           O  
ATOM    921  CG2 THR A  58      -1.299  24.028   3.275  1.00  0.74           C  
ATOM    922  H   THR A  58      -4.191  23.888   0.507  1.00  0.74           H  
ATOM    923  HA  THR A  58      -1.774  25.376   0.915  1.00  0.74           H  
ATOM    924  HB  THR A  58      -2.956  23.014   2.423  1.00  0.74           H  
ATOM    925  HG1 THR A  58      -4.342  24.743   2.437  1.00  0.74           H  
ATOM    926 1HG2 THR A  58      -1.574  23.762   4.295  1.00  0.74           H  
ATOM    927 2HG2 THR A  58      -0.594  23.302   2.886  1.00  0.74           H  
ATOM    928 3HG2 THR A  58      -0.850  25.020   3.264  1.00  0.74           H  
ATOM    929  N   PHE A  59      -1.515  22.194   0.107  1.00  0.73           N  
ATOM    930  CA  PHE A  59      -0.637  21.167  -0.413  1.00  0.73           C  
ATOM    931  C   PHE A  59       0.046  21.644  -1.676  1.00  0.73           C  
ATOM    932  O   PHE A  59       1.275  21.587  -1.787  1.00  0.73           O  
ATOM    933  CB  PHE A  59      -1.449  19.928  -0.736  1.00  0.73           C  
ATOM    934  CG  PHE A  59      -0.687  18.815  -1.356  1.00  0.73           C  
ATOM    935  CD1 PHE A  59       0.058  17.939  -0.583  1.00  0.73           C  
ATOM    936  CD2 PHE A  59      -0.711  18.636  -2.731  1.00  0.73           C  
ATOM    937  CE1 PHE A  59       0.748  16.915  -1.183  1.00  0.73           C  
ATOM    938  CE2 PHE A  59      -0.015  17.619  -3.313  1.00  0.73           C  
ATOM    939  CZ  PHE A  59       0.704  16.762  -2.555  1.00  0.73           C  
ATOM    940  H   PHE A  59      -2.498  21.952   0.238  1.00  0.73           H  
ATOM    941  HA  PHE A  59       0.119  20.936   0.338  1.00  0.73           H  
ATOM    942 1HB  PHE A  59      -1.910  19.566   0.164  1.00  0.73           H  
ATOM    943 2HB  PHE A  59      -2.249  20.193  -1.410  1.00  0.73           H  
ATOM    944  HD1 PHE A  59       0.084  18.067   0.501  1.00  0.73           H  
ATOM    945  HD2 PHE A  59      -1.292  19.322  -3.349  1.00  0.73           H  
ATOM    946  HE1 PHE A  59       1.325  16.226  -0.579  1.00  0.73           H  
ATOM    947  HE2 PHE A  59      -0.033  17.494  -4.377  1.00  0.73           H  
ATOM    948  HZ  PHE A  59       1.241  15.963  -3.039  1.00  0.73           H  
ATOM    949  N   ARG A  60      -0.759  22.135  -2.625  1.00  0.73           N  
ATOM    950  CA  ARG A  60      -0.241  22.610  -3.891  1.00  0.73           C  
ATOM    951  C   ARG A  60       0.688  23.789  -3.684  1.00  0.73           C  
ATOM    952  O   ARG A  60       1.744  23.852  -4.306  1.00  0.73           O  
ATOM    953  CB  ARG A  60      -1.378  23.021  -4.817  1.00  0.73           C  
ATOM    954  CG  ARG A  60      -2.203  21.877  -5.364  1.00  0.73           C  
ATOM    955  CD  ARG A  60      -3.339  22.364  -6.197  1.00  0.73           C  
ATOM    956  NE  ARG A  60      -2.884  22.970  -7.442  1.00  0.73           N  
ATOM    957  CZ  ARG A  60      -3.598  23.789  -8.226  1.00  0.73           C  
ATOM    958  NH1 ARG A  60      -4.826  24.147  -7.912  1.00  0.73           N  
ATOM    959  NH2 ARG A  60      -3.020  24.221  -9.323  1.00  0.73           N  
ATOM    960  H   ARG A  60      -1.764  22.163  -2.463  1.00  0.73           H  
ATOM    961  HA  ARG A  60       0.313  21.801  -4.363  1.00  0.73           H  
ATOM    962 1HB  ARG A  60      -2.058  23.679  -4.273  1.00  0.73           H  
ATOM    963 2HB  ARG A  60      -0.983  23.579  -5.653  1.00  0.73           H  
ATOM    964 1HG  ARG A  60      -1.570  21.244  -5.988  1.00  0.73           H  
ATOM    965 2HG  ARG A  60      -2.593  21.292  -4.542  1.00  0.73           H  
ATOM    966 1HD  ARG A  60      -3.988  21.527  -6.445  1.00  0.73           H  
ATOM    967 2HD  ARG A  60      -3.904  23.110  -5.636  1.00  0.73           H  
ATOM    968  HE  ARG A  60      -1.948  22.751  -7.776  1.00  0.73           H  
ATOM    969 1HH1 ARG A  60      -5.249  23.808  -7.060  1.00  0.73           H  
ATOM    970 2HH1 ARG A  60      -5.343  24.766  -8.518  1.00  0.73           H  
ATOM    971 1HH2 ARG A  60      -2.065  23.901  -9.500  1.00  0.73           H  
ATOM    972 2HH2 ARG A  60      -3.503  24.840  -9.957  1.00  0.73           H  
ATOM    973  N   SER A  61       0.355  24.695  -2.761  1.00  0.74           N  
ATOM    974  CA  SER A  61       1.230  25.828  -2.531  1.00  0.74           C  
ATOM    975  C   SER A  61       2.585  25.351  -2.013  1.00  0.74           C  
ATOM    976  O   SER A  61       3.633  25.799  -2.484  1.00  0.74           O  
ATOM    977  CB  SER A  61       0.593  26.771  -1.526  1.00  0.74           C  
ATOM    978  OG  SER A  61      -0.594  27.326  -2.040  1.00  0.74           O  
ATOM    979  H   SER A  61      -0.527  24.636  -2.252  1.00  0.74           H  
ATOM    980  HA  SER A  61       1.380  26.352  -3.475  1.00  0.74           H  
ATOM    981 1HB  SER A  61       0.376  26.231  -0.605  1.00  0.74           H  
ATOM    982 2HB  SER A  61       1.296  27.565  -1.281  1.00  0.74           H  
ATOM    983  HG  SER A  61      -1.241  26.581  -2.076  1.00  0.74           H  
ATOM    984  N   TYR A  62       2.583  24.405  -1.073  1.00  0.74           N  
ATOM    985  CA  TYR A  62       3.838  23.890  -0.543  1.00  0.74           C  
ATOM    986  C   TYR A  62       4.652  23.164  -1.608  1.00  0.74           C  
ATOM    987  O   TYR A  62       5.871  23.337  -1.697  1.00  0.74           O  
ATOM    988  CB  TYR A  62       3.576  22.977   0.645  1.00  0.74           C  
ATOM    989  CG  TYR A  62       3.197  23.717   1.927  1.00  0.74           C  
ATOM    990  CD1 TYR A  62       2.333  23.137   2.825  1.00  0.74           C  
ATOM    991  CD2 TYR A  62       3.726  24.967   2.195  1.00  0.74           C  
ATOM    992  CE1 TYR A  62       1.994  23.789   3.999  1.00  0.74           C  
ATOM    993  CE2 TYR A  62       3.385  25.626   3.362  1.00  0.74           C  
ATOM    994  CZ  TYR A  62       2.521  25.039   4.260  1.00  0.74           C  
ATOM    995  OH  TYR A  62       2.179  25.704   5.415  1.00  0.74           O  
ATOM    996  H   TYR A  62       1.696  24.054  -0.705  1.00  0.74           H  
ATOM    997  HA  TYR A  62       4.433  24.736  -0.200  1.00  0.74           H  
ATOM    998 1HB  TYR A  62       2.757  22.294   0.395  1.00  0.74           H  
ATOM    999 2HB  TYR A  62       4.457  22.370   0.845  1.00  0.74           H  
ATOM   1000  HD1 TYR A  62       1.919  22.167   2.602  1.00  0.74           H  
ATOM   1001  HD2 TYR A  62       4.410  25.431   1.487  1.00  0.74           H  
ATOM   1002  HE1 TYR A  62       1.309  23.321   4.705  1.00  0.74           H  
ATOM   1003  HE2 TYR A  62       3.799  26.611   3.572  1.00  0.74           H  
ATOM   1004  HH  TYR A  62       1.514  25.200   5.890  1.00  0.74           H  
ATOM   1005  N   LEU A  63       3.966  22.380  -2.440  1.00  0.75           N  
ATOM   1006  CA  LEU A  63       4.597  21.614  -3.503  1.00  0.75           C  
ATOM   1007  C   LEU A  63       5.220  22.553  -4.527  1.00  0.75           C  
ATOM   1008  O   LEU A  63       6.356  22.352  -4.960  1.00  0.75           O  
ATOM   1009  CB  LEU A  63       3.552  20.693  -4.150  1.00  0.75           C  
ATOM   1010  CG  LEU A  63       4.011  19.775  -5.286  1.00  0.75           C  
ATOM   1011  CD1 LEU A  63       5.119  18.842  -4.786  1.00  0.75           C  
ATOM   1012  CD2 LEU A  63       2.799  18.959  -5.757  1.00  0.75           C  
ATOM   1013  H   LEU A  63       2.959  22.281  -2.307  1.00  0.75           H  
ATOM   1014  HA  LEU A  63       5.385  21.002  -3.072  1.00  0.75           H  
ATOM   1015 1HB  LEU A  63       3.114  20.068  -3.369  1.00  0.75           H  
ATOM   1016 2HB  LEU A  63       2.760  21.324  -4.551  1.00  0.75           H  
ATOM   1017  HG  LEU A  63       4.401  20.373  -6.107  1.00  0.75           H  
ATOM   1018 1HD1 LEU A  63       5.444  18.180  -5.591  1.00  0.75           H  
ATOM   1019 2HD1 LEU A  63       5.969  19.433  -4.443  1.00  0.75           H  
ATOM   1020 3HD1 LEU A  63       4.738  18.241  -3.962  1.00  0.75           H  
ATOM   1021 1HD2 LEU A  63       3.085  18.296  -6.560  1.00  0.75           H  
ATOM   1022 2HD2 LEU A  63       2.418  18.370  -4.925  1.00  0.75           H  
ATOM   1023 3HD2 LEU A  63       2.022  19.641  -6.105  1.00  0.75           H  
ATOM   1024  N   TYR A  64       4.487  23.588  -4.921  1.00  0.76           N  
ATOM   1025  CA  TYR A  64       5.002  24.520  -5.904  1.00  0.76           C  
ATOM   1026  C   TYR A  64       6.187  25.307  -5.348  1.00  0.76           C  
ATOM   1027  O   TYR A  64       7.190  25.493  -6.042  1.00  0.76           O  
ATOM   1028  CB  TYR A  64       3.897  25.463  -6.350  1.00  0.76           C  
ATOM   1029  CG  TYR A  64       2.775  24.742  -7.072  1.00  0.76           C  
ATOM   1030  CD1 TYR A  64       1.537  25.349  -7.193  1.00  0.76           C  
ATOM   1031  CD2 TYR A  64       2.973  23.451  -7.578  1.00  0.76           C  
ATOM   1032  CE1 TYR A  64       0.505  24.695  -7.828  1.00  0.76           C  
ATOM   1033  CE2 TYR A  64       1.933  22.794  -8.210  1.00  0.76           C  
ATOM   1034  CZ  TYR A  64       0.703  23.416  -8.340  1.00  0.76           C  
ATOM   1035  OH  TYR A  64      -0.338  22.772  -8.978  1.00  0.76           O  
ATOM   1036  H   TYR A  64       3.549  23.720  -4.550  1.00  0.76           H  
ATOM   1037  HA  TYR A  64       5.350  23.956  -6.766  1.00  0.76           H  
ATOM   1038 1HB  TYR A  64       3.473  25.963  -5.474  1.00  0.76           H  
ATOM   1039 2HB  TYR A  64       4.303  26.228  -7.009  1.00  0.76           H  
ATOM   1040  HD1 TYR A  64       1.382  26.348  -6.786  1.00  0.76           H  
ATOM   1041  HD2 TYR A  64       3.940  22.964  -7.471  1.00  0.76           H  
ATOM   1042  HE1 TYR A  64      -0.464  25.182  -7.923  1.00  0.76           H  
ATOM   1043  HE2 TYR A  64       2.081  21.791  -8.605  1.00  0.76           H  
ATOM   1044  HH  TYR A  64       0.001  21.984  -9.419  1.00  0.76           H  
ATOM   1045  N   ARG A  65       6.115  25.732  -4.077  1.00  0.78           N  
ATOM   1046  CA  ARG A  65       7.231  26.474  -3.491  1.00  0.78           C  
ATOM   1047  C   ARG A  65       8.461  25.583  -3.459  1.00  0.78           C  
ATOM   1048  O   ARG A  65       9.567  26.008  -3.809  1.00  0.78           O  
ATOM   1049  CB  ARG A  65       6.886  26.931  -2.084  1.00  0.78           C  
ATOM   1050  CG  ARG A  65       5.850  28.049  -1.997  1.00  0.78           C  
ATOM   1051  CD  ARG A  65       5.458  28.307  -0.588  1.00  0.78           C  
ATOM   1052  NE  ARG A  65       4.410  29.309  -0.480  1.00  0.78           N  
ATOM   1053  CZ  ARG A  65       3.793  29.641   0.671  1.00  0.78           C  
ATOM   1054  NH1 ARG A  65       4.147  29.058   1.795  1.00  0.78           N  
ATOM   1055  NH2 ARG A  65       2.835  30.552   0.669  1.00  0.78           N  
ATOM   1056  H   ARG A  65       5.273  25.572  -3.522  1.00  0.78           H  
ATOM   1057  HA  ARG A  65       7.439  27.346  -4.109  1.00  0.78           H  
ATOM   1058 1HB  ARG A  65       6.489  26.081  -1.524  1.00  0.78           H  
ATOM   1059 2HB  ARG A  65       7.788  27.266  -1.577  1.00  0.78           H  
ATOM   1060 1HG  ARG A  65       6.286  28.964  -2.393  1.00  0.78           H  
ATOM   1061 2HG  ARG A  65       4.970  27.799  -2.575  1.00  0.78           H  
ATOM   1062 1HD  ARG A  65       5.087  27.380  -0.149  1.00  0.78           H  
ATOM   1063 2HD  ARG A  65       6.322  28.654  -0.027  1.00  0.78           H  
ATOM   1064  HE  ARG A  65       4.116  29.778  -1.327  1.00  0.78           H  
ATOM   1065 1HH1 ARG A  65       4.890  28.375   1.792  1.00  0.78           H  
ATOM   1066 2HH1 ARG A  65       3.686  29.304   2.660  1.00  0.78           H  
ATOM   1067 1HH2 ARG A  65       2.564  30.999  -0.196  1.00  0.78           H  
ATOM   1068 2HH2 ARG A  65       2.374  30.801   1.532  1.00  0.78           H  
ATOM   1069  N   TYR A  66       8.252  24.316  -3.107  1.00  0.80           N  
ATOM   1070  CA  TYR A  66       9.310  23.331  -3.105  1.00  0.80           C  
ATOM   1071  C   TYR A  66       9.952  23.170  -4.465  1.00  0.80           C  
ATOM   1072  O   TYR A  66      11.177  23.250  -4.587  1.00  0.80           O  
ATOM   1073  CB  TYR A  66       8.772  22.001  -2.604  1.00  0.80           C  
ATOM   1074  CG  TYR A  66       9.659  20.877  -2.898  1.00  0.80           C  
ATOM   1075  CD1 TYR A  66      10.815  20.635  -2.176  1.00  0.80           C  
ATOM   1076  CD2 TYR A  66       9.282  20.044  -3.925  1.00  0.80           C  
ATOM   1077  CE1 TYR A  66      11.594  19.536  -2.508  1.00  0.80           C  
ATOM   1078  CE2 TYR A  66      10.037  18.971  -4.248  1.00  0.80           C  
ATOM   1079  CZ  TYR A  66      11.186  18.703  -3.555  1.00  0.80           C  
ATOM   1080  OH  TYR A  66      11.913  17.592  -3.887  1.00  0.80           O  
ATOM   1081  H   TYR A  66       7.322  24.018  -2.809  1.00  0.80           H  
ATOM   1082  HA  TYR A  66      10.083  23.669  -2.416  1.00  0.80           H  
ATOM   1083 1HB  TYR A  66       8.624  22.052  -1.526  1.00  0.80           H  
ATOM   1084 2HB  TYR A  66       7.811  21.799  -3.049  1.00  0.80           H  
ATOM   1085  HD1 TYR A  66      11.106  21.294  -1.359  1.00  0.80           H  
ATOM   1086  HD2 TYR A  66       8.362  20.248  -4.473  1.00  0.80           H  
ATOM   1087  HE1 TYR A  66      12.505  19.320  -1.953  1.00  0.80           H  
ATOM   1088  HE2 TYR A  66       9.723  18.309  -5.057  1.00  0.80           H  
ATOM   1089  HH  TYR A  66      11.313  16.954  -4.356  1.00  0.80           H  
ATOM   1090  N   ARG A  67       9.137  22.972  -5.495  1.00  0.85           N  
ATOM   1091  CA  ARG A  67       9.672  22.781  -6.827  1.00  0.85           C  
ATOM   1092  C   ARG A  67      10.445  24.000  -7.296  1.00  0.85           C  
ATOM   1093  O   ARG A  67      11.519  23.870  -7.888  1.00  0.85           O  
ATOM   1094  CB  ARG A  67       8.548  22.508  -7.799  1.00  0.85           C  
ATOM   1095  CG  ARG A  67       7.894  21.158  -7.656  1.00  0.85           C  
ATOM   1096  CD  ARG A  67       6.738  21.060  -8.542  1.00  0.85           C  
ATOM   1097  NE  ARG A  67       6.102  19.785  -8.457  1.00  0.85           N  
ATOM   1098  CZ  ARG A  67       4.958  19.477  -9.072  1.00  0.85           C  
ATOM   1099  NH1 ARG A  67       4.342  20.373  -9.807  1.00  0.85           N  
ATOM   1100  NH2 ARG A  67       4.458  18.280  -8.943  1.00  0.85           N  
ATOM   1101  H   ARG A  67       8.129  22.919  -5.340  1.00  0.85           H  
ATOM   1102  HA  ARG A  67      10.340  21.923  -6.808  1.00  0.85           H  
ATOM   1103 1HB  ARG A  67       7.771  23.260  -7.660  1.00  0.85           H  
ATOM   1104 2HB  ARG A  67       8.916  22.601  -8.820  1.00  0.85           H  
ATOM   1105 1HG  ARG A  67       8.605  20.376  -7.922  1.00  0.85           H  
ATOM   1106 2HG  ARG A  67       7.563  21.009  -6.635  1.00  0.85           H  
ATOM   1107 1HD  ARG A  67       6.011  21.820  -8.259  1.00  0.85           H  
ATOM   1108 2HD  ARG A  67       7.050  21.220  -9.573  1.00  0.85           H  
ATOM   1109  HE  ARG A  67       6.551  19.068  -7.898  1.00  0.85           H  
ATOM   1110 1HH1 ARG A  67       4.735  21.298  -9.907  1.00  0.85           H  
ATOM   1111 2HH1 ARG A  67       3.481  20.136 -10.276  1.00  0.85           H  
ATOM   1112 1HH2 ARG A  67       4.947  17.598  -8.372  1.00  0.85           H  
ATOM   1113 2HH2 ARG A  67       3.598  18.053  -9.417  1.00  0.85           H  
ATOM   1114  N   LYS A  68       9.950  25.197  -6.992  1.00  0.93           N  
ATOM   1115  CA  LYS A  68      10.665  26.381  -7.424  1.00  0.93           C  
ATOM   1116  C   LYS A  68      12.029  26.463  -6.747  1.00  0.93           C  
ATOM   1117  O   LYS A  68      13.035  26.731  -7.411  1.00  0.93           O  
ATOM   1118  CB  LYS A  68       9.833  27.631  -7.138  1.00  0.93           C  
ATOM   1119  CG  LYS A  68       8.606  27.782  -8.045  1.00  0.93           C  
ATOM   1120  CD  LYS A  68       7.792  29.015  -7.686  1.00  0.93           C  
ATOM   1121  CE  LYS A  68       6.564  29.144  -8.578  1.00  0.93           C  
ATOM   1122  NZ  LYS A  68       5.742  30.335  -8.224  1.00  0.93           N  
ATOM   1123  H   LYS A  68       9.061  25.284  -6.495  1.00  0.93           H  
ATOM   1124  HA  LYS A  68      10.828  26.312  -8.499  1.00  0.93           H  
ATOM   1125 1HB  LYS A  68       9.478  27.592  -6.104  1.00  0.93           H  
ATOM   1126 2HB  LYS A  68      10.454  28.518  -7.241  1.00  0.93           H  
ATOM   1127 1HG  LYS A  68       8.932  27.864  -9.081  1.00  0.93           H  
ATOM   1128 2HG  LYS A  68       7.978  26.901  -7.954  1.00  0.93           H  
ATOM   1129 1HD  LYS A  68       7.468  28.936  -6.646  1.00  0.93           H  
ATOM   1130 2HD  LYS A  68       8.408  29.906  -7.792  1.00  0.93           H  
ATOM   1131 1HE  LYS A  68       6.885  29.230  -9.614  1.00  0.93           H  
ATOM   1132 2HE  LYS A  68       5.952  28.247  -8.470  1.00  0.93           H  
ATOM   1133 1HZ  LYS A  68       4.939  30.385  -8.835  1.00  0.93           H  
ATOM   1134 2HZ  LYS A  68       5.431  30.257  -7.266  1.00  0.93           H  
ATOM   1135 3HZ  LYS A  68       6.298  31.172  -8.330  1.00  0.93           H  
ATOM   1136  N   LYS A  69      12.084  26.155  -5.446  1.00  1.04           N  
ATOM   1137  CA  LYS A  69      13.349  26.190  -4.724  1.00  1.04           C  
ATOM   1138  C   LYS A  69      14.300  25.105  -5.218  1.00  1.04           C  
ATOM   1139  O   LYS A  69      15.510  25.309  -5.282  1.00  1.04           O  
ATOM   1140  CB  LYS A  69      13.108  26.052  -3.222  1.00  1.04           C  
ATOM   1141  CG  LYS A  69      12.459  27.282  -2.583  1.00  1.04           C  
ATOM   1142  CD  LYS A  69      12.217  27.081  -1.098  1.00  1.04           C  
ATOM   1143  CE  LYS A  69      11.567  28.308  -0.475  1.00  1.04           C  
ATOM   1144  NZ  LYS A  69      11.308  28.121   0.978  1.00  1.04           N  
ATOM   1145  H   LYS A  69      11.225  25.929  -4.939  1.00  1.04           H  
ATOM   1146  HA  LYS A  69      13.824  27.154  -4.910  1.00  1.04           H  
ATOM   1147 1HB  LYS A  69      12.447  25.197  -3.045  1.00  1.04           H  
ATOM   1148 2HB  LYS A  69      14.050  25.852  -2.715  1.00  1.04           H  
ATOM   1149 1HG  LYS A  69      13.106  28.147  -2.724  1.00  1.04           H  
ATOM   1150 2HG  LYS A  69      11.508  27.481  -3.074  1.00  1.04           H  
ATOM   1151 1HD  LYS A  69      11.558  26.221  -0.958  1.00  1.04           H  
ATOM   1152 2HD  LYS A  69      13.161  26.881  -0.595  1.00  1.04           H  
ATOM   1153 1HE  LYS A  69      12.223  29.166  -0.611  1.00  1.04           H  
ATOM   1154 2HE  LYS A  69      10.620  28.502  -0.980  1.00  1.04           H  
ATOM   1155 1HZ  LYS A  69      10.877  28.954   1.354  1.00  1.04           H  
ATOM   1156 2HZ  LYS A  69      10.692  27.333   1.110  1.00  1.04           H  
ATOM   1157 3HZ  LYS A  69      12.181  27.950   1.457  1.00  1.04           H  
ATOM   1158  N   ALA A  70      13.754  23.932  -5.541  1.00  1.19           N  
ATOM   1159  CA  ALA A  70      14.558  22.829  -6.048  1.00  1.19           C  
ATOM   1160  C   ALA A  70      15.212  23.192  -7.384  1.00  1.19           C  
ATOM   1161  O   ALA A  70      16.354  22.808  -7.654  1.00  1.19           O  
ATOM   1162  CB  ALA A  70      13.688  21.590  -6.214  1.00  1.19           C  
ATOM   1163  H   ALA A  70      12.752  23.798  -5.426  1.00  1.19           H  
ATOM   1164  HA  ALA A  70      15.344  22.622  -5.327  1.00  1.19           H  
ATOM   1165 1HB  ALA A  70      14.297  20.762  -6.570  1.00  1.19           H  
ATOM   1166 2HB  ALA A  70      13.238  21.330  -5.254  1.00  1.19           H  
ATOM   1167 3HB  ALA A  70      12.902  21.799  -6.935  1.00  1.19           H  
ATOM   1168  N   ARG A  71      14.481  23.935  -8.220  1.00  1.36           N  
ATOM   1169  CA  ARG A  71      14.944  24.339  -9.544  1.00  1.36           C  
ATOM   1170  C   ARG A  71      15.939  25.505  -9.568  1.00  1.36           C  
ATOM   1171  O   ARG A  71      16.864  25.501 -10.387  1.00  1.36           O  
ATOM   1172  CB  ARG A  71      13.743  24.707 -10.393  1.00  1.36           C  
ATOM   1173  CG  ARG A  71      12.858  23.529 -10.782  1.00  1.36           C  
ATOM   1174  CD  ARG A  71      11.607  23.979 -11.439  1.00  1.36           C  
ATOM   1175  NE  ARG A  71      10.745  22.861 -11.794  1.00  1.36           N  
ATOM   1176  CZ  ARG A  71       9.475  22.982 -12.228  1.00  1.36           C  
ATOM   1177  NH1 ARG A  71       8.934  24.175 -12.351  1.00  1.36           N  
ATOM   1178  NH2 ARG A  71       8.773  21.903 -12.530  1.00  1.36           N  
ATOM   1179  H   ARG A  71      13.533  24.194  -7.941  1.00  1.36           H  
ATOM   1180  HA  ARG A  71      15.428  23.475  -9.997  1.00  1.36           H  
ATOM   1181 1HB  ARG A  71      13.121  25.414  -9.839  1.00  1.36           H  
ATOM   1182 2HB  ARG A  71      14.074  25.202 -11.303  1.00  1.36           H  
ATOM   1183 1HG  ARG A  71      13.398  22.895 -11.483  1.00  1.36           H  
ATOM   1184 2HG  ARG A  71      12.604  22.949  -9.900  1.00  1.36           H  
ATOM   1185 1HD  ARG A  71      11.059  24.625 -10.751  1.00  1.36           H  
ATOM   1186 2HD  ARG A  71      11.845  24.530 -12.347  1.00  1.36           H  
ATOM   1187  HE  ARG A  71      11.128  21.928 -11.714  1.00  1.36           H  
ATOM   1188 1HH1 ARG A  71       9.472  24.999 -12.119  1.00  1.36           H  
ATOM   1189 2HH1 ARG A  71       7.983  24.269 -12.679  1.00  1.36           H  
ATOM   1190 1HH2 ARG A  71       9.191  20.987 -12.437  1.00  1.36           H  
ATOM   1191 2HH2 ARG A  71       7.823  21.994 -12.858  1.00  1.36           H  
ATOM   1192  N   ALA A  72      15.759  26.503  -8.698  1.00  1.53           N  
ATOM   1193  CA  ALA A  72      16.650  27.666  -8.717  1.00  1.53           C  
ATOM   1194  C   ALA A  72      16.538  28.503  -7.445  1.00  1.53           C  
ATOM   1195  O   ALA A  72      17.483  28.536  -6.654  1.00  1.53           O  
ATOM   1196  OXT ALA A  72      15.731  29.432  -7.443  1.00  1.53           O  
ATOM   1197  CB  ALA A  72      16.343  28.541  -9.927  1.00  1.53           C  
ATOM   1198  H   ALA A  72      14.970  26.472  -8.048  1.00  1.53           H  
ATOM   1199  HA  ALA A  72      17.674  27.301  -8.787  1.00  1.53           H  
ATOM   1200 1HB  ALA A  72      17.032  29.385  -9.947  1.00  1.53           H  
ATOM   1201 2HB  ALA A  72      16.456  27.966 -10.844  1.00  1.53           H  
ATOM   1202 3HB  ALA A  72      15.321  28.909  -9.856  1.00  1.53           H  
TER    1203
ENDMDL

REMARK ID 388779 MODEL 3 2022-08-06_00000042_1_19
PFRMAT TS
TARGET 2022-08-06_00000042_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   ASN A   1      -0.053   0.295  -1.839  1.00 24.04           N  
ATOM      2  CA  ASN A   1       0.880   0.174  -0.727  1.00 24.04           C  
ATOM      3  C   ASN A   1       1.643   1.476  -0.505  1.00 24.04           C  
ATOM      4  O   ASN A   1       2.420   1.599   0.451  1.00 24.04           O  
ATOM      5  CB  ASN A   1       1.849  -0.969  -0.960  1.00 24.04           C  
ATOM      6  CG  ASN A   1       1.187  -2.334  -0.903  1.00 24.04           C  
ATOM      7  OD1 ASN A   1       0.158  -2.522  -0.244  1.00 24.04           O  
ATOM      8  ND2 ASN A   1       1.769  -3.291  -1.585  1.00 24.04           N  
ATOM      9 1H   ASN A   1       0.077  -0.475  -2.477  1.00 24.04           H  
ATOM     10 2H   ASN A   1      -1.001   0.298  -1.499  1.00 24.04           H  
ATOM     11 3H   ASN A   1       0.131   1.165  -2.333  1.00 24.04           H  
ATOM     12  HA  ASN A   1       0.312  -0.029   0.183  1.00 24.04           H  
ATOM     13 1HB  ASN A   1       2.321  -0.845  -1.937  1.00 24.04           H  
ATOM     14 2HB  ASN A   1       2.638  -0.928  -0.208  1.00 24.04           H  
ATOM     15 1HD2 ASN A   1       1.380  -4.212  -1.586  1.00 24.04           H  
ATOM     16 2HD2 ASN A   1       2.601  -3.099  -2.105  1.00 24.04           H  
ATOM     17  N   GLU A   2       1.402   2.462  -1.364  1.00 23.74           N  
ATOM     18  CA  GLU A   2       2.091   3.754  -1.275  1.00 23.74           C  
ATOM     19  C   GLU A   2       1.884   4.479   0.058  1.00 23.74           C  
ATOM     20  O   GLU A   2       2.809   5.114   0.566  1.00 23.74           O  
ATOM     21  CB  GLU A   2       1.621   4.616  -2.437  1.00 23.74           C  
ATOM     22  CG  GLU A   2       2.052   4.040  -3.761  1.00 23.74           C  
ATOM     23  CD  GLU A   2       1.197   2.865  -4.104  1.00 23.74           C  
ATOM     24  OE1 GLU A   2       0.313   2.575  -3.314  1.00 23.74           O  
ATOM     25  OE2 GLU A   2       1.421   2.231  -5.101  1.00 23.74           O  
ATOM     26  H   GLU A   2       0.751   2.335  -2.122  1.00 23.74           H  
ATOM     27  HA  GLU A   2       3.161   3.574  -1.393  1.00 23.74           H  
ATOM     28 1HB  GLU A   2       0.534   4.694  -2.428  1.00 23.74           H  
ATOM     29 2HB  GLU A   2       2.023   5.618  -2.346  1.00 23.74           H  
ATOM     30 1HG  GLU A   2       1.966   4.792  -4.537  1.00 23.74           H  
ATOM     31 2HG  GLU A   2       3.094   3.732  -3.697  1.00 23.74           H  
ATOM     32  N   THR A   3       0.699   4.342   0.655  1.00 23.39           N  
ATOM     33  CA  THR A   3       0.455   5.000   1.931  1.00 23.39           C  
ATOM     34  C   THR A   3       1.395   4.426   2.990  1.00 23.39           C  
ATOM     35  O   THR A   3       1.958   5.171   3.793  1.00 23.39           O  
ATOM     36  CB  THR A   3      -0.998   4.843   2.403  1.00 23.39           C  
ATOM     37  OG1 THR A   3      -1.891   5.422   1.440  1.00 23.39           O  
ATOM     38  CG2 THR A   3      -1.168   5.575   3.728  1.00 23.39           C  
ATOM     39  H   THR A   3      -0.029   3.808   0.209  1.00 23.39           H  
ATOM     40  HA  THR A   3       0.670   6.064   1.825  1.00 23.39           H  
ATOM     41  HB  THR A   3      -1.233   3.786   2.532  1.00 23.39           H  
ATOM     42  HG1 THR A   3      -2.797   5.338   1.754  1.00 23.39           H  
ATOM     43 1HG2 THR A   3      -2.196   5.471   4.071  1.00 23.39           H  
ATOM     44 2HG2 THR A   3      -0.497   5.149   4.462  1.00 23.39           H  
ATOM     45 3HG2 THR A   3      -0.934   6.631   3.593  1.00 23.39           H  
ATOM     46  N   ASP A   4       1.557   3.096   3.007  1.00 23.03           N  
ATOM     47  CA  ASP A   4       2.444   2.480   3.984  1.00 23.03           C  
ATOM     48  C   ASP A   4       3.889   2.866   3.715  1.00 23.03           C  
ATOM     49  O   ASP A   4       4.655   3.122   4.647  1.00 23.03           O  
ATOM     50  CB  ASP A   4       2.279   0.960   4.026  1.00 23.03           C  
ATOM     51  CG  ASP A   4       0.947   0.499   4.719  1.00 23.03           C  
ATOM     52  OD1 ASP A   4       0.293   1.322   5.358  1.00 23.03           O  
ATOM     53  OD2 ASP A   4       0.620  -0.652   4.625  1.00 23.03           O  
ATOM     54  H   ASP A   4       1.089   2.525   2.318  1.00 23.03           H  
ATOM     55  HA  ASP A   4       2.192   2.860   4.960  1.00 23.03           H  
ATOM     56 1HB  ASP A   4       2.297   0.570   3.004  1.00 23.03           H  
ATOM     57 2HB  ASP A   4       3.125   0.519   4.557  1.00 23.03           H  
ATOM     58  N   ALA A   5       4.266   2.951   2.437  1.00 22.60           N  
ATOM     59  CA  ALA A   5       5.631   3.358   2.137  1.00 22.60           C  
ATOM     60  C   ALA A   5       5.873   4.750   2.700  1.00 22.60           C  
ATOM     61  O   ALA A   5       6.909   5.011   3.328  1.00 22.60           O  
ATOM     62  CB  ALA A   5       5.878   3.353   0.644  1.00 22.60           C  
ATOM     63  H   ALA A   5       3.614   2.710   1.689  1.00 22.60           H  
ATOM     64  HA  ALA A   5       6.314   2.663   2.625  1.00 22.60           H  
ATOM     65 1HB  ALA A   5       6.906   3.656   0.439  1.00 22.60           H  
ATOM     66 2HB  ALA A   5       5.705   2.352   0.251  1.00 22.60           H  
ATOM     67 3HB  ALA A   5       5.198   4.052   0.161  1.00 22.60           H  
ATOM     68  N   LEU A   6       4.871   5.622   2.557  1.00 22.01           N  
ATOM     69  CA  LEU A   6       4.990   6.959   3.084  1.00 22.01           C  
ATOM     70  C   LEU A   6       5.127   6.908   4.587  1.00 22.01           C  
ATOM     71  O   LEU A   6       6.042   7.517   5.124  1.00 22.01           O  
ATOM     72  CB  LEU A   6       3.797   7.851   2.728  1.00 22.01           C  
ATOM     73  CG  LEU A   6       3.904   9.285   3.326  1.00 22.01           C  
ATOM     74  CD1 LEU A   6       5.148   9.987   2.741  1.00 22.01           C  
ATOM     75  CD2 LEU A   6       2.647  10.062   3.060  1.00 22.01           C  
ATOM     76  H   LEU A   6       4.039   5.359   2.031  1.00 22.01           H  
ATOM     77  HA  LEU A   6       5.889   7.412   2.668  1.00 22.01           H  
ATOM     78 1HB  LEU A   6       3.721   7.926   1.649  1.00 22.01           H  
ATOM     79 2HB  LEU A   6       2.886   7.396   3.107  1.00 22.01           H  
ATOM     80  HG  LEU A   6       4.030   9.208   4.387  1.00 22.01           H  
ATOM     81 1HD1 LEU A   6       5.242  10.975   3.172  1.00 22.01           H  
ATOM     82 2HD1 LEU A   6       6.035   9.405   2.974  1.00 22.01           H  
ATOM     83 3HD1 LEU A   6       5.046  10.074   1.659  1.00 22.01           H  
ATOM     84 1HD2 LEU A   6       2.722  11.047   3.500  1.00 22.01           H  
ATOM     85 2HD2 LEU A   6       2.489  10.157   1.986  1.00 22.01           H  
ATOM     86 3HD2 LEU A   6       1.816   9.539   3.508  1.00 22.01           H  
ATOM     87  N   LYS A   7       4.276   6.143   5.278  1.00 21.15           N  
ATOM     88  CA  LYS A   7       4.353   6.105   6.738  1.00 21.15           C  
ATOM     89  C   LYS A   7       5.742   5.672   7.207  1.00 21.15           C  
ATOM     90  O   LYS A   7       6.271   6.226   8.173  1.00 21.15           O  
ATOM     91  CB  LYS A   7       3.279   5.180   7.318  1.00 21.15           C  
ATOM     92  CG  LYS A   7       1.849   5.746   7.252  1.00 21.15           C  
ATOM     93  CD  LYS A   7       0.842   4.840   7.974  1.00 21.15           C  
ATOM     94  CE  LYS A   7       0.653   3.587   7.164  1.00 21.15           C  
ATOM     95  NZ  LYS A   7      -0.415   2.690   7.639  1.00 21.15           N  
ATOM     96  H   LYS A   7       3.543   5.630   4.785  1.00 21.15           H  
ATOM     97  HA  LYS A   7       4.166   7.109   7.115  1.00 21.15           H  
ATOM     98 1HB  LYS A   7       3.290   4.235   6.770  1.00 21.15           H  
ATOM     99 2HB  LYS A   7       3.513   4.957   8.357  1.00 21.15           H  
ATOM    100 1HG  LYS A   7       1.832   6.734   7.712  1.00 21.15           H  
ATOM    101 2HG  LYS A   7       1.551   5.847   6.211  1.00 21.15           H  
ATOM    102 1HD  LYS A   7       1.209   4.583   8.967  1.00 21.15           H  
ATOM    103 2HD  LYS A   7      -0.115   5.352   8.070  1.00 21.15           H  
ATOM    104 1HE  LYS A   7       0.425   3.877   6.148  1.00 21.15           H  
ATOM    105 2HE  LYS A   7       1.589   3.032   7.171  1.00 21.15           H  
ATOM    106 1HZ  LYS A   7      -0.404   1.905   6.960  1.00 21.15           H  
ATOM    107 2HZ  LYS A   7      -0.224   2.361   8.568  1.00 21.15           H  
ATOM    108 3HZ  LYS A   7      -1.302   3.156   7.613  1.00 21.15           H  
ATOM    109  N   ASP A   8       6.376   4.716   6.524  1.00 20.02           N  
ATOM    110  CA  ASP A   8       7.730   4.368   6.947  1.00 20.02           C  
ATOM    111  C   ASP A   8       8.659   5.584   6.790  1.00 20.02           C  
ATOM    112  O   ASP A   8       9.484   5.875   7.669  1.00 20.02           O  
ATOM    113  CB  ASP A   8       8.271   3.177   6.153  1.00 20.02           C  
ATOM    114  CG  ASP A   8       7.637   1.823   6.547  1.00 20.02           C  
ATOM    115  OD1 ASP A   8       6.987   1.751   7.569  1.00 20.02           O  
ATOM    116  OD2 ASP A   8       7.833   0.870   5.824  1.00 20.02           O  
ATOM    117  H   ASP A   8       5.919   4.246   5.738  1.00 20.02           H  
ATOM    118  HA  ASP A   8       7.704   4.093   8.001  1.00 20.02           H  
ATOM    119 1HB  ASP A   8       8.076   3.348   5.089  1.00 20.02           H  
ATOM    120 2HB  ASP A   8       9.349   3.114   6.281  1.00 20.02           H  
ATOM    121  N   ARG A   9       8.480   6.340   5.698  1.00 18.72           N  
ATOM    122  CA  ARG A   9       9.302   7.524   5.474  1.00 18.72           C  
ATOM    123  C   ARG A   9       9.013   8.584   6.534  1.00 18.72           C  
ATOM    124  O   ARG A   9       9.930   9.272   6.993  1.00 18.72           O  
ATOM    125  CB  ARG A   9       9.033   8.155   4.124  1.00 18.72           C  
ATOM    126  CG  ARG A   9       9.365   7.367   2.896  1.00 18.72           C  
ATOM    127  CD  ARG A   9      10.814   7.201   2.673  1.00 18.72           C  
ATOM    128  NE  ARG A   9      11.057   6.592   1.379  1.00 18.72           N  
ATOM    129  CZ  ARG A   9      12.208   6.069   0.946  1.00 18.72           C  
ATOM    130  NH1 ARG A   9      13.288   6.051   1.703  1.00 18.72           N  
ATOM    131  NH2 ARG A   9      12.217   5.570  -0.268  1.00 18.72           N  
ATOM    132  H   ARG A   9       7.782   6.067   4.999  1.00 18.72           H  
ATOM    133  HA  ARG A   9      10.350   7.237   5.533  1.00 18.72           H  
ATOM    134 1HB  ARG A   9       8.007   8.480   4.054  1.00 18.72           H  
ATOM    135 2HB  ARG A   9       9.652   9.024   4.058  1.00 18.72           H  
ATOM    136 1HG  ARG A   9       8.928   6.379   2.979  1.00 18.72           H  
ATOM    137 2HG  ARG A   9       8.944   7.867   2.038  1.00 18.72           H  
ATOM    138 1HD  ARG A   9      11.305   8.174   2.693  1.00 18.72           H  
ATOM    139 2HD  ARG A   9      11.235   6.556   3.443  1.00 18.72           H  
ATOM    140  HE  ARG A   9      10.276   6.566   0.706  1.00 18.72           H  
ATOM    141 1HH1 ARG A   9      13.257   6.440   2.634  1.00 18.72           H  
ATOM    142 2HH1 ARG A   9      14.144   5.649   1.350  1.00 18.72           H  
ATOM    143 1HH2 ARG A   9      11.334   5.616  -0.805  1.00 18.72           H  
ATOM    144 2HH2 ARG A   9      13.051   5.158  -0.653  1.00 18.72           H  
ATOM    145  N   ILE A  10       7.745   8.678   6.954  1.00 17.21           N  
ATOM    146  CA  ILE A  10       7.339   9.679   7.926  1.00 17.21           C  
ATOM    147  C   ILE A  10       8.011   9.415   9.244  1.00 17.21           C  
ATOM    148  O   ILE A  10       8.469  10.336   9.916  1.00 17.21           O  
ATOM    149  CB  ILE A  10       5.836   9.709   8.196  1.00 17.21           C  
ATOM    150  CG1 ILE A  10       5.101  10.063   6.948  1.00 17.21           C  
ATOM    151  CG2 ILE A  10       5.522  10.689   9.321  1.00 17.21           C  
ATOM    152  CD1 ILE A  10       5.520  11.297   6.357  1.00 17.21           C  
ATOM    153  H   ILE A  10       7.050   8.065   6.534  1.00 17.21           H  
ATOM    154  HA  ILE A  10       7.622  10.652   7.554  1.00 17.21           H  
ATOM    155  HB  ILE A  10       5.509   8.714   8.497  1.00 17.21           H  
ATOM    156 1HG1 ILE A  10       5.224   9.307   6.257  1.00 17.21           H  
ATOM    157 2HG1 ILE A  10       4.070  10.139   7.182  1.00 17.21           H  
ATOM    158 1HG2 ILE A  10       4.454  10.681   9.519  1.00 17.21           H  
ATOM    159 2HG2 ILE A  10       6.057  10.383  10.219  1.00 17.21           H  
ATOM    160 3HG2 ILE A  10       5.830  11.690   9.036  1.00 17.21           H  
ATOM    161 1HD1 ILE A  10       4.930  11.507   5.469  1.00 17.21           H  
ATOM    162 2HD1 ILE A  10       5.389  12.048   7.061  1.00 17.21           H  
ATOM    163 3HD1 ILE A  10       6.566  11.221   6.097  1.00 17.21           H  
ATOM    164  N   GLU A  11       8.096   8.155   9.632  1.00 15.38           N  
ATOM    165  CA  GLU A  11       8.753   7.894  10.888  1.00 15.38           C  
ATOM    166  C   GLU A  11      10.248   8.254  10.783  1.00 15.38           C  
ATOM    167  O   GLU A  11      10.820   8.871  11.688  1.00 15.38           O  
ATOM    168  CB  GLU A  11       8.536   6.444  11.309  1.00 15.38           C  
ATOM    169  CG  GLU A  11       7.067   6.128  11.661  1.00 15.38           C  
ATOM    170  CD  GLU A  11       6.494   7.012  12.757  1.00 15.38           C  
ATOM    171  OE1 GLU A  11       7.247   7.626  13.472  1.00 15.38           O  
ATOM    172  OE2 GLU A  11       5.290   7.099  12.857  1.00 15.38           O  
ATOM    173  H   GLU A  11       7.687   7.406   9.066  1.00 15.38           H  
ATOM    174  HA  GLU A  11       8.294   8.518  11.645  1.00 15.38           H  
ATOM    175 1HB  GLU A  11       8.838   5.782  10.492  1.00 15.38           H  
ATOM    176 2HB  GLU A  11       9.159   6.213  12.172  1.00 15.38           H  
ATOM    177 1HG  GLU A  11       6.464   6.258  10.764  1.00 15.38           H  
ATOM    178 2HG  GLU A  11       6.994   5.085  11.964  1.00 15.38           H  
ATOM    179  N   ASN A  12      10.859   7.986   9.627  1.00 13.15           N  
ATOM    180  CA  ASN A  12      12.274   8.293   9.429  1.00 13.15           C  
ATOM    181  C   ASN A  12      12.589   9.802   9.450  1.00 13.15           C  
ATOM    182  O   ASN A  12      13.696  10.203   9.824  1.00 13.15           O  
ATOM    183  CB  ASN A  12      12.768   7.656   8.145  1.00 13.15           C  
ATOM    184  CG  ASN A  12      12.908   6.153   8.268  1.00 13.15           C  
ATOM    185  OD1 ASN A  12      13.047   5.612   9.374  1.00 13.15           O  
ATOM    186  ND2 ASN A  12      12.876   5.469   7.153  1.00 13.15           N  
ATOM    187  H   ASN A  12      10.347   7.493   8.891  1.00 13.15           H  
ATOM    188  HA  ASN A  12      12.828   7.846  10.255  1.00 13.15           H  
ATOM    189 1HB  ASN A  12      12.072   7.879   7.340  1.00 13.15           H  
ATOM    190 2HB  ASN A  12      13.731   8.083   7.873  1.00 13.15           H  
ATOM    191 1HD2 ASN A  12      12.960   4.473   7.177  1.00 13.15           H  
ATOM    192 2HD2 ASN A  12      12.761   5.940   6.284  1.00 13.15           H  
ATOM    193  N   ILE A  13      11.616  10.642   9.091  1.00 10.58           N  
ATOM    194  CA  ILE A  13      11.841  12.089   9.077  1.00 10.58           C  
ATOM    195  C   ILE A  13      11.362  12.784  10.353  1.00 10.58           C  
ATOM    196  O   ILE A  13      11.399  14.013  10.437  1.00 10.58           O  
ATOM    197  CB  ILE A  13      11.186  12.772   7.857  1.00 10.58           C  
ATOM    198  CG1 ILE A  13       9.731  12.478   7.777  1.00 10.58           C  
ATOM    199  CG2 ILE A  13      11.827  12.259   6.607  1.00 10.58           C  
ATOM    200  CD1 ILE A  13       8.855  13.213   8.736  1.00 10.58           C  
ATOM    201  H   ILE A  13      10.728  10.257   8.760  1.00 10.58           H  
ATOM    202  HA  ILE A  13      12.912  12.256   8.994  1.00 10.58           H  
ATOM    203  HB  ILE A  13      11.316  13.852   7.921  1.00 10.58           H  
ATOM    204 1HG1 ILE A  13       9.390  12.695   6.772  1.00 10.58           H  
ATOM    205 2HG1 ILE A  13       9.627  11.445   7.961  1.00 10.58           H  
ATOM    206 1HG2 ILE A  13      11.365  12.736   5.747  1.00 10.58           H  
ATOM    207 2HG2 ILE A  13      12.892  12.479   6.631  1.00 10.58           H  
ATOM    208 3HG2 ILE A  13      11.680  11.182   6.541  1.00 10.58           H  
ATOM    209 1HD1 ILE A  13       7.832  12.898   8.593  1.00 10.58           H  
ATOM    210 2HD1 ILE A  13       9.149  12.993   9.748  1.00 10.58           H  
ATOM    211 3HD1 ILE A  13       8.937  14.258   8.557  1.00 10.58           H  
ATOM    212  N   ARG A  14      10.980  12.020  11.391  1.00  7.98           N  
ATOM    213  CA  ARG A  14      10.513  12.665  12.619  1.00  7.98           C  
ATOM    214  C   ARG A  14      11.519  13.649  13.259  1.00  7.98           C  
ATOM    215  O   ARG A  14      11.072  14.622  13.859  1.00  7.98           O  
ATOM    216  CB  ARG A  14      10.101  11.644  13.679  1.00  7.98           C  
ATOM    217  CG  ARG A  14       8.887  10.806  13.374  1.00  7.98           C  
ATOM    218  CD  ARG A  14       7.593  11.523  13.469  1.00  7.98           C  
ATOM    219  NE  ARG A  14       6.478  10.580  13.338  1.00  7.98           N  
ATOM    220  CZ  ARG A  14       5.179  10.907  13.161  1.00  7.98           C  
ATOM    221  NH1 ARG A  14       4.805  12.169  13.080  1.00  7.98           N  
ATOM    222  NH2 ARG A  14       4.277   9.942  13.074  1.00  7.98           N  
ATOM    223  H   ARG A  14      10.970  10.998  11.321  1.00  7.98           H  
ATOM    224  HA  ARG A  14       9.619  13.234  12.363  1.00  7.98           H  
ATOM    225 1HB  ARG A  14      10.895  10.937  13.855  1.00  7.98           H  
ATOM    226 2HB  ARG A  14       9.913  12.158  14.618  1.00  7.98           H  
ATOM    227 1HG  ARG A  14       8.981  10.511  12.351  1.00  7.98           H  
ATOM    228 2HG  ARG A  14       8.858   9.915  14.005  1.00  7.98           H  
ATOM    229 1HD  ARG A  14       7.511  12.025  14.430  1.00  7.98           H  
ATOM    230 2HD  ARG A  14       7.523  12.249  12.660  1.00  7.98           H  
ATOM    231  HE  ARG A  14       6.708   9.573  13.408  1.00  7.98           H  
ATOM    232 1HH1 ARG A  14       5.490  12.903  13.145  1.00  7.98           H  
ATOM    233 2HH1 ARG A  14       3.828  12.398  12.957  1.00  7.98           H  
ATOM    234 1HH2 ARG A  14       4.578   8.951  13.131  1.00  7.98           H  
ATOM    235 2HH2 ARG A  14       3.306  10.165  12.940  1.00  7.98           H  
ATOM    236  N   PRO A  15      12.864  13.431  13.211  1.00  5.69           N  
ATOM    237  CA  PRO A  15      13.887  14.343  13.712  1.00  5.69           C  
ATOM    238  C   PRO A  15      13.890  15.736  13.066  1.00  5.69           C  
ATOM    239  O   PRO A  15      14.541  16.645  13.578  1.00  5.69           O  
ATOM    240  CB  PRO A  15      15.193  13.599  13.412  1.00  5.69           C  
ATOM    241  CG  PRO A  15      14.808  12.146  13.365  1.00  5.69           C  
ATOM    242  CD  PRO A  15      13.453  12.131  12.741  1.00  5.69           C  
ATOM    243  HA  PRO A  15      13.753  14.443  14.799  1.00  5.69           H  
ATOM    244 1HB  PRO A  15      15.613  13.959  12.464  1.00  5.69           H  
ATOM    245 2HB  PRO A  15      15.936  13.819  14.193  1.00  5.69           H  
ATOM    246 1HG  PRO A  15      15.547  11.575  12.783  1.00  5.69           H  
ATOM    247 2HG  PRO A  15      14.808  11.720  14.379  1.00  5.69           H  
ATOM    248 1HD  PRO A  15      13.615  12.123  11.663  1.00  5.69           H  
ATOM    249 2HD  PRO A  15      12.915  11.259  13.091  1.00  5.69           H  
ATOM    250  N   ARG A  16      13.261  15.901  11.899  1.00  3.94           N  
ATOM    251  CA  ARG A  16      13.275  17.206  11.247  1.00  3.94           C  
ATOM    252  C   ARG A  16      12.297  18.148  11.947  1.00  3.94           C  
ATOM    253  O   ARG A  16      11.227  17.729  12.383  1.00  3.94           O  
ATOM    254  CB  ARG A  16      12.949  17.051   9.779  1.00  3.94           C  
ATOM    255  CG  ARG A  16      14.140  16.661   8.917  1.00  3.94           C  
ATOM    256  CD  ARG A  16      14.644  15.288   9.287  1.00  3.94           C  
ATOM    257  NE  ARG A  16      15.699  14.810   8.398  1.00  3.94           N  
ATOM    258  CZ  ARG A  16      16.396  13.664   8.552  1.00  3.94           C  
ATOM    259  NH1 ARG A  16      16.177  12.860   9.565  1.00  3.94           N  
ATOM    260  NH2 ARG A  16      17.307  13.362   7.655  1.00  3.94           N  
ATOM    261  H   ARG A  16      12.722  15.150  11.468  1.00  3.94           H  
ATOM    262  HA  ARG A  16      14.277  17.625  11.331  1.00  3.94           H  
ATOM    263 1HB  ARG A  16      12.208  16.276   9.659  1.00  3.94           H  
ATOM    264 2HB  ARG A  16      12.528  17.976   9.387  1.00  3.94           H  
ATOM    265 1HG  ARG A  16      13.836  16.653   7.868  1.00  3.94           H  
ATOM    266 2HG  ARG A  16      14.947  17.377   9.056  1.00  3.94           H  
ATOM    267 1HD  ARG A  16      15.041  15.311  10.296  1.00  3.94           H  
ATOM    268 2HD  ARG A  16      13.818  14.583   9.243  1.00  3.94           H  
ATOM    269  HE  ARG A  16      15.929  15.360   7.554  1.00  3.94           H  
ATOM    270 1HH1 ARG A  16      15.476  13.088  10.249  1.00  3.94           H  
ATOM    271 2HH1 ARG A  16      16.708  12.006   9.654  1.00  3.94           H  
ATOM    272 1HH2 ARG A  16      17.443  14.007   6.863  1.00  3.94           H  
ATOM    273 2HH2 ARG A  16      17.843  12.516   7.730  1.00  3.94           H  
ATOM    274  N   MET A  17      12.692  19.411  12.105  1.00  2.72           N  
ATOM    275  CA  MET A  17      11.889  20.392  12.839  1.00  2.72           C  
ATOM    276  C   MET A  17      10.774  21.138  12.100  1.00  2.72           C  
ATOM    277  O   MET A  17       9.802  21.551  12.733  1.00  2.72           O  
ATOM    278  CB  MET A  17      12.823  21.408  13.475  1.00  2.72           C  
ATOM    279  CG  MET A  17      13.739  20.829  14.564  1.00  2.72           C  
ATOM    280  SD  MET A  17      12.822  20.149  15.985  1.00  2.72           S  
ATOM    281  CE  MET A  17      12.791  18.384  15.656  1.00  2.72           C  
ATOM    282  H   MET A  17      13.582  19.697  11.724  1.00  2.72           H  
ATOM    283  HA  MET A  17      11.401  19.849  13.651  1.00  2.72           H  
ATOM    284 1HB  MET A  17      13.452  21.852  12.705  1.00  2.72           H  
ATOM    285 2HB  MET A  17      12.235  22.212  13.919  1.00  2.72           H  
ATOM    286 1HG  MET A  17      14.344  20.027  14.136  1.00  2.72           H  
ATOM    287 2HG  MET A  17      14.411  21.606  14.928  1.00  2.72           H  
ATOM    288 1HE  MET A  17      12.264  17.872  16.459  1.00  2.72           H  
ATOM    289 2HE  MET A  17      12.282  18.192  14.725  1.00  2.72           H  
ATOM    290 3HE  MET A  17      13.810  18.005  15.597  1.00  2.72           H  
ATOM    291  N   THR A  18      10.907  21.346  10.790  1.00  1.95           N  
ATOM    292  CA  THR A  18       9.902  22.157  10.098  1.00  1.95           C  
ATOM    293  C   THR A  18       9.181  21.393   9.015  1.00  1.95           C  
ATOM    294  O   THR A  18       9.707  20.425   8.469  1.00  1.95           O  
ATOM    295  CB  THR A  18      10.542  23.400   9.447  1.00  1.95           C  
ATOM    296  OG1 THR A  18      11.456  23.001   8.389  1.00  1.95           O  
ATOM    297  CG2 THR A  18      11.318  24.176  10.493  1.00  1.95           C  
ATOM    298  H   THR A  18      11.700  20.973  10.295  1.00  1.95           H  
ATOM    299  HA  THR A  18       9.159  22.490  10.822  1.00  1.95           H  
ATOM    300  HB  THR A  18       9.765  24.038   9.029  1.00  1.95           H  
ATOM    301  HG1 THR A  18      12.041  23.745   8.185  1.00  1.95           H  
ATOM    302 1HG2 THR A  18      11.767  25.057  10.035  1.00  1.95           H  
ATOM    303 2HG2 THR A  18      10.641  24.486  11.291  1.00  1.95           H  
ATOM    304 3HG2 THR A  18      12.103  23.548  10.909  1.00  1.95           H  
ATOM    305  N   LEU A  19       8.006  21.891   8.633  1.00  1.49           N  
ATOM    306  CA  LEU A  19       7.233  21.253   7.579  1.00  1.49           C  
ATOM    307  C   LEU A  19       8.034  21.171   6.298  1.00  1.49           C  
ATOM    308  O   LEU A  19       8.126  20.109   5.686  1.00  1.49           O  
ATOM    309  CB  LEU A  19       5.926  22.025   7.333  1.00  1.49           C  
ATOM    310  CG  LEU A  19       5.047  21.487   6.205  1.00  1.49           C  
ATOM    311  CD1 LEU A  19       4.643  20.096   6.538  1.00  1.49           C  
ATOM    312  CD2 LEU A  19       3.809  22.361   6.035  1.00  1.49           C  
ATOM    313  H   LEU A  19       7.632  22.701   9.108  1.00  1.49           H  
ATOM    314  HA  LEU A  19       6.988  20.240   7.895  1.00  1.49           H  
ATOM    315 1HB  LEU A  19       5.336  22.014   8.247  1.00  1.49           H  
ATOM    316 2HB  LEU A  19       6.170  23.059   7.094  1.00  1.49           H  
ATOM    317  HG  LEU A  19       5.611  21.475   5.284  1.00  1.49           H  
ATOM    318 1HD1 LEU A  19       4.028  19.714   5.737  1.00  1.49           H  
ATOM    319 2HD1 LEU A  19       5.536  19.481   6.650  1.00  1.49           H  
ATOM    320 3HD1 LEU A  19       4.080  20.095   7.465  1.00  1.49           H  
ATOM    321 1HD2 LEU A  19       3.188  21.968   5.236  1.00  1.49           H  
ATOM    322 2HD2 LEU A  19       3.233  22.370   6.959  1.00  1.49           H  
ATOM    323 3HD2 LEU A  19       4.109  23.376   5.788  1.00  1.49           H  
ATOM    324  N   ALA A  20       8.630  22.285   5.883  1.00  1.23           N  
ATOM    325  CA  ALA A  20       9.395  22.258   4.651  1.00  1.23           C  
ATOM    326  C   ALA A  20      10.555  21.273   4.740  1.00  1.23           C  
ATOM    327  O   ALA A  20      10.826  20.552   3.781  1.00  1.23           O  
ATOM    328  CB  ALA A  20       9.921  23.640   4.319  1.00  1.23           C  
ATOM    329  H   ALA A  20       8.547  23.136   6.418  1.00  1.23           H  
ATOM    330  HA  ALA A  20       8.731  21.931   3.850  1.00  1.23           H  
ATOM    331 1HB  ALA A  20      10.465  23.602   3.378  1.00  1.23           H  
ATOM    332 2HB  ALA A  20       9.085  24.335   4.228  1.00  1.23           H  
ATOM    333 3HB  ALA A  20      10.586  23.971   5.114  1.00  1.23           H  
ATOM    334  N   ALA A  21      11.253  21.201   5.885  1.00  1.08           N  
ATOM    335  CA  ALA A  21      12.365  20.257   5.944  1.00  1.08           C  
ATOM    336  C   ALA A  21      11.882  18.828   5.778  1.00  1.08           C  
ATOM    337  O   ALA A  21      12.501  18.031   5.065  1.00  1.08           O  
ATOM    338  CB  ALA A  21      13.112  20.392   7.252  1.00  1.08           C  
ATOM    339  H   ALA A  21      11.046  21.782   6.703  1.00  1.08           H  
ATOM    340  HA  ALA A  21      13.038  20.476   5.120  1.00  1.08           H  
ATOM    341 1HB  ALA A  21      13.947  19.696   7.270  1.00  1.08           H  
ATOM    342 2HB  ALA A  21      13.480  21.409   7.356  1.00  1.08           H  
ATOM    343 3HB  ALA A  21      12.429  20.168   8.072  1.00  1.08           H  
ATOM    344  N   LYS A  22      10.748  18.516   6.403  1.00  1.01           N  
ATOM    345  CA  LYS A  22      10.214  17.171   6.337  1.00  1.01           C  
ATOM    346  C   LYS A  22       9.786  16.868   4.910  1.00  1.01           C  
ATOM    347  O   LYS A  22      10.069  15.794   4.377  1.00  1.01           O  
ATOM    348  CB  LYS A  22       9.029  17.054   7.283  1.00  1.01           C  
ATOM    349  CG  LYS A  22       9.380  17.116   8.754  1.00  1.01           C  
ATOM    350  CD  LYS A  22       8.139  17.078   9.621  1.00  1.01           C  
ATOM    351  CE  LYS A  22       8.514  17.219  11.079  1.00  1.01           C  
ATOM    352  NZ  LYS A  22       7.331  17.214  11.975  1.00  1.01           N  
ATOM    353  H   LYS A  22      10.271  19.222   6.968  1.00  1.01           H  
ATOM    354  HA  LYS A  22      10.991  16.463   6.626  1.00  1.01           H  
ATOM    355 1HB  LYS A  22       8.300  17.839   7.068  1.00  1.01           H  
ATOM    356 2HB  LYS A  22       8.563  16.100   7.124  1.00  1.01           H  
ATOM    357 1HG  LYS A  22      10.005  16.268   9.013  1.00  1.01           H  
ATOM    358 2HG  LYS A  22       9.936  18.023   8.966  1.00  1.01           H  
ATOM    359 1HD  LYS A  22       7.481  17.903   9.341  1.00  1.01           H  
ATOM    360 2HD  LYS A  22       7.606  16.142   9.473  1.00  1.01           H  
ATOM    361 1HE  LYS A  22       9.178  16.394  11.356  1.00  1.01           H  
ATOM    362 2HE  LYS A  22       9.046  18.162  11.208  1.00  1.01           H  
ATOM    363 1HZ  LYS A  22       7.645  17.316  12.932  1.00  1.01           H  
ATOM    364 2HZ  LYS A  22       6.725  17.982  11.733  1.00  1.01           H  
ATOM    365 3HZ  LYS A  22       6.839  16.345  11.872  1.00  1.01           H  
ATOM    366  N   LEU A  23       9.158  17.839   4.257  1.00  0.97           N  
ATOM    367  CA  LEU A  23       8.722  17.621   2.894  1.00  0.97           C  
ATOM    368  C   LEU A  23       9.896  17.420   1.968  1.00  0.97           C  
ATOM    369  O   LEU A  23       9.828  16.559   1.097  1.00  0.97           O  
ATOM    370  CB  LEU A  23       7.867  18.782   2.425  1.00  0.97           C  
ATOM    371  CG  LEU A  23       6.520  18.850   3.107  1.00  0.97           C  
ATOM    372  CD1 LEU A  23       5.881  20.128   2.758  1.00  0.97           C  
ATOM    373  CD2 LEU A  23       5.663  17.652   2.653  1.00  0.97           C  
ATOM    374  H   LEU A  23       8.950  18.723   4.724  1.00  0.97           H  
ATOM    375  HA  LEU A  23       8.112  16.721   2.872  1.00  0.97           H  
ATOM    376 1HB  LEU A  23       8.399  19.710   2.634  1.00  0.97           H  
ATOM    377 2HB  LEU A  23       7.711  18.702   1.350  1.00  0.97           H  
ATOM    378  HG  LEU A  23       6.654  18.819   4.183  1.00  0.97           H  
ATOM    379 1HD1 LEU A  23       4.942  20.201   3.251  1.00  0.97           H  
ATOM    380 2HD1 LEU A  23       6.521  20.947   3.082  1.00  0.97           H  
ATOM    381 3HD1 LEU A  23       5.744  20.163   1.696  1.00  0.97           H  
ATOM    382 1HD2 LEU A  23       4.692  17.687   3.127  1.00  0.97           H  
ATOM    383 2HD2 LEU A  23       5.533  17.687   1.570  1.00  0.97           H  
ATOM    384 3HD2 LEU A  23       6.162  16.723   2.926  1.00  0.97           H  
ATOM    385  N   ARG A  24      10.993  18.167   2.169  1.00  0.95           N  
ATOM    386  CA  ARG A  24      12.153  17.995   1.304  1.00  0.95           C  
ATOM    387  C   ARG A  24      12.700  16.579   1.421  1.00  0.95           C  
ATOM    388  O   ARG A  24      12.965  15.924   0.410  1.00  0.95           O  
ATOM    389  CB  ARG A  24      13.256  18.996   1.620  1.00  0.95           C  
ATOM    390  CG  ARG A  24      12.965  20.443   1.182  1.00  0.95           C  
ATOM    391  CD  ARG A  24      14.187  21.304   1.222  1.00  0.95           C  
ATOM    392  NE  ARG A  24      14.723  21.494   2.570  1.00  0.95           N  
ATOM    393  CZ  ARG A  24      14.363  22.481   3.423  1.00  0.95           C  
ATOM    394  NH1 ARG A  24      13.461  23.369   3.075  1.00  0.95           N  
ATOM    395  NH2 ARG A  24      14.935  22.560   4.613  1.00  0.95           N  
ATOM    396  H   ARG A  24      11.003  18.877   2.902  1.00  0.95           H  
ATOM    397  HA  ARG A  24      11.849  18.178   0.282  1.00  0.95           H  
ATOM    398 1HB  ARG A  24      13.422  19.011   2.699  1.00  0.95           H  
ATOM    399 2HB  ARG A  24      14.185  18.679   1.150  1.00  0.95           H  
ATOM    400 1HG  ARG A  24      12.587  20.435   0.160  1.00  0.95           H  
ATOM    401 2HG  ARG A  24      12.224  20.882   1.831  1.00  0.95           H  
ATOM    402 1HD  ARG A  24      14.964  20.847   0.611  1.00  0.95           H  
ATOM    403 2HD  ARG A  24      13.942  22.284   0.816  1.00  0.95           H  
ATOM    404  HE  ARG A  24      15.424  20.838   2.886  1.00  0.95           H  
ATOM    405 1HH1 ARG A  24      13.023  23.316   2.166  1.00  0.95           H  
ATOM    406 2HH1 ARG A  24      13.217  24.110   3.716  1.00  0.95           H  
ATOM    407 1HH2 ARG A  24      15.636  21.882   4.882  1.00  0.95           H  
ATOM    408 2HH2 ARG A  24      14.674  23.299   5.249  1.00  0.95           H  
ATOM    409  N   GLU A  25      12.748  16.052   2.644  1.00  0.94           N  
ATOM    410  CA  GLU A  25      13.244  14.698   2.872  1.00  0.94           C  
ATOM    411  C   GLU A  25      12.359  13.652   2.192  1.00  0.94           C  
ATOM    412  O   GLU A  25      12.843  12.626   1.708  1.00  0.94           O  
ATOM    413  CB  GLU A  25      13.291  14.386   4.356  1.00  0.94           C  
ATOM    414  CG  GLU A  25      14.318  15.103   5.200  1.00  0.94           C  
ATOM    415  CD  GLU A  25      15.755  14.747   4.916  1.00  0.94           C  
ATOM    416  OE1 GLU A  25      16.009  13.920   4.079  1.00  0.94           O  
ATOM    417  OE2 GLU A  25      16.603  15.249   5.632  1.00  0.94           O  
ATOM    418  H   GLU A  25      12.488  16.631   3.448  1.00  0.94           H  
ATOM    419  HA  GLU A  25      14.249  14.624   2.456  1.00  0.94           H  
ATOM    420 1HB  GLU A  25      12.323  14.620   4.788  1.00  0.94           H  
ATOM    421 2HB  GLU A  25      13.460  13.323   4.475  1.00  0.94           H  
ATOM    422 1HG  GLU A  25      14.196  16.171   5.059  1.00  0.94           H  
ATOM    423 2HG  GLU A  25      14.085  14.879   6.228  1.00  0.94           H  
ATOM    424  N   LEU A  26      11.060  13.926   2.147  1.00  0.94           N  
ATOM    425  CA  LEU A  26      10.085  13.032   1.548  1.00  0.94           C  
ATOM    426  C   LEU A  26       9.946  13.215   0.041  1.00  0.94           C  
ATOM    427  O   LEU A  26       9.228  12.441  -0.602  1.00  0.94           O  
ATOM    428  CB  LEU A  26       8.706  13.295   2.163  1.00  0.94           C  
ATOM    429  CG  LEU A  26       8.577  13.025   3.654  1.00  0.94           C  
ATOM    430  CD1 LEU A  26       7.237  13.494   4.117  1.00  0.94           C  
ATOM    431  CD2 LEU A  26       8.761  11.576   3.911  1.00  0.94           C  
ATOM    432  H   LEU A  26      10.728  14.781   2.596  1.00  0.94           H  
ATOM    433  HA  LEU A  26      10.390  12.006   1.751  1.00  0.94           H  
ATOM    434 1HB  LEU A  26       8.460  14.346   1.997  1.00  0.94           H  
ATOM    435 2HB  LEU A  26       7.968  12.685   1.642  1.00  0.94           H  
ATOM    436  HG  LEU A  26       9.334  13.566   4.192  1.00  0.94           H  
ATOM    437 1HD1 LEU A  26       7.157  13.313   5.172  1.00  0.94           H  
ATOM    438 2HD1 LEU A  26       7.144  14.560   3.921  1.00  0.94           H  
ATOM    439 3HD1 LEU A  26       6.457  12.961   3.591  1.00  0.94           H  
ATOM    440 1HD2 LEU A  26       8.676  11.370   4.974  1.00  0.94           H  
ATOM    441 2HD2 LEU A  26       8.002  11.014   3.373  1.00  0.94           H  
ATOM    442 3HD2 LEU A  26       9.751  11.289   3.564  1.00  0.94           H  
ATOM    443  N   MET A  27      10.625  14.203  -0.556  1.00  0.92           N  
ATOM    444  CA  MET A  27      10.376  14.417  -1.968  1.00  0.92           C  
ATOM    445  C   MET A  27      10.667  13.228  -2.871  1.00  0.92           C  
ATOM    446  O   MET A  27       9.912  13.034  -3.815  1.00  0.92           O  
ATOM    447  CB  MET A  27      11.050  15.660  -2.523  1.00  0.92           C  
ATOM    448  CG  MET A  27      10.446  16.945  -2.073  1.00  0.92           C  
ATOM    449  SD  MET A  27       8.682  17.064  -2.412  1.00  0.92           S  
ATOM    450  CE  MET A  27       8.617  17.031  -4.162  1.00  0.92           C  
ATOM    451  H   MET A  27      11.268  14.811  -0.045  1.00  0.92           H  
ATOM    452  HA  MET A  27       9.315  14.617  -2.066  1.00  0.92           H  
ATOM    453 1HB  MET A  27      12.094  15.693  -2.242  1.00  0.92           H  
ATOM    454 2HB  MET A  27      10.987  15.634  -3.600  1.00  0.92           H  
ATOM    455 1HG  MET A  27      10.586  17.026  -1.046  1.00  0.92           H  
ATOM    456 2HG  MET A  27      10.949  17.780  -2.554  1.00  0.92           H  
ATOM    457 1HE  MET A  27       7.580  17.104  -4.473  1.00  0.92           H  
ATOM    458 2HE  MET A  27       9.171  17.867  -4.547  1.00  0.92           H  
ATOM    459 3HE  MET A  27       9.049  16.102  -4.532  1.00  0.92           H  
ATOM    460  N   PRO A  28      11.744  12.434  -2.701  1.00  0.90           N  
ATOM    461  CA  PRO A  28      11.982  11.249  -3.505  1.00  0.90           C  
ATOM    462  C   PRO A  28      10.850  10.216  -3.407  1.00  0.90           C  
ATOM    463  O   PRO A  28      10.629   9.442  -4.341  1.00  0.90           O  
ATOM    464  CB  PRO A  28      13.283  10.702  -2.913  1.00  0.90           C  
ATOM    465  CG  PRO A  28      13.959  11.917  -2.294  1.00  0.90           C  
ATOM    466  CD  PRO A  28      12.823  12.740  -1.742  1.00  0.90           C  
ATOM    467  HA  PRO A  28      12.132  11.556  -4.551  1.00  0.90           H  
ATOM    468 1HB  PRO A  28      13.055   9.921  -2.172  1.00  0.90           H  
ATOM    469 2HB  PRO A  28      13.886  10.232  -3.703  1.00  0.90           H  
ATOM    470 1HG  PRO A  28      14.670  11.605  -1.514  1.00  0.90           H  
ATOM    471 2HG  PRO A  28      14.536  12.462  -3.055  1.00  0.90           H  
ATOM    472 1HD  PRO A  28      12.575  12.365  -0.746  1.00  0.90           H  
ATOM    473 2HD  PRO A  28      13.098  13.792  -1.734  1.00  0.90           H  
ATOM    474  N   GLU A  29      10.096  10.204  -2.296  1.00  0.87           N  
ATOM    475  CA  GLU A  29       9.019   9.228  -2.187  1.00  0.87           C  
ATOM    476  C   GLU A  29       7.856   9.765  -2.982  1.00  0.87           C  
ATOM    477  O   GLU A  29       7.216   9.044  -3.748  1.00  0.87           O  
ATOM    478  CB  GLU A  29       8.620   8.945  -0.738  1.00  0.87           C  
ATOM    479  CG  GLU A  29       7.560   7.829  -0.620  1.00  0.87           C  
ATOM    480  CD  GLU A  29       8.089   6.454  -1.041  1.00  0.87           C  
ATOM    481  OE1 GLU A  29       9.282   6.223  -0.930  1.00  0.87           O  
ATOM    482  OE2 GLU A  29       7.300   5.652  -1.488  1.00  0.87           O  
ATOM    483  H   GLU A  29      10.223  10.876  -1.545  1.00  0.87           H  
ATOM    484  HA  GLU A  29       9.340   8.291  -2.642  1.00  0.87           H  
ATOM    485 1HB  GLU A  29       9.501   8.656  -0.172  1.00  0.87           H  
ATOM    486 2HB  GLU A  29       8.216   9.852  -0.283  1.00  0.87           H  
ATOM    487 1HG  GLU A  29       7.195   7.775   0.405  1.00  0.87           H  
ATOM    488 2HG  GLU A  29       6.718   8.095  -1.256  1.00  0.87           H  
ATOM    489  N   ILE A  30       7.637  11.066  -2.833  1.00  0.84           N  
ATOM    490  CA  ILE A  30       6.580  11.766  -3.527  1.00  0.84           C  
ATOM    491  C   ILE A  30       6.807  11.649  -5.024  1.00  0.84           C  
ATOM    492  O   ILE A  30       5.889  11.346  -5.779  1.00  0.84           O  
ATOM    493  CB  ILE A  30       6.546  13.232  -3.073  1.00  0.84           C  
ATOM    494  CG1 ILE A  30       6.058  13.298  -1.579  1.00  0.84           C  
ATOM    495  CG2 ILE A  30       5.713  14.060  -4.023  1.00  0.84           C  
ATOM    496  CD1 ILE A  30       6.262  14.643  -0.883  1.00  0.84           C  
ATOM    497  H   ILE A  30       8.228  11.587  -2.184  1.00  0.84           H  
ATOM    498  HA  ILE A  30       5.625  11.298  -3.278  1.00  0.84           H  
ATOM    499  HB  ILE A  30       7.548  13.622  -3.083  1.00  0.84           H  
ATOM    500 1HG1 ILE A  30       4.998  13.063  -1.559  1.00  0.84           H  
ATOM    501 2HG1 ILE A  30       6.592  12.536  -1.006  1.00  0.84           H  
ATOM    502 1HG2 ILE A  30       5.718  15.100  -3.702  1.00  0.84           H  
ATOM    503 2HG2 ILE A  30       6.126  13.993  -5.030  1.00  0.84           H  
ATOM    504 3HG2 ILE A  30       4.717  13.677  -4.023  1.00  0.84           H  
ATOM    505 1HD1 ILE A  30       5.893  14.583   0.139  1.00  0.84           H  
ATOM    506 2HD1 ILE A  30       7.319  14.880  -0.860  1.00  0.84           H  
ATOM    507 3HD1 ILE A  30       5.730  15.423  -1.416  1.00  0.84           H  
ATOM    508  N   ASP A  31       8.050  11.848  -5.458  1.00  0.82           N  
ATOM    509  CA  ASP A  31       8.390  11.753  -6.865  1.00  0.82           C  
ATOM    510  C   ASP A  31       8.044  10.364  -7.386  1.00  0.82           C  
ATOM    511  O   ASP A  31       7.389  10.232  -8.423  1.00  0.82           O  
ATOM    512  CB  ASP A  31       9.880  12.035  -7.073  1.00  0.82           C  
ATOM    513  CG  ASP A  31      10.285  12.140  -8.542  1.00  0.82           C  
ATOM    514  OD1 ASP A  31       9.838  13.060  -9.190  1.00  0.82           O  
ATOM    515  OD2 ASP A  31      11.044  11.316  -9.013  1.00  0.82           O  
ATOM    516  H   ASP A  31       8.771  12.100  -4.793  1.00  0.82           H  
ATOM    517  HA  ASP A  31       7.805  12.488  -7.417  1.00  0.82           H  
ATOM    518 1HB  ASP A  31      10.144  12.959  -6.555  1.00  0.82           H  
ATOM    519 2HB  ASP A  31      10.460  11.235  -6.609  1.00  0.82           H  
ATOM    520  N   ARG A  32       8.456   9.314  -6.665  1.00  0.80           N  
ATOM    521  CA  ARG A  32       8.144   7.964  -7.111  1.00  0.80           C  
ATOM    522  C   ARG A  32       6.633   7.728  -7.181  1.00  0.80           C  
ATOM    523  O   ARG A  32       6.141   7.116  -8.136  1.00  0.80           O  
ATOM    524  CB  ARG A  32       8.792   6.950  -6.180  1.00  0.80           C  
ATOM    525  CG  ARG A  32      10.305   6.844  -6.313  1.00  0.80           C  
ATOM    526  CD  ARG A  32      10.877   5.879  -5.339  1.00  0.80           C  
ATOM    527  NE  ARG A  32      12.332   5.849  -5.393  1.00  0.80           N  
ATOM    528  CZ  ARG A  32      13.056   5.111  -6.260  1.00  0.80           C  
ATOM    529  NH1 ARG A  32      12.451   4.341  -7.137  1.00  0.80           N  
ATOM    530  NH2 ARG A  32      14.377   5.160  -6.228  1.00  0.80           N  
ATOM    531  H   ARG A  32       9.010   9.444  -5.815  1.00  0.80           H  
ATOM    532  HA  ARG A  32       8.564   7.830  -8.105  1.00  0.80           H  
ATOM    533 1HB  ARG A  32       8.575   7.224  -5.144  1.00  0.80           H  
ATOM    534 2HB  ARG A  32       8.364   5.965  -6.354  1.00  0.80           H  
ATOM    535 1HG  ARG A  32      10.549   6.498  -7.316  1.00  0.80           H  
ATOM    536 2HG  ARG A  32      10.757   7.817  -6.155  1.00  0.80           H  
ATOM    537 1HD  ARG A  32      10.578   6.176  -4.329  1.00  0.80           H  
ATOM    538 2HD  ARG A  32      10.504   4.879  -5.549  1.00  0.80           H  
ATOM    539  HE  ARG A  32      12.833   6.431  -4.735  1.00  0.80           H  
ATOM    540 1HH1 ARG A  32      11.441   4.302  -7.164  1.00  0.80           H  
ATOM    541 2HH1 ARG A  32      12.994   3.789  -7.785  1.00  0.80           H  
ATOM    542 1HH2 ARG A  32      14.846   5.750  -5.555  1.00  0.80           H  
ATOM    543 2HH2 ARG A  32      14.918   4.607  -6.876  1.00  0.80           H  
ATOM    544  N   GLN A  33       5.885   8.258  -6.211  1.00  0.78           N  
ATOM    545  CA  GLN A  33       4.439   8.091  -6.211  1.00  0.78           C  
ATOM    546  C   GLN A  33       3.807   8.787  -7.410  1.00  0.78           C  
ATOM    547  O   GLN A  33       2.931   8.216  -8.070  1.00  0.78           O  
ATOM    548  CB  GLN A  33       3.856   8.628  -4.910  1.00  0.78           C  
ATOM    549  CG  GLN A  33       4.205   7.800  -3.709  1.00  0.78           C  
ATOM    550  CD  GLN A  33       3.755   8.424  -2.425  1.00  0.78           C  
ATOM    551  OE1 GLN A  33       3.404   9.603  -2.349  1.00  0.78           O  
ATOM    552  NE2 GLN A  33       3.764   7.625  -1.385  1.00  0.78           N  
ATOM    553  H   GLN A  33       6.335   8.749  -5.437  1.00  0.78           H  
ATOM    554  HA  GLN A  33       4.214   7.028  -6.277  1.00  0.78           H  
ATOM    555 1HB  GLN A  33       4.222   9.639  -4.739  1.00  0.78           H  
ATOM    556 2HB  GLN A  33       2.777   8.681  -4.983  1.00  0.78           H  
ATOM    557 1HG  GLN A  33       3.703   6.841  -3.806  1.00  0.78           H  
ATOM    558 2HG  GLN A  33       5.275   7.641  -3.664  1.00  0.78           H  
ATOM    559 1HE2 GLN A  33       3.463   7.953  -0.493  1.00  0.78           H  
ATOM    560 2HE2 GLN A  33       4.090   6.680  -1.494  1.00  0.78           H  
ATOM    561  N   VAL A  34       4.306   9.977  -7.755  1.00  0.77           N  
ATOM    562  CA  VAL A  34       3.780  10.692  -8.909  1.00  0.77           C  
ATOM    563  C   VAL A  34       4.073   9.887 -10.176  1.00  0.77           C  
ATOM    564  O   VAL A  34       3.196   9.685 -11.020  1.00  0.77           O  
ATOM    565  CB  VAL A  34       4.402  12.103  -9.028  1.00  0.77           C  
ATOM    566  CG1 VAL A  34       3.984  12.732 -10.334  1.00  0.77           C  
ATOM    567  CG2 VAL A  34       3.934  13.003  -7.865  1.00  0.77           C  
ATOM    568  H   VAL A  34       5.032  10.407  -7.179  1.00  0.77           H  
ATOM    569  HA  VAL A  34       2.698  10.794  -8.791  1.00  0.77           H  
ATOM    570  HB  VAL A  34       5.491  12.017  -9.015  1.00  0.77           H  
ATOM    571 1HG1 VAL A  34       4.428  13.710 -10.413  1.00  0.77           H  
ATOM    572 2HG1 VAL A  34       4.321  12.108 -11.162  1.00  0.77           H  
ATOM    573 3HG1 VAL A  34       2.897  12.820 -10.361  1.00  0.77           H  
ATOM    574 1HG2 VAL A  34       4.378  13.990  -7.961  1.00  0.77           H  
ATOM    575 2HG2 VAL A  34       2.858  13.082  -7.897  1.00  0.77           H  
ATOM    576 3HG2 VAL A  34       4.230  12.572  -6.931  1.00  0.77           H  
ATOM    577  N   ARG A  35       5.310   9.390 -10.296  1.00  0.77           N  
ATOM    578  CA  ARG A  35       5.734   8.587 -11.444  1.00  0.77           C  
ATOM    579  C   ARG A  35       4.914   7.303 -11.582  1.00  0.77           C  
ATOM    580  O   ARG A  35       4.674   6.823 -12.691  1.00  0.77           O  
ATOM    581  CB  ARG A  35       7.215   8.251 -11.336  1.00  0.77           C  
ATOM    582  CG  ARG A  35       8.163   9.435 -11.574  1.00  0.77           C  
ATOM    583  CD  ARG A  35       9.585   9.048 -11.393  1.00  0.77           C  
ATOM    584  NE  ARG A  35      10.487  10.184 -11.558  1.00  0.77           N  
ATOM    585  CZ  ARG A  35      10.967  10.621 -12.739  1.00  0.77           C  
ATOM    586  NH1 ARG A  35      10.634  10.006 -13.859  1.00  0.77           N  
ATOM    587  NH2 ARG A  35      11.775  11.668 -12.781  1.00  0.77           N  
ATOM    588  H   ARG A  35       5.993   9.591  -9.565  1.00  0.77           H  
ATOM    589  HA  ARG A  35       5.590   9.183 -12.344  1.00  0.77           H  
ATOM    590 1HB  ARG A  35       7.421   7.866 -10.341  1.00  0.77           H  
ATOM    591 2HB  ARG A  35       7.466   7.469 -12.049  1.00  0.77           H  
ATOM    592 1HG  ARG A  35       8.036   9.803 -12.590  1.00  0.77           H  
ATOM    593 2HG  ARG A  35       7.936  10.237 -10.870  1.00  0.77           H  
ATOM    594 1HD  ARG A  35       9.717   8.664 -10.380  1.00  0.77           H  
ATOM    595 2HD  ARG A  35       9.858   8.282 -12.114  1.00  0.77           H  
ATOM    596  HE  ARG A  35      10.766  10.696 -10.700  1.00  0.77           H  
ATOM    597 1HH1 ARG A  35      10.018   9.207 -13.830  1.00  0.77           H  
ATOM    598 2HH1 ARG A  35      10.995  10.335 -14.743  1.00  0.77           H  
ATOM    599 1HH2 ARG A  35      12.037  12.148 -11.923  1.00  0.77           H  
ATOM    600 2HH2 ARG A  35      12.131  11.993 -13.662  1.00  0.77           H  
ATOM    601  N   ALA A  36       4.443   6.775 -10.449  1.00  0.77           N  
ATOM    602  CA  ALA A  36       3.639   5.562 -10.395  1.00  0.77           C  
ATOM    603  C   ALA A  36       2.172   5.812 -10.756  1.00  0.77           C  
ATOM    604  O   ALA A  36       1.381   4.867 -10.800  1.00  0.77           O  
ATOM    605  CB  ALA A  36       3.705   4.954  -9.005  1.00  0.77           C  
ATOM    606  H   ALA A  36       4.711   7.206  -9.565  1.00  0.77           H  
ATOM    607  HA  ALA A  36       4.050   4.857 -11.115  1.00  0.77           H  
ATOM    608 1HB  ALA A  36       3.129   4.031  -8.981  1.00  0.77           H  
ATOM    609 2HB  ALA A  36       4.745   4.744  -8.751  1.00  0.77           H  
ATOM    610 3HB  ALA A  36       3.294   5.656  -8.286  1.00  0.77           H  
ATOM    611  N   GLY A  37       1.792   7.070 -11.003  1.00  0.77           N  
ATOM    612  CA  GLY A  37       0.416   7.387 -11.347  1.00  0.77           C  
ATOM    613  C   GLY A  37      -0.456   7.815 -10.168  1.00  0.77           C  
ATOM    614  O   GLY A  37      -1.681   7.883 -10.300  1.00  0.77           O  
ATOM    615  H   GLY A  37       2.463   7.836 -10.967  1.00  0.77           H  
ATOM    616 1HA  GLY A  37       0.425   8.188 -12.086  1.00  0.77           H  
ATOM    617 2HA  GLY A  37      -0.035   6.524 -11.834  1.00  0.77           H  
ATOM    618  N   VAL A  38       0.143   8.100  -9.014  1.00  0.76           N  
ATOM    619  CA  VAL A  38      -0.660   8.526  -7.880  1.00  0.76           C  
ATOM    620  C   VAL A  38      -0.938  10.019  -8.030  1.00  0.76           C  
ATOM    621  O   VAL A  38      -0.008  10.817  -8.152  1.00  0.76           O  
ATOM    622  CB  VAL A  38       0.091   8.285  -6.566  1.00  0.76           C  
ATOM    623  CG1 VAL A  38      -0.730   8.763  -5.411  1.00  0.76           C  
ATOM    624  CG2 VAL A  38       0.463   6.822  -6.432  1.00  0.76           C  
ATOM    625  H   VAL A  38       1.156   8.044  -8.911  1.00  0.76           H  
ATOM    626  HA  VAL A  38      -1.603   7.979  -7.872  1.00  0.76           H  
ATOM    627  HB  VAL A  38       0.990   8.885  -6.574  1.00  0.76           H  
ATOM    628 1HG1 VAL A  38      -0.177   8.628  -4.481  1.00  0.76           H  
ATOM    629 2HG1 VAL A  38      -0.954   9.808  -5.555  1.00  0.76           H  
ATOM    630 3HG1 VAL A  38      -1.662   8.197  -5.368  1.00  0.76           H  
ATOM    631 1HG2 VAL A  38       1.016   6.680  -5.507  1.00  0.76           H  
ATOM    632 2HG2 VAL A  38      -0.438   6.210  -6.416  1.00  0.76           H  
ATOM    633 3HG2 VAL A  38       1.088   6.527  -7.278  1.00  0.76           H  
ATOM    634  N   GLN A  39      -2.208  10.409  -8.033  1.00  0.75           N  
ATOM    635  CA  GLN A  39      -2.530  11.817  -8.226  1.00  0.75           C  
ATOM    636  C   GLN A  39      -2.025  12.658  -7.067  1.00  0.75           C  
ATOM    637  O   GLN A  39      -1.948  12.194  -5.925  1.00  0.75           O  
ATOM    638  CB  GLN A  39      -4.034  12.023  -8.449  1.00  0.75           C  
ATOM    639  CG  GLN A  39      -4.893  11.759  -7.259  1.00  0.75           C  
ATOM    640  CD  GLN A  39      -6.381  11.969  -7.525  1.00  0.75           C  
ATOM    641  OE1 GLN A  39      -6.760  12.525  -8.565  1.00  0.75           O  
ATOM    642  NE2 GLN A  39      -7.230  11.533  -6.592  1.00  0.75           N  
ATOM    643  H   GLN A  39      -2.946   9.724  -7.919  1.00  0.75           H  
ATOM    644  HA  GLN A  39      -2.018  12.160  -9.126  1.00  0.75           H  
ATOM    645 1HB  GLN A  39      -4.215  13.049  -8.769  1.00  0.75           H  
ATOM    646 2HB  GLN A  39      -4.371  11.367  -9.253  1.00  0.75           H  
ATOM    647 1HG  GLN A  39      -4.749  10.724  -6.984  1.00  0.75           H  
ATOM    648 2HG  GLN A  39      -4.600  12.408  -6.460  1.00  0.75           H  
ATOM    649 1HE2 GLN A  39      -8.211  11.647  -6.711  1.00  0.75           H  
ATOM    650 2HE2 GLN A  39      -6.873  11.065  -5.740  1.00  0.75           H  
ATOM    651  N   HIS A  40      -1.774  13.932  -7.341  1.00  0.73           N  
ATOM    652  CA  HIS A  40      -1.251  14.828  -6.320  1.00  0.73           C  
ATOM    653  C   HIS A  40      -2.184  14.904  -5.125  1.00  0.73           C  
ATOM    654  O   HIS A  40      -1.737  14.935  -3.984  1.00  0.73           O  
ATOM    655  CB  HIS A  40      -1.053  16.221  -6.900  1.00  0.73           C  
ATOM    656  CG  HIS A  40      -0.000  16.271  -7.942  1.00  0.73           C  
ATOM    657  ND1 HIS A  40       0.248  17.394  -8.696  1.00  0.73           N  
ATOM    658  CD2 HIS A  40       0.849  15.320  -8.388  1.00  0.73           C  
ATOM    659  CE1 HIS A  40       1.218  17.136  -9.553  1.00  0.73           C  
ATOM    660  NE2 HIS A  40       1.597  15.884  -9.389  1.00  0.73           N  
ATOM    661  H   HIS A  40      -1.887  14.268  -8.288  1.00  0.73           H  
ATOM    662  HA  HIS A  40      -0.287  14.463  -5.969  1.00  0.73           H  
ATOM    663 1HB  HIS A  40      -1.990  16.578  -7.329  1.00  0.73           H  
ATOM    664 2HB  HIS A  40      -0.780  16.901  -6.100  1.00  0.73           H  
ATOM    665  HD2 HIS A  40       0.912  14.297  -8.020  1.00  0.73           H  
ATOM    666  HE1 HIS A  40       1.631  17.838 -10.279  1.00  0.73           H  
ATOM    667  HE2 HIS A  40       2.314  15.415  -9.917  1.00  0.73           H  
ATOM    668  N   ASP A  41      -3.488  14.898  -5.370  1.00  0.71           N  
ATOM    669  CA  ASP A  41      -4.450  14.964  -4.277  1.00  0.71           C  
ATOM    670  C   ASP A  41      -4.338  13.779  -3.313  1.00  0.71           C  
ATOM    671  O   ASP A  41      -4.616  13.923  -2.122  1.00  0.71           O  
ATOM    672  CB  ASP A  41      -5.872  15.061  -4.818  1.00  0.71           C  
ATOM    673  CG  ASP A  41      -6.157  16.415  -5.412  1.00  0.71           C  
ATOM    674  OD1 ASP A  41      -5.381  17.295  -5.171  1.00  0.71           O  
ATOM    675  OD2 ASP A  41      -7.136  16.568  -6.094  1.00  0.71           O  
ATOM    676  H   ASP A  41      -3.814  14.854  -6.324  1.00  0.71           H  
ATOM    677  HA  ASP A  41      -4.249  15.873  -3.710  1.00  0.71           H  
ATOM    678 1HB  ASP A  41      -6.027  14.303  -5.580  1.00  0.71           H  
ATOM    679 2HB  ASP A  41      -6.583  14.866  -4.015  1.00  0.71           H  
ATOM    680  N   ASP A  42      -3.955  12.597  -3.809  1.00  0.70           N  
ATOM    681  CA  ASP A  42      -3.858  11.440  -2.934  1.00  0.70           C  
ATOM    682  C   ASP A  42      -2.601  11.597  -2.118  1.00  0.70           C  
ATOM    683  O   ASP A  42      -2.568  11.306  -0.923  1.00  0.70           O  
ATOM    684  CB  ASP A  42      -3.782  10.126  -3.712  1.00  0.70           C  
ATOM    685  CG  ASP A  42      -5.036   9.762  -4.459  1.00  0.70           C  
ATOM    686  OD1 ASP A  42      -6.063  10.367  -4.233  1.00  0.70           O  
ATOM    687  OD2 ASP A  42      -4.962   8.882  -5.286  1.00  0.70           O  
ATOM    688  H   ASP A  42      -3.654  12.510  -4.774  1.00  0.70           H  
ATOM    689  HA  ASP A  42      -4.718  11.419  -2.264  1.00  0.70           H  
ATOM    690 1HB  ASP A  42      -2.987  10.218  -4.440  1.00  0.70           H  
ATOM    691 2HB  ASP A  42      -3.516   9.314  -3.039  1.00  0.70           H  
ATOM    692  N   ILE A  43      -1.558  12.118  -2.757  1.00  0.68           N  
ATOM    693  CA  ILE A  43      -0.301  12.270  -2.054  1.00  0.68           C  
ATOM    694  C   ILE A  43      -0.496  13.272  -0.926  1.00  0.68           C  
ATOM    695  O   ILE A  43      -0.130  12.999   0.224  1.00  0.68           O  
ATOM    696  CB  ILE A  43       0.815  12.736  -2.990  1.00  0.68           C  
ATOM    697  CG1 ILE A  43       1.088  11.633  -4.011  1.00  0.68           C  
ATOM    698  CG2 ILE A  43       2.058  13.020  -2.172  1.00  0.68           C  
ATOM    699  CD1 ILE A  43       1.965  12.026  -5.160  1.00  0.68           C  
ATOM    700  H   ILE A  43      -1.641  12.360  -3.749  1.00  0.68           H  
ATOM    701  HA  ILE A  43      -0.015  11.310  -1.626  1.00  0.68           H  
ATOM    702  HB  ILE A  43       0.508  13.632  -3.529  1.00  0.68           H  
ATOM    703 1HG1 ILE A  43       1.528  10.784  -3.507  1.00  0.68           H  
ATOM    704 2HG1 ILE A  43       0.138  11.339  -4.416  1.00  0.68           H  
ATOM    705 1HG2 ILE A  43       2.845  13.328  -2.827  1.00  0.68           H  
ATOM    706 2HG2 ILE A  43       1.846  13.807  -1.452  1.00  0.68           H  
ATOM    707 3HG2 ILE A  43       2.362  12.114  -1.644  1.00  0.68           H  
ATOM    708 1HD1 ILE A  43       2.068  11.178  -5.841  1.00  0.68           H  
ATOM    709 2HD1 ILE A  43       1.514  12.858  -5.691  1.00  0.68           H  
ATOM    710 3HD1 ILE A  43       2.942  12.312  -4.790  1.00  0.68           H  
ATOM    711  N   VAL A  44      -1.151  14.393  -1.241  1.00  0.67           N  
ATOM    712  CA  VAL A  44      -1.418  15.426  -0.257  1.00  0.67           C  
ATOM    713  C   VAL A  44      -2.280  14.892   0.875  1.00  0.67           C  
ATOM    714  O   VAL A  44      -1.995  15.166   2.041  1.00  0.67           O  
ATOM    715  CB  VAL A  44      -2.085  16.646  -0.903  1.00  0.67           C  
ATOM    716  CG1 VAL A  44      -2.533  17.587   0.154  1.00  0.67           C  
ATOM    717  CG2 VAL A  44      -1.084  17.326  -1.780  1.00  0.67           C  
ATOM    718  H   VAL A  44      -1.440  14.542  -2.207  1.00  0.67           H  
ATOM    719  HA  VAL A  44      -0.471  15.756   0.158  1.00  0.67           H  
ATOM    720  HB  VAL A  44      -2.950  16.330  -1.487  1.00  0.67           H  
ATOM    721 1HG1 VAL A  44      -2.992  18.463  -0.299  1.00  0.67           H  
ATOM    722 2HG1 VAL A  44      -3.254  17.095   0.805  1.00  0.67           H  
ATOM    723 3HG1 VAL A  44      -1.666  17.888   0.735  1.00  0.67           H  
ATOM    724 1HG2 VAL A  44      -1.532  18.192  -2.238  1.00  0.67           H  
ATOM    725 2HG2 VAL A  44      -0.250  17.623  -1.158  1.00  0.67           H  
ATOM    726 3HG2 VAL A  44      -0.739  16.646  -2.551  1.00  0.67           H  
ATOM    727  N   GLU A  45      -3.314  14.109   0.564  1.00  0.68           N  
ATOM    728  CA  GLU A  45      -4.136  13.565   1.631  1.00  0.68           C  
ATOM    729  C   GLU A  45      -3.322  12.651   2.553  1.00  0.68           C  
ATOM    730  O   GLU A  45      -3.496  12.703   3.777  1.00  0.68           O  
ATOM    731  CB  GLU A  45      -5.332  12.803   1.062  1.00  0.68           C  
ATOM    732  CG  GLU A  45      -6.292  12.236   2.127  1.00  0.68           C  
ATOM    733  CD  GLU A  45      -7.014  13.300   2.948  1.00  0.68           C  
ATOM    734  OE1 GLU A  45      -7.069  14.435   2.528  1.00  0.68           O  
ATOM    735  OE2 GLU A  45      -7.510  12.962   4.000  1.00  0.68           O  
ATOM    736  H   GLU A  45      -3.555  13.910  -0.409  1.00  0.68           H  
ATOM    737  HA  GLU A  45      -4.515  14.395   2.223  1.00  0.68           H  
ATOM    738 1HB  GLU A  45      -5.900  13.461   0.405  1.00  0.68           H  
ATOM    739 2HB  GLU A  45      -4.971  11.971   0.452  1.00  0.68           H  
ATOM    740 1HG  GLU A  45      -7.035  11.614   1.629  1.00  0.68           H  
ATOM    741 2HG  GLU A  45      -5.718  11.597   2.798  1.00  0.68           H  
ATOM    742  N   THR A  46      -2.404  11.842   2.005  1.00  0.71           N  
ATOM    743  CA  THR A  46      -1.630  10.990   2.899  1.00  0.71           C  
ATOM    744  C   THR A  46      -0.657  11.844   3.731  1.00  0.71           C  
ATOM    745  O   THR A  46      -0.411  11.562   4.910  1.00  0.71           O  
ATOM    746  CB  THR A  46      -0.878   9.883   2.123  1.00  0.71           C  
ATOM    747  OG1 THR A  46       0.026  10.463   1.176  1.00  0.71           O  
ATOM    748  CG2 THR A  46      -1.861   8.971   1.415  1.00  0.71           C  
ATOM    749  H   THR A  46      -2.281  11.798   0.990  1.00  0.71           H  
ATOM    750  HA  THR A  46      -2.318  10.499   3.585  1.00  0.71           H  
ATOM    751  HB  THR A  46      -0.316   9.277   2.818  1.00  0.71           H  
ATOM    752  HG1 THR A  46      -0.328  11.313   0.841  1.00  0.71           H  
ATOM    753 1HG2 THR A  46      -1.315   8.188   0.887  1.00  0.71           H  
ATOM    754 2HG2 THR A  46      -2.526   8.517   2.147  1.00  0.71           H  
ATOM    755 3HG2 THR A  46      -2.446   9.538   0.709  1.00  0.71           H  
ATOM    756  N   LEU A  47      -0.168  12.945   3.166  1.00  0.76           N  
ATOM    757  CA  LEU A  47       0.688  13.821   3.947  1.00  0.76           C  
ATOM    758  C   LEU A  47      -0.126  14.464   5.080  1.00  0.76           C  
ATOM    759  O   LEU A  47       0.332  14.510   6.229  1.00  0.76           O  
ATOM    760  CB  LEU A  47       1.319  14.885   3.033  1.00  0.76           C  
ATOM    761  CG  LEU A  47       2.394  14.402   2.042  1.00  0.76           C  
ATOM    762  CD1 LEU A  47       2.708  15.536   1.053  1.00  0.76           C  
ATOM    763  CD2 LEU A  47       3.667  14.013   2.832  1.00  0.76           C  
ATOM    764  H   LEU A  47      -0.363  13.151   2.186  1.00  0.76           H  
ATOM    765  HA  LEU A  47       1.487  13.227   4.387  1.00  0.76           H  
ATOM    766 1HB  LEU A  47       0.527  15.351   2.455  1.00  0.76           H  
ATOM    767 2HB  LEU A  47       1.776  15.641   3.631  1.00  0.76           H  
ATOM    768  HG  LEU A  47       2.026  13.538   1.485  1.00  0.76           H  
ATOM    769 1HD1 LEU A  47       3.468  15.204   0.350  1.00  0.76           H  
ATOM    770 2HD1 LEU A  47       1.810  15.803   0.507  1.00  0.76           H  
ATOM    771 3HD1 LEU A  47       3.069  16.403   1.598  1.00  0.76           H  
ATOM    772 1HD2 LEU A  47       4.434  13.672   2.139  1.00  0.76           H  
ATOM    773 2HD2 LEU A  47       4.035  14.879   3.383  1.00  0.76           H  
ATOM    774 3HD2 LEU A  47       3.435  13.220   3.534  1.00  0.76           H  
ATOM    775  N   ASN A  48      -1.371  14.874   4.782  1.00  0.83           N  
ATOM    776  CA  ASN A  48      -2.238  15.488   5.789  1.00  0.83           C  
ATOM    777  C   ASN A  48      -2.516  14.504   6.922  1.00  0.83           C  
ATOM    778  O   ASN A  48      -2.480  14.864   8.103  1.00  0.83           O  
ATOM    779  CB  ASN A  48      -3.570  15.918   5.179  1.00  0.83           C  
ATOM    780  CG  ASN A  48      -3.515  17.140   4.288  1.00  0.83           C  
ATOM    781  OD1 ASN A  48      -2.587  17.941   4.332  1.00  0.83           O  
ATOM    782  ND2 ASN A  48      -4.539  17.300   3.481  1.00  0.83           N  
ATOM    783  H   ASN A  48      -1.701  14.806   3.821  1.00  0.83           H  
ATOM    784  HA  ASN A  48      -1.729  16.357   6.209  1.00  0.83           H  
ATOM    785 1HB  ASN A  48      -3.973  15.093   4.594  1.00  0.83           H  
ATOM    786 2HB  ASN A  48      -4.279  16.110   5.981  1.00  0.83           H  
ATOM    787 1HD2 ASN A  48      -4.593  18.101   2.882  1.00  0.83           H  
ATOM    788 2HD2 ASN A  48      -5.282  16.624   3.477  1.00  0.83           H  
ATOM    789  N   ALA A  49      -2.725  13.233   6.558  1.00  0.93           N  
ATOM    790  CA  ALA A  49      -3.002  12.158   7.508  1.00  0.93           C  
ATOM    791  C   ALA A  49      -1.866  12.003   8.506  1.00  0.93           C  
ATOM    792  O   ALA A  49      -2.084  11.659   9.668  1.00  0.93           O  
ATOM    793  CB  ALA A  49      -3.224  10.848   6.775  1.00  0.93           C  
ATOM    794  H   ALA A  49      -2.749  13.010   5.563  1.00  0.93           H  
ATOM    795  HA  ALA A  49      -3.906  12.420   8.056  1.00  0.93           H  
ATOM    796 1HB  ALA A  49      -3.455  10.064   7.492  1.00  0.93           H  
ATOM    797 2HB  ALA A  49      -4.052  10.961   6.072  1.00  0.93           H  
ATOM    798 3HB  ALA A  49      -2.323  10.585   6.231  1.00  0.93           H  
ATOM    799  N   ASN A  50      -0.652  12.297   8.048  1.00  1.03           N  
ATOM    800  CA  ASN A  50       0.548  12.177   8.854  1.00  1.03           C  
ATOM    801  C   ASN A  50       0.989  13.485   9.531  1.00  1.03           C  
ATOM    802  O   ASN A  50       2.100  13.558  10.065  1.00  1.03           O  
ATOM    803  CB  ASN A  50       1.656  11.612   8.001  1.00  1.03           C  
ATOM    804  CG  ASN A  50       1.434  10.159   7.678  1.00  1.03           C  
ATOM    805  OD1 ASN A  50       1.687   9.288   8.520  1.00  1.03           O  
ATOM    806  ND2 ASN A  50       0.963   9.881   6.494  1.00  1.03           N  
ATOM    807  H   ASN A  50      -0.552  12.552   7.063  1.00  1.03           H  
ATOM    808  HA  ASN A  50       0.340  11.465   9.652  1.00  1.03           H  
ATOM    809 1HB  ASN A  50       1.710  12.176   7.063  1.00  1.03           H  
ATOM    810 2HB  ASN A  50       2.603  11.734   8.510  1.00  1.03           H  
ATOM    811 1HD2 ASN A  50       0.793   8.934   6.227  1.00  1.03           H  
ATOM    812 2HD2 ASN A  50       0.743  10.637   5.851  1.00  1.03           H  
ATOM    813  N   GLY A  51       0.117  14.504   9.545  1.00  1.10           N  
ATOM    814  CA  GLY A  51       0.408  15.764  10.239  1.00  1.10           C  
ATOM    815  C   GLY A  51       1.054  16.888   9.419  1.00  1.10           C  
ATOM    816  O   GLY A  51       1.469  17.903   9.983  1.00  1.10           O  
ATOM    817  H   GLY A  51      -0.785  14.416   9.073  1.00  1.10           H  
ATOM    818 1HA  GLY A  51      -0.527  16.137  10.656  1.00  1.10           H  
ATOM    819 2HA  GLY A  51       1.047  15.545  11.092  1.00  1.10           H  
ATOM    820  N   PHE A  52       1.137  16.736   8.106  1.00  1.13           N  
ATOM    821  CA  PHE A  52       1.735  17.765   7.262  1.00  1.13           C  
ATOM    822  C   PHE A  52       0.703  18.754   6.772  1.00  1.13           C  
ATOM    823  O   PHE A  52      -0.166  18.413   5.976  1.00  1.13           O  
ATOM    824  CB  PHE A  52       2.374  17.088   6.077  1.00  1.13           C  
ATOM    825  CG  PHE A  52       3.538  16.341   6.419  1.00  1.13           C  
ATOM    826  CD1 PHE A  52       3.423  15.208   7.153  1.00  1.13           C  
ATOM    827  CD2 PHE A  52       4.753  16.719   5.963  1.00  1.13           C  
ATOM    828  CE1 PHE A  52       4.507  14.498   7.480  1.00  1.13           C  
ATOM    829  CE2 PHE A  52       5.848  16.012   6.249  1.00  1.13           C  
ATOM    830  CZ  PHE A  52       5.744  14.895   7.028  1.00  1.13           C  
ATOM    831  H   PHE A  52       0.782  15.888   7.661  1.00  1.13           H  
ATOM    832  HA  PHE A  52       2.491  18.295   7.838  1.00  1.13           H  
ATOM    833 1HB  PHE A  52       1.672  16.443   5.648  1.00  1.13           H  
ATOM    834 2HB  PHE A  52       2.644  17.814   5.331  1.00  1.13           H  
ATOM    835  HD1 PHE A  52       2.442  14.897   7.498  1.00  1.13           H  
ATOM    836  HD2 PHE A  52       4.830  17.599   5.355  1.00  1.13           H  
ATOM    837  HE1 PHE A  52       4.385  13.614   8.099  1.00  1.13           H  
ATOM    838  HE2 PHE A  52       6.796  16.337   5.858  1.00  1.13           H  
ATOM    839  HZ  PHE A  52       6.626  14.321   7.273  1.00  1.13           H  
ATOM    840  N   ASP A  53       0.809  20.005   7.194  1.00  1.10           N  
ATOM    841  CA  ASP A  53      -0.201  20.993   6.813  1.00  1.10           C  
ATOM    842  C   ASP A  53       0.051  21.509   5.400  1.00  1.10           C  
ATOM    843  O   ASP A  53       0.524  22.629   5.203  1.00  1.10           O  
ATOM    844  CB  ASP A  53      -0.205  22.153   7.807  1.00  1.10           C  
ATOM    845  CG  ASP A  53      -1.388  23.141   7.649  1.00  1.10           C  
ATOM    846  OD1 ASP A  53      -2.377  22.789   7.047  1.00  1.10           O  
ATOM    847  OD2 ASP A  53      -1.278  24.239   8.154  1.00  1.10           O  
ATOM    848  H   ASP A  53       1.557  20.259   7.825  1.00  1.10           H  
ATOM    849  HA  ASP A  53      -1.181  20.513   6.830  1.00  1.10           H  
ATOM    850 1HB  ASP A  53      -0.225  21.754   8.822  1.00  1.10           H  
ATOM    851 2HB  ASP A  53       0.723  22.714   7.701  1.00  1.10           H  
ATOM    852  N   VAL A  54      -0.243  20.660   4.425  1.00  1.03           N  
ATOM    853  CA  VAL A  54       0.010  20.944   3.023  1.00  1.03           C  
ATOM    854  C   VAL A  54      -1.247  20.894   2.172  1.00  1.03           C  
ATOM    855  O   VAL A  54      -1.900  19.863   2.085  1.00  1.03           O  
ATOM    856  CB  VAL A  54       0.994  19.886   2.485  1.00  1.03           C  
ATOM    857  CG1 VAL A  54       1.281  20.087   1.022  1.00  1.03           C  
ATOM    858  CG2 VAL A  54       2.242  19.951   3.255  1.00  1.03           C  
ATOM    859  H   VAL A  54      -0.626  19.756   4.706  1.00  1.03           H  
ATOM    860  HA  VAL A  54       0.453  21.938   2.942  1.00  1.03           H  
ATOM    861  HB  VAL A  54       0.542  18.896   2.603  1.00  1.03           H  
ATOM    862 1HG1 VAL A  54       1.965  19.314   0.675  1.00  1.03           H  
ATOM    863 2HG1 VAL A  54       0.348  20.019   0.475  1.00  1.03           H  
ATOM    864 3HG1 VAL A  54       1.726  21.062   0.865  1.00  1.03           H  
ATOM    865 1HG2 VAL A  54       2.912  19.187   2.890  1.00  1.03           H  
ATOM    866 2HG2 VAL A  54       2.687  20.935   3.126  1.00  1.03           H  
ATOM    867 3HG2 VAL A  54       2.034  19.780   4.298  1.00  1.03           H  
ATOM    868  N   ASN A  55      -1.584  21.991   1.515  1.00  0.94           N  
ATOM    869  CA  ASN A  55      -2.719  21.940   0.605  1.00  0.94           C  
ATOM    870  C   ASN A  55      -2.180  21.635  -0.784  1.00  0.94           C  
ATOM    871  O   ASN A  55      -0.962  21.555  -0.963  1.00  0.94           O  
ATOM    872  CB  ASN A  55      -3.549  23.213   0.682  1.00  0.94           C  
ATOM    873  CG  ASN A  55      -2.821  24.470   0.249  1.00  0.94           C  
ATOM    874  OD1 ASN A  55      -1.799  24.435  -0.453  1.00  0.94           O  
ATOM    875  ND2 ASN A  55      -3.342  25.599   0.674  1.00  0.94           N  
ATOM    876  H   ASN A  55      -1.049  22.839   1.638  1.00  0.94           H  
ATOM    877  HA  ASN A  55      -3.366  21.107   0.888  1.00  0.94           H  
ATOM    878 1HB  ASN A  55      -4.439  23.099   0.064  1.00  0.94           H  
ATOM    879 2HB  ASN A  55      -3.888  23.350   1.709  1.00  0.94           H  
ATOM    880 1HD2 ASN A  55      -2.917  26.472   0.432  1.00  0.94           H  
ATOM    881 2HD2 ASN A  55      -4.166  25.587   1.244  1.00  0.94           H  
ATOM    882  N   LEU A  56      -3.048  21.540  -1.783  1.00  0.87           N  
ATOM    883  CA  LEU A  56      -2.555  21.199  -3.112  1.00  0.87           C  
ATOM    884  C   LEU A  56      -1.628  22.253  -3.708  1.00  0.87           C  
ATOM    885  O   LEU A  56      -0.601  21.916  -4.293  1.00  0.87           O  
ATOM    886  CB  LEU A  56      -3.695  20.934  -4.082  1.00  0.87           C  
ATOM    887  CG  LEU A  56      -3.210  20.560  -5.480  1.00  0.87           C  
ATOM    888  CD1 LEU A  56      -2.370  19.275  -5.387  1.00  0.87           C  
ATOM    889  CD2 LEU A  56      -4.390  20.378  -6.410  1.00  0.87           C  
ATOM    890  H   LEU A  56      -4.038  21.641  -1.616  1.00  0.87           H  
ATOM    891  HA  LEU A  56      -1.987  20.279  -3.024  1.00  0.87           H  
ATOM    892 1HB  LEU A  56      -4.303  20.107  -3.706  1.00  0.87           H  
ATOM    893 2HB  LEU A  56      -4.316  21.825  -4.162  1.00  0.87           H  
ATOM    894  HG  LEU A  56      -2.576  21.353  -5.859  1.00  0.87           H  
ATOM    895 1HD1 LEU A  56      -2.007  19.015  -6.377  1.00  0.87           H  
ATOM    896 2HD1 LEU A  56      -1.526  19.431  -4.720  1.00  0.87           H  
ATOM    897 3HD1 LEU A  56      -2.993  18.459  -5.001  1.00  0.87           H  
ATOM    898 1HD2 LEU A  56      -4.033  20.114  -7.404  1.00  0.87           H  
ATOM    899 2HD2 LEU A  56      -5.031  19.577  -6.032  1.00  0.87           H  
ATOM    900 3HD2 LEU A  56      -4.959  21.304  -6.460  1.00  0.87           H  
ATOM    901  N   ASN A  57      -1.978  23.530  -3.591  1.00  0.82           N  
ATOM    902  CA  ASN A  57      -1.139  24.568  -4.182  1.00  0.82           C  
ATOM    903  C   ASN A  57       0.268  24.574  -3.569  1.00  0.82           C  
ATOM    904  O   ASN A  57       1.268  24.789  -4.268  1.00  0.82           O  
ATOM    905  CB  ASN A  57      -1.802  25.916  -4.007  1.00  0.82           C  
ATOM    906  CG  ASN A  57      -2.994  26.091  -4.901  1.00  0.82           C  
ATOM    907  OD1 ASN A  57      -3.148  25.398  -5.916  1.00  0.82           O  
ATOM    908  ND2 ASN A  57      -3.853  27.009  -4.541  1.00  0.82           N  
ATOM    909  H   ASN A  57      -2.820  23.777  -3.094  1.00  0.82           H  
ATOM    910  HA  ASN A  57      -1.031  24.360  -5.247  1.00  0.82           H  
ATOM    911 1HB  ASN A  57      -2.119  26.028  -2.968  1.00  0.82           H  
ATOM    912 2HB  ASN A  57      -1.081  26.705  -4.217  1.00  0.82           H  
ATOM    913 1HD2 ASN A  57      -4.670  27.174  -5.093  1.00  0.82           H  
ATOM    914 2HD2 ASN A  57      -3.692  27.546  -3.713  1.00  0.82           H  
ATOM    915  N   THR A  58       0.345  24.316  -2.261  1.00  0.79           N  
ATOM    916  CA  THR A  58       1.611  24.266  -1.545  1.00  0.79           C  
ATOM    917  C   THR A  58       2.427  23.087  -2.039  1.00  0.79           C  
ATOM    918  O   THR A  58       3.616  23.213  -2.345  1.00  0.79           O  
ATOM    919  CB  THR A  58       1.364  24.132  -0.037  1.00  0.79           C  
ATOM    920  OG1 THR A  58       0.633  25.269   0.434  1.00  0.79           O  
ATOM    921  CG2 THR A  58       2.648  23.981   0.713  1.00  0.79           C  
ATOM    922  H   THR A  58      -0.509  24.161  -1.732  1.00  0.79           H  
ATOM    923  HA  THR A  58       2.167  25.183  -1.742  1.00  0.79           H  
ATOM    924  HB  THR A  58       0.759  23.245   0.138  1.00  0.79           H  
ATOM    925  HG1 THR A  58      -0.269  25.223   0.061  1.00  0.79           H  
ATOM    926 1HG2 THR A  58       2.441  23.865   1.777  1.00  0.79           H  
ATOM    927 2HG2 THR A  58       3.151  23.096   0.341  1.00  0.79           H  
ATOM    928 3HG2 THR A  58       3.275  24.858   0.555  1.00  0.79           H  
ATOM    929  N   PHE A  59       1.760  21.941  -2.152  1.00  0.79           N  
ATOM    930  CA  PHE A  59       2.378  20.718  -2.618  1.00  0.79           C  
ATOM    931  C   PHE A  59       2.961  20.904  -3.998  1.00  0.79           C  
ATOM    932  O   PHE A  59       4.132  20.592  -4.237  1.00  0.79           O  
ATOM    933  CB  PHE A  59       1.341  19.622  -2.684  1.00  0.79           C  
ATOM    934  CG  PHE A  59       1.838  18.333  -3.227  1.00  0.79           C  
ATOM    935  CD1 PHE A  59       2.531  17.444  -2.426  1.00  0.79           C  
ATOM    936  CD2 PHE A  59       1.617  18.001  -4.554  1.00  0.79           C  
ATOM    937  CE1 PHE A  59       2.978  16.260  -2.945  1.00  0.79           C  
ATOM    938  CE2 PHE A  59       2.073  16.821  -5.060  1.00  0.79           C  
ATOM    939  CZ  PHE A  59       2.742  15.952  -4.271  1.00  0.79           C  
ATOM    940  H   PHE A  59       0.776  21.908  -1.881  1.00  0.79           H  
ATOM    941  HA  PHE A  59       3.173  20.440  -1.927  1.00  0.79           H  
ATOM    942 1HB  PHE A  59       0.948  19.456  -1.708  1.00  0.79           H  
ATOM    943 2HB  PHE A  59       0.519  19.943  -3.302  1.00  0.79           H  
ATOM    944  HD1 PHE A  59       2.712  17.693  -1.381  1.00  0.79           H  
ATOM    945  HD2 PHE A  59       1.075  18.696  -5.197  1.00  0.79           H  
ATOM    946  HE1 PHE A  59       3.518  15.565  -2.309  1.00  0.79           H  
ATOM    947  HE2 PHE A  59       1.906  16.577  -6.090  1.00  0.79           H  
ATOM    948  HZ  PHE A  59       3.089  15.021  -4.695  1.00  0.79           H  
ATOM    949  N   ARG A  60       2.139  21.427  -4.909  1.00  0.80           N  
ATOM    950  CA  ARG A  60       2.563  21.638  -6.275  1.00  0.80           C  
ATOM    951  C   ARG A  60       3.714  22.620  -6.338  1.00  0.80           C  
ATOM    952  O   ARG A  60       4.659  22.408  -7.094  1.00  0.80           O  
ATOM    953  CB  ARG A  60       1.413  22.150  -7.123  1.00  0.80           C  
ATOM    954  CG  ARG A  60       0.332  21.133  -7.416  1.00  0.80           C  
ATOM    955  CD  ARG A  60      -0.770  21.731  -8.214  1.00  0.80           C  
ATOM    956  NE  ARG A  60      -0.322  22.093  -9.557  1.00  0.80           N  
ATOM    957  CZ  ARG A  60      -0.971  22.922 -10.399  1.00  0.80           C  
ATOM    958  NH1 ARG A  60      -2.103  23.490 -10.038  1.00  0.80           N  
ATOM    959  NH2 ARG A  60      -0.457  23.159 -11.595  1.00  0.80           N  
ATOM    960  H   ARG A  60       1.187  21.672  -4.644  1.00  0.80           H  
ATOM    961  HA  ARG A  60       2.891  20.683  -6.682  1.00  0.80           H  
ATOM    962 1HB  ARG A  60       0.939  22.987  -6.607  1.00  0.80           H  
ATOM    963 2HB  ARG A  60       1.791  22.518  -8.064  1.00  0.80           H  
ATOM    964 1HG  ARG A  60       0.757  20.301  -7.979  1.00  0.80           H  
ATOM    965 2HG  ARG A  60      -0.070  20.763  -6.481  1.00  0.80           H  
ATOM    966 1HD  ARG A  60      -1.581  21.009  -8.306  1.00  0.80           H  
ATOM    967 2HD  ARG A  60      -1.135  22.630  -7.714  1.00  0.80           H  
ATOM    968  HE  ARG A  60       0.544  21.682  -9.887  1.00  0.80           H  
ATOM    969 1HH1 ARG A  60      -2.490  23.312  -9.122  1.00  0.80           H  
ATOM    970 2HH1 ARG A  60      -2.582  24.111 -10.673  1.00  0.80           H  
ATOM    971 1HH2 ARG A  60       0.427  22.714 -11.862  1.00  0.80           H  
ATOM    972 2HH2 ARG A  60      -0.929  23.777 -12.237  1.00  0.80           H  
ATOM    973  N   SER A  61       3.686  23.670  -5.514  1.00  0.81           N  
ATOM    974  CA  SER A  61       4.775  24.627  -5.535  1.00  0.81           C  
ATOM    975  C   SER A  61       6.075  23.942  -5.123  1.00  0.81           C  
ATOM    976  O   SER A  61       7.113  24.120  -5.767  1.00  0.81           O  
ATOM    977  CB  SER A  61       4.469  25.773  -4.588  1.00  0.81           C  
ATOM    978  OG  SER A  61       3.341  26.495  -5.025  1.00  0.81           O  
ATOM    979  H   SER A  61       2.888  23.839  -4.900  1.00  0.81           H  
ATOM    980  HA  SER A  61       4.886  25.011  -6.548  1.00  0.81           H  
ATOM    981 1HB  SER A  61       4.290  25.384  -3.588  1.00  0.81           H  
ATOM    982 2HB  SER A  61       5.331  26.435  -4.533  1.00  0.81           H  
ATOM    983  HG  SER A  61       2.571  25.887  -4.897  1.00  0.81           H  
ATOM    984  N   TYR A  62       6.018  23.112  -4.079  1.00  0.82           N  
ATOM    985  CA  TYR A  62       7.207  22.404  -3.626  1.00  0.82           C  
ATOM    986  C   TYR A  62       7.716  21.427  -4.683  1.00  0.82           C  
ATOM    987  O   TYR A  62       8.923  21.338  -4.925  1.00  0.82           O  
ATOM    988  CB  TYR A  62       6.923  21.684  -2.314  1.00  0.82           C  
ATOM    989  CG  TYR A  62       6.833  22.605  -1.112  1.00  0.82           C  
ATOM    990  CD1 TYR A  62       5.967  22.310  -0.084  1.00  0.82           C  
ATOM    991  CD2 TYR A  62       7.627  23.736  -1.039  1.00  0.82           C  
ATOM    992  CE1 TYR A  62       5.896  23.138   1.025  1.00  0.82           C  
ATOM    993  CE2 TYR A  62       7.554  24.565   0.064  1.00  0.82           C  
ATOM    994  CZ  TYR A  62       6.692  24.266   1.094  1.00  0.82           C  
ATOM    995  OH  TYR A  62       6.618  25.092   2.193  1.00  0.82           O  
ATOM    996  H   TYR A  62       5.136  22.993  -3.575  1.00  0.82           H  
ATOM    997  HA  TYR A  62       7.993  23.136  -3.453  1.00  0.82           H  
ATOM    998 1HB  TYR A  62       5.975  21.148  -2.399  1.00  0.82           H  
ATOM    999 2HB  TYR A  62       7.700  20.945  -2.125  1.00  0.82           H  
ATOM   1000  HD1 TYR A  62       5.338  21.423  -0.148  1.00  0.82           H  
ATOM   1001  HD2 TYR A  62       8.313  23.971  -1.851  1.00  0.82           H  
ATOM   1002  HE1 TYR A  62       5.212  22.903   1.840  1.00  0.82           H  
ATOM   1003  HE2 TYR A  62       8.180  25.454   0.121  1.00  0.82           H  
ATOM   1004  HH  TYR A  62       5.987  24.733   2.820  1.00  0.82           H  
ATOM   1005  N   LEU A  63       6.790  20.729  -5.343  1.00  0.83           N  
ATOM   1006  CA  LEU A  63       7.124  19.761  -6.378  1.00  0.83           C  
ATOM   1007  C   LEU A  63       7.770  20.463  -7.569  1.00  0.83           C  
ATOM   1008  O   LEU A  63       8.783  20.002  -8.101  1.00  0.83           O  
ATOM   1009  CB  LEU A  63       5.859  18.982  -6.772  1.00  0.83           C  
ATOM   1010  CG  LEU A  63       5.987  17.872  -7.846  1.00  0.83           C  
ATOM   1011  CD1 LEU A  63       6.988  16.797  -7.401  1.00  0.83           C  
ATOM   1012  CD2 LEU A  63       4.609  17.234  -8.036  1.00  0.83           C  
ATOM   1013  H   LEU A  63       5.809  20.849  -5.086  1.00  0.83           H  
ATOM   1014  HA  LEU A  63       7.842  19.062  -5.976  1.00  0.83           H  
ATOM   1015 1HB  LEU A  63       5.440  18.531  -5.871  1.00  0.83           H  
ATOM   1016 2HB  LEU A  63       5.134  19.703  -7.147  1.00  0.83           H  
ATOM   1017  HG  LEU A  63       6.333  18.310  -8.781  1.00  0.83           H  
ATOM   1018 1HD1 LEU A  63       7.057  16.022  -8.166  1.00  0.83           H  
ATOM   1019 2HD1 LEU A  63       7.970  17.248  -7.255  1.00  0.83           H  
ATOM   1020 3HD1 LEU A  63       6.647  16.349  -6.472  1.00  0.83           H  
ATOM   1021 1HD2 LEU A  63       4.660  16.455  -8.786  1.00  0.83           H  
ATOM   1022 2HD2 LEU A  63       4.278  16.804  -7.093  1.00  0.83           H  
ATOM   1023 3HD2 LEU A  63       3.900  18.000  -8.353  1.00  0.83           H  
ATOM   1024  N   TYR A  64       7.211  21.595  -7.995  1.00  0.85           N  
ATOM   1025  CA  TYR A  64       7.814  22.301  -9.111  1.00  0.85           C  
ATOM   1026  C   TYR A  64       9.206  22.817  -8.744  1.00  0.85           C  
ATOM   1027  O   TYR A  64      10.137  22.707  -9.545  1.00  0.85           O  
ATOM   1028  CB  TYR A  64       6.927  23.460  -9.570  1.00  0.85           C  
ATOM   1029  CG  TYR A  64       5.663  23.016 -10.292  1.00  0.85           C  
ATOM   1030  CD1 TYR A  64       4.419  23.476  -9.877  1.00  0.85           C  
ATOM   1031  CD2 TYR A  64       5.751  22.137 -11.357  1.00  0.85           C  
ATOM   1032  CE1 TYR A  64       3.273  23.066 -10.531  1.00  0.85           C  
ATOM   1033  CE2 TYR A  64       4.605  21.723 -12.013  1.00  0.85           C  
ATOM   1034  CZ  TYR A  64       3.367  22.185 -11.604  1.00  0.85           C  
ATOM   1035  OH  TYR A  64       2.224  21.772 -12.268  1.00  0.85           O  
ATOM   1036  H   TYR A  64       6.368  21.954  -7.553  1.00  0.85           H  
ATOM   1037  HA  TYR A  64       7.925  21.604  -9.939  1.00  0.85           H  
ATOM   1038 1HB  TYR A  64       6.631  24.049  -8.696  1.00  0.85           H  
ATOM   1039 2HB  TYR A  64       7.492  24.113 -10.232  1.00  0.85           H  
ATOM   1040  HD1 TYR A  64       4.348  24.166  -9.034  1.00  0.85           H  
ATOM   1041  HD2 TYR A  64       6.725  21.773 -11.679  1.00  0.85           H  
ATOM   1042  HE1 TYR A  64       2.305  23.435 -10.204  1.00  0.85           H  
ATOM   1043  HE2 TYR A  64       4.679  21.033 -12.854  1.00  0.85           H  
ATOM   1044  HH  TYR A  64       2.477  21.268 -13.051  1.00  0.85           H  
ATOM   1045  N   ARG A  65       9.383  23.327  -7.516  1.00  0.86           N  
ATOM   1046  CA  ARG A  65      10.696  23.827  -7.110  1.00  0.86           C  
ATOM   1047  C   ARG A  65      11.708  22.688  -7.077  1.00  0.86           C  
ATOM   1048  O   ARG A  65      12.842  22.832  -7.544  1.00  0.86           O  
ATOM   1049  CB  ARG A  65      10.612  24.483  -5.740  1.00  0.86           C  
ATOM   1050  CG  ARG A  65       9.874  25.815  -5.699  1.00  0.86           C  
ATOM   1051  CD  ARG A  65       9.718  26.296  -4.304  1.00  0.86           C  
ATOM   1052  NE  ARG A  65       8.953  27.528  -4.227  1.00  0.86           N  
ATOM   1053  CZ  ARG A  65       8.570  28.112  -3.075  1.00  0.86           C  
ATOM   1054  NH1 ARG A  65       8.909  27.573  -1.925  1.00  0.86           N  
ATOM   1055  NH2 ARG A  65       7.857  29.225  -3.101  1.00  0.86           N  
ATOM   1056  H   ARG A  65       8.593  23.408  -6.871  1.00  0.86           H  
ATOM   1057  HA  ARG A  65      11.025  24.570  -7.835  1.00  0.86           H  
ATOM   1058 1HB  ARG A  65      10.096  23.808  -5.056  1.00  0.86           H  
ATOM   1059 2HB  ARG A  65      11.615  24.641  -5.349  1.00  0.86           H  
ATOM   1060 1HG  ARG A  65      10.450  26.558  -6.249  1.00  0.86           H  
ATOM   1061 2HG  ARG A  65       8.896  25.717  -6.154  1.00  0.86           H  
ATOM   1062 1HD  ARG A  65       9.193  25.535  -3.725  1.00  0.86           H  
ATOM   1063 2HD  ARG A  65      10.698  26.474  -3.867  1.00  0.86           H  
ATOM   1064  HE  ARG A  65       8.679  27.970  -5.095  1.00  0.86           H  
ATOM   1065 1HH1 ARG A  65       9.469  26.732  -1.912  1.00  0.86           H  
ATOM   1066 2HH1 ARG A  65       8.624  28.007  -1.058  1.00  0.86           H  
ATOM   1067 1HH2 ARG A  65       7.597  29.639  -3.986  1.00  0.86           H  
ATOM   1068 2HH2 ARG A  65       7.572  29.662  -2.237  1.00  0.86           H  
ATOM   1069  N   TYR A  66      11.271  21.530  -6.582  1.00  0.89           N  
ATOM   1070  CA  TYR A  66      12.089  20.332  -6.523  1.00  0.89           C  
ATOM   1071  C   TYR A  66      12.571  19.944  -7.908  1.00  0.89           C  
ATOM   1072  O   TYR A  66      13.772  19.749  -8.127  1.00  0.89           O  
ATOM   1073  CB  TYR A  66      11.276  19.216  -5.867  1.00  0.89           C  
ATOM   1074  CG  TYR A  66      11.877  17.828  -5.868  1.00  0.89           C  
ATOM   1075  CD1 TYR A  66      12.884  17.482  -4.982  1.00  0.89           C  
ATOM   1076  CD2 TYR A  66      11.368  16.877  -6.745  1.00  0.89           C  
ATOM   1077  CE1 TYR A  66      13.392  16.189  -4.983  1.00  0.89           C  
ATOM   1078  CE2 TYR A  66      11.867  15.591  -6.744  1.00  0.89           C  
ATOM   1079  CZ  TYR A  66      12.877  15.243  -5.867  1.00  0.89           C  
ATOM   1080  OH  TYR A  66      13.376  13.960  -5.862  1.00  0.89           O  
ATOM   1081  H   TYR A  66      10.328  21.478  -6.199  1.00  0.89           H  
ATOM   1082  HA  TYR A  66      12.965  20.540  -5.911  1.00  0.89           H  
ATOM   1083 1HB  TYR A  66      11.076  19.493  -4.831  1.00  0.89           H  
ATOM   1084 2HB  TYR A  66      10.319  19.152  -6.356  1.00  0.89           H  
ATOM   1085  HD1 TYR A  66      13.275  18.222  -4.284  1.00  0.89           H  
ATOM   1086  HD2 TYR A  66      10.567  17.151  -7.433  1.00  0.89           H  
ATOM   1087  HE1 TYR A  66      14.185  15.914  -4.286  1.00  0.89           H  
ATOM   1088  HE2 TYR A  66      11.461  14.849  -7.435  1.00  0.89           H  
ATOM   1089  HH  TYR A  66      12.932  13.441  -6.544  1.00  0.89           H  
ATOM   1090  N   ARG A  67      11.637  19.863  -8.854  1.00  0.93           N  
ATOM   1091  CA  ARG A  67      11.979  19.491 -10.213  1.00  0.93           C  
ATOM   1092  C   ARG A  67      12.916  20.498 -10.862  1.00  0.93           C  
ATOM   1093  O   ARG A  67      13.878  20.111 -11.530  1.00  0.93           O  
ATOM   1094  CB  ARG A  67      10.719  19.388 -11.041  1.00  0.93           C  
ATOM   1095  CG  ARG A  67       9.843  18.209 -10.709  1.00  0.93           C  
ATOM   1096  CD  ARG A  67       8.586  18.267 -11.460  1.00  0.93           C  
ATOM   1097  NE  ARG A  67       7.751  17.143 -11.174  1.00  0.93           N  
ATOM   1098  CZ  ARG A  67       6.504  16.989 -11.626  1.00  0.93           C  
ATOM   1099  NH1 ARG A  67       5.962  17.904 -12.396  1.00  0.93           N  
ATOM   1100  NH2 ARG A  67       5.835  15.915 -11.297  1.00  0.93           N  
ATOM   1101  H   ARG A  67      10.661  20.042  -8.614  1.00  0.93           H  
ATOM   1102  HA  ARG A  67      12.468  18.518 -10.188  1.00  0.93           H  
ATOM   1103 1HB  ARG A  67      10.122  20.289 -10.893  1.00  0.93           H  
ATOM   1104 2HB  ARG A  67      10.976  19.334 -12.098  1.00  0.93           H  
ATOM   1105 1HG  ARG A  67      10.359  17.284 -10.966  1.00  0.93           H  
ATOM   1106 2HG  ARG A  67       9.613  18.209  -9.645  1.00  0.93           H  
ATOM   1107 1HD  ARG A  67       8.045  19.173 -11.178  1.00  0.93           H  
ATOM   1108 2HD  ARG A  67       8.793  18.281 -12.528  1.00  0.93           H  
ATOM   1109  HE  ARG A  67       8.133  16.411 -10.585  1.00  0.93           H  
ATOM   1110 1HH1 ARG A  67       6.499  18.716 -12.656  1.00  0.93           H  
ATOM   1111 2HH1 ARG A  67       5.021  17.785 -12.740  1.00  0.93           H  
ATOM   1112 1HH2 ARG A  67       6.283  15.223 -10.706  1.00  0.93           H  
ATOM   1113 2HH2 ARG A  67       4.896  15.786 -11.638  1.00  0.93           H  
ATOM   1114  N   LYS A  68      12.692  21.791 -10.633  1.00  1.01           N  
ATOM   1115  CA  LYS A  68      13.567  22.773 -11.245  1.00  1.01           C  
ATOM   1116  C   LYS A  68      14.985  22.648 -10.706  1.00  1.01           C  
ATOM   1117  O   LYS A  68      15.948  22.675 -11.478  1.00  1.01           O  
ATOM   1118  CB  LYS A  68      13.023  24.184 -11.024  1.00  1.01           C  
ATOM   1119  CG  LYS A  68      11.762  24.504 -11.840  1.00  1.01           C  
ATOM   1120  CD  LYS A  68      11.243  25.903 -11.545  1.00  1.01           C  
ATOM   1121  CE  LYS A  68       9.982  26.204 -12.345  1.00  1.01           C  
ATOM   1122  NZ  LYS A  68       9.449  27.566 -12.054  1.00  1.01           N  
ATOM   1123  H   LYS A  68      11.892  22.092 -10.073  1.00  1.01           H  
ATOM   1124  HA  LYS A  68      13.599  22.584 -12.316  1.00  1.01           H  
ATOM   1125 1HB  LYS A  68      12.773  24.306  -9.967  1.00  1.01           H  
ATOM   1126 2HB  LYS A  68      13.790  24.917 -11.268  1.00  1.01           H  
ATOM   1127 1HG  LYS A  68      11.995  24.431 -12.901  1.00  1.01           H  
ATOM   1128 2HG  LYS A  68      10.987  23.779 -11.612  1.00  1.01           H  
ATOM   1129 1HD  LYS A  68      11.015  25.981 -10.480  1.00  1.01           H  
ATOM   1130 2HD  LYS A  68      12.008  26.637 -11.792  1.00  1.01           H  
ATOM   1131 1HE  LYS A  68      10.208  26.132 -13.407  1.00  1.01           H  
ATOM   1132 2HE  LYS A  68       9.218  25.465 -12.094  1.00  1.01           H  
ATOM   1133 1HZ  LYS A  68       8.615  27.727 -12.601  1.00  1.01           H  
ATOM   1134 2HZ  LYS A  68       9.226  27.638 -11.072  1.00  1.01           H  
ATOM   1135 3HZ  LYS A  68      10.146  28.258 -12.292  1.00  1.01           H  
ATOM   1136  N   LYS A  69      15.124  22.432  -9.396  1.00  1.13           N  
ATOM   1137  CA  LYS A  69      16.448  22.283  -8.809  1.00  1.13           C  
ATOM   1138  C   LYS A  69      17.127  21.013  -9.309  1.00  1.13           C  
ATOM   1139  O   LYS A  69      18.338  20.987  -9.521  1.00  1.13           O  
ATOM   1140  CB  LYS A  69      16.360  22.293  -7.286  1.00  1.13           C  
ATOM   1141  CG  LYS A  69      16.015  23.664  -6.699  1.00  1.13           C  
ATOM   1142  CD  LYS A  69      15.909  23.622  -5.187  1.00  1.13           C  
ATOM   1143  CE  LYS A  69      15.561  24.992  -4.624  1.00  1.13           C  
ATOM   1144  NZ  LYS A  69      15.436  24.969  -3.144  1.00  1.13           N  
ATOM   1145  H   LYS A  69      14.300  22.407  -8.791  1.00  1.13           H  
ATOM   1146  HA  LYS A  69      17.061  23.129  -9.123  1.00  1.13           H  
ATOM   1147 1HB  LYS A  69      15.581  21.591  -6.970  1.00  1.13           H  
ATOM   1148 2HB  LYS A  69      17.302  21.957  -6.859  1.00  1.13           H  
ATOM   1149 1HG  LYS A  69      16.784  24.381  -6.982  1.00  1.13           H  
ATOM   1150 2HG  LYS A  69      15.065  24.000  -7.111  1.00  1.13           H  
ATOM   1151 1HD  LYS A  69      15.129  22.912  -4.903  1.00  1.13           H  
ATOM   1152 2HD  LYS A  69      16.855  23.289  -4.762  1.00  1.13           H  
ATOM   1153 1HE  LYS A  69      16.340  25.700  -4.903  1.00  1.13           H  
ATOM   1154 2HE  LYS A  69      14.614  25.322  -5.054  1.00  1.13           H  
ATOM   1155 1HZ  LYS A  69      15.204  25.894  -2.809  1.00  1.13           H  
ATOM   1156 2HZ  LYS A  69      14.708  24.323  -2.880  1.00  1.13           H  
ATOM   1157 3HZ  LYS A  69      16.312  24.674  -2.736  1.00  1.13           H  
ATOM   1158  N   ALA A  70      16.351  19.941  -9.476  1.00  1.27           N  
ATOM   1159  CA  ALA A  70      16.884  18.686  -9.984  1.00  1.27           C  
ATOM   1160  C   ALA A  70      17.425  18.840 -11.410  1.00  1.27           C  
ATOM   1161  O   ALA A  70      18.438  18.238 -11.771  1.00  1.27           O  
ATOM   1162  CB  ALA A  70      15.805  17.615  -9.955  1.00  1.27           C  
ATOM   1163  H   ALA A  70      15.360  19.994  -9.239  1.00  1.27           H  
ATOM   1164  HA  ALA A  70      17.708  18.384  -9.339  1.00  1.27           H  
ATOM   1165 1HB  ALA A  70      16.217  16.674 -10.310  1.00  1.27           H  
ATOM   1166 2HB  ALA A  70      15.438  17.496  -8.934  1.00  1.27           H  
ATOM   1167 3HB  ALA A  70      14.985  17.919 -10.600  1.00  1.27           H  
ATOM   1168  N   ARG A  71      16.732  19.647 -12.220  1.00  1.45           N  
ATOM   1169  CA  ARG A  71      17.084  19.864 -13.621  1.00  1.45           C  
ATOM   1170  C   ARG A  71      18.249  20.828 -13.877  1.00  1.45           C  
ATOM   1171  O   ARG A  71      19.042  20.596 -14.796  1.00  1.45           O  
ATOM   1172  CB  ARG A  71      15.862  20.375 -14.357  1.00  1.45           C  
ATOM   1173  CG  ARG A  71      14.751  19.346 -14.528  1.00  1.45           C  
ATOM   1174  CD  ARG A  71      13.517  19.958 -15.075  1.00  1.45           C  
ATOM   1175  NE  ARG A  71      12.444  18.985 -15.220  1.00  1.45           N  
ATOM   1176  CZ  ARG A  71      11.168  19.295 -15.518  1.00  1.45           C  
ATOM   1177  NH1 ARG A  71      10.821  20.552 -15.694  1.00  1.45           N  
ATOM   1178  NH2 ARG A  71      10.264  18.337 -15.632  1.00  1.45           N  
ATOM   1179  H   ARG A  71      15.888  20.095 -11.859  1.00  1.45           H  
ATOM   1180  HA  ARG A  71      17.353  18.897 -14.041  1.00  1.45           H  
ATOM   1181 1HB  ARG A  71      15.443  21.220 -13.807  1.00  1.45           H  
ATOM   1182 2HB  ARG A  71      16.150  20.734 -15.343  1.00  1.45           H  
ATOM   1183 1HG  ARG A  71      15.083  18.576 -15.223  1.00  1.45           H  
ATOM   1184 2HG  ARG A  71      14.522  18.886 -13.571  1.00  1.45           H  
ATOM   1185 1HD  ARG A  71      13.178  20.739 -14.392  1.00  1.45           H  
ATOM   1186 2HD  ARG A  71      13.722  20.391 -16.053  1.00  1.45           H  
ATOM   1187  HE  ARG A  71      12.675  18.009 -15.094  1.00  1.45           H  
ATOM   1188 1HH1 ARG A  71      11.513  21.283 -15.606  1.00  1.45           H  
ATOM   1189 2HH1 ARG A  71       9.865  20.787 -15.921  1.00  1.45           H  
ATOM   1190 1HH2 ARG A  71      10.532  17.371 -15.498  1.00  1.45           H  
ATOM   1191 2HH2 ARG A  71       9.308  18.569 -15.858  1.00  1.45           H  
ATOM   1192  N   ALA A  72      18.357  21.906 -13.096  1.00  1.64           N  
ATOM   1193  CA  ALA A  72      19.417  22.887 -13.337  1.00  1.64           C  
ATOM   1194  C   ALA A  72      19.617  23.827 -12.151  1.00  1.64           C  
ATOM   1195  O   ALA A  72      20.653  23.756 -11.486  1.00  1.64           O  
ATOM   1196  OXT ALA A  72      18.979  24.880 -12.145  1.00  1.64           O  
ATOM   1197  CB  ALA A  72      19.101  23.706 -14.584  1.00  1.64           C  
ATOM   1198  H   ALA A  72      17.670  22.064 -12.356  1.00  1.64           H  
ATOM   1199  HA  ALA A  72      20.348  22.342 -13.491  1.00  1.64           H  
ATOM   1200 1HB  ALA A  72      19.911  24.410 -14.769  1.00  1.64           H  
ATOM   1201 2HB  ALA A  72      18.993  23.050 -15.446  1.00  1.64           H  
ATOM   1202 3HB  ALA A  72      18.172  24.254 -14.430  1.00  1.64           H  
TER    1203
ENDMDL

REMARK ID 388779 MODEL 4 2022-08-06_00000042_1_19
PFRMAT TS
TARGET 2022-08-06_00000042_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   ASN A   1       1.116  -0.761   0.640  1.00 22.43           N  
ATOM      2  CA  ASN A   1       1.793  -0.446  -0.614  1.00 22.43           C  
ATOM      3  C   ASN A   1       2.424   0.946  -0.619  1.00 22.43           C  
ATOM      4  O   ASN A   1       3.643   1.076  -0.761  1.00 22.43           O  
ATOM      5  CB  ASN A   1       0.835  -0.576  -1.782  1.00 22.43           C  
ATOM      6  CG  ASN A   1       0.456  -2.008  -2.086  1.00 22.43           C  
ATOM      7  OD1 ASN A   1       1.153  -2.954  -1.699  1.00 22.43           O  
ATOM      8  ND2 ASN A   1      -0.645  -2.180  -2.776  1.00 22.43           N  
ATOM      9 1H   ASN A   1       0.322  -1.357   0.448  1.00 22.43           H  
ATOM     10 2H   ASN A   1       1.757  -1.249   1.253  1.00 22.43           H  
ATOM     11 3H   ASN A   1       0.799   0.085   1.086  1.00 22.43           H  
ATOM     12  HA  ASN A   1       2.604  -1.163  -0.751  1.00 22.43           H  
ATOM     13 1HB  ASN A   1      -0.073  -0.011  -1.570  1.00 22.43           H  
ATOM     14 2HB  ASN A   1       1.289  -0.135  -2.670  1.00 22.43           H  
ATOM     15 1HD2 ASN A   1      -0.951  -3.104  -3.009  1.00 22.43           H  
ATOM     16 2HD2 ASN A   1      -1.180  -1.389  -3.069  1.00 22.43           H  
ATOM     17  N   GLU A   2       1.611   1.986  -0.421  1.00 21.09           N  
ATOM     18  CA  GLU A   2       2.113   3.365  -0.482  1.00 21.09           C  
ATOM     19  C   GLU A   2       3.163   3.666   0.592  1.00 21.09           C  
ATOM     20  O   GLU A   2       4.143   4.368   0.334  1.00 21.09           O  
ATOM     21  CB  GLU A   2       0.935   4.328  -0.338  1.00 21.09           C  
ATOM     22  CG  GLU A   2      -0.047   4.304  -1.524  1.00 21.09           C  
ATOM     23  CD  GLU A   2       0.531   4.861  -2.793  1.00 21.09           C  
ATOM     24  OE1 GLU A   2       0.966   5.977  -2.759  1.00 21.09           O  
ATOM     25  OE2 GLU A   2       0.547   4.181  -3.799  1.00 21.09           O  
ATOM     26  H   GLU A   2       0.619   1.851  -0.289  1.00 21.09           H  
ATOM     27  HA  GLU A   2       2.574   3.519  -1.459  1.00 21.09           H  
ATOM     28 1HB  GLU A   2       0.377   4.089   0.567  1.00 21.09           H  
ATOM     29 2HB  GLU A   2       1.310   5.349  -0.232  1.00 21.09           H  
ATOM     30 1HG  GLU A   2      -0.352   3.272  -1.702  1.00 21.09           H  
ATOM     31 2HG  GLU A   2      -0.935   4.875  -1.255  1.00 21.09           H  
ATOM     32  N   THR A   3       2.994   3.096   1.783  1.00 19.66           N  
ATOM     33  CA  THR A   3       3.967   3.328   2.839  1.00 19.66           C  
ATOM     34  C   THR A   3       5.312   2.736   2.424  1.00 19.66           C  
ATOM     35  O   THR A   3       6.358   3.343   2.649  1.00 19.66           O  
ATOM     36  CB  THR A   3       3.534   2.712   4.175  1.00 19.66           C  
ATOM     37  OG1 THR A   3       2.285   3.280   4.590  1.00 19.66           O  
ATOM     38  CG2 THR A   3       4.590   3.031   5.225  1.00 19.66           C  
ATOM     39  H   THR A   3       2.181   2.532   1.957  1.00 19.66           H  
ATOM     40  HA  THR A   3       4.093   4.402   2.975  1.00 19.66           H  
ATOM     41  HB  THR A   3       3.430   1.633   4.070  1.00 19.66           H  
ATOM     42  HG1 THR A   3       2.389   4.228   4.714  1.00 19.66           H  
ATOM     43 1HG2 THR A   3       4.295   2.601   6.181  1.00 19.66           H  
ATOM     44 2HG2 THR A   3       5.536   2.613   4.918  1.00 19.66           H  
ATOM     45 3HG2 THR A   3       4.688   4.112   5.326  1.00 19.66           H  
ATOM     46  N   ASP A   4       5.290   1.533   1.841  1.00 18.33           N  
ATOM     47  CA  ASP A   4       6.527   0.894   1.409  1.00 18.33           C  
ATOM     48  C   ASP A   4       7.170   1.676   0.275  1.00 18.33           C  
ATOM     49  O   ASP A   4       8.390   1.837   0.237  1.00 18.33           O  
ATOM     50  CB  ASP A   4       6.296  -0.565   1.010  1.00 18.33           C  
ATOM     51  CG  ASP A   4       6.033  -1.513   2.232  1.00 18.33           C  
ATOM     52  OD1 ASP A   4       6.281  -1.109   3.368  1.00 18.33           O  
ATOM     53  OD2 ASP A   4       5.595  -2.612   2.017  1.00 18.33           O  
ATOM     54  H   ASP A   4       4.406   1.083   1.667  1.00 18.33           H  
ATOM     55  HA  ASP A   4       7.222   0.901   2.233  1.00 18.33           H  
ATOM     56 1HB  ASP A   4       5.444  -0.619   0.330  1.00 18.33           H  
ATOM     57 2HB  ASP A   4       7.168  -0.930   0.465  1.00 18.33           H  
ATOM     58  N   ALA A   5       6.350   2.214  -0.635  1.00 17.25           N  
ATOM     59  CA  ALA A   5       6.909   3.007  -1.721  1.00 17.25           C  
ATOM     60  C   ALA A   5       7.658   4.194  -1.138  1.00 17.25           C  
ATOM     61  O   ALA A   5       8.783   4.504  -1.548  1.00 17.25           O  
ATOM     62  CB  ALA A   5       5.810   3.490  -2.645  1.00 17.25           C  
ATOM     63  H   ALA A   5       5.347   2.043  -0.587  1.00 17.25           H  
ATOM     64  HA  ALA A   5       7.614   2.387  -2.274  1.00 17.25           H  
ATOM     65 1HB  ALA A   5       6.244   4.079  -3.454  1.00 17.25           H  
ATOM     66 2HB  ALA A   5       5.279   2.634  -3.059  1.00 17.25           H  
ATOM     67 3HB  ALA A   5       5.111   4.112  -2.086  1.00 17.25           H  
ATOM     68  N   LEU A   6       7.068   4.790  -0.104  1.00 16.48           N  
ATOM     69  CA  LEU A   6       7.673   5.912   0.571  1.00 16.48           C  
ATOM     70  C   LEU A   6       8.958   5.475   1.243  1.00 16.48           C  
ATOM     71  O   LEU A   6       9.987   6.109   1.034  1.00 16.48           O  
ATOM     72  CB  LEU A   6       6.703   6.547   1.574  1.00 16.48           C  
ATOM     73  CG  LEU A   6       7.207   7.814   2.301  1.00 16.48           C  
ATOM     74  CD1 LEU A   6       8.038   7.381   3.470  1.00 16.48           C  
ATOM     75  CD2 LEU A   6       8.043   8.683   1.341  1.00 16.48           C  
ATOM     76  H   LEU A   6       6.138   4.483   0.185  1.00 16.48           H  
ATOM     77  HA  LEU A   6       7.916   6.665  -0.175  1.00 16.48           H  
ATOM     78 1HB  LEU A   6       5.783   6.789   1.055  1.00 16.48           H  
ATOM     79 2HB  LEU A   6       6.470   5.813   2.337  1.00 16.48           H  
ATOM     80  HG  LEU A   6       6.360   8.388   2.668  1.00 16.48           H  
ATOM     81 1HD1 LEU A   6       8.399   8.254   4.012  1.00 16.48           H  
ATOM     82 2HD1 LEU A   6       7.447   6.761   4.126  1.00 16.48           H  
ATOM     83 3HD1 LEU A   6       8.857   6.808   3.121  1.00 16.48           H  
ATOM     84 1HD2 LEU A   6       8.400   9.568   1.865  1.00 16.48           H  
ATOM     85 2HD2 LEU A   6       8.892   8.109   0.985  1.00 16.48           H  
ATOM     86 3HD2 LEU A   6       7.428   8.987   0.498  1.00 16.48           H  
ATOM     87  N   LYS A   7       8.938   4.380   2.007  1.00 15.92           N  
ATOM     88  CA  LYS A   7      10.157   3.966   2.691  1.00 15.92           C  
ATOM     89  C   LYS A   7      11.294   3.747   1.695  1.00 15.92           C  
ATOM     90  O   LYS A   7      12.428   4.143   1.967  1.00 15.92           O  
ATOM     91  CB  LYS A   7       9.915   2.695   3.506  1.00 15.92           C  
ATOM     92  CG  LYS A   7       9.081   2.898   4.777  1.00 15.92           C  
ATOM     93  CD  LYS A   7       8.991   1.609   5.603  1.00 15.92           C  
ATOM     94  CE  LYS A   7       8.132   0.615   4.860  1.00 15.92           C  
ATOM     95  NZ  LYS A   7       7.804  -0.611   5.610  1.00 15.92           N  
ATOM     96  H   LYS A   7       8.067   3.865   2.137  1.00 15.92           H  
ATOM     97  HA  LYS A   7      10.452   4.760   3.376  1.00 15.92           H  
ATOM     98 1HB  LYS A   7       9.398   1.966   2.880  1.00 15.92           H  
ATOM     99 2HB  LYS A   7      10.872   2.259   3.791  1.00 15.92           H  
ATOM    100 1HG  LYS A   7       9.532   3.681   5.384  1.00 15.92           H  
ATOM    101 2HG  LYS A   7       8.079   3.214   4.501  1.00 15.92           H  
ATOM    102 1HD  LYS A   7       9.985   1.191   5.754  1.00 15.92           H  
ATOM    103 2HD  LYS A   7       8.542   1.820   6.571  1.00 15.92           H  
ATOM    104 1HE  LYS A   7       7.208   1.105   4.592  1.00 15.92           H  
ATOM    105 2HE  LYS A   7       8.653   0.326   3.950  1.00 15.92           H  
ATOM    106 1HZ  LYS A   7       7.207  -1.155   4.957  1.00 15.92           H  
ATOM    107 2HZ  LYS A   7       8.633  -1.124   5.846  1.00 15.92           H  
ATOM    108 3HZ  LYS A   7       7.289  -0.388   6.441  1.00 15.92           H  
ATOM    109  N   ASP A   8      11.015   3.164   0.523  1.00 15.47           N  
ATOM    110  CA  ASP A   8      12.094   3.005  -0.448  1.00 15.47           C  
ATOM    111  C   ASP A   8      12.628   4.376  -0.881  1.00 15.47           C  
ATOM    112  O   ASP A   8      13.843   4.584  -0.980  1.00 15.47           O  
ATOM    113  CB  ASP A   8      11.627   2.209  -1.669  1.00 15.47           C  
ATOM    114  CG  ASP A   8      11.434   0.701  -1.394  1.00 15.47           C  
ATOM    115  OD1 ASP A   8      11.880   0.229  -0.370  1.00 15.47           O  
ATOM    116  OD2 ASP A   8      10.866   0.035  -2.233  1.00 15.47           O  
ATOM    117  H   ASP A   8      10.070   2.829   0.321  1.00 15.47           H  
ATOM    118  HA  ASP A   8      12.909   2.458   0.026  1.00 15.47           H  
ATOM    119 1HB  ASP A   8      10.670   2.619  -2.008  1.00 15.47           H  
ATOM    120 2HB  ASP A   8      12.341   2.334  -2.481  1.00 15.47           H  
ATOM    121  N   ARG A   9      11.719   5.345  -1.066  1.00 14.96           N  
ATOM    122  CA  ARG A   9      12.134   6.689  -1.446  1.00 14.96           C  
ATOM    123  C   ARG A   9      12.988   7.317  -0.348  1.00 14.96           C  
ATOM    124  O   ARG A   9      13.930   8.049  -0.637  1.00 14.96           O  
ATOM    125  CB  ARG A   9      10.944   7.595  -1.694  1.00 14.96           C  
ATOM    126  CG  ARG A   9      10.063   7.286  -2.865  1.00 14.96           C  
ATOM    127  CD  ARG A   9      10.660   7.690  -4.155  1.00 14.96           C  
ATOM    128  NE  ARG A   9       9.690   7.592  -5.241  1.00 14.96           N  
ATOM    129  CZ  ARG A   9       9.992   7.594  -6.551  1.00 14.96           C  
ATOM    130  NH1 ARG A   9      11.249   7.664  -6.945  1.00 14.96           N  
ATOM    131  NH2 ARG A   9       9.020   7.526  -7.442  1.00 14.96           N  
ATOM    132  H   ARG A   9      10.722   5.132  -0.975  1.00 14.96           H  
ATOM    133  HA  ARG A   9      12.724   6.626  -2.359  1.00 14.96           H  
ATOM    134 1HB  ARG A   9      10.328   7.655  -0.816  1.00 14.96           H  
ATOM    135 2HB  ARG A   9      11.316   8.576  -1.890  1.00 14.96           H  
ATOM    136 1HG  ARG A   9       9.900   6.216  -2.909  1.00 14.96           H  
ATOM    137 2HG  ARG A   9       9.122   7.778  -2.749  1.00 14.96           H  
ATOM    138 1HD  ARG A   9      10.997   8.725  -4.091  1.00 14.96           H  
ATOM    139 2HD  ARG A   9      11.501   7.041  -4.387  1.00 14.96           H  
ATOM    140  HE  ARG A   9       8.689   7.559  -4.983  1.00 14.96           H  
ATOM    141 1HH1 ARG A   9      11.991   7.716  -6.260  1.00 14.96           H  
ATOM    142 2HH1 ARG A   9      11.471   7.664  -7.930  1.00 14.96           H  
ATOM    143 1HH2 ARG A   9       8.053   7.475  -7.126  1.00 14.96           H  
ATOM    144 2HH2 ARG A   9       9.233   7.526  -8.426  1.00 14.96           H  
ATOM    145  N   ILE A  10      12.684   6.992   0.912  1.00 14.21           N  
ATOM    146  CA  ILE A  10      13.439   7.544   2.030  1.00 14.21           C  
ATOM    147  C   ILE A  10      14.831   6.959   2.058  1.00 14.21           C  
ATOM    148  O   ILE A  10      15.817   7.673   2.235  1.00 14.21           O  
ATOM    149  CB  ILE A  10      12.802   7.252   3.387  1.00 14.21           C  
ATOM    150  CG1 ILE A  10      11.467   7.863   3.442  1.00 14.21           C  
ATOM    151  CG2 ILE A  10      13.691   7.755   4.500  1.00 14.21           C  
ATOM    152  CD1 ILE A  10      11.452   9.273   3.204  1.00 14.21           C  
ATOM    153  H   ILE A  10      11.882   6.388   1.081  1.00 14.21           H  
ATOM    154  HA  ILE A  10      13.496   8.619   1.910  1.00 14.21           H  
ATOM    155  HB  ILE A  10      12.675   6.176   3.498  1.00 14.21           H  
ATOM    156 1HG1 ILE A  10      10.881   7.417   2.708  1.00 14.21           H  
ATOM    157 2HG1 ILE A  10      11.035   7.665   4.405  1.00 14.21           H  
ATOM    158 1HG2 ILE A  10      13.242   7.522   5.457  1.00 14.21           H  
ATOM    159 2HG2 ILE A  10      14.657   7.263   4.427  1.00 14.21           H  
ATOM    160 3HG2 ILE A  10      13.821   8.826   4.413  1.00 14.21           H  
ATOM    161 1HD1 ILE A  10      10.434   9.650   3.252  1.00 14.21           H  
ATOM    162 2HD1 ILE A  10      12.041   9.743   3.926  1.00 14.21           H  
ATOM    163 3HD1 ILE A  10      11.863   9.451   2.227  1.00 14.21           H  
ATOM    164  N   GLU A  11      14.950   5.662   1.833  1.00 13.08           N  
ATOM    165  CA  GLU A  11      16.274   5.079   1.883  1.00 13.08           C  
ATOM    166  C   GLU A  11      17.153   5.674   0.769  1.00 13.08           C  
ATOM    167  O   GLU A  11      18.337   5.967   0.973  1.00 13.08           O  
ATOM    168  CB  GLU A  11      16.201   3.558   1.800  1.00 13.08           C  
ATOM    169  CG  GLU A  11      15.548   2.900   3.041  1.00 13.08           C  
ATOM    170  CD  GLU A  11      16.235   3.230   4.360  1.00 13.08           C  
ATOM    171  OE1 GLU A  11      17.355   3.677   4.350  1.00 13.08           O  
ATOM    172  OE2 GLU A  11      15.612   3.062   5.385  1.00 13.08           O  
ATOM    173  H   GLU A  11      14.118   5.091   1.676  1.00 13.08           H  
ATOM    174  HA  GLU A  11      16.712   5.323   2.842  1.00 13.08           H  
ATOM    175 1HB  GLU A  11      15.613   3.274   0.921  1.00 13.08           H  
ATOM    176 2HB  GLU A  11      17.201   3.149   1.677  1.00 13.08           H  
ATOM    177 1HG  GLU A  11      14.516   3.236   3.101  1.00 13.08           H  
ATOM    178 2HG  GLU A  11      15.537   1.821   2.900  1.00 13.08           H  
ATOM    179  N   ASN A  12      16.537   5.990  -0.366  1.00 11.49           N  
ATOM    180  CA  ASN A  12      17.247   6.545  -1.508  1.00 11.49           C  
ATOM    181  C   ASN A  12      17.696   8.005  -1.320  1.00 11.49           C  
ATOM    182  O   ASN A  12      18.443   8.527  -2.154  1.00 11.49           O  
ATOM    183  CB  ASN A  12      16.384   6.426  -2.746  1.00 11.49           C  
ATOM    184  CG  ASN A  12      16.247   4.999  -3.222  1.00 11.49           C  
ATOM    185  OD1 ASN A  12      17.081   4.134  -2.926  1.00 11.49           O  
ATOM    186  ND2 ASN A  12      15.201   4.737  -3.964  1.00 11.49           N  
ATOM    187  H   ASN A  12      15.549   5.750  -0.472  1.00 11.49           H  
ATOM    188  HA  ASN A  12      18.148   5.951  -1.661  1.00 11.49           H  
ATOM    189 1HB  ASN A  12      15.391   6.817  -2.524  1.00 11.49           H  
ATOM    190 2HB  ASN A  12      16.805   7.033  -3.545  1.00 11.49           H  
ATOM    191 1HD2 ASN A  12      15.052   3.811  -4.307  1.00 11.49           H  
ATOM    192 2HD2 ASN A  12      14.553   5.461  -4.183  1.00 11.49           H  
ATOM    193  N   ILE A  13      17.260   8.672  -0.242  1.00  9.47           N  
ATOM    194  CA  ILE A  13      17.648  10.058  -0.009  1.00  9.47           C  
ATOM    195  C   ILE A  13      18.453  10.194   1.274  1.00  9.47           C  
ATOM    196  O   ILE A  13      18.749  11.309   1.713  1.00  9.47           O  
ATOM    197  CB  ILE A  13      16.436  11.017   0.029  1.00  9.47           C  
ATOM    198  CG1 ILE A  13      15.396  10.578   1.005  1.00  9.47           C  
ATOM    199  CG2 ILE A  13      15.796  11.052  -1.327  1.00  9.47           C  
ATOM    200  CD1 ILE A  13      15.729  10.753   2.453  1.00  9.47           C  
ATOM    201  H   ILE A  13      16.658   8.215   0.443  1.00  9.47           H  
ATOM    202  HA  ILE A  13      18.283  10.379  -0.832  1.00  9.47           H  
ATOM    203  HB  ILE A  13      16.762  12.018   0.306  1.00  9.47           H  
ATOM    204 1HG1 ILE A  13      14.492  11.132   0.807  1.00  9.47           H  
ATOM    205 2HG1 ILE A  13      15.213   9.553   0.813  1.00  9.47           H  
ATOM    206 1HG2 ILE A  13      14.944  11.720  -1.300  1.00  9.47           H  
ATOM    207 2HG2 ILE A  13      16.520  11.395  -2.064  1.00  9.47           H  
ATOM    208 3HG2 ILE A  13      15.452  10.053  -1.594  1.00  9.47           H  
ATOM    209 1HD1 ILE A  13      14.903  10.393   3.050  1.00  9.47           H  
ATOM    210 2HD1 ILE A  13      16.615  10.187   2.700  1.00  9.47           H  
ATOM    211 3HD1 ILE A  13      15.892  11.786   2.654  1.00  9.47           H  
ATOM    212  N   ARG A  14      18.892   9.066   1.853  1.00  7.28           N  
ATOM    213  CA  ARG A  14      19.656   9.152   3.096  1.00  7.28           C  
ATOM    214  C   ARG A  14      20.943  10.006   3.004  1.00  7.28           C  
ATOM    215  O   ARG A  14      21.310  10.609   4.008  1.00  7.28           O  
ATOM    216  CB  ARG A  14      20.020   7.769   3.633  1.00  7.28           C  
ATOM    217  CG  ARG A  14      18.869   6.907   4.102  1.00  7.28           C  
ATOM    218  CD  ARG A  14      18.231   7.357   5.368  1.00  7.28           C  
ATOM    219  NE  ARG A  14      17.266   6.360   5.834  1.00  7.28           N  
ATOM    220  CZ  ARG A  14      16.319   6.553   6.780  1.00  7.28           C  
ATOM    221  NH1 ARG A  14      16.179   7.728   7.370  1.00  7.28           N  
ATOM    222  NH2 ARG A  14      15.527   5.546   7.111  1.00  7.28           N  
ATOM    223  H   ARG A  14      18.657   8.147   1.463  1.00  7.28           H  
ATOM    224  HA  ARG A  14      19.009   9.618   3.838  1.00  7.28           H  
ATOM    225 1HB  ARG A  14      20.527   7.188   2.878  1.00  7.28           H  
ATOM    226 2HB  ARG A  14      20.706   7.881   4.469  1.00  7.28           H  
ATOM    227 1HG  ARG A  14      18.109   6.982   3.345  1.00  7.28           H  
ATOM    228 2HG  ARG A  14      19.179   5.865   4.202  1.00  7.28           H  
ATOM    229 1HD  ARG A  14      18.987   7.494   6.137  1.00  7.28           H  
ATOM    230 2HD  ARG A  14      17.700   8.292   5.193  1.00  7.28           H  
ATOM    231  HE  ARG A  14      17.329   5.416   5.409  1.00  7.28           H  
ATOM    232 1HH1 ARG A  14      16.781   8.493   7.114  1.00  7.28           H  
ATOM    233 2HH1 ARG A  14      15.456   7.864   8.073  1.00  7.28           H  
ATOM    234 1HH2 ARG A  14      15.634   4.629   6.638  1.00  7.28           H  
ATOM    235 2HH2 ARG A  14      14.816   5.670   7.809  1.00  7.28           H  
ATOM    236  N   PRO A  15      21.689  10.056   1.862  1.00  5.30           N  
ATOM    237  CA  PRO A  15      22.863  10.896   1.656  1.00  5.30           C  
ATOM    238  C   PRO A  15      22.615  12.405   1.796  1.00  5.30           C  
ATOM    239  O   PRO A  15      23.571  13.176   1.883  1.00  5.30           O  
ATOM    240  CB  PRO A  15      23.297  10.544   0.229  1.00  5.30           C  
ATOM    241  CG  PRO A  15      22.770   9.156  -0.003  1.00  5.30           C  
ATOM    242  CD  PRO A  15      21.455   9.125   0.705  1.00  5.30           C  
ATOM    243  HA  PRO A  15      23.638  10.583   2.371  1.00  5.30           H  
ATOM    244 1HB  PRO A  15      22.888  11.282  -0.473  1.00  5.30           H  
ATOM    245 2HB  PRO A  15      24.393  10.602   0.147  1.00  5.30           H  
ATOM    246 1HG  PRO A  15      22.677   8.958  -1.083  1.00  5.30           H  
ATOM    247 2HG  PRO A  15      23.477   8.413   0.394  1.00  5.30           H  
ATOM    248 1HD  PRO A  15      20.721   9.521   0.001  1.00  5.30           H  
ATOM    249 2HD  PRO A  15      21.246   8.105   1.010  1.00  5.30           H  
ATOM    250  N   ARG A  16      21.360  12.856   1.720  1.00  3.74           N  
ATOM    251  CA  ARG A  16      21.096  14.287   1.822  1.00  3.74           C  
ATOM    252  C   ARG A  16      21.195  14.723   3.284  1.00  3.74           C  
ATOM    253  O   ARG A  16      20.809  13.981   4.184  1.00  3.74           O  
ATOM    254  CB  ARG A  16      19.738  14.602   1.232  1.00  3.74           C  
ATOM    255  CG  ARG A  16      19.725  14.766  -0.286  1.00  3.74           C  
ATOM    256  CD  ARG A  16      20.073  13.472  -0.972  1.00  3.74           C  
ATOM    257  NE  ARG A  16      19.930  13.541  -2.429  1.00  3.74           N  
ATOM    258  CZ  ARG A  16      20.284  12.568  -3.295  1.00  3.74           C  
ATOM    259  NH1 ARG A  16      20.817  11.446  -2.878  1.00  3.74           N  
ATOM    260  NH2 ARG A  16      20.081  12.765  -4.579  1.00  3.74           N  
ATOM    261  H   ARG A  16      20.564  12.222   1.647  1.00  3.74           H  
ATOM    262  HA  ARG A  16      21.851  14.822   1.248  1.00  3.74           H  
ATOM    263 1HB  ARG A  16      19.059  13.798   1.464  1.00  3.74           H  
ATOM    264 2HB  ARG A  16      19.340  15.511   1.679  1.00  3.74           H  
ATOM    265 1HG  ARG A  16      18.729  15.076  -0.608  1.00  3.74           H  
ATOM    266 2HG  ARG A  16      20.453  15.520  -0.581  1.00  3.74           H  
ATOM    267 1HD  ARG A  16      21.104  13.212  -0.750  1.00  3.74           H  
ATOM    268 2HD  ARG A  16      19.417  12.685  -0.604  1.00  3.74           H  
ATOM    269  HE  ARG A  16      19.493  14.377  -2.854  1.00  3.74           H  
ATOM    270 1HH1 ARG A  16      20.967  11.293  -1.895  1.00  3.74           H  
ATOM    271 2HH1 ARG A  16      21.069  10.731  -3.545  1.00  3.74           H  
ATOM    272 1HH2 ARG A  16      19.646  13.650  -4.876  1.00  3.74           H  
ATOM    273 2HH2 ARG A  16      20.326  12.060  -5.251  1.00  3.74           H  
ATOM    274  N   MET A  17      21.768  15.905   3.523  1.00  2.64           N  
ATOM    275  CA  MET A  17      22.001  16.391   4.888  1.00  2.64           C  
ATOM    276  C   MET A  17      20.870  17.139   5.604  1.00  2.64           C  
ATOM    277  O   MET A  17      20.810  17.112   6.836  1.00  2.64           O  
ATOM    278  CB  MET A  17      23.243  17.267   4.887  1.00  2.64           C  
ATOM    279  CG  MET A  17      24.546  16.521   4.563  1.00  2.64           C  
ATOM    280  SD  MET A  17      24.950  15.217   5.769  1.00  2.64           S  
ATOM    281  CE  MET A  17      24.383  13.714   4.964  1.00  2.64           C  
ATOM    282  H   MET A  17      22.067  16.471   2.743  1.00  2.64           H  
ATOM    283  HA  MET A  17      22.220  15.515   5.498  1.00  2.64           H  
ATOM    284 1HB  MET A  17      23.122  18.068   4.160  1.00  2.64           H  
ATOM    285 2HB  MET A  17      23.357  17.732   5.867  1.00  2.64           H  
ATOM    286 1HG  MET A  17      24.458  16.056   3.578  1.00  2.64           H  
ATOM    287 2HG  MET A  17      25.373  17.229   4.533  1.00  2.64           H  
ATOM    288 1HE  MET A  17      24.584  12.858   5.604  1.00  2.64           H  
ATOM    289 2HE  MET A  17      23.323  13.774   4.782  1.00  2.64           H  
ATOM    290 3HE  MET A  17      24.907  13.587   4.017  1.00  2.64           H  
ATOM    291  N   THR A  18      19.998  17.825   4.869  1.00  1.91           N  
ATOM    292  CA  THR A  18      18.981  18.647   5.532  1.00  1.91           C  
ATOM    293  C   THR A  18      17.580  18.214   5.181  1.00  1.91           C  
ATOM    294  O   THR A  18      17.356  17.641   4.114  1.00  1.91           O  
ATOM    295  CB  THR A  18      19.127  20.127   5.126  1.00  1.91           C  
ATOM    296  OG1 THR A  18      18.860  20.286   3.701  1.00  1.91           O  
ATOM    297  CG2 THR A  18      20.543  20.595   5.414  1.00  1.91           C  
ATOM    298  H   THR A  18      20.061  17.800   3.864  1.00  1.91           H  
ATOM    299  HA  THR A  18      19.103  18.560   6.611  1.00  1.91           H  
ATOM    300  HB  THR A  18      18.425  20.736   5.694  1.00  1.91           H  
ATOM    301  HG1 THR A  18      19.234  21.129   3.404  1.00  1.91           H  
ATOM    302 1HG2 THR A  18      20.646  21.642   5.131  1.00  1.91           H  
ATOM    303 2HG2 THR A  18      20.752  20.484   6.479  1.00  1.91           H  
ATOM    304 3HG2 THR A  18      21.251  19.998   4.843  1.00  1.91           H  
ATOM    305  N   LEU A  19      16.605  18.575   6.023  1.00  1.47           N  
ATOM    306  CA  LEU A  19      15.237  18.206   5.701  1.00  1.47           C  
ATOM    307  C   LEU A  19      14.790  18.841   4.413  1.00  1.47           C  
ATOM    308  O   LEU A  19      14.132  18.198   3.612  1.00  1.47           O  
ATOM    309  CB  LEU A  19      14.255  18.620   6.806  1.00  1.47           C  
ATOM    310  CG  LEU A  19      14.360  17.852   8.108  1.00  1.47           C  
ATOM    311  CD1 LEU A  19      13.421  18.460   9.144  1.00  1.47           C  
ATOM    312  CD2 LEU A  19      14.002  16.425   7.860  1.00  1.47           C  
ATOM    313  H   LEU A  19      16.821  19.061   6.882  1.00  1.47           H  
ATOM    314  HA  LEU A  19      15.190  17.124   5.583  1.00  1.47           H  
ATOM    315 1HB  LEU A  19      14.404  19.674   7.028  1.00  1.47           H  
ATOM    316 2HB  LEU A  19      13.240  18.492   6.429  1.00  1.47           H  
ATOM    317  HG  LEU A  19      15.381  17.915   8.483  1.00  1.47           H  
ATOM    318 1HD1 LEU A  19      13.507  17.909  10.073  1.00  1.47           H  
ATOM    319 2HD1 LEU A  19      13.689  19.500   9.319  1.00  1.47           H  
ATOM    320 3HD1 LEU A  19      12.392  18.408   8.787  1.00  1.47           H  
ATOM    321 1HD2 LEU A  19      14.097  15.881   8.792  1.00  1.47           H  
ATOM    322 2HD2 LEU A  19      12.982  16.379   7.501  1.00  1.47           H  
ATOM    323 3HD2 LEU A  19      14.672  15.992   7.120  1.00  1.47           H  
ATOM    324  N   ALA A  20      15.164  20.091   4.171  1.00  1.21           N  
ATOM    325  CA  ALA A  20      14.719  20.702   2.933  1.00  1.21           C  
ATOM    326  C   ALA A  20      15.265  19.939   1.732  1.00  1.21           C  
ATOM    327  O   ALA A  20      14.550  19.711   0.755  1.00  1.21           O  
ATOM    328  CB  ALA A  20      15.156  22.149   2.870  1.00  1.21           C  
ATOM    329  H   ALA A  20      15.729  20.601   4.832  1.00  1.21           H  
ATOM    330  HA  ALA A  20      13.631  20.656   2.901  1.00  1.21           H  
ATOM    331 1HB  ALA A  20      14.795  22.594   1.947  1.00  1.21           H  
ATOM    332 2HB  ALA A  20      14.743  22.690   3.721  1.00  1.21           H  
ATOM    333 3HB  ALA A  20      16.244  22.199   2.899  1.00  1.21           H  
ATOM    334  N   ALA A  21      16.534  19.513   1.785  1.00  1.07           N  
ATOM    335  CA  ALA A  21      17.057  18.786   0.635  1.00  1.07           C  
ATOM    336  C   ALA A  21      16.333  17.464   0.441  1.00  1.07           C  
ATOM    337  O   ALA A  21      15.981  17.096  -0.684  1.00  1.07           O  
ATOM    338  CB  ALA A  21      18.541  18.539   0.801  1.00  1.07           C  
ATOM    339  H   ALA A  21      17.141  19.690   2.591  1.00  1.07           H  
ATOM    340  HA  ALA A  21      16.888  19.389  -0.253  1.00  1.07           H  
ATOM    341 1HB  ALA A  21      18.923  18.014  -0.072  1.00  1.07           H  
ATOM    342 2HB  ALA A  21      19.056  19.490   0.913  1.00  1.07           H  
ATOM    343 3HB  ALA A  21      18.700  17.934   1.693  1.00  1.07           H  
ATOM    344  N   LYS A  22      16.067  16.771   1.547  1.00  1.00           N  
ATOM    345  CA  LYS A  22      15.430  15.468   1.480  1.00  1.00           C  
ATOM    346  C   LYS A  22      14.002  15.600   0.967  1.00  1.00           C  
ATOM    347  O   LYS A  22      13.554  14.830   0.121  1.00  1.00           O  
ATOM    348  CB  LYS A  22      15.421  14.846   2.870  1.00  1.00           C  
ATOM    349  CG  LYS A  22      16.774  14.436   3.409  1.00  1.00           C  
ATOM    350  CD  LYS A  22      16.668  13.894   4.827  1.00  1.00           C  
ATOM    351  CE  LYS A  22      18.041  13.564   5.366  1.00  1.00           C  
ATOM    352  NZ  LYS A  22      18.003  13.041   6.755  1.00  1.00           N  
ATOM    353  H   LYS A  22      16.358  17.141   2.455  1.00  1.00           H  
ATOM    354  HA  LYS A  22      15.990  14.835   0.791  1.00  1.00           H  
ATOM    355 1HB  LYS A  22      14.975  15.546   3.578  1.00  1.00           H  
ATOM    356 2HB  LYS A  22      14.814  13.956   2.839  1.00  1.00           H  
ATOM    357 1HG  LYS A  22      17.197  13.663   2.778  1.00  1.00           H  
ATOM    358 2HG  LYS A  22      17.448  15.285   3.404  1.00  1.00           H  
ATOM    359 1HD  LYS A  22      16.208  14.647   5.466  1.00  1.00           H  
ATOM    360 2HD  LYS A  22      16.051  13.001   4.841  1.00  1.00           H  
ATOM    361 1HE  LYS A  22      18.508  12.819   4.715  1.00  1.00           H  
ATOM    362 2HE  LYS A  22      18.643  14.473   5.354  1.00  1.00           H  
ATOM    363 1HZ  LYS A  22      18.949  12.846   7.056  1.00  1.00           H  
ATOM    364 2HZ  LYS A  22      17.589  13.729   7.366  1.00  1.00           H  
ATOM    365 3HZ  LYS A  22      17.461  12.197   6.776  1.00  1.00           H  
ATOM    366  N   LEU A  23      13.297  16.612   1.446  1.00  0.96           N  
ATOM    367  CA  LEU A  23      11.919  16.831   1.055  1.00  0.96           C  
ATOM    368  C   LEU A  23      11.817  17.195  -0.414  1.00  0.96           C  
ATOM    369  O   LEU A  23      10.893  16.752  -1.094  1.00  0.96           O  
ATOM    370  CB  LEU A  23      11.331  17.894   1.959  1.00  0.96           C  
ATOM    371  CG  LEU A  23      11.177  17.412   3.410  1.00  0.96           C  
ATOM    372  CD1 LEU A  23      10.869  18.569   4.265  1.00  0.96           C  
ATOM    373  CD2 LEU A  23      10.072  16.355   3.492  1.00  0.96           C  
ATOM    374  H   LEU A  23      13.716  17.238   2.130  1.00  0.96           H  
ATOM    375  HA  LEU A  23      11.370  15.907   1.218  1.00  0.96           H  
ATOM    376 1HB  LEU A  23      11.994  18.761   1.956  1.00  0.96           H  
ATOM    377 2HB  LEU A  23      10.354  18.192   1.581  1.00  0.96           H  
ATOM    378  HG  LEU A  23      12.107  16.975   3.747  1.00  0.96           H  
ATOM    379 1HD1 LEU A  23      10.792  18.256   5.274  1.00  0.96           H  
ATOM    380 2HD1 LEU A  23      11.671  19.303   4.181  1.00  0.96           H  
ATOM    381 3HD1 LEU A  23       9.945  18.989   3.935  1.00  0.96           H  
ATOM    382 1HD2 LEU A  23       9.964  16.018   4.517  1.00  0.96           H  
ATOM    383 2HD2 LEU A  23       9.131  16.787   3.155  1.00  0.96           H  
ATOM    384 3HD2 LEU A  23      10.329  15.507   2.857  1.00  0.96           H  
ATOM    385  N   ARG A  24      12.775  17.976  -0.931  1.00  0.95           N  
ATOM    386  CA  ARG A  24      12.741  18.284  -2.354  1.00  0.95           C  
ATOM    387  C   ARG A  24      12.921  17.006  -3.172  1.00  0.95           C  
ATOM    388  O   ARG A  24      12.176  16.764  -4.123  1.00  0.95           O  
ATOM    389  CB  ARG A  24      13.820  19.291  -2.744  1.00  0.95           C  
ATOM    390  CG  ARG A  24      13.574  20.739  -2.289  1.00  0.95           C  
ATOM    391  CD  ARG A  24      14.503  21.697  -2.967  1.00  0.95           C  
ATOM    392  NE  ARG A  24      15.911  21.494  -2.606  1.00  0.95           N  
ATOM    393  CZ  ARG A  24      16.549  22.095  -1.573  1.00  0.95           C  
ATOM    394  NH1 ARG A  24      15.912  22.941  -0.798  1.00  0.95           N  
ATOM    395  NH2 ARG A  24      17.829  21.841  -1.351  1.00  0.95           N  
ATOM    396  H   ARG A  24      13.513  18.366  -0.341  1.00  0.95           H  
ATOM    397  HA  ARG A  24      11.769  18.716  -2.591  1.00  0.95           H  
ATOM    398 1HB  ARG A  24      14.769  18.975  -2.303  1.00  0.95           H  
ATOM    399 2HB  ARG A  24      13.946  19.292  -3.824  1.00  0.95           H  
ATOM    400 1HG  ARG A  24      12.552  21.022  -2.538  1.00  0.95           H  
ATOM    401 2HG  ARG A  24      13.716  20.824  -1.223  1.00  0.95           H  
ATOM    402 1HD  ARG A  24      14.411  21.582  -4.046  1.00  0.95           H  
ATOM    403 2HD  ARG A  24      14.228  22.714  -2.691  1.00  0.95           H  
ATOM    404  HE  ARG A  24      16.448  20.855  -3.175  1.00  0.95           H  
ATOM    405 1HH1 ARG A  24      14.937  23.141  -0.963  1.00  0.95           H  
ATOM    406 2HH1 ARG A  24      16.408  23.406  -0.052  1.00  0.95           H  
ATOM    407 1HH2 ARG A  24      18.327  21.197  -1.952  1.00  0.95           H  
ATOM    408 2HH2 ARG A  24      18.308  22.294  -0.587  1.00  0.95           H  
ATOM    409  N   GLU A  25      13.833  16.125  -2.743  1.00  0.95           N  
ATOM    410  CA  GLU A  25      14.077  14.870  -3.460  1.00  0.95           C  
ATOM    411  C   GLU A  25      12.842  13.962  -3.447  1.00  0.95           C  
ATOM    412  O   GLU A  25      12.557  13.257  -4.418  1.00  0.95           O  
ATOM    413  CB  GLU A  25      15.229  14.099  -2.832  1.00  0.95           C  
ATOM    414  CG  GLU A  25      16.631  14.657  -2.965  1.00  0.95           C  
ATOM    415  CD  GLU A  25      17.210  14.658  -4.354  1.00  0.95           C  
ATOM    416  OE1 GLU A  25      16.569  14.208  -5.270  1.00  0.95           O  
ATOM    417  OE2 GLU A  25      18.365  15.029  -4.470  1.00  0.95           O  
ATOM    418  H   GLU A  25      14.414  16.358  -1.933  1.00  0.95           H  
ATOM    419  HA  GLU A  25      14.322  15.105  -4.495  1.00  0.95           H  
ATOM    420 1HB  GLU A  25      15.040  13.993  -1.770  1.00  0.95           H  
ATOM    421 2HB  GLU A  25      15.244  13.106  -3.265  1.00  0.95           H  
ATOM    422 1HG  GLU A  25      16.630  15.676  -2.602  1.00  0.95           H  
ATOM    423 2HG  GLU A  25      17.262  14.077  -2.309  1.00  0.95           H  
ATOM    424  N   LEU A  26      12.102  14.002  -2.344  1.00  0.95           N  
ATOM    425  CA  LEU A  26      10.896  13.210  -2.156  1.00  0.95           C  
ATOM    426  C   LEU A  26       9.668  13.882  -2.741  1.00  0.95           C  
ATOM    427  O   LEU A  26       8.580  13.297  -2.731  1.00  0.95           O  
ATOM    428  CB  LEU A  26      10.646  13.018  -0.658  1.00  0.95           C  
ATOM    429  CG  LEU A  26      11.706  12.232   0.084  1.00  0.95           C  
ATOM    430  CD1 LEU A  26      11.431  12.308   1.549  1.00  0.95           C  
ATOM    431  CD2 LEU A  26      11.694  10.817  -0.395  1.00  0.95           C  
ATOM    432  H   LEU A  26      12.424  14.584  -1.570  1.00  0.95           H  
ATOM    433  HA  LEU A  26      11.036  12.244  -2.638  1.00  0.95           H  
ATOM    434 1HB  LEU A  26      10.584  14.004  -0.197  1.00  0.95           H  
ATOM    435 2HB  LEU A  26       9.690  12.513  -0.524  1.00  0.95           H  
ATOM    436  HG  LEU A  26      12.678  12.652  -0.109  1.00  0.95           H  
ATOM    437 1HD1 LEU A  26      12.194  11.758   2.066  1.00  0.95           H  
ATOM    438 2HD1 LEU A  26      11.454  13.350   1.867  1.00  0.95           H  
ATOM    439 3HD1 LEU A  26      10.457  11.882   1.763  1.00  0.95           H  
ATOM    440 1HD2 LEU A  26      12.453  10.242   0.121  1.00  0.95           H  
ATOM    441 2HD2 LEU A  26      10.714  10.375  -0.206  1.00  0.95           H  
ATOM    442 3HD2 LEU A  26      11.905  10.809  -1.462  1.00  0.95           H  
ATOM    443  N   MET A  27       9.808  15.097  -3.262  1.00  0.95           N  
ATOM    444  CA  MET A  27       8.640  15.800  -3.728  1.00  0.95           C  
ATOM    445  C   MET A  27       7.824  15.062  -4.782  1.00  0.95           C  
ATOM    446  O   MET A  27       6.604  15.136  -4.713  1.00  0.95           O  
ATOM    447  CB  MET A  27       8.960  17.231  -4.124  1.00  0.95           C  
ATOM    448  CG  MET A  27       7.740  18.003  -4.508  1.00  0.95           C  
ATOM    449  SD  MET A  27       6.532  18.143  -3.159  1.00  0.95           S  
ATOM    450  CE  MET A  27       7.314  19.283  -2.023  1.00  0.95           C  
ATOM    451  H   MET A  27      10.716  15.558  -3.321  1.00  0.95           H  
ATOM    452  HA  MET A  27       7.985  15.908  -2.873  1.00  0.95           H  
ATOM    453 1HB  MET A  27       9.424  17.736  -3.277  1.00  0.95           H  
ATOM    454 2HB  MET A  27       9.666  17.272  -4.941  1.00  0.95           H  
ATOM    455 1HG  MET A  27       8.058  18.983  -4.770  1.00  0.95           H  
ATOM    456 2HG  MET A  27       7.258  17.549  -5.373  1.00  0.95           H  
ATOM    457 1HE  MET A  27       6.663  19.440  -1.161  1.00  0.95           H  
ATOM    458 2HE  MET A  27       8.267  18.865  -1.687  1.00  0.95           H  
ATOM    459 3HE  MET A  27       7.490  20.228  -2.516  1.00  0.95           H  
ATOM    460  N   PRO A  28       8.397  14.398  -5.810  1.00  0.93           N  
ATOM    461  CA  PRO A  28       7.633  13.622  -6.776  1.00  0.93           C  
ATOM    462  C   PRO A  28       6.807  12.499  -6.125  1.00  0.93           C  
ATOM    463  O   PRO A  28       5.774  12.091  -6.665  1.00  0.93           O  
ATOM    464  CB  PRO A  28       8.731  13.049  -7.678  1.00  0.93           C  
ATOM    465  CG  PRO A  28       9.891  14.019  -7.535  1.00  0.93           C  
ATOM    466  CD  PRO A  28       9.846  14.448  -6.091  1.00  0.93           C  
ATOM    467  HA  PRO A  28       6.981  14.302  -7.343  1.00  0.93           H  
ATOM    468 1HB  PRO A  28       8.987  12.030  -7.349  1.00  0.93           H  
ATOM    469 2HB  PRO A  28       8.363  12.969  -8.713  1.00  0.93           H  
ATOM    470 1HG  PRO A  28      10.839  13.519  -7.792  1.00  0.93           H  
ATOM    471 2HG  PRO A  28       9.777  14.862  -8.228  1.00  0.93           H  
ATOM    472 1HD  PRO A  28      10.377  13.703  -5.497  1.00  0.93           H  
ATOM    473 2HD  PRO A  28      10.270  15.442  -5.984  1.00  0.93           H  
ATOM    474  N   GLU A  29       7.232  12.006  -4.950  1.00  0.90           N  
ATOM    475  CA  GLU A  29       6.479  10.953  -4.279  1.00  0.90           C  
ATOM    476  C   GLU A  29       5.324  11.606  -3.556  1.00  0.90           C  
ATOM    477  O   GLU A  29       4.190  11.124  -3.588  1.00  0.90           O  
ATOM    478  CB  GLU A  29       7.343  10.139  -3.318  1.00  0.90           C  
ATOM    479  CG  GLU A  29       6.569   9.014  -2.626  1.00  0.90           C  
ATOM    480  CD  GLU A  29       6.102   7.913  -3.559  1.00  0.90           C  
ATOM    481  OE1 GLU A  29       6.720   7.689  -4.588  1.00  0.90           O  
ATOM    482  OE2 GLU A  29       5.097   7.306  -3.242  1.00  0.90           O  
ATOM    483  H   GLU A  29       8.052  12.376  -4.480  1.00  0.90           H  
ATOM    484  HA  GLU A  29       6.073  10.275  -5.029  1.00  0.90           H  
ATOM    485 1HB  GLU A  29       8.181   9.714  -3.860  1.00  0.90           H  
ATOM    486 2HB  GLU A  29       7.750  10.793  -2.546  1.00  0.90           H  
ATOM    487 1HG  GLU A  29       7.182   8.579  -1.845  1.00  0.90           H  
ATOM    488 2HG  GLU A  29       5.700   9.462  -2.150  1.00  0.90           H  
ATOM    489  N   ILE A  30       5.619  12.749  -2.938  1.00  0.87           N  
ATOM    490  CA  ILE A  30       4.618  13.506  -2.216  1.00  0.87           C  
ATOM    491  C   ILE A  30       3.541  13.914  -3.208  1.00  0.87           C  
ATOM    492  O   ILE A  30       2.354  13.721  -2.957  1.00  0.87           O  
ATOM    493  CB  ILE A  30       5.260  14.741  -1.547  1.00  0.87           C  
ATOM    494  CG1 ILE A  30       6.210  14.280  -0.383  1.00  0.87           C  
ATOM    495  CG2 ILE A  30       4.191  15.713  -1.088  1.00  0.87           C  
ATOM    496  CD1 ILE A  30       7.143  15.373   0.169  1.00  0.87           C  
ATOM    497  H   ILE A  30       6.583  13.082  -2.959  1.00  0.87           H  
ATOM    498  HA  ILE A  30       4.172  12.875  -1.449  1.00  0.87           H  
ATOM    499  HB  ILE A  30       5.879  15.240  -2.268  1.00  0.87           H  
ATOM    500 1HG1 ILE A  30       5.599  13.912   0.435  1.00  0.87           H  
ATOM    501 2HG1 ILE A  30       6.832  13.459  -0.748  1.00  0.87           H  
ATOM    502 1HG2 ILE A  30       4.660  16.589  -0.642  1.00  0.87           H  
ATOM    503 2HG2 ILE A  30       3.588  16.024  -1.942  1.00  0.87           H  
ATOM    504 3HG2 ILE A  30       3.569  15.226  -0.373  1.00  0.87           H  
ATOM    505 1HD1 ILE A  30       7.759  14.957   0.967  1.00  0.87           H  
ATOM    506 2HD1 ILE A  30       7.792  15.741  -0.620  1.00  0.87           H  
ATOM    507 3HD1 ILE A  30       6.557  16.197   0.558  1.00  0.87           H  
ATOM    508  N   ASP A  31       3.958  14.404  -4.376  1.00  0.85           N  
ATOM    509  CA  ASP A  31       3.033  14.800  -5.423  1.00  0.85           C  
ATOM    510  C   ASP A  31       2.173  13.630  -5.848  1.00  0.85           C  
ATOM    511  O   ASP A  31       0.948  13.753  -5.908  1.00  0.85           O  
ATOM    512  CB  ASP A  31       3.786  15.362  -6.633  1.00  0.85           C  
ATOM    513  CG  ASP A  31       2.852  15.832  -7.759  1.00  0.85           C  
ATOM    514  OD1 ASP A  31       2.036  16.701  -7.511  1.00  0.85           O  
ATOM    515  OD2 ASP A  31       2.945  15.336  -8.861  1.00  0.85           O  
ATOM    516  H   ASP A  31       4.951  14.533  -4.526  1.00  0.85           H  
ATOM    517  HA  ASP A  31       2.383  15.579  -5.027  1.00  0.85           H  
ATOM    518 1HB  ASP A  31       4.421  16.193  -6.313  1.00  0.85           H  
ATOM    519 2HB  ASP A  31       4.445  14.590  -7.029  1.00  0.85           H  
ATOM    520  N   ARG A  32       2.789  12.485  -6.147  1.00  0.82           N  
ATOM    521  CA  ARG A  32       2.008  11.331  -6.550  1.00  0.82           C  
ATOM    522  C   ARG A  32       0.959  10.987  -5.489  1.00  0.82           C  
ATOM    523  O   ARG A  32      -0.212  10.756  -5.816  1.00  0.82           O  
ATOM    524  CB  ARG A  32       2.919  10.135  -6.784  1.00  0.82           C  
ATOM    525  CG  ARG A  32       2.225   8.870  -7.265  1.00  0.82           C  
ATOM    526  CD  ARG A  32       3.199   7.755  -7.454  1.00  0.82           C  
ATOM    527  NE  ARG A  32       2.560   6.548  -7.975  1.00  0.82           N  
ATOM    528  CZ  ARG A  32       1.952   5.610  -7.216  1.00  0.82           C  
ATOM    529  NH1 ARG A  32       1.899   5.747  -5.914  1.00  0.82           N  
ATOM    530  NH2 ARG A  32       1.404   4.550  -7.782  1.00  0.82           N  
ATOM    531  H   ARG A  32       3.807  12.408  -6.116  1.00  0.82           H  
ATOM    532  HA  ARG A  32       1.500  11.570  -7.483  1.00  0.82           H  
ATOM    533 1HB  ARG A  32       3.682  10.402  -7.514  1.00  0.82           H  
ATOM    534 2HB  ARG A  32       3.438   9.891  -5.853  1.00  0.82           H  
ATOM    535 1HG  ARG A  32       1.490   8.560  -6.518  1.00  0.82           H  
ATOM    536 2HG  ARG A  32       1.725   9.063  -8.214  1.00  0.82           H  
ATOM    537 1HD  ARG A  32       3.974   8.063  -8.155  1.00  0.82           H  
ATOM    538 2HD  ARG A  32       3.659   7.513  -6.490  1.00  0.82           H  
ATOM    539  HE  ARG A  32       2.577   6.403  -8.975  1.00  0.82           H  
ATOM    540 1HH1 ARG A  32       2.309   6.556  -5.465  1.00  0.82           H  
ATOM    541 2HH1 ARG A  32       1.430   5.036  -5.333  1.00  0.82           H  
ATOM    542 1HH2 ARG A  32       1.438   4.435  -8.784  1.00  0.82           H  
ATOM    543 2HH2 ARG A  32       0.949   3.855  -7.203  1.00  0.82           H  
ATOM    544  N   GLN A  33       1.358  10.992  -4.214  1.00  0.81           N  
ATOM    545  CA  GLN A  33       0.414  10.667  -3.158  1.00  0.81           C  
ATOM    546  C   GLN A  33      -0.706  11.699  -3.048  1.00  0.81           C  
ATOM    547  O   GLN A  33      -1.871  11.320  -2.887  1.00  0.81           O  
ATOM    548  CB  GLN A  33       1.144  10.467  -1.828  1.00  0.81           C  
ATOM    549  CG  GLN A  33       1.970   9.194  -1.807  1.00  0.81           C  
ATOM    550  CD  GLN A  33       2.659   8.920  -0.498  1.00  0.81           C  
ATOM    551  OE1 GLN A  33       2.249   9.388   0.577  1.00  0.81           O  
ATOM    552  NE2 GLN A  33       3.724   8.138  -0.565  1.00  0.81           N  
ATOM    553  H   GLN A  33       2.332  11.195  -3.980  1.00  0.81           H  
ATOM    554  HA  GLN A  33      -0.045   9.712  -3.407  1.00  0.81           H  
ATOM    555 1HB  GLN A  33       1.818  11.312  -1.658  1.00  0.81           H  
ATOM    556 2HB  GLN A  33       0.445  10.436  -1.012  1.00  0.81           H  
ATOM    557 1HG  GLN A  33       1.309   8.353  -2.019  1.00  0.81           H  
ATOM    558 2HG  GLN A  33       2.738   9.258  -2.583  1.00  0.81           H  
ATOM    559 1HE2 GLN A  33       4.210   7.900   0.265  1.00  0.81           H  
ATOM    560 2HE2 GLN A  33       4.055   7.779  -1.478  1.00  0.81           H  
ATOM    561  N   VAL A  34      -0.391  12.984  -3.228  1.00  0.80           N  
ATOM    562  CA  VAL A  34      -1.433  14.004  -3.183  1.00  0.80           C  
ATOM    563  C   VAL A  34      -2.418  13.771  -4.333  1.00  0.80           C  
ATOM    564  O   VAL A  34      -3.636  13.789  -4.137  1.00  0.80           O  
ATOM    565  CB  VAL A  34      -0.833  15.430  -3.273  1.00  0.80           C  
ATOM    566  CG1 VAL A  34      -1.943  16.446  -3.442  1.00  0.80           C  
ATOM    567  CG2 VAL A  34      -0.043  15.761  -1.981  1.00  0.80           C  
ATOM    568  H   VAL A  34       0.584  13.256  -3.358  1.00  0.80           H  
ATOM    569  HA  VAL A  34      -1.966  13.913  -2.233  1.00  0.80           H  
ATOM    570  HB  VAL A  34      -0.172  15.486  -4.141  1.00  0.80           H  
ATOM    571 1HG1 VAL A  34      -1.514  17.443  -3.514  1.00  0.80           H  
ATOM    572 2HG1 VAL A  34      -2.500  16.224  -4.353  1.00  0.80           H  
ATOM    573 3HG1 VAL A  34      -2.613  16.397  -2.582  1.00  0.80           H  
ATOM    574 1HG2 VAL A  34       0.378  16.762  -2.050  1.00  0.80           H  
ATOM    575 2HG2 VAL A  34      -0.717  15.705  -1.133  1.00  0.80           H  
ATOM    576 3HG2 VAL A  34       0.749  15.053  -1.848  1.00  0.80           H  
ATOM    577  N   ARG A  35      -1.890  13.507  -5.534  1.00  0.79           N  
ATOM    578  CA  ARG A  35      -2.705  13.243  -6.723  1.00  0.79           C  
ATOM    579  C   ARG A  35      -3.603  12.021  -6.538  1.00  0.79           C  
ATOM    580  O   ARG A  35      -4.717  11.970  -7.061  1.00  0.79           O  
ATOM    581  CB  ARG A  35      -1.823  13.034  -7.949  1.00  0.79           C  
ATOM    582  CG  ARG A  35      -1.136  14.287  -8.507  1.00  0.79           C  
ATOM    583  CD  ARG A  35      -0.264  13.940  -9.665  1.00  0.79           C  
ATOM    584  NE  ARG A  35       0.440  15.095 -10.206  1.00  0.79           N  
ATOM    585  CZ  ARG A  35      -0.058  15.937 -11.136  1.00  0.79           C  
ATOM    586  NH1 ARG A  35      -1.268  15.740 -11.629  1.00  0.79           N  
ATOM    587  NH2 ARG A  35       0.664  16.960 -11.559  1.00  0.79           N  
ATOM    588  H   ARG A  35      -0.874  13.500  -5.632  1.00  0.79           H  
ATOM    589  HA  ARG A  35      -3.336  14.112  -6.901  1.00  0.79           H  
ATOM    590 1HB  ARG A  35      -1.037  12.326  -7.702  1.00  0.79           H  
ATOM    591 2HB  ARG A  35      -2.415  12.594  -8.749  1.00  0.79           H  
ATOM    592 1HG  ARG A  35      -1.886  15.001  -8.841  1.00  0.79           H  
ATOM    593 2HG  ARG A  35      -0.513  14.746  -7.736  1.00  0.79           H  
ATOM    594 1HD  ARG A  35       0.487  13.223  -9.329  1.00  0.79           H  
ATOM    595 2HD  ARG A  35      -0.860  13.498 -10.458  1.00  0.79           H  
ATOM    596  HE  ARG A  35       1.390  15.286  -9.832  1.00  0.79           H  
ATOM    597 1HH1 ARG A  35      -1.821  14.959 -11.309  1.00  0.79           H  
ATOM    598 2HH1 ARG A  35      -1.638  16.371 -12.325  1.00  0.79           H  
ATOM    599 1HH2 ARG A  35       1.597  17.115 -11.187  1.00  0.79           H  
ATOM    600 2HH2 ARG A  35       0.292  17.586 -12.251  1.00  0.79           H  
ATOM    601  N   ALA A  36      -3.127  11.053  -5.753  1.00  0.78           N  
ATOM    602  CA  ALA A  36      -3.844   9.819  -5.469  1.00  0.78           C  
ATOM    603  C   ALA A  36      -4.928   9.998  -4.400  1.00  0.78           C  
ATOM    604  O   ALA A  36      -5.645   9.044  -4.089  1.00  0.78           O  
ATOM    605  CB  ALA A  36      -2.870   8.746  -5.011  1.00  0.78           C  
ATOM    606  H   ALA A  36      -2.182  11.151  -5.381  1.00  0.78           H  
ATOM    607  HA  ALA A  36      -4.328   9.495  -6.389  1.00  0.78           H  
ATOM    608 1HB  ALA A  36      -3.407   7.818  -4.832  1.00  0.78           H  
ATOM    609 2HB  ALA A  36      -2.113   8.591  -5.779  1.00  0.78           H  
ATOM    610 3HB  ALA A  36      -2.389   9.069  -4.094  1.00  0.78           H  
ATOM    611  N   GLY A  37      -5.051  11.197  -3.822  1.00  0.77           N  
ATOM    612  CA  GLY A  37      -6.053  11.440  -2.795  1.00  0.77           C  
ATOM    613  C   GLY A  37      -5.552  11.264  -1.362  1.00  0.77           C  
ATOM    614  O   GLY A  37      -6.357  11.211  -0.428  1.00  0.77           O  
ATOM    615  H   GLY A  37      -4.452  11.975  -4.097  1.00  0.77           H  
ATOM    616 1HA  GLY A  37      -6.426  12.457  -2.915  1.00  0.77           H  
ATOM    617 2HA  GLY A  37      -6.901  10.779  -2.964  1.00  0.77           H  
ATOM    618  N   VAL A  38      -4.241  11.165  -1.168  1.00  0.76           N  
ATOM    619  CA  VAL A  38      -3.715  11.012   0.179  1.00  0.76           C  
ATOM    620  C   VAL A  38      -3.632  12.388   0.831  1.00  0.76           C  
ATOM    621  O   VAL A  38      -3.012  13.303   0.287  1.00  0.76           O  
ATOM    622  CB  VAL A  38      -2.317  10.389   0.134  1.00  0.76           C  
ATOM    623  CG1 VAL A  38      -1.750  10.275   1.511  1.00  0.76           C  
ATOM    624  CG2 VAL A  38      -2.370   9.039  -0.577  1.00  0.76           C  
ATOM    625  H   VAL A  38      -3.587  11.213  -1.948  1.00  0.76           H  
ATOM    626  HA  VAL A  38      -4.382  10.375   0.760  1.00  0.76           H  
ATOM    627  HB  VAL A  38      -1.671  11.058  -0.404  1.00  0.76           H  
ATOM    628 1HG1 VAL A  38      -0.736   9.868   1.462  1.00  0.76           H  
ATOM    629 2HG1 VAL A  38      -1.726  11.259   1.957  1.00  0.76           H  
ATOM    630 3HG1 VAL A  38      -2.379   9.620   2.112  1.00  0.76           H  
ATOM    631 1HG2 VAL A  38      -1.364   8.614  -0.632  1.00  0.76           H  
ATOM    632 2HG2 VAL A  38      -3.022   8.362  -0.028  1.00  0.76           H  
ATOM    633 3HG2 VAL A  38      -2.758   9.180  -1.589  1.00  0.76           H  
ATOM    634  N   GLN A  39      -4.262  12.548   1.988  1.00  0.74           N  
ATOM    635  CA  GLN A  39      -4.272  13.846   2.652  1.00  0.74           C  
ATOM    636  C   GLN A  39      -2.884  14.240   3.128  1.00  0.74           C  
ATOM    637  O   GLN A  39      -2.053  13.385   3.456  1.00  0.74           O  
ATOM    638  CB  GLN A  39      -5.283  13.865   3.808  1.00  0.74           C  
ATOM    639  CG  GLN A  39      -4.916  13.005   4.971  1.00  0.74           C  
ATOM    640  CD  GLN A  39      -5.943  13.026   6.100  1.00  0.74           C  
ATOM    641  OE1 GLN A  39      -6.841  13.879   6.119  1.00  0.74           O  
ATOM    642  NE2 GLN A  39      -5.817  12.093   7.047  1.00  0.74           N  
ATOM    643  H   GLN A  39      -4.751  11.763   2.403  1.00  0.74           H  
ATOM    644  HA  GLN A  39      -4.592  14.593   1.925  1.00  0.74           H  
ATOM    645 1HB  GLN A  39      -5.400  14.884   4.171  1.00  0.74           H  
ATOM    646 2HB  GLN A  39      -6.255  13.533   3.442  1.00  0.74           H  
ATOM    647 1HG  GLN A  39      -4.846  11.990   4.609  1.00  0.74           H  
ATOM    648 2HG  GLN A  39      -3.976  13.328   5.366  1.00  0.74           H  
ATOM    649 1HE2 GLN A  39      -6.455  12.060   7.809  1.00  0.74           H  
ATOM    650 2HE2 GLN A  39      -5.055  11.391   6.990  1.00  0.74           H  
ATOM    651  N   HIS A  40      -2.664  15.544   3.264  1.00  0.72           N  
ATOM    652  CA  HIS A  40      -1.365  16.042   3.693  1.00  0.72           C  
ATOM    653  C   HIS A  40      -0.975  15.462   5.044  1.00  0.72           C  
ATOM    654  O   HIS A  40       0.181  15.122   5.262  1.00  0.72           O  
ATOM    655  CB  HIS A  40      -1.380  17.567   3.776  1.00  0.72           C  
ATOM    656  CG  HIS A  40      -1.504  18.242   2.449  1.00  0.72           C  
ATOM    657  ND1 HIS A  40      -1.723  19.596   2.325  1.00  0.72           N  
ATOM    658  CD2 HIS A  40      -1.463  17.748   1.189  1.00  0.72           C  
ATOM    659  CE1 HIS A  40      -1.799  19.910   1.045  1.00  0.72           C  
ATOM    660  NE2 HIS A  40      -1.647  18.808   0.334  1.00  0.72           N  
ATOM    661  H   HIS A  40      -3.390  16.199   3.010  1.00  0.72           H  
ATOM    662  HA  HIS A  40      -0.603  15.749   2.972  1.00  0.72           H  
ATOM    663 1HB  HIS A  40      -2.208  17.889   4.409  1.00  0.72           H  
ATOM    664 2HB  HIS A  40      -0.461  17.905   4.248  1.00  0.72           H  
ATOM    665  HD2 HIS A  40      -1.313  16.705   0.914  1.00  0.72           H  
ATOM    666  HE1 HIS A  40      -1.963  20.910   0.643  1.00  0.72           H  
ATOM    667  HE2 HIS A  40      -1.667  18.757  -0.673  1.00  0.72           H  
ATOM    668  N   ASP A  41      -1.937  15.309   5.945  1.00  0.70           N  
ATOM    669  CA  ASP A  41      -1.645  14.752   7.261  1.00  0.70           C  
ATOM    670  C   ASP A  41      -1.092  13.323   7.199  1.00  0.70           C  
ATOM    671  O   ASP A  41      -0.298  12.930   8.050  1.00  0.70           O  
ATOM    672  CB  ASP A  41      -2.888  14.789   8.148  1.00  0.70           C  
ATOM    673  CG  ASP A  41      -3.220  16.179   8.598  1.00  0.70           C  
ATOM    674  OD1 ASP A  41      -2.383  17.016   8.445  1.00  0.70           O  
ATOM    675  OD2 ASP A  41      -4.295  16.402   9.090  1.00  0.70           O  
ATOM    676  H   ASP A  41      -2.879  15.588   5.717  1.00  0.70           H  
ATOM    677  HA  ASP A  41      -0.888  15.382   7.729  1.00  0.70           H  
ATOM    678 1HB  ASP A  41      -3.736  14.384   7.608  1.00  0.70           H  
ATOM    679 2HB  ASP A  41      -2.729  14.158   9.023  1.00  0.70           H  
ATOM    680  N   ASP A  42      -1.498  12.525   6.209  1.00  0.68           N  
ATOM    681  CA  ASP A  42      -1.012  11.155   6.139  1.00  0.68           C  
ATOM    682  C   ASP A  42       0.415  11.199   5.631  1.00  0.68           C  
ATOM    683  O   ASP A  42       1.285  10.430   6.057  1.00  0.68           O  
ATOM    684  CB  ASP A  42      -1.861  10.304   5.198  1.00  0.68           C  
ATOM    685  CG  ASP A  42      -3.264  10.048   5.672  1.00  0.68           C  
ATOM    686  OD1 ASP A  42      -3.565  10.302   6.819  1.00  0.68           O  
ATOM    687  OD2 ASP A  42      -4.058   9.623   4.864  1.00  0.68           O  
ATOM    688  H   ASP A  42      -2.089  12.878   5.463  1.00  0.68           H  
ATOM    689  HA  ASP A  42      -1.021  10.716   7.137  1.00  0.68           H  
ATOM    690 1HB  ASP A  42      -1.930  10.829   4.257  1.00  0.68           H  
ATOM    691 2HB  ASP A  42      -1.363   9.355   5.008  1.00  0.68           H  
ATOM    692  N   ILE A  43       0.664  12.133   4.714  1.00  0.68           N  
ATOM    693  CA  ILE A  43       1.992  12.266   4.141  1.00  0.68           C  
ATOM    694  C   ILE A  43       2.957  12.724   5.230  1.00  0.68           C  
ATOM    695  O   ILE A  43       4.038  12.155   5.391  1.00  0.68           O  
ATOM    696  CB  ILE A  43       1.994  13.248   2.961  1.00  0.68           C  
ATOM    697  CG1 ILE A  43       1.156  12.650   1.820  1.00  0.68           C  
ATOM    698  CG2 ILE A  43       3.426  13.484   2.507  1.00  0.68           C  
ATOM    699  CD1 ILE A  43       0.825  13.598   0.702  1.00  0.68           C  
ATOM    700  H   ILE A  43      -0.100  12.737   4.395  1.00  0.68           H  
ATOM    701  HA  ILE A  43       2.315  11.293   3.775  1.00  0.68           H  
ATOM    702  HB  ILE A  43       1.540  14.193   3.257  1.00  0.68           H  
ATOM    703 1HG1 ILE A  43       1.683  11.796   1.403  1.00  0.68           H  
ATOM    704 2HG1 ILE A  43       0.228  12.308   2.248  1.00  0.68           H  
ATOM    705 1HG2 ILE A  43       3.427  14.158   1.674  1.00  0.68           H  
ATOM    706 2HG2 ILE A  43       3.999  13.911   3.328  1.00  0.68           H  
ATOM    707 3HG2 ILE A  43       3.874  12.537   2.205  1.00  0.68           H  
ATOM    708 1HD1 ILE A  43       0.211  13.081  -0.040  1.00  0.68           H  
ATOM    709 2HD1 ILE A  43       0.269  14.445   1.097  1.00  0.68           H  
ATOM    710 3HD1 ILE A  43       1.736  13.944   0.237  1.00  0.68           H  
ATOM    711  N   VAL A  44       2.537  13.721   6.010  1.00  0.68           N  
ATOM    712  CA  VAL A  44       3.351  14.253   7.091  1.00  0.68           C  
ATOM    713  C   VAL A  44       3.613  13.223   8.177  1.00  0.68           C  
ATOM    714  O   VAL A  44       4.758  13.064   8.603  1.00  0.68           O  
ATOM    715  CB  VAL A  44       2.686  15.491   7.697  1.00  0.68           C  
ATOM    716  CG1 VAL A  44       3.411  15.917   8.928  1.00  0.68           C  
ATOM    717  CG2 VAL A  44       2.738  16.587   6.689  1.00  0.68           C  
ATOM    718  H   VAL A  44       1.629  14.142   5.821  1.00  0.68           H  
ATOM    719  HA  VAL A  44       4.307  14.563   6.671  1.00  0.68           H  
ATOM    720  HB  VAL A  44       1.653  15.261   7.960  1.00  0.68           H  
ATOM    721 1HG1 VAL A  44       2.942  16.804   9.344  1.00  0.68           H  
ATOM    722 2HG1 VAL A  44       3.392  15.116   9.667  1.00  0.68           H  
ATOM    723 3HG1 VAL A  44       4.438  16.138   8.659  1.00  0.68           H  
ATOM    724 1HG2 VAL A  44       2.275  17.470   7.089  1.00  0.68           H  
ATOM    725 2HG2 VAL A  44       3.776  16.779   6.467  1.00  0.68           H  
ATOM    726 3HG2 VAL A  44       2.224  16.292   5.784  1.00  0.68           H  
ATOM    727  N   GLU A  45       2.587  12.484   8.610  1.00  0.70           N  
ATOM    728  CA  GLU A  45       2.823  11.472   9.631  1.00  0.70           C  
ATOM    729  C   GLU A  45       3.758  10.380   9.112  1.00  0.70           C  
ATOM    730  O   GLU A  45       4.620   9.892   9.852  1.00  0.70           O  
ATOM    731  CB  GLU A  45       1.502  10.876  10.125  1.00  0.70           C  
ATOM    732  CG  GLU A  45       0.654  11.836  10.987  1.00  0.70           C  
ATOM    733  CD  GLU A  45       1.299  12.191  12.316  1.00  0.70           C  
ATOM    734  OE1 GLU A  45       1.663  11.292  13.037  1.00  0.70           O  
ATOM    735  OE2 GLU A  45       1.430  13.362  12.604  1.00  0.70           O  
ATOM    736  H   GLU A  45       1.640  12.632   8.255  1.00  0.70           H  
ATOM    737  HA  GLU A  45       3.306  11.955  10.479  1.00  0.70           H  
ATOM    738 1HB  GLU A  45       0.897  10.584   9.261  1.00  0.70           H  
ATOM    739 2HB  GLU A  45       1.700   9.978  10.707  1.00  0.70           H  
ATOM    740 1HG  GLU A  45       0.502  12.757  10.431  1.00  0.70           H  
ATOM    741 2HG  GLU A  45      -0.322  11.386  11.163  1.00  0.70           H  
ATOM    742  N   THR A  46       3.636  10.026   7.830  1.00  0.74           N  
ATOM    743  CA  THR A  46       4.520   9.028   7.261  1.00  0.74           C  
ATOM    744  C   THR A  46       5.958   9.564   7.287  1.00  0.74           C  
ATOM    745  O   THR A  46       6.891   8.868   7.702  1.00  0.74           O  
ATOM    746  CB  THR A  46       4.097   8.670   5.827  1.00  0.74           C  
ATOM    747  OG1 THR A  46       2.761   8.147   5.835  1.00  0.74           O  
ATOM    748  CG2 THR A  46       5.023   7.642   5.284  1.00  0.74           C  
ATOM    749  H   THR A  46       2.900  10.424   7.244  1.00  0.74           H  
ATOM    750  HA  THR A  46       4.475   8.129   7.873  1.00  0.74           H  
ATOM    751  HB  THR A  46       4.129   9.561   5.199  1.00  0.74           H  
ATOM    752  HG1 THR A  46       2.139   8.881   6.059  1.00  0.74           H  
ATOM    753 1HG2 THR A  46       4.731   7.385   4.266  1.00  0.74           H  
ATOM    754 2HG2 THR A  46       6.015   8.066   5.295  1.00  0.74           H  
ATOM    755 3HG2 THR A  46       4.995   6.751   5.908  1.00  0.74           H  
ATOM    756  N   LEU A  47       6.141  10.821   6.889  1.00  0.80           N  
ATOM    757  CA  LEU A  47       7.470  11.405   6.914  1.00  0.80           C  
ATOM    758  C   LEU A  47       8.020  11.468   8.348  1.00  0.80           C  
ATOM    759  O   LEU A  47       9.199  11.158   8.563  1.00  0.80           O  
ATOM    760  CB  LEU A  47       7.428  12.800   6.268  1.00  0.80           C  
ATOM    761  CG  LEU A  47       7.212  12.838   4.744  1.00  0.80           C  
ATOM    762  CD1 LEU A  47       6.962  14.290   4.312  1.00  0.80           C  
ATOM    763  CD2 LEU A  47       8.462  12.256   4.045  1.00  0.80           C  
ATOM    764  H   LEU A  47       5.352  11.368   6.543  1.00  0.80           H  
ATOM    765  HA  LEU A  47       8.131  10.777   6.321  1.00  0.80           H  
ATOM    766 1HB  LEU A  47       6.622  13.369   6.733  1.00  0.80           H  
ATOM    767 2HB  LEU A  47       8.349  13.307   6.459  1.00  0.80           H  
ATOM    768  HG  LEU A  47       6.341  12.244   4.477  1.00  0.80           H  
ATOM    769 1HD1 LEU A  47       6.805  14.329   3.236  1.00  0.80           H  
ATOM    770 2HD1 LEU A  47       6.074  14.670   4.821  1.00  0.80           H  
ATOM    771 3HD1 LEU A  47       7.816  14.896   4.579  1.00  0.80           H  
ATOM    772 1HD2 LEU A  47       8.316  12.279   2.966  1.00  0.80           H  
ATOM    773 2HD2 LEU A  47       9.341  12.851   4.307  1.00  0.80           H  
ATOM    774 3HD2 LEU A  47       8.613  11.226   4.369  1.00  0.80           H  
ATOM    775  N   ASN A  48       7.166  11.786   9.338  1.00  0.89           N  
ATOM    776  CA  ASN A  48       7.613  11.839  10.733  1.00  0.89           C  
ATOM    777  C   ASN A  48       8.121  10.466  11.173  1.00  0.89           C  
ATOM    778  O   ASN A  48       9.161  10.350  11.833  1.00  0.89           O  
ATOM    779  CB  ASN A  48       6.478  12.252  11.666  1.00  0.89           C  
ATOM    780  CG  ASN A  48       6.074  13.709  11.594  1.00  0.89           C  
ATOM    781  OD1 ASN A  48       6.801  14.568  11.111  1.00  0.89           O  
ATOM    782  ND2 ASN A  48       4.901  13.995  12.106  1.00  0.89           N  
ATOM    783  H   ASN A  48       6.207  12.041   9.111  1.00  0.89           H  
ATOM    784  HA  ASN A  48       8.435  12.548  10.816  1.00  0.89           H  
ATOM    785 1HB  ASN A  48       5.603  11.648  11.447  1.00  0.89           H  
ATOM    786 2HB  ASN A  48       6.767  12.029  12.690  1.00  0.89           H  
ATOM    787 1HD2 ASN A  48       4.570  14.939  12.120  1.00  0.89           H  
ATOM    788 2HD2 ASN A  48       4.338  13.264  12.500  1.00  0.89           H  
ATOM    789  N   ALA A  49       7.414   9.411  10.747  1.00  1.00           N  
ATOM    790  CA  ALA A  49       7.756   8.027  11.068  1.00  1.00           C  
ATOM    791  C   ALA A  49       9.146   7.675  10.554  1.00  1.00           C  
ATOM    792  O   ALA A  49       9.862   6.870  11.153  1.00  1.00           O  
ATOM    793  CB  ALA A  49       6.730   7.073  10.475  1.00  1.00           C  
ATOM    794  H   ALA A  49       6.562   9.582  10.210  1.00  1.00           H  
ATOM    795  HA  ALA A  49       7.756   7.923  12.151  1.00  1.00           H  
ATOM    796 1HB  ALA A  49       6.986   6.052  10.748  1.00  1.00           H  
ATOM    797 2HB  ALA A  49       5.742   7.321  10.861  1.00  1.00           H  
ATOM    798 3HB  ALA A  49       6.725   7.162   9.400  1.00  1.00           H  
ATOM    799  N   ASN A  50       9.531   8.316   9.454  1.00  1.10           N  
ATOM    800  CA  ASN A  50      10.804   8.089   8.796  1.00  1.10           C  
ATOM    801  C   ASN A  50      11.916   9.071   9.195  1.00  1.10           C  
ATOM    802  O   ASN A  50      12.957   9.117   8.533  1.00  1.10           O  
ATOM    803  CB  ASN A  50      10.585   8.098   7.306  1.00  1.10           C  
ATOM    804  CG  ASN A  50       9.855   6.871   6.855  1.00  1.10           C  
ATOM    805  OD1 ASN A  50      10.460   5.805   6.692  1.00  1.10           O  
ATOM    806  ND2 ASN A  50       8.572   6.986   6.688  1.00  1.10           N  
ATOM    807  H   ASN A  50       8.862   8.951   9.013  1.00  1.10           H  
ATOM    808  HA  ASN A  50      11.150   7.094   9.079  1.00  1.10           H  
ATOM    809 1HB  ASN A  50       9.997   8.980   7.032  1.00  1.10           H  
ATOM    810 2HB  ASN A  50      11.533   8.171   6.801  1.00  1.10           H  
ATOM    811 1HD2 ASN A  50       8.025   6.199   6.408  1.00  1.10           H  
ATOM    812 2HD2 ASN A  50       8.118   7.878   6.870  1.00  1.10           H  
ATOM    813  N   GLY A  51      11.713   9.832  10.279  1.00  1.16           N  
ATOM    814  CA  GLY A  51      12.745  10.736  10.795  1.00  1.16           C  
ATOM    815  C   GLY A  51      12.693  12.197  10.335  1.00  1.16           C  
ATOM    816  O   GLY A  51      13.617  12.967  10.613  1.00  1.16           O  
ATOM    817  H   GLY A  51      10.821   9.787  10.777  1.00  1.16           H  
ATOM    818 1HA  GLY A  51      12.693  10.716  11.883  1.00  1.16           H  
ATOM    819 2HA  GLY A  51      13.719  10.325  10.538  1.00  1.16           H  
ATOM    820  N   PHE A  52      11.631  12.599   9.653  1.00  1.17           N  
ATOM    821  CA  PHE A  52      11.526  13.979   9.200  1.00  1.17           C  
ATOM    822  C   PHE A  52      10.788  14.861  10.176  1.00  1.17           C  
ATOM    823  O   PHE A  52       9.582  14.735  10.344  1.00  1.17           O  
ATOM    824  CB  PHE A  52      10.798  14.002   7.882  1.00  1.17           C  
ATOM    825  CG  PHE A  52      11.555  13.475   6.808  1.00  1.17           C  
ATOM    826  CD1 PHE A  52      11.816  12.141   6.748  1.00  1.17           C  
ATOM    827  CD2 PHE A  52      11.968  14.290   5.803  1.00  1.17           C  
ATOM    828  CE1 PHE A  52      12.528  11.634   5.736  1.00  1.17           C  
ATOM    829  CE2 PHE A  52      12.656  13.796   4.764  1.00  1.17           C  
ATOM    830  CZ  PHE A  52      12.958  12.457   4.725  1.00  1.17           C  
ATOM    831  H   PHE A  52      10.877  11.948   9.428  1.00  1.17           H  
ATOM    832  HA  PHE A  52      12.525  14.363   9.067  1.00  1.17           H  
ATOM    833 1HB  PHE A  52       9.909  13.447   7.983  1.00  1.17           H  
ATOM    834 2HB  PHE A  52      10.523  15.007   7.631  1.00  1.17           H  
ATOM    835  HD1 PHE A  52      11.465  11.490   7.549  1.00  1.17           H  
ATOM    836  HD2 PHE A  52      11.731  15.349   5.844  1.00  1.17           H  
ATOM    837  HE1 PHE A  52      12.750  10.574   5.738  1.00  1.17           H  
ATOM    838  HE2 PHE A  52      12.961  14.461   3.974  1.00  1.17           H  
ATOM    839  HZ  PHE A  52      13.525  12.052   3.900  1.00  1.17           H  
ATOM    840  N   ASP A  53      11.477  15.812  10.788  1.00  1.12           N  
ATOM    841  CA  ASP A  53      10.817  16.660  11.781  1.00  1.12           C  
ATOM    842  C   ASP A  53      10.025  17.768  11.085  1.00  1.12           C  
ATOM    843  O   ASP A  53      10.425  18.933  11.076  1.00  1.12           O  
ATOM    844  CB  ASP A  53      11.849  17.263  12.733  1.00  1.12           C  
ATOM    845  CG  ASP A  53      11.256  17.971  13.972  1.00  1.12           C  
ATOM    846  OD1 ASP A  53      10.122  17.721  14.312  1.00  1.12           O  
ATOM    847  OD2 ASP A  53      11.966  18.751  14.569  1.00  1.12           O  
ATOM    848  H   ASP A  53      12.467  15.912  10.605  1.00  1.12           H  
ATOM    849  HA  ASP A  53      10.119  16.050  12.357  1.00  1.12           H  
ATOM    850 1HB  ASP A  53      12.525  16.479  13.074  1.00  1.12           H  
ATOM    851 2HB  ASP A  53      12.448  17.991  12.193  1.00  1.12           H  
ATOM    852  N   VAL A  54       8.918  17.372  10.470  1.00  1.04           N  
ATOM    853  CA  VAL A  54       8.081  18.259   9.678  1.00  1.04           C  
ATOM    854  C   VAL A  54       6.641  18.273  10.169  1.00  1.04           C  
ATOM    855  O   VAL A  54       5.968  17.253  10.129  1.00  1.04           O  
ATOM    856  CB  VAL A  54       8.094  17.748   8.219  1.00  1.04           C  
ATOM    857  CG1 VAL A  54       7.220  18.603   7.325  1.00  1.04           C  
ATOM    858  CG2 VAL A  54       9.509  17.727   7.711  1.00  1.04           C  
ATOM    859  H   VAL A  54       8.686  16.381  10.543  1.00  1.04           H  
ATOM    860  HA  VAL A  54       8.487  19.268   9.728  1.00  1.04           H  
ATOM    861  HB  VAL A  54       7.690  16.731   8.207  1.00  1.04           H  
ATOM    862 1HG1 VAL A  54       7.231  18.208   6.311  1.00  1.04           H  
ATOM    863 2HG1 VAL A  54       6.207  18.586   7.713  1.00  1.04           H  
ATOM    864 3HG1 VAL A  54       7.588  19.620   7.319  1.00  1.04           H  
ATOM    865 1HG2 VAL A  54       9.494  17.327   6.713  1.00  1.04           H  
ATOM    866 2HG2 VAL A  54       9.917  18.739   7.709  1.00  1.04           H  
ATOM    867 3HG2 VAL A  54      10.118  17.102   8.338  1.00  1.04           H  
ATOM    868  N   ASN A  55       6.141  19.423  10.598  1.00  0.94           N  
ATOM    869  CA  ASN A  55       4.740  19.458  11.004  1.00  0.94           C  
ATOM    870  C   ASN A  55       3.902  19.825   9.790  1.00  0.94           C  
ATOM    871  O   ASN A  55       4.456  20.079   8.718  1.00  0.94           O  
ATOM    872  CB  ASN A  55       4.526  20.388  12.192  1.00  0.94           C  
ATOM    873  CG  ASN A  55       4.812  21.851  11.915  1.00  0.94           C  
ATOM    874  OD1 ASN A  55       4.843  22.315  10.765  1.00  0.94           O  
ATOM    875  ND2 ASN A  55       5.028  22.596  12.976  1.00  0.94           N  
ATOM    876  H   ASN A  55       6.722  20.247  10.643  1.00  0.94           H  
ATOM    877  HA  ASN A  55       4.435  18.456  11.313  1.00  0.94           H  
ATOM    878 1HB  ASN A  55       3.498  20.297  12.540  1.00  0.94           H  
ATOM    879 2HB  ASN A  55       5.168  20.064  13.013  1.00  0.94           H  
ATOM    880 1HD2 ASN A  55       5.225  23.572  12.874  1.00  0.94           H  
ATOM    881 2HD2 ASN A  55       4.999  22.186  13.889  1.00  0.94           H  
ATOM    882  N   LEU A  56       2.586  19.920   9.951  1.00  0.86           N  
ATOM    883  CA  LEU A  56       1.747  20.215   8.797  1.00  0.86           C  
ATOM    884  C   LEU A  56       2.010  21.579   8.179  1.00  0.86           C  
ATOM    885  O   LEU A  56       2.101  21.704   6.961  1.00  0.86           O  
ATOM    886  CB  LEU A  56       0.271  20.114   9.141  1.00  0.86           C  
ATOM    887  CG  LEU A  56      -0.632  20.431   7.960  1.00  0.86           C  
ATOM    888  CD1 LEU A  56      -0.360  19.413   6.836  1.00  0.86           C  
ATOM    889  CD2 LEU A  56      -2.081  20.407   8.396  1.00  0.86           C  
ATOM    890  H   LEU A  56       2.166  19.736  10.850  1.00  0.86           H  
ATOM    891  HA  LEU A  56       1.959  19.468   8.040  1.00  0.86           H  
ATOM    892 1HB  LEU A  56       0.046  19.098   9.471  1.00  0.86           H  
ATOM    893 2HB  LEU A  56       0.039  20.811   9.945  1.00  0.86           H  
ATOM    894  HG  LEU A  56      -0.391  21.415   7.587  1.00  0.86           H  
ATOM    895 1HD1 LEU A  56      -0.989  19.645   5.982  1.00  0.86           H  
ATOM    896 2HD1 LEU A  56       0.685  19.458   6.539  1.00  0.86           H  
ATOM    897 3HD1 LEU A  56      -0.593  18.404   7.195  1.00  0.86           H  
ATOM    898 1HD2 LEU A  56      -2.721  20.641   7.547  1.00  0.86           H  
ATOM    899 2HD2 LEU A  56      -2.332  19.416   8.774  1.00  0.86           H  
ATOM    900 3HD2 LEU A  56      -2.236  21.144   9.181  1.00  0.86           H  
ATOM    901  N   ASN A  57       2.112  22.620   8.996  1.00  0.81           N  
ATOM    902  CA  ASN A  57       2.321  23.953   8.443  1.00  0.81           C  
ATOM    903  C   ASN A  57       3.643  24.044   7.671  1.00  0.81           C  
ATOM    904  O   ASN A  57       3.732  24.720   6.637  1.00  0.81           O  
ATOM    905  CB  ASN A  57       2.261  24.974   9.552  1.00  0.81           C  
ATOM    906  CG  ASN A  57       0.858  25.183  10.052  1.00  0.81           C  
ATOM    907  OD1 ASN A  57      -0.125  24.880   9.358  1.00  0.81           O  
ATOM    908  ND2 ASN A  57       0.743  25.692  11.249  1.00  0.81           N  
ATOM    909  H   ASN A  57       2.045  22.487   9.993  1.00  0.81           H  
ATOM    910  HA  ASN A  57       1.518  24.160   7.735  1.00  0.81           H  
ATOM    911 1HB  ASN A  57       2.889  24.642  10.383  1.00  0.81           H  
ATOM    912 2HB  ASN A  57       2.660  25.924   9.197  1.00  0.81           H  
ATOM    913 1HD2 ASN A  57      -0.165  25.854  11.640  1.00  0.81           H  
ATOM    914 2HD2 ASN A  57       1.561  25.920  11.777  1.00  0.81           H  
ATOM    915  N   THR A  58       4.668  23.342   8.163  1.00  0.79           N  
ATOM    916  CA  THR A  58       5.971  23.322   7.517  1.00  0.79           C  
ATOM    917  C   THR A  58       5.858  22.613   6.177  1.00  0.79           C  
ATOM    918  O   THR A  58       6.331  23.111   5.151  1.00  0.79           O  
ATOM    919  CB  THR A  58       6.995  22.602   8.400  1.00  0.79           C  
ATOM    920  OG1 THR A  58       7.125  23.290   9.648  1.00  0.79           O  
ATOM    921  CG2 THR A  58       8.311  22.519   7.714  1.00  0.79           C  
ATOM    922  H   THR A  58       4.550  22.816   9.023  1.00  0.79           H  
ATOM    923  HA  THR A  58       6.300  24.346   7.344  1.00  0.79           H  
ATOM    924  HB  THR A  58       6.641  21.591   8.599  1.00  0.79           H  
ATOM    925  HG1 THR A  58       6.289  23.176  10.142  1.00  0.79           H  
ATOM    926 1HG2 THR A  58       9.023  21.988   8.345  1.00  0.79           H  
ATOM    927 2HG2 THR A  58       8.166  21.978   6.791  1.00  0.79           H  
ATOM    928 3HG2 THR A  58       8.685  23.520   7.503  1.00  0.79           H  
ATOM    929  N   PHE A  59       5.179  21.466   6.187  1.00  0.79           N  
ATOM    930  CA  PHE A  59       4.956  20.668   4.997  1.00  0.79           C  
ATOM    931  C   PHE A  59       4.240  21.476   3.941  1.00  0.79           C  
ATOM    932  O   PHE A  59       4.680  21.539   2.788  1.00  0.79           O  
ATOM    933  CB  PHE A  59       4.100  19.468   5.340  1.00  0.79           C  
ATOM    934  CG  PHE A  59       3.718  18.610   4.178  1.00  0.79           C  
ATOM    935  CD1 PHE A  59       4.585  17.650   3.673  1.00  0.79           C  
ATOM    936  CD2 PHE A  59       2.475  18.762   3.582  1.00  0.79           C  
ATOM    937  CE1 PHE A  59       4.202  16.870   2.610  1.00  0.79           C  
ATOM    938  CE2 PHE A  59       2.111  17.985   2.523  1.00  0.79           C  
ATOM    939  CZ  PHE A  59       2.956  17.046   2.039  1.00  0.79           C  
ATOM    940  H   PHE A  59       4.814  21.113   7.073  1.00  0.79           H  
ATOM    941  HA  PHE A  59       5.920  20.341   4.607  1.00  0.79           H  
ATOM    942 1HB  PHE A  59       4.619  18.863   6.056  1.00  0.79           H  
ATOM    943 2HB  PHE A  59       3.191  19.800   5.814  1.00  0.79           H  
ATOM    944  HD1 PHE A  59       5.566  17.515   4.131  1.00  0.79           H  
ATOM    945  HD2 PHE A  59       1.786  19.514   3.968  1.00  0.79           H  
ATOM    946  HE1 PHE A  59       4.880  16.114   2.221  1.00  0.79           H  
ATOM    947  HE2 PHE A  59       1.153  18.117   2.065  1.00  0.79           H  
ATOM    948  HZ  PHE A  59       2.640  16.442   1.205  1.00  0.79           H  
ATOM    949  N   ARG A  60       3.133  22.105   4.342  1.00  0.80           N  
ATOM    950  CA  ARG A  60       2.336  22.899   3.433  1.00  0.80           C  
ATOM    951  C   ARG A  60       3.144  24.052   2.882  1.00  0.80           C  
ATOM    952  O   ARG A  60       3.079  24.330   1.690  1.00  0.80           O  
ATOM    953  CB  ARG A  60       1.109  23.445   4.137  1.00  0.80           C  
ATOM    954  CG  ARG A  60       0.041  22.433   4.469  1.00  0.80           C  
ATOM    955  CD  ARG A  60      -1.035  23.055   5.285  1.00  0.80           C  
ATOM    956  NE  ARG A  60      -1.775  24.056   4.534  1.00  0.80           N  
ATOM    957  CZ  ARG A  60      -2.519  25.037   5.059  1.00  0.80           C  
ATOM    958  NH1 ARG A  60      -2.636  25.193   6.365  1.00  0.80           N  
ATOM    959  NH2 ARG A  60      -3.126  25.838   4.216  1.00  0.80           N  
ATOM    960  H   ARG A  60       2.831  22.016   5.310  1.00  0.80           H  
ATOM    961  HA  ARG A  60       2.015  22.263   2.608  1.00  0.80           H  
ATOM    962 1HB  ARG A  60       1.418  23.906   5.076  1.00  0.80           H  
ATOM    963 2HB  ARG A  60       0.657  24.215   3.533  1.00  0.80           H  
ATOM    964 1HG  ARG A  60      -0.400  22.052   3.546  1.00  0.80           H  
ATOM    965 2HG  ARG A  60       0.480  21.612   5.023  1.00  0.80           H  
ATOM    966 1HD  ARG A  60      -1.734  22.286   5.606  1.00  0.80           H  
ATOM    967 2HD  ARG A  60      -0.594  23.535   6.160  1.00  0.80           H  
ATOM    968  HE  ARG A  60      -1.746  24.022   3.517  1.00  0.80           H  
ATOM    969 1HH1 ARG A  60      -2.149  24.571   6.998  1.00  0.80           H  
ATOM    970 2HH1 ARG A  60      -3.203  25.943   6.734  1.00  0.80           H  
ATOM    971 1HH2 ARG A  60      -2.982  25.656   3.219  1.00  0.80           H  
ATOM    972 2HH2 ARG A  60      -3.703  26.598   4.543  1.00  0.80           H  
ATOM    973  N   SER A  61       3.967  24.692   3.715  1.00  0.81           N  
ATOM    974  CA  SER A  61       4.767  25.796   3.222  1.00  0.81           C  
ATOM    975  C   SER A  61       5.741  25.306   2.156  1.00  0.81           C  
ATOM    976  O   SER A  61       5.886  25.925   1.100  1.00  0.81           O  
ATOM    977  CB  SER A  61       5.529  26.428   4.370  1.00  0.81           C  
ATOM    978  OG  SER A  61       4.645  27.001   5.303  1.00  0.81           O  
ATOM    979  H   SER A  61       4.008  24.453   4.705  1.00  0.81           H  
ATOM    980  HA  SER A  61       4.102  26.537   2.776  1.00  0.81           H  
ATOM    981 1HB  SER A  61       6.142  25.673   4.861  1.00  0.81           H  
ATOM    982 2HB  SER A  61       6.201  27.190   3.981  1.00  0.81           H  
ATOM    983  HG  SER A  61       4.187  26.240   5.737  1.00  0.81           H  
ATOM    984  N   TYR A  62       6.383  24.161   2.400  1.00  0.83           N  
ATOM    985  CA  TYR A  62       7.325  23.625   1.428  1.00  0.83           C  
ATOM    986  C   TYR A  62       6.627  23.246   0.131  1.00  0.83           C  
ATOM    987  O   TYR A  62       7.132  23.522  -0.963  1.00  0.83           O  
ATOM    988  CB  TYR A  62       8.032  22.407   1.996  1.00  0.83           C  
ATOM    989  CG  TYR A  62       9.037  22.715   3.080  1.00  0.83           C  
ATOM    990  CD1 TYR A  62       9.322  21.755   4.015  1.00  0.83           C  
ATOM    991  CD2 TYR A  62       9.670  23.945   3.134  1.00  0.83           C  
ATOM    992  CE1 TYR A  62      10.252  21.996   5.006  1.00  0.83           C  
ATOM    993  CE2 TYR A  62      10.593  24.197   4.131  1.00  0.83           C  
ATOM    994  CZ  TYR A  62      10.886  23.225   5.063  1.00  0.83           C  
ATOM    995  OH  TYR A  62      11.804  23.479   6.059  1.00  0.83           O  
ATOM    996  H   TYR A  62       6.235  23.676   3.287  1.00  0.83           H  
ATOM    997  HA  TYR A  62       8.061  24.392   1.200  1.00  0.83           H  
ATOM    998 1HB  TYR A  62       7.287  21.726   2.413  1.00  0.83           H  
ATOM    999 2HB  TYR A  62       8.544  21.877   1.195  1.00  0.83           H  
ATOM   1000  HD1 TYR A  62       8.806  20.805   3.965  1.00  0.83           H  
ATOM   1001  HD2 TYR A  62       9.441  24.710   2.395  1.00  0.83           H  
ATOM   1002  HE1 TYR A  62      10.474  21.226   5.746  1.00  0.83           H  
ATOM   1003  HE2 TYR A  62      11.092  25.163   4.181  1.00  0.83           H  
ATOM   1004  HH  TYR A  62      11.957  22.678   6.564  1.00  0.83           H  
ATOM   1005  N   LEU A  63       5.444  22.648   0.257  1.00  0.85           N  
ATOM   1006  CA  LEU A  63       4.673  22.219  -0.891  1.00  0.85           C  
ATOM   1007  C   LEU A  63       4.230  23.432  -1.693  1.00  0.85           C  
ATOM   1008  O   LEU A  63       4.324  23.435  -2.917  1.00  0.85           O  
ATOM   1009  CB  LEU A  63       3.475  21.376  -0.432  1.00  0.85           C  
ATOM   1010  CG  LEU A  63       2.577  20.791  -1.530  1.00  0.85           C  
ATOM   1011  CD1 LEU A  63       3.414  19.889  -2.448  1.00  0.85           C  
ATOM   1012  CD2 LEU A  63       1.458  19.983  -0.864  1.00  0.85           C  
ATOM   1013  H   LEU A  63       5.085  22.448   1.191  1.00  0.85           H  
ATOM   1014  HA  LEU A  63       5.306  21.600  -1.522  1.00  0.85           H  
ATOM   1015 1HB  LEU A  63       3.845  20.551   0.179  1.00  0.85           H  
ATOM   1016 2HB  LEU A  63       2.848  22.005   0.202  1.00  0.85           H  
ATOM   1017  HG  LEU A  63       2.149  21.598  -2.128  1.00  0.85           H  
ATOM   1018 1HD1 LEU A  63       2.787  19.464  -3.225  1.00  0.85           H  
ATOM   1019 2HD1 LEU A  63       4.211  20.475  -2.907  1.00  0.85           H  
ATOM   1020 3HD1 LEU A  63       3.849  19.084  -1.856  1.00  0.85           H  
ATOM   1021 1HD2 LEU A  63       0.806  19.556  -1.624  1.00  0.85           H  
ATOM   1022 2HD2 LEU A  63       1.895  19.180  -0.270  1.00  0.85           H  
ATOM   1023 3HD2 LEU A  63       0.881  20.641  -0.213  1.00  0.85           H  
ATOM   1024  N   TYR A  64       3.753  24.476  -1.020  1.00  0.86           N  
ATOM   1025  CA  TYR A  64       3.303  25.664  -1.722  1.00  0.86           C  
ATOM   1026  C   TYR A  64       4.469  26.323  -2.453  1.00  0.86           C  
ATOM   1027  O   TYR A  64       4.328  26.742  -3.603  1.00  0.86           O  
ATOM   1028  CB  TYR A  64       2.661  26.643  -0.749  1.00  0.86           C  
ATOM   1029  CG  TYR A  64       1.380  26.101  -0.131  1.00  0.86           C  
ATOM   1030  CD1 TYR A  64       0.904  26.639   1.056  1.00  0.86           C  
ATOM   1031  CD2 TYR A  64       0.707  25.037  -0.731  1.00  0.86           C  
ATOM   1032  CE1 TYR A  64      -0.246  26.136   1.633  1.00  0.86           C  
ATOM   1033  CE2 TYR A  64      -0.442  24.530  -0.150  1.00  0.86           C  
ATOM   1034  CZ  TYR A  64      -0.922  25.078   1.027  1.00  0.86           C  
ATOM   1035  OH  TYR A  64      -2.074  24.577   1.607  1.00  0.86           O  
ATOM   1036  H   TYR A  64       3.682  24.438  -0.008  1.00  0.86           H  
ATOM   1037  HA  TYR A  64       2.564  25.369  -2.466  1.00  0.86           H  
ATOM   1038 1HB  TYR A  64       3.364  26.861   0.060  1.00  0.86           H  
ATOM   1039 2HB  TYR A  64       2.434  27.577  -1.257  1.00  0.86           H  
ATOM   1040  HD1 TYR A  64       1.438  27.462   1.532  1.00  0.86           H  
ATOM   1041  HD2 TYR A  64       1.087  24.602  -1.655  1.00  0.86           H  
ATOM   1042  HE1 TYR A  64      -0.616  26.566   2.562  1.00  0.86           H  
ATOM   1043  HE2 TYR A  64      -0.968  23.698  -0.619  1.00  0.86           H  
ATOM   1044  HH  TYR A  64      -2.472  23.929   1.010  1.00  0.86           H  
ATOM   1045  N   ARG A  65       5.649  26.373  -1.816  1.00  0.88           N  
ATOM   1046  CA  ARG A  65       6.808  26.967  -2.476  1.00  0.88           C  
ATOM   1047  C   ARG A  65       7.139  26.156  -3.722  1.00  0.88           C  
ATOM   1048  O   ARG A  65       7.404  26.715  -4.792  1.00  0.88           O  
ATOM   1049  CB  ARG A  65       8.002  26.989  -1.534  1.00  0.88           C  
ATOM   1050  CG  ARG A  65       7.907  27.992  -0.388  1.00  0.88           C  
ATOM   1051  CD  ARG A  65       9.035  27.826   0.564  1.00  0.88           C  
ATOM   1052  NE  ARG A  65       8.944  28.735   1.696  1.00  0.88           N  
ATOM   1053  CZ  ARG A  65       9.741  28.680   2.781  1.00  0.88           C  
ATOM   1054  NH1 ARG A  65      10.682  27.766   2.856  1.00  0.88           N  
ATOM   1055  NH2 ARG A  65       9.578  29.543   3.768  1.00  0.88           N  
ATOM   1056  H   ARG A  65       5.734  26.028  -0.859  1.00  0.88           H  
ATOM   1057  HA  ARG A  65       6.564  27.986  -2.770  1.00  0.88           H  
ATOM   1058 1HB  ARG A  65       8.120  26.003  -1.087  1.00  0.88           H  
ATOM   1059 2HB  ARG A  65       8.906  27.205  -2.097  1.00  0.88           H  
ATOM   1060 1HG  ARG A  65       7.954  29.001  -0.793  1.00  0.88           H  
ATOM   1061 2HG  ARG A  65       6.972  27.867   0.143  1.00  0.88           H  
ATOM   1062 1HD  ARG A  65       9.025  26.806   0.948  1.00  0.88           H  
ATOM   1063 2HD  ARG A  65       9.976  28.011   0.052  1.00  0.88           H  
ATOM   1064  HE  ARG A  65       8.231  29.452   1.668  1.00  0.88           H  
ATOM   1065 1HH1 ARG A  65      10.810  27.113   2.096  1.00  0.88           H  
ATOM   1066 2HH1 ARG A  65      11.283  27.723   3.668  1.00  0.88           H  
ATOM   1067 1HH2 ARG A  65       8.855  30.248   3.709  1.00  0.88           H  
ATOM   1068 2HH2 ARG A  65      10.176  29.502   4.579  1.00  0.88           H  
ATOM   1069  N   TYR A  66       7.053  24.830  -3.600  1.00  0.91           N  
ATOM   1070  CA  TYR A  66       7.269  23.950  -4.729  1.00  0.91           C  
ATOM   1071  C   TYR A  66       6.300  24.221  -5.859  1.00  0.91           C  
ATOM   1072  O   TYR A  66       6.720  24.380  -7.007  1.00  0.91           O  
ATOM   1073  CB  TYR A  66       7.199  22.485  -4.311  1.00  0.91           C  
ATOM   1074  CG  TYR A  66       7.128  21.576  -5.489  1.00  0.91           C  
ATOM   1075  CD1 TYR A  66       8.251  21.316  -6.251  1.00  0.91           C  
ATOM   1076  CD2 TYR A  66       5.911  20.982  -5.803  1.00  0.91           C  
ATOM   1077  CE1 TYR A  66       8.156  20.471  -7.340  1.00  0.91           C  
ATOM   1078  CE2 TYR A  66       5.818  20.137  -6.883  1.00  0.91           C  
ATOM   1079  CZ  TYR A  66       6.932  19.882  -7.654  1.00  0.91           C  
ATOM   1080  OH  TYR A  66       6.842  19.040  -8.738  1.00  0.91           O  
ATOM   1081  H   TYR A  66       6.851  24.416  -2.690  1.00  0.91           H  
ATOM   1082  HA  TYR A  66       8.271  24.138  -5.113  1.00  0.91           H  
ATOM   1083 1HB  TYR A  66       8.081  22.232  -3.726  1.00  0.91           H  
ATOM   1084 2HB  TYR A  66       6.337  22.309  -3.693  1.00  0.91           H  
ATOM   1085  HD1 TYR A  66       9.203  21.779  -5.997  1.00  0.91           H  
ATOM   1086  HD2 TYR A  66       5.034  21.188  -5.189  1.00  0.91           H  
ATOM   1087  HE1 TYR A  66       9.035  20.265  -7.948  1.00  0.91           H  
ATOM   1088  HE2 TYR A  66       4.869  19.671  -7.129  1.00  0.91           H  
ATOM   1089  HH  TYR A  66       7.681  19.029  -9.204  1.00  0.91           H  
ATOM   1090  N   ARG A  67       5.005  24.286  -5.550  1.00  0.96           N  
ATOM   1091  CA  ARG A  67       4.017  24.490  -6.596  1.00  0.96           C  
ATOM   1092  C   ARG A  67       4.221  25.829  -7.287  1.00  0.96           C  
ATOM   1093  O   ARG A  67       4.105  25.933  -8.511  1.00  0.96           O  
ATOM   1094  CB  ARG A  67       2.612  24.461  -6.018  1.00  0.96           C  
ATOM   1095  CG  ARG A  67       2.188  23.136  -5.427  1.00  0.96           C  
ATOM   1096  CD  ARG A  67       2.076  22.079  -6.416  1.00  0.96           C  
ATOM   1097  NE  ARG A  67       1.625  20.870  -5.793  1.00  0.96           N  
ATOM   1098  CZ  ARG A  67       1.671  19.661  -6.347  1.00  0.96           C  
ATOM   1099  NH1 ARG A  67       2.139  19.481  -7.550  1.00  0.96           N  
ATOM   1100  NH2 ARG A  67       1.253  18.619  -5.684  1.00  0.96           N  
ATOM   1101  H   ARG A  67       4.713  24.156  -4.582  1.00  0.96           H  
ATOM   1102  HA  ARG A  67       4.120  23.690  -7.328  1.00  0.96           H  
ATOM   1103 1HB  ARG A  67       2.542  25.206  -5.223  1.00  0.96           H  
ATOM   1104 2HB  ARG A  67       1.892  24.735  -6.788  1.00  0.96           H  
ATOM   1105 1HG  ARG A  67       2.926  22.811  -4.718  1.00  0.96           H  
ATOM   1106 2HG  ARG A  67       1.230  23.249  -4.921  1.00  0.96           H  
ATOM   1107 1HD  ARG A  67       1.358  22.361  -7.185  1.00  0.96           H  
ATOM   1108 2HD  ARG A  67       3.049  21.892  -6.870  1.00  0.96           H  
ATOM   1109  HE  ARG A  67       1.255  20.938  -4.857  1.00  0.96           H  
ATOM   1110 1HH1 ARG A  67       2.477  20.252  -8.099  1.00  0.96           H  
ATOM   1111 2HH1 ARG A  67       2.154  18.515  -7.909  1.00  0.96           H  
ATOM   1112 1HH2 ARG A  67       0.886  18.719  -4.755  1.00  0.96           H  
ATOM   1113 2HH2 ARG A  67       1.333  17.706  -6.147  1.00  0.96           H  
ATOM   1114  N   LYS A  68       4.596  26.857  -6.530  1.00  1.03           N  
ATOM   1115  CA  LYS A  68       4.806  28.146  -7.159  1.00  1.03           C  
ATOM   1116  C   LYS A  68       5.986  28.081  -8.122  1.00  1.03           C  
ATOM   1117  O   LYS A  68       5.886  28.561  -9.256  1.00  1.03           O  
ATOM   1118  CB  LYS A  68       5.019  29.224  -6.095  1.00  1.03           C  
ATOM   1119  CG  LYS A  68       3.751  29.577  -5.305  1.00  1.03           C  
ATOM   1120  CD  LYS A  68       4.030  30.617  -4.230  1.00  1.03           C  
ATOM   1121  CE  LYS A  68       2.771  30.941  -3.436  1.00  1.03           C  
ATOM   1122  NZ  LYS A  68       3.032  31.940  -2.362  1.00  1.03           N  
ATOM   1123  H   LYS A  68       4.690  26.754  -5.518  1.00  1.03           H  
ATOM   1124  HA  LYS A  68       3.916  28.399  -7.734  1.00  1.03           H  
ATOM   1125 1HB  LYS A  68       5.767  28.874  -5.379  1.00  1.03           H  
ATOM   1126 2HB  LYS A  68       5.403  30.129  -6.559  1.00  1.03           H  
ATOM   1127 1HG  LYS A  68       3.000  29.970  -5.989  1.00  1.03           H  
ATOM   1128 2HG  LYS A  68       3.353  28.681  -4.839  1.00  1.03           H  
ATOM   1129 1HD  LYS A  68       4.789  30.228  -3.547  1.00  1.03           H  
ATOM   1130 2HD  LYS A  68       4.408  31.528  -4.689  1.00  1.03           H  
ATOM   1131 1HE  LYS A  68       2.015  31.337  -4.113  1.00  1.03           H  
ATOM   1132 2HE  LYS A  68       2.392  30.023  -2.981  1.00  1.03           H  
ATOM   1133 1HZ  LYS A  68       2.176  32.128  -1.859  1.00  1.03           H  
ATOM   1134 2HZ  LYS A  68       3.724  31.575  -1.723  1.00  1.03           H  
ATOM   1135 3HZ  LYS A  68       3.374  32.797  -2.774  1.00  1.03           H  
ATOM   1136  N   LYS A  69       7.072  27.420  -7.711  1.00  1.13           N  
ATOM   1137  CA  LYS A  69       8.245  27.293  -8.568  1.00  1.13           C  
ATOM   1138  C   LYS A  69       7.956  26.416  -9.781  1.00  1.13           C  
ATOM   1139  O   LYS A  69       8.443  26.675 -10.878  1.00  1.13           O  
ATOM   1140  CB  LYS A  69       9.426  26.743  -7.774  1.00  1.13           C  
ATOM   1141  CG  LYS A  69      10.000  27.730  -6.754  1.00  1.13           C  
ATOM   1142  CD  LYS A  69      11.154  27.122  -5.976  1.00  1.13           C  
ATOM   1143  CE  LYS A  69      11.714  28.107  -4.961  1.00  1.13           C  
ATOM   1144  NZ  LYS A  69      12.833  27.518  -4.178  1.00  1.13           N  
ATOM   1145  H   LYS A  69       7.101  27.027  -6.766  1.00  1.13           H  
ATOM   1146  HA  LYS A  69       8.509  28.286  -8.936  1.00  1.13           H  
ATOM   1147 1HB  LYS A  69       9.102  25.852  -7.228  1.00  1.13           H  
ATOM   1148 2HB  LYS A  69      10.220  26.444  -8.454  1.00  1.13           H  
ATOM   1149 1HG  LYS A  69      10.347  28.624  -7.272  1.00  1.13           H  
ATOM   1150 2HG  LYS A  69       9.215  28.020  -6.056  1.00  1.13           H  
ATOM   1151 1HD  LYS A  69      10.799  26.234  -5.450  1.00  1.13           H  
ATOM   1152 2HD  LYS A  69      11.945  26.827  -6.664  1.00  1.13           H  
ATOM   1153 1HE  LYS A  69      12.073  28.992  -5.482  1.00  1.13           H  
ATOM   1154 2HE  LYS A  69      10.918  28.399  -4.274  1.00  1.13           H  
ATOM   1155 1HZ  LYS A  69      13.177  28.198  -3.515  1.00  1.13           H  
ATOM   1156 2HZ  LYS A  69      12.502  26.703  -3.684  1.00  1.13           H  
ATOM   1157 3HZ  LYS A  69      13.579  27.253  -4.805  1.00  1.13           H  
ATOM   1158  N   ALA A  70       7.161  25.363  -9.588  1.00  1.27           N  
ATOM   1159  CA  ALA A  70       6.797  24.469 -10.677  1.00  1.27           C  
ATOM   1160  C   ALA A  70       6.029  25.227 -11.762  1.00  1.27           C  
ATOM   1161  O   ALA A  70       6.201  24.971 -12.955  1.00  1.27           O  
ATOM   1162  CB  ALA A  70       5.962  23.313 -10.148  1.00  1.27           C  
ATOM   1163  H   ALA A  70       6.808  25.168  -8.654  1.00  1.27           H  
ATOM   1164  HA  ALA A  70       7.713  24.078 -11.117  1.00  1.27           H  
ATOM   1165 1HB  ALA A  70       5.713  22.638 -10.963  1.00  1.27           H  
ATOM   1166 2HB  ALA A  70       6.529  22.774  -9.384  1.00  1.27           H  
ATOM   1167 3HB  ALA A  70       5.050  23.705  -9.708  1.00  1.27           H  
ATOM   1168  N   ARG A  71       5.184  26.171 -11.335  1.00  1.44           N  
ATOM   1169  CA  ARG A  71       4.374  26.983 -12.237  1.00  1.44           C  
ATOM   1170  C   ARG A  71       5.140  28.112 -12.941  1.00  1.44           C  
ATOM   1171  O   ARG A  71       4.849  28.419 -14.103  1.00  1.44           O  
ATOM   1172  CB  ARG A  71       3.215  27.581 -11.463  1.00  1.44           C  
ATOM   1173  CG  ARG A  71       2.160  26.574 -11.022  1.00  1.44           C  
ATOM   1174  CD  ARG A  71       1.158  27.195 -10.122  1.00  1.44           C  
ATOM   1175  NE  ARG A  71       0.149  26.240  -9.687  1.00  1.44           N  
ATOM   1176  CZ  ARG A  71      -0.782  26.486  -8.745  1.00  1.44           C  
ATOM   1177  NH1 ARG A  71      -0.820  27.657  -8.145  1.00  1.44           N  
ATOM   1178  NH2 ARG A  71      -1.660  25.552  -8.423  1.00  1.44           N  
ATOM   1179  H   ARG A  71       5.066  26.305 -10.330  1.00  1.44           H  
ATOM   1180  HA  ARG A  71       3.969  26.322 -13.002  1.00  1.44           H  
ATOM   1181 1HB  ARG A  71       3.600  28.064 -10.564  1.00  1.44           H  
ATOM   1182 2HB  ARG A  71       2.728  28.345 -12.064  1.00  1.44           H  
ATOM   1183 1HG  ARG A  71       1.640  26.195 -11.900  1.00  1.44           H  
ATOM   1184 2HG  ARG A  71       2.635  25.746 -10.502  1.00  1.44           H  
ATOM   1185 1HD  ARG A  71       1.669  27.576  -9.236  1.00  1.44           H  
ATOM   1186 2HD  ARG A  71       0.658  28.013 -10.636  1.00  1.44           H  
ATOM   1187  HE  ARG A  71       0.144  25.330 -10.127  1.00  1.44           H  
ATOM   1188 1HH1 ARG A  71      -0.149  28.371  -8.392  1.00  1.44           H  
ATOM   1189 2HH1 ARG A  71      -1.519  27.841  -7.440  1.00  1.44           H  
ATOM   1190 1HH2 ARG A  71      -1.634  24.653  -8.884  1.00  1.44           H  
ATOM   1191 2HH2 ARG A  71      -2.359  25.737  -7.718  1.00  1.44           H  
ATOM   1192  N   ALA A  72       6.099  28.742 -12.253  1.00  1.61           N  
ATOM   1193  CA  ALA A  72       6.833  29.857 -12.853  1.00  1.61           C  
ATOM   1194  C   ALA A  72       8.159  30.132 -12.141  1.00  1.61           C  
ATOM   1195  O   ALA A  72       9.220  29.902 -12.723  1.00  1.61           O  
ATOM   1196  OXT ALA A  72       8.154  30.947 -11.218  1.00  1.61           O  
ATOM   1197  CB  ALA A  72       5.973  31.114 -12.835  1.00  1.61           C  
ATOM   1198  H   ALA A  72       6.287  28.468 -11.287  1.00  1.61           H  
ATOM   1199  HA  ALA A  72       7.060  29.592 -13.885  1.00  1.61           H  
ATOM   1200 1HB  ALA A  72       6.513  31.930 -13.312  1.00  1.61           H  
ATOM   1201 2HB  ALA A  72       5.044  30.932 -13.374  1.00  1.61           H  
ATOM   1202 3HB  ALA A  72       5.747  31.381 -11.804  1.00  1.61           H  
TER    1203
ENDMDL

REMARK ID 388779 MODEL 5 2022-08-06_00000042_1_19
PFRMAT TS
TARGET 2022-08-06_00000042_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   ASN A   1       1.204   0.309  -3.699  1.00 17.28           N  
ATOM      2  CA  ASN A   1       2.530   0.195  -3.074  1.00 17.28           C  
ATOM      3  C   ASN A   1       2.928   1.465  -2.302  1.00 17.28           C  
ATOM      4  O   ASN A   1       2.121   2.382  -2.130  1.00 17.28           O  
ATOM      5  CB  ASN A   1       3.580  -0.172  -4.115  1.00 17.28           C  
ATOM      6  CG  ASN A   1       3.835   0.912  -5.119  1.00 17.28           C  
ATOM      7  OD1 ASN A   1       3.533   2.079  -4.863  1.00 17.28           O  
ATOM      8  ND2 ASN A   1       4.386   0.548  -6.255  1.00 17.28           N  
ATOM      9 1H   ASN A   1       0.910  -0.605  -4.008  1.00 17.28           H  
ATOM     10 2H   ASN A   1       0.545   0.651  -3.018  1.00 17.28           H  
ATOM     11 3H   ASN A   1       1.190   0.939  -4.508  1.00 17.28           H  
ATOM     12  HA  ASN A   1       2.490  -0.615  -2.344  1.00 17.28           H  
ATOM     13 1HB  ASN A   1       4.517  -0.424  -3.623  1.00 17.28           H  
ATOM     14 2HB  ASN A   1       3.249  -1.062  -4.651  1.00 17.28           H  
ATOM     15 1HD2 ASN A   1       4.571   1.235  -6.959  1.00 17.28           H  
ATOM     16 2HD2 ASN A   1       4.611  -0.412  -6.418  1.00 17.28           H  
ATOM     17  N   GLU A   2       4.178   1.522  -1.832  1.00 14.51           N  
ATOM     18  CA  GLU A   2       4.644   2.664  -1.036  1.00 14.51           C  
ATOM     19  C   GLU A   2       4.686   3.976  -1.834  1.00 14.51           C  
ATOM     20  O   GLU A   2       4.359   5.046  -1.308  1.00 14.51           O  
ATOM     21  CB  GLU A   2       6.035   2.360  -0.479  1.00 14.51           C  
ATOM     22  CG  GLU A   2       6.073   1.220   0.560  1.00 14.51           C  
ATOM     23  CD  GLU A   2       5.316   1.527   1.824  1.00 14.51           C  
ATOM     24  OE1 GLU A   2       5.578   2.539   2.407  1.00 14.51           O  
ATOM     25  OE2 GLU A   2       4.459   0.763   2.207  1.00 14.51           O  
ATOM     26  H   GLU A   2       4.817   0.757  -1.997  1.00 14.51           H  
ATOM     27  HA  GLU A   2       3.955   2.800  -0.200  1.00 14.51           H  
ATOM     28 1HB  GLU A   2       6.704   2.092  -1.297  1.00 14.51           H  
ATOM     29 2HB  GLU A   2       6.443   3.256  -0.007  1.00 14.51           H  
ATOM     30 1HG  GLU A   2       5.649   0.324   0.108  1.00 14.51           H  
ATOM     31 2HG  GLU A   2       7.112   1.008   0.809  1.00 14.51           H  
ATOM     32  N   THR A   3       5.042   3.889  -3.115  1.00 12.16           N  
ATOM     33  CA  THR A   3       5.090   5.070  -3.965  1.00 12.16           C  
ATOM     34  C   THR A   3       3.698   5.665  -4.084  1.00 12.16           C  
ATOM     35  O   THR A   3       3.519   6.880  -3.961  1.00 12.16           O  
ATOM     36  CB  THR A   3       5.628   4.732  -5.367  1.00 12.16           C  
ATOM     37  OG1 THR A   3       6.981   4.256  -5.266  1.00 12.16           O  
ATOM     38  CG2 THR A   3       5.569   5.942  -6.261  1.00 12.16           C  
ATOM     39  H   THR A   3       5.283   2.988  -3.500  1.00 12.16           H  
ATOM     40  HA  THR A   3       5.745   5.810  -3.505  1.00 12.16           H  
ATOM     41  HB  THR A   3       5.015   3.950  -5.807  1.00 12.16           H  
ATOM     42  HG1 THR A   3       7.535   4.950  -4.891  1.00 12.16           H  
ATOM     43 1HG2 THR A   3       5.942   5.684  -7.250  1.00 12.16           H  
ATOM     44 2HG2 THR A   3       4.534   6.283  -6.339  1.00 12.16           H  
ATOM     45 3HG2 THR A   3       6.173   6.722  -5.842  1.00 12.16           H  
ATOM     46  N   ASP A   4       2.716   4.788  -4.293  1.00 10.44           N  
ATOM     47  CA  ASP A   4       1.319   5.166  -4.452  1.00 10.44           C  
ATOM     48  C   ASP A   4       0.810   5.807  -3.168  1.00 10.44           C  
ATOM     49  O   ASP A   4       0.112   6.818  -3.198  1.00 10.44           O  
ATOM     50  CB  ASP A   4       0.489   3.909  -4.691  1.00 10.44           C  
ATOM     51  CG  ASP A   4       0.733   3.217  -6.017  1.00 10.44           C  
ATOM     52  OD1 ASP A   4       1.118   3.860  -6.971  1.00 10.44           O  
ATOM     53  OD2 ASP A   4       0.663   1.985  -6.011  1.00 10.44           O  
ATOM     54  H   ASP A   4       2.971   3.808  -4.369  1.00 10.44           H  
ATOM     55  HA  ASP A   4       1.222   5.867  -5.280  1.00 10.44           H  
ATOM     56 1HB  ASP A   4       0.669   3.210  -3.897  1.00 10.44           H  
ATOM     57 2HB  ASP A   4      -0.569   4.176  -4.639  1.00 10.44           H  
ATOM     58  N   ALA A   5       1.187   5.232  -2.022  1.00  9.35           N  
ATOM     59  CA  ALA A   5       0.740   5.784  -0.755  1.00  9.35           C  
ATOM     60  C   ALA A   5       1.237   7.208  -0.584  1.00  9.35           C  
ATOM     61  O   ALA A   5       0.473   8.103  -0.199  1.00  9.35           O  
ATOM     62  CB  ALA A   5       1.242   4.928   0.390  1.00  9.35           C  
ATOM     63  H   ALA A   5       1.751   4.381  -2.036  1.00  9.35           H  
ATOM     64  HA  ALA A   5      -0.349   5.797  -0.755  1.00  9.35           H  
ATOM     65 1HB  ALA A   5       0.890   5.338   1.338  1.00  9.35           H  
ATOM     66 2HB  ALA A   5       0.874   3.910   0.272  1.00  9.35           H  
ATOM     67 3HB  ALA A   5       2.332   4.920   0.388  1.00  9.35           H  
ATOM     68  N   LEU A   6       2.498   7.444  -0.952  1.00  8.81           N  
ATOM     69  CA  LEU A   6       3.024   8.782  -0.799  1.00  8.81           C  
ATOM     70  C   LEU A   6       2.345   9.681  -1.813  1.00  8.81           C  
ATOM     71  O   LEU A   6       1.932  10.778  -1.454  1.00  8.81           O  
ATOM     72  CB  LEU A   6       4.555   8.817  -0.926  1.00  8.81           C  
ATOM     73  CG  LEU A   6       5.233  10.210  -0.627  1.00  8.81           C  
ATOM     74  CD1 LEU A   6       4.859  10.663   0.788  1.00  8.81           C  
ATOM     75  CD2 LEU A   6       6.753  10.079  -0.695  1.00  8.81           C  
ATOM     76  H   LEU A   6       3.092   6.679  -1.276  1.00  8.81           H  
ATOM     77  HA  LEU A   6       2.771   9.139   0.194  1.00  8.81           H  
ATOM     78 1HB  LEU A   6       4.950   8.113  -0.235  1.00  8.81           H  
ATOM     79 2HB  LEU A   6       4.830   8.504  -1.937  1.00  8.81           H  
ATOM     80  HG  LEU A   6       4.882  10.953  -1.346  1.00  8.81           H  
ATOM     81 1HD1 LEU A   6       5.327  11.617   1.000  1.00  8.81           H  
ATOM     82 2HD1 LEU A   6       3.783  10.760   0.865  1.00  8.81           H  
ATOM     83 3HD1 LEU A   6       5.211   9.925   1.514  1.00  8.81           H  
ATOM     84 1HD2 LEU A   6       7.206  11.026  -0.473  1.00  8.81           H  
ATOM     85 2HD2 LEU A   6       7.092   9.339   0.038  1.00  8.81           H  
ATOM     86 3HD2 LEU A   6       7.047   9.772  -1.664  1.00  8.81           H  
ATOM     87  N   LYS A   7       2.160   9.207  -3.053  1.00  8.69           N  
ATOM     88  CA  LYS A   7       1.500  10.002  -4.087  1.00  8.69           C  
ATOM     89  C   LYS A   7       0.150  10.497  -3.588  1.00  8.69           C  
ATOM     90  O   LYS A   7      -0.153  11.686  -3.699  1.00  8.69           O  
ATOM     91  CB  LYS A   7       1.292   9.182  -5.362  1.00  8.69           C  
ATOM     92  CG  LYS A   7       0.617   9.927  -6.522  1.00  8.69           C  
ATOM     93  CD  LYS A   7       0.445   9.001  -7.735  1.00  8.69           C  
ATOM     94  CE  LYS A   7      -0.167   9.728  -8.933  1.00  8.69           C  
ATOM     95  NZ  LYS A   7      -1.582  10.133  -8.677  1.00  8.69           N  
ATOM     96  H   LYS A   7       2.512   8.282  -3.297  1.00  8.69           H  
ATOM     97  HA  LYS A   7       2.123  10.866  -4.317  1.00  8.69           H  
ATOM     98 1HB  LYS A   7       2.252   8.795  -5.707  1.00  8.69           H  
ATOM     99 2HB  LYS A   7       0.665   8.327  -5.136  1.00  8.69           H  
ATOM    100 1HG  LYS A   7      -0.370  10.286  -6.204  1.00  8.69           H  
ATOM    101 2HG  LYS A   7       1.223  10.789  -6.808  1.00  8.69           H  
ATOM    102 1HD  LYS A   7       1.414   8.587  -8.019  1.00  8.69           H  
ATOM    103 2HD  LYS A   7      -0.213   8.175  -7.455  1.00  8.69           H  
ATOM    104 1HE  LYS A   7       0.420  10.620  -9.148  1.00  8.69           H  
ATOM    105 2HE  LYS A   7      -0.142   9.070  -9.801  1.00  8.69           H  
ATOM    106 1HZ  LYS A   7      -1.963  10.619  -9.472  1.00  8.69           H  
ATOM    107 2HZ  LYS A   7      -2.150   9.328  -8.479  1.00  8.69           H  
ATOM    108 3HZ  LYS A   7      -1.627  10.774  -7.870  1.00  8.69           H  
ATOM    109  N   ASP A   8      -0.658   9.603  -3.001  1.00  8.78           N  
ATOM    110  CA  ASP A   8      -1.958  10.025  -2.492  1.00  8.78           C  
ATOM    111  C   ASP A   8      -1.782  11.116  -1.433  1.00  8.78           C  
ATOM    112  O   ASP A   8      -2.521  12.107  -1.417  1.00  8.78           O  
ATOM    113  CB  ASP A   8      -2.724   8.840  -1.889  1.00  8.78           C  
ATOM    114  CG  ASP A   8      -3.280   7.826  -2.928  1.00  8.78           C  
ATOM    115  OD1 ASP A   8      -3.297   8.126  -4.103  1.00  8.78           O  
ATOM    116  OD2 ASP A   8      -3.711   6.771  -2.513  1.00  8.78           O  
ATOM    117  H   ASP A   8      -0.366   8.627  -2.928  1.00  8.78           H  
ATOM    118  HA  ASP A   8      -2.537  10.437  -3.318  1.00  8.78           H  
ATOM    119 1HB  ASP A   8      -2.049   8.297  -1.220  1.00  8.78           H  
ATOM    120 2HB  ASP A   8      -3.548   9.212  -1.285  1.00  8.78           H  
ATOM    121  N   ARG A   9      -0.761  10.981  -0.579  1.00  8.92           N  
ATOM    122  CA  ARG A   9      -0.524  12.018   0.414  1.00  8.92           C  
ATOM    123  C   ARG A   9      -0.141  13.322  -0.270  1.00  8.92           C  
ATOM    124  O   ARG A   9      -0.581  14.393   0.150  1.00  8.92           O  
ATOM    125  CB  ARG A   9       0.600  11.662   1.368  1.00  8.92           C  
ATOM    126  CG  ARG A   9       0.393  10.515   2.305  1.00  8.92           C  
ATOM    127  CD  ARG A   9      -0.572  10.815   3.383  1.00  8.92           C  
ATOM    128  NE  ARG A   9      -0.590   9.752   4.382  1.00  8.92           N  
ATOM    129  CZ  ARG A   9      -1.500   9.619   5.363  1.00  8.92           C  
ATOM    130  NH1 ARG A   9      -2.493  10.480   5.481  1.00  8.92           N  
ATOM    131  NH2 ARG A   9      -1.387   8.612   6.208  1.00  8.92           N  
ATOM    132  H   ARG A   9      -0.168  10.146  -0.605  1.00  8.92           H  
ATOM    133  HA  ARG A   9      -1.439  12.171   0.985  1.00  8.92           H  
ATOM    134 1HB  ARG A   9       1.505  11.477   0.817  1.00  8.92           H  
ATOM    135 2HB  ARG A   9       0.783  12.519   1.996  1.00  8.92           H  
ATOM    136 1HG  ARG A   9       0.039   9.648   1.752  1.00  8.92           H  
ATOM    137 2HG  ARG A   9       1.328  10.282   2.760  1.00  8.92           H  
ATOM    138 1HD  ARG A   9      -0.290  11.744   3.877  1.00  8.92           H  
ATOM    139 2HD  ARG A   9      -1.571  10.909   2.962  1.00  8.92           H  
ATOM    140  HE  ARG A   9       0.170   9.051   4.350  1.00  8.92           H  
ATOM    141 1HH1 ARG A   9      -2.575  11.249   4.831  1.00  8.92           H  
ATOM    142 2HH1 ARG A   9      -3.170  10.370   6.221  1.00  8.92           H  
ATOM    143 1HH2 ARG A   9      -0.612   7.956   6.102  1.00  8.92           H  
ATOM    144 2HH2 ARG A   9      -2.057   8.493   6.950  1.00  8.92           H  
ATOM    145  N   ILE A  10       0.604  13.236  -1.376  1.00  8.95           N  
ATOM    146  CA  ILE A  10       1.059  14.445  -2.034  1.00  8.95           C  
ATOM    147  C   ILE A  10      -0.143  15.183  -2.608  1.00  8.95           C  
ATOM    148  O   ILE A  10      -0.278  16.406  -2.496  1.00  8.95           O  
ATOM    149  CB  ILE A  10       1.996  14.192  -3.223  1.00  8.95           C  
ATOM    150  CG1 ILE A  10       3.254  13.432  -2.825  1.00  8.95           C  
ATOM    151  CG2 ILE A  10       2.350  15.514  -3.816  1.00  8.95           C  
ATOM    152  CD1 ILE A  10       3.990  14.016  -1.759  1.00  8.95           C  
ATOM    153  H   ILE A  10       0.914  12.319  -1.700  1.00  8.95           H  
ATOM    154  HA  ILE A  10       1.576  15.063  -1.311  1.00  8.95           H  
ATOM    155  HB  ILE A  10       1.478  13.594  -3.971  1.00  8.95           H  
ATOM    156 1HG1 ILE A  10       3.003  12.452  -2.568  1.00  8.95           H  
ATOM    157 2HG1 ILE A  10       3.897  13.397  -3.677  1.00  8.95           H  
ATOM    158 1HG2 ILE A  10       2.974  15.363  -4.677  1.00  8.95           H  
ATOM    159 2HG2 ILE A  10       1.434  16.008  -4.112  1.00  8.95           H  
ATOM    160 3HG2 ILE A  10       2.875  16.122  -3.081  1.00  8.95           H  
ATOM    161 1HD1 ILE A  10       4.885  13.428  -1.555  1.00  8.95           H  
ATOM    162 2HD1 ILE A  10       4.255  14.998  -2.025  1.00  8.95           H  
ATOM    163 3HD1 ILE A  10       3.356  14.033  -0.891  1.00  8.95           H  
ATOM    164  N   GLU A  11      -1.053  14.434  -3.220  1.00  8.71           N  
ATOM    165  CA  GLU A  11      -2.220  15.072  -3.795  1.00  8.71           C  
ATOM    166  C   GLU A  11      -3.060  15.744  -2.709  1.00  8.71           C  
ATOM    167  O   GLU A  11      -3.616  16.819  -2.933  1.00  8.71           O  
ATOM    168  CB  GLU A  11      -3.048  14.068  -4.605  1.00  8.71           C  
ATOM    169  CG  GLU A  11      -2.350  13.609  -5.894  1.00  8.71           C  
ATOM    170  CD  GLU A  11      -3.157  12.650  -6.748  1.00  8.71           C  
ATOM    171  OE1 GLU A  11      -4.289  12.363  -6.430  1.00  8.71           O  
ATOM    172  OE2 GLU A  11      -2.606  12.187  -7.737  1.00  8.71           O  
ATOM    173  H   GLU A  11      -0.907  13.425  -3.292  1.00  8.71           H  
ATOM    174  HA  GLU A  11      -1.881  15.847  -4.478  1.00  8.71           H  
ATOM    175 1HB  GLU A  11      -3.243  13.182  -3.993  1.00  8.71           H  
ATOM    176 2HB  GLU A  11      -4.009  14.509  -4.868  1.00  8.71           H  
ATOM    177 1HG  GLU A  11      -2.110  14.490  -6.487  1.00  8.71           H  
ATOM    178 2HG  GLU A  11      -1.409  13.131  -5.616  1.00  8.71           H  
ATOM    179  N   ASN A  12      -3.133  15.129  -1.525  1.00  8.09           N  
ATOM    180  CA  ASN A  12      -3.905  15.696  -0.427  1.00  8.09           C  
ATOM    181  C   ASN A  12      -3.266  16.948   0.194  1.00  8.09           C  
ATOM    182  O   ASN A  12      -3.979  17.873   0.592  1.00  8.09           O  
ATOM    183  CB  ASN A  12      -4.128  14.641   0.636  1.00  8.09           C  
ATOM    184  CG  ASN A  12      -5.121  13.587   0.199  1.00  8.09           C  
ATOM    185  OD1 ASN A  12      -5.969  13.824  -0.671  1.00  8.09           O  
ATOM    186  ND2 ASN A  12      -5.030  12.422   0.788  1.00  8.09           N  
ATOM    187  H   ASN A  12      -2.674  14.225  -1.400  1.00  8.09           H  
ATOM    188  HA  ASN A  12      -4.875  15.998  -0.821  1.00  8.09           H  
ATOM    189 1HB  ASN A  12      -3.178  14.157   0.864  1.00  8.09           H  
ATOM    190 2HB  ASN A  12      -4.485  15.114   1.549  1.00  8.09           H  
ATOM    191 1HD2 ASN A  12      -5.658  11.687   0.536  1.00  8.09           H  
ATOM    192 2HD2 ASN A  12      -4.333  12.268   1.482  1.00  8.09           H  
ATOM    193  N   ILE A  13      -1.930  16.999   0.278  1.00  7.08           N  
ATOM    194  CA  ILE A  13      -1.289  18.179   0.872  1.00  7.08           C  
ATOM    195  C   ILE A  13      -1.287  19.387  -0.063  1.00  7.08           C  
ATOM    196  O   ILE A  13      -1.336  20.526   0.410  1.00  7.08           O  
ATOM    197  CB  ILE A  13       0.161  17.903   1.330  1.00  7.08           C  
ATOM    198  CG1 ILE A  13       1.013  17.595   0.148  1.00  7.08           C  
ATOM    199  CG2 ILE A  13       0.221  16.781   2.371  1.00  7.08           C  
ATOM    200  CD1 ILE A  13       2.414  17.454   0.445  1.00  7.08           C  
ATOM    201  H   ILE A  13      -1.372  16.204  -0.036  1.00  7.08           H  
ATOM    202  HA  ILE A  13      -1.853  18.454   1.762  1.00  7.08           H  
ATOM    203  HB  ILE A  13       0.562  18.810   1.782  1.00  7.08           H  
ATOM    204 1HG1 ILE A  13       0.644  16.706  -0.273  1.00  7.08           H  
ATOM    205 2HG1 ILE A  13       0.948  18.382  -0.575  1.00  7.08           H  
ATOM    206 1HG2 ILE A  13       1.254  16.628   2.689  1.00  7.08           H  
ATOM    207 2HG2 ILE A  13      -0.383  17.066   3.232  1.00  7.08           H  
ATOM    208 3HG2 ILE A  13      -0.161  15.870   1.955  1.00  7.08           H  
ATOM    209 1HD1 ILE A  13       2.937  17.222  -0.466  1.00  7.08           H  
ATOM    210 2HD1 ILE A  13       2.772  18.371   0.866  1.00  7.08           H  
ATOM    211 3HD1 ILE A  13       2.533  16.672   1.145  1.00  7.08           H  
ATOM    212  N   ARG A  14      -1.296  19.159  -1.380  1.00  5.78           N  
ATOM    213  CA  ARG A  14      -1.324  20.285  -2.298  1.00  5.78           C  
ATOM    214  C   ARG A  14      -2.674  20.978  -2.187  1.00  5.78           C  
ATOM    215  O   ARG A  14      -3.683  20.426  -2.632  1.00  5.78           O  
ATOM    216  CB  ARG A  14      -1.107  19.805  -3.726  1.00  5.78           C  
ATOM    217  CG  ARG A  14       0.300  19.288  -4.067  1.00  5.78           C  
ATOM    218  CD  ARG A  14       0.303  18.673  -5.435  1.00  5.78           C  
ATOM    219  NE  ARG A  14       1.608  18.145  -5.841  1.00  5.78           N  
ATOM    220  CZ  ARG A  14       1.791  17.314  -6.896  1.00  5.78           C  
ATOM    221  NH1 ARG A  14       0.753  16.935  -7.610  1.00  5.78           N  
ATOM    222  NH2 ARG A  14       2.998  16.868  -7.219  1.00  5.78           N  
ATOM    223  H   ARG A  14      -1.234  18.200  -1.737  1.00  5.78           H  
ATOM    224  HA  ARG A  14      -0.533  20.987  -2.027  1.00  5.78           H  
ATOM    225 1HB  ARG A  14      -1.801  18.983  -3.927  1.00  5.78           H  
ATOM    226 2HB  ARG A  14      -1.344  20.610  -4.420  1.00  5.78           H  
ATOM    227 1HG  ARG A  14       1.006  20.118  -4.054  1.00  5.78           H  
ATOM    228 2HG  ARG A  14       0.608  18.542  -3.341  1.00  5.78           H  
ATOM    229 1HD  ARG A  14      -0.411  17.847  -5.445  1.00  5.78           H  
ATOM    230 2HD  ARG A  14      -0.002  19.420  -6.166  1.00  5.78           H  
ATOM    231  HE  ARG A  14       2.422  18.419  -5.309  1.00  5.78           H  
ATOM    232 1HH1 ARG A  14      -0.172  17.262  -7.370  1.00  5.78           H  
ATOM    233 2HH1 ARG A  14       0.883  16.311  -8.394  1.00  5.78           H  
ATOM    234 1HH2 ARG A  14       3.831  17.145  -6.684  1.00  5.78           H  
ATOM    235 2HH2 ARG A  14       3.114  16.249  -8.005  1.00  5.78           H  
ATOM    236  N   PRO A  15      -2.631  22.269  -1.828  1.00  4.45           N  
ATOM    237  CA  PRO A  15      -2.886  23.681  -1.412  1.00  4.45           C  
ATOM    238  C   PRO A  15      -1.666  24.219  -0.684  1.00  4.45           C  
ATOM    239  O   PRO A  15      -1.389  25.417  -0.737  1.00  4.45           O  
ATOM    240  CB  PRO A  15      -4.109  23.791  -0.512  1.00  4.45           C  
ATOM    241  CG  PRO A  15      -4.253  22.621  -0.007  1.00  4.45           C  
ATOM    242  CD  PRO A  15      -3.990  21.810  -1.143  1.00  4.45           C  
ATOM    243  HA  PRO A  15      -3.056  24.272  -2.322  1.00  4.45           H  
ATOM    244 1HB  PRO A  15      -3.937  24.559   0.255  1.00  4.45           H  
ATOM    245 2HB  PRO A  15      -4.981  24.112  -1.099  1.00  4.45           H  
ATOM    246 1HG  PRO A  15      -3.547  22.446   0.820  1.00  4.45           H  
ATOM    247 2HG  PRO A  15      -5.266  22.482   0.394  1.00  4.45           H  
ATOM    248 1HD  PRO A  15      -3.908  20.789  -0.689  1.00  4.45           H  
ATOM    249 2HD  PRO A  15      -4.853  21.921  -1.827  1.00  4.45           H  
ATOM    250  N   ARG A  16      -0.927  23.353   0.005  1.00  3.29           N  
ATOM    251  CA  ARG A  16       0.266  23.833   0.685  1.00  3.29           C  
ATOM    252  C   ARG A  16       1.360  24.032  -0.354  1.00  3.29           C  
ATOM    253  O   ARG A  16       1.663  23.121  -1.124  1.00  3.29           O  
ATOM    254  CB  ARG A  16       0.720  22.866   1.756  1.00  3.29           C  
ATOM    255  CG  ARG A  16       1.870  23.376   2.547  1.00  3.29           C  
ATOM    256  CD  ARG A  16       1.429  24.466   3.489  1.00  3.29           C  
ATOM    257  NE  ARG A  16       0.685  23.943   4.623  1.00  3.29           N  
ATOM    258  CZ  ARG A  16       0.139  24.676   5.605  1.00  3.29           C  
ATOM    259  NH1 ARG A  16       0.243  25.990   5.620  1.00  3.29           N  
ATOM    260  NH2 ARG A  16      -0.501  24.037   6.558  1.00  3.29           N  
ATOM    261  H   ARG A  16      -1.167  22.363   0.062  1.00  3.29           H  
ATOM    262  HA  ARG A  16       0.046  24.791   1.153  1.00  3.29           H  
ATOM    263 1HB  ARG A  16      -0.103  22.652   2.442  1.00  3.29           H  
ATOM    264 2HB  ARG A  16       1.013  21.919   1.300  1.00  3.29           H  
ATOM    265 1HG  ARG A  16       2.277  22.555   3.142  1.00  3.29           H  
ATOM    266 2HG  ARG A  16       2.647  23.761   1.885  1.00  3.29           H  
ATOM    267 1HD  ARG A  16       2.267  25.035   3.855  1.00  3.29           H  
ATOM    268 2HD  ARG A  16       0.767  25.136   2.944  1.00  3.29           H  
ATOM    269  HE  ARG A  16       0.540  22.924   4.696  1.00  3.29           H  
ATOM    270 1HH1 ARG A  16       0.739  26.466   4.884  1.00  3.29           H  
ATOM    271 2HH1 ARG A  16      -0.176  26.519   6.371  1.00  3.29           H  
ATOM    272 1HH2 ARG A  16      -0.544  23.008   6.495  1.00  3.29           H  
ATOM    273 2HH2 ARG A  16      -0.929  24.536   7.321  1.00  3.29           H  
ATOM    274  N   MET A  17       1.915  25.242  -0.418  1.00  2.41           N  
ATOM    275  CA  MET A  17       2.901  25.567  -1.445  1.00  2.41           C  
ATOM    276  C   MET A  17       4.399  25.405  -1.129  1.00  2.41           C  
ATOM    277  O   MET A  17       5.166  25.033  -2.021  1.00  2.41           O  
ATOM    278  CB  MET A  17       2.659  26.997  -1.907  1.00  2.41           C  
ATOM    279  CG  MET A  17       1.308  27.236  -2.633  1.00  2.41           C  
ATOM    280  SD  MET A  17       1.114  26.292  -4.186  1.00  2.41           S  
ATOM    281  CE  MET A  17       0.058  24.908  -3.729  1.00  2.41           C  
ATOM    282  H   MET A  17       1.624  25.954   0.234  1.00  2.41           H  
ATOM    283  HA  MET A  17       2.697  24.913  -2.291  1.00  2.41           H  
ATOM    284 1HB  MET A  17       2.693  27.662  -1.047  1.00  2.41           H  
ATOM    285 2HB  MET A  17       3.461  27.298  -2.582  1.00  2.41           H  
ATOM    286 1HG  MET A  17       0.491  26.958  -1.964  1.00  2.41           H  
ATOM    287 2HG  MET A  17       1.206  28.297  -2.864  1.00  2.41           H  
ATOM    288 1HE  MET A  17      -0.123  24.284  -4.601  1.00  2.41           H  
ATOM    289 2HE  MET A  17       0.534  24.322  -2.972  1.00  2.41           H  
ATOM    290 3HE  MET A  17      -0.888  25.290  -3.355  1.00  2.41           H  
ATOM    291  N   THR A  18       4.850  25.700   0.100  1.00  1.79           N  
ATOM    292  CA  THR A  18       6.308  25.708   0.285  1.00  1.79           C  
ATOM    293  C   THR A  18       6.860  24.317   0.459  1.00  1.79           C  
ATOM    294  O   THR A  18       6.175  23.423   0.951  1.00  1.79           O  
ATOM    295  CB  THR A  18       6.739  26.533   1.517  1.00  1.79           C  
ATOM    296  OG1 THR A  18       6.252  25.920   2.739  1.00  1.79           O  
ATOM    297  CG2 THR A  18       6.158  27.925   1.409  1.00  1.79           C  
ATOM    298  H   THR A  18       4.224  25.959   0.842  1.00  1.79           H  
ATOM    299  HA  THR A  18       6.767  26.147  -0.600  1.00  1.79           H  
ATOM    300  HB  THR A  18       7.826  26.597   1.556  1.00  1.79           H  
ATOM    301  HG1 THR A  18       6.316  26.568   3.456  1.00  1.79           H  
ATOM    302 1HG2 THR A  18       6.462  28.515   2.274  1.00  1.79           H  
ATOM    303 2HG2 THR A  18       6.522  28.400   0.498  1.00  1.79           H  
ATOM    304 3HG2 THR A  18       5.071  27.863   1.376  1.00  1.79           H  
ATOM    305  N   LEU A  19       8.147  24.159   0.165  1.00  1.40           N  
ATOM    306  CA  LEU A  19       8.765  22.853   0.295  1.00  1.40           C  
ATOM    307  C   LEU A  19       8.797  22.373   1.727  1.00  1.40           C  
ATOM    308  O   LEU A  19       8.379  21.254   2.022  1.00  1.40           O  
ATOM    309  CB  LEU A  19      10.186  22.888  -0.271  1.00  1.40           C  
ATOM    310  CG  LEU A  19      10.950  21.589  -0.155  1.00  1.40           C  
ATOM    311  CD1 LEU A  19      10.195  20.544  -0.900  1.00  1.40           C  
ATOM    312  CD2 LEU A  19      12.352  21.754  -0.738  1.00  1.40           C  
ATOM    313  H   LEU A  19       8.675  24.936  -0.203  1.00  1.40           H  
ATOM    314  HA  LEU A  19       8.181  22.142  -0.285  1.00  1.40           H  
ATOM    315 1HB  LEU A  19      10.137  23.155  -1.325  1.00  1.40           H  
ATOM    316 2HB  LEU A  19      10.755  23.653   0.254  1.00  1.40           H  
ATOM    317  HG  LEU A  19      11.020  21.294   0.889  1.00  1.40           H  
ATOM    318 1HD1 LEU A  19      10.715  19.612  -0.822  1.00  1.40           H  
ATOM    319 2HD1 LEU A  19       9.199  20.448  -0.467  1.00  1.40           H  
ATOM    320 3HD1 LEU A  19      10.114  20.833  -1.940  1.00  1.40           H  
ATOM    321 1HD2 LEU A  19      12.898  20.827  -0.665  1.00  1.40           H  
ATOM    322 2HD2 LEU A  19      12.285  22.043  -1.785  1.00  1.40           H  
ATOM    323 3HD2 LEU A  19      12.886  22.523  -0.185  1.00  1.40           H  
ATOM    324  N   ALA A  20       9.273  23.219   2.632  1.00  1.17           N  
ATOM    325  CA  ALA A  20       9.363  22.779   4.009  1.00  1.17           C  
ATOM    326  C   ALA A  20       7.999  22.435   4.572  1.00  1.17           C  
ATOM    327  O   ALA A  20       7.860  21.439   5.286  1.00  1.17           O  
ATOM    328  CB  ALA A  20       9.992  23.851   4.868  1.00  1.17           C  
ATOM    329  H   ALA A  20       9.586  24.137   2.360  1.00  1.17           H  
ATOM    330  HA  ALA A  20       9.985  21.885   4.038  1.00  1.17           H  
ATOM    331 1HB  ALA A  20      10.075  23.488   5.891  1.00  1.17           H  
ATOM    332 2HB  ALA A  20      10.980  24.087   4.485  1.00  1.17           H  
ATOM    333 3HB  ALA A  20       9.370  24.742   4.845  1.00  1.17           H  
ATOM    334  N   ALA A  21       6.962  23.232   4.271  1.00  1.04           N  
ATOM    335  CA  ALA A  21       5.685  22.882   4.856  1.00  1.04           C  
ATOM    336  C   ALA A  21       5.182  21.561   4.305  1.00  1.04           C  
ATOM    337  O   ALA A  21       4.648  20.739   5.053  1.00  1.04           O  
ATOM    338  CB  ALA A  21       4.683  23.972   4.630  1.00  1.04           C  
ATOM    339  H   ALA A  21       7.019  24.055   3.662  1.00  1.04           H  
ATOM    340  HA  ALA A  21       5.827  22.757   5.926  1.00  1.04           H  
ATOM    341 1HB  ALA A  21       3.752  23.690   5.107  1.00  1.04           H  
ATOM    342 2HB  ALA A  21       5.050  24.900   5.057  1.00  1.04           H  
ATOM    343 3HB  ALA A  21       4.542  24.094   3.558  1.00  1.04           H  
ATOM    344  N   LYS A  22       5.365  21.329   3.000  1.00  0.98           N  
ATOM    345  CA  LYS A  22       4.891  20.083   2.425  1.00  0.98           C  
ATOM    346  C   LYS A  22       5.627  18.905   3.052  1.00  0.98           C  
ATOM    347  O   LYS A  22       5.015  17.890   3.392  1.00  0.98           O  
ATOM    348  CB  LYS A  22       5.068  20.094   0.906  1.00  0.98           C  
ATOM    349  CG  LYS A  22       4.106  21.001   0.142  1.00  0.98           C  
ATOM    350  CD  LYS A  22       4.227  20.808  -1.374  1.00  0.98           C  
ATOM    351  CE  LYS A  22       5.570  21.339  -1.898  1.00  0.98           C  
ATOM    352  NZ  LYS A  22       5.610  21.416  -3.398  1.00  0.98           N  
ATOM    353  H   LYS A  22       5.812  22.023   2.397  1.00  0.98           H  
ATOM    354  HA  LYS A  22       3.831  19.977   2.648  1.00  0.98           H  
ATOM    355 1HB  LYS A  22       6.089  20.405   0.662  1.00  0.98           H  
ATOM    356 2HB  LYS A  22       4.925  19.106   0.532  1.00  0.98           H  
ATOM    357 1HG  LYS A  22       3.081  20.776   0.437  1.00  0.98           H  
ATOM    358 2HG  LYS A  22       4.296  22.040   0.378  1.00  0.98           H  
ATOM    359 1HD  LYS A  22       4.136  19.750  -1.616  1.00  0.98           H  
ATOM    360 2HD  LYS A  22       3.417  21.349  -1.866  1.00  0.98           H  
ATOM    361 1HE  LYS A  22       5.743  22.333  -1.492  1.00  0.98           H  
ATOM    362 2HE  LYS A  22       6.367  20.674  -1.559  1.00  0.98           H  
ATOM    363 1HZ  LYS A  22       6.512  21.766  -3.691  1.00  0.98           H  
ATOM    364 2HZ  LYS A  22       5.460  20.508  -3.806  1.00  0.98           H  
ATOM    365 3HZ  LYS A  22       4.887  22.047  -3.711  1.00  0.98           H  
ATOM    366  N   LEU A  23       6.927  19.054   3.279  1.00  0.95           N  
ATOM    367  CA  LEU A  23       7.683  17.977   3.893  1.00  0.95           C  
ATOM    368  C   LEU A  23       7.200  17.711   5.310  1.00  0.95           C  
ATOM    369  O   LEU A  23       7.122  16.556   5.733  1.00  0.95           O  
ATOM    370  CB  LEU A  23       9.167  18.311   3.880  1.00  0.95           C  
ATOM    371  CG  LEU A  23       9.800  18.303   2.490  1.00  0.95           C  
ATOM    372  CD1 LEU A  23      11.182  18.855   2.593  1.00  0.95           C  
ATOM    373  CD2 LEU A  23       9.802  16.864   1.941  1.00  0.95           C  
ATOM    374  H   LEU A  23       7.404  19.913   2.992  1.00  0.95           H  
ATOM    375  HA  LEU A  23       7.530  17.074   3.304  1.00  0.95           H  
ATOM    376 1HB  LEU A  23       9.300  19.310   4.302  1.00  0.95           H  
ATOM    377 2HB  LEU A  23       9.699  17.597   4.503  1.00  0.95           H  
ATOM    378  HG  LEU A  23       9.229  18.943   1.824  1.00  0.95           H  
ATOM    379 1HD1 LEU A  23      11.641  18.880   1.627  1.00  0.95           H  
ATOM    380 2HD1 LEU A  23      11.127  19.868   2.990  1.00  0.95           H  
ATOM    381 3HD1 LEU A  23      11.764  18.230   3.258  1.00  0.95           H  
ATOM    382 1HD2 LEU A  23      10.249  16.850   0.957  1.00  0.95           H  
ATOM    383 2HD2 LEU A  23      10.376  16.218   2.606  1.00  0.95           H  
ATOM    384 3HD2 LEU A  23       8.777  16.496   1.875  1.00  0.95           H  
ATOM    385  N   ARG A  24       6.851  18.769   6.052  1.00  0.95           N  
ATOM    386  CA  ARG A  24       6.343  18.555   7.399  1.00  0.95           C  
ATOM    387  C   ARG A  24       5.016  17.802   7.363  1.00  0.95           C  
ATOM    388  O   ARG A  24       4.814  16.855   8.120  1.00  0.95           O  
ATOM    389  CB  ARG A  24       6.153  19.871   8.147  1.00  0.95           C  
ATOM    390  CG  ARG A  24       7.444  20.563   8.579  1.00  0.95           C  
ATOM    391  CD  ARG A  24       7.201  21.657   9.565  1.00  0.95           C  
ATOM    392  NE  ARG A  24       6.435  22.779   9.021  1.00  0.95           N  
ATOM    393  CZ  ARG A  24       6.966  23.867   8.418  1.00  0.95           C  
ATOM    394  NH1 ARG A  24       8.266  23.986   8.276  1.00  0.95           N  
ATOM    395  NH2 ARG A  24       6.169  24.829   7.981  1.00  0.95           N  
ATOM    396  H   ARG A  24       6.957  19.717   5.687  1.00  0.95           H  
ATOM    397  HA  ARG A  24       7.069  17.956   7.949  1.00  0.95           H  
ATOM    398 1HB  ARG A  24       5.614  20.567   7.507  1.00  0.95           H  
ATOM    399 2HB  ARG A  24       5.547  19.703   9.034  1.00  0.95           H  
ATOM    400 1HG  ARG A  24       8.075  19.830   9.049  1.00  0.95           H  
ATOM    401 2HG  ARG A  24       7.953  20.974   7.715  1.00  0.95           H  
ATOM    402 1HD  ARG A  24       6.653  21.253  10.414  1.00  0.95           H  
ATOM    403 2HD  ARG A  24       8.161  22.039   9.907  1.00  0.95           H  
ATOM    404  HE  ARG A  24       5.429  22.740   9.108  1.00  0.95           H  
ATOM    405 1HH1 ARG A  24       8.880  23.256   8.609  1.00  0.95           H  
ATOM    406 2HH1 ARG A  24       8.648  24.819   7.852  1.00  0.95           H  
ATOM    407 1HH2 ARG A  24       5.168  24.745   8.099  1.00  0.95           H  
ATOM    408 2HH2 ARG A  24       6.562  25.646   7.537  1.00  0.95           H  
ATOM    409  N   GLU A  25       4.127  18.152   6.430  1.00  0.97           N  
ATOM    410  CA  GLU A  25       2.836  17.465   6.352  1.00  0.97           C  
ATOM    411  C   GLU A  25       2.999  15.983   5.986  1.00  0.97           C  
ATOM    412  O   GLU A  25       2.233  15.130   6.440  1.00  0.97           O  
ATOM    413  CB  GLU A  25       1.867  18.186   5.403  1.00  0.97           C  
ATOM    414  CG  GLU A  25       1.373  19.560   5.953  1.00  0.97           C  
ATOM    415  CD  GLU A  25       0.301  20.245   5.114  1.00  0.97           C  
ATOM    416  OE1 GLU A  25      -0.053  19.738   4.094  1.00  0.97           O  
ATOM    417  OE2 GLU A  25      -0.173  21.288   5.521  1.00  0.97           O  
ATOM    418  H   GLU A  25       4.335  18.932   5.803  1.00  0.97           H  
ATOM    419  HA  GLU A  25       2.384  17.501   7.343  1.00  0.97           H  
ATOM    420 1HB  GLU A  25       2.361  18.360   4.442  1.00  0.97           H  
ATOM    421 2HB  GLU A  25       1.000  17.558   5.224  1.00  0.97           H  
ATOM    422 1HG  GLU A  25       0.985  19.412   6.959  1.00  0.97           H  
ATOM    423 2HG  GLU A  25       2.234  20.224   6.026  1.00  0.97           H  
ATOM    424  N   LEU A  26       4.027  15.674   5.199  1.00  0.98           N  
ATOM    425  CA  LEU A  26       4.320  14.307   4.786  1.00  0.98           C  
ATOM    426  C   LEU A  26       5.166  13.548   5.792  1.00  0.98           C  
ATOM    427  O   LEU A  26       5.400  12.349   5.619  1.00  0.98           O  
ATOM    428  CB  LEU A  26       5.092  14.323   3.482  1.00  0.98           C  
ATOM    429  CG  LEU A  26       4.374  14.876   2.360  1.00  0.98           C  
ATOM    430  CD1 LEU A  26       5.305  14.960   1.224  1.00  0.98           C  
ATOM    431  CD2 LEU A  26       3.160  14.012   2.067  1.00  0.98           C  
ATOM    432  H   LEU A  26       4.602  16.431   4.828  1.00  0.98           H  
ATOM    433  HA  LEU A  26       3.379  13.778   4.653  1.00  0.98           H  
ATOM    434 1HB  LEU A  26       5.993  14.923   3.627  1.00  0.98           H  
ATOM    435 2HB  LEU A  26       5.386  13.305   3.233  1.00  0.98           H  
ATOM    436  HG  LEU A  26       4.046  15.870   2.601  1.00  0.98           H  
ATOM    437 1HD1 LEU A  26       4.789  15.392   0.408  1.00  0.98           H  
ATOM    438 2HD1 LEU A  26       6.151  15.591   1.497  1.00  0.98           H  
ATOM    439 3HD1 LEU A  26       5.657  13.975   0.963  1.00  0.98           H  
ATOM    440 1HD2 LEU A  26       2.600  14.412   1.230  1.00  0.98           H  
ATOM    441 2HD2 LEU A  26       3.479  13.008   1.832  1.00  0.98           H  
ATOM    442 3HD2 LEU A  26       2.518  13.994   2.947  1.00  0.98           H  
ATOM    443  N   MET A  27       5.603  14.217   6.853  1.00  0.99           N  
ATOM    444  CA  MET A  27       6.461  13.607   7.845  1.00  0.99           C  
ATOM    445  C   MET A  27       6.011  12.221   8.301  1.00  0.99           C  
ATOM    446  O   MET A  27       6.826  11.307   8.227  1.00  0.99           O  
ATOM    447  CB  MET A  27       6.664  14.552   9.017  1.00  0.99           C  
ATOM    448  CG  MET A  27       7.455  14.001  10.159  1.00  0.99           C  
ATOM    449  SD  MET A  27       7.494  15.158  11.523  1.00  0.99           S  
ATOM    450  CE  MET A  27       5.786  15.079  12.023  1.00  0.99           C  
ATOM    451  H   MET A  27       5.346  15.193   6.991  1.00  0.99           H  
ATOM    452  HA  MET A  27       7.440  13.477   7.385  1.00  0.99           H  
ATOM    453 1HB  MET A  27       7.205  15.429   8.657  1.00  0.99           H  
ATOM    454 2HB  MET A  27       5.728  14.917   9.394  1.00  0.99           H  
ATOM    455 1HG  MET A  27       7.003  13.072  10.504  1.00  0.99           H  
ATOM    456 2HG  MET A  27       8.469  13.793   9.844  1.00  0.99           H  
ATOM    457 1HE  MET A  27       5.624  15.741  12.872  1.00  0.99           H  
ATOM    458 2HE  MET A  27       5.152  15.396  11.191  1.00  0.99           H  
ATOM    459 3HE  MET A  27       5.534  14.055  12.302  1.00  0.99           H  
ATOM    460  N   PRO A  28       4.779  11.993   8.822  1.00  0.99           N  
ATOM    461  CA  PRO A  28       4.337  10.684   9.267  1.00  0.99           C  
ATOM    462  C   PRO A  28       4.280   9.630   8.152  1.00  0.99           C  
ATOM    463  O   PRO A  28       4.364   8.432   8.434  1.00  0.99           O  
ATOM    464  CB  PRO A  28       2.937  10.979   9.833  1.00  0.99           C  
ATOM    465  CG  PRO A  28       2.504  12.267   9.180  1.00  0.99           C  
ATOM    466  CD  PRO A  28       3.761  13.064   9.027  1.00  0.99           C  
ATOM    467  HA  PRO A  28       5.005  10.348  10.072  1.00  0.99           H  
ATOM    468 1HB  PRO A  28       2.259  10.144   9.605  1.00  0.99           H  
ATOM    469 2HB  PRO A  28       2.988  11.057  10.929  1.00  0.99           H  
ATOM    470 1HG  PRO A  28       2.023  12.060   8.210  1.00  0.99           H  
ATOM    471 2HG  PRO A  28       1.755  12.779   9.801  1.00  0.99           H  
ATOM    472 1HD  PRO A  28       3.609  13.718   8.189  1.00  0.99           H  
ATOM    473 2HD  PRO A  28       3.957  13.611   9.950  1.00  0.99           H  
ATOM    474  N   GLU A  29       4.161  10.041   6.880  1.00  0.97           N  
ATOM    475  CA  GLU A  29       4.134   9.032   5.826  1.00  0.97           C  
ATOM    476  C   GLU A  29       5.563   8.598   5.597  1.00  0.97           C  
ATOM    477  O   GLU A  29       5.858   7.410   5.473  1.00  0.97           O  
ATOM    478  CB  GLU A  29       3.521   9.542   4.527  1.00  0.97           C  
ATOM    479  CG  GLU A  29       3.409   8.441   3.444  1.00  0.97           C  
ATOM    480  CD  GLU A  29       2.409   7.352   3.785  1.00  0.97           C  
ATOM    481  OE1 GLU A  29       1.483   7.615   4.526  1.00  0.97           O  
ATOM    482  OE2 GLU A  29       2.579   6.254   3.315  1.00  0.97           O  
ATOM    483  H   GLU A  29       4.146  11.024   6.627  1.00  0.97           H  
ATOM    484  HA  GLU A  29       3.559   8.173   6.167  1.00  0.97           H  
ATOM    485 1HB  GLU A  29       2.531   9.938   4.732  1.00  0.97           H  
ATOM    486 2HB  GLU A  29       4.129  10.357   4.126  1.00  0.97           H  
ATOM    487 1HG  GLU A  29       3.128   8.886   2.504  1.00  0.97           H  
ATOM    488 2HG  GLU A  29       4.392   7.989   3.311  1.00  0.97           H  
ATOM    489  N   ILE A  30       6.451   9.585   5.606  1.00  0.94           N  
ATOM    490  CA  ILE A  30       7.868   9.369   5.417  1.00  0.94           C  
ATOM    491  C   ILE A  30       8.388   8.511   6.561  1.00  0.94           C  
ATOM    492  O   ILE A  30       9.132   7.557   6.338  1.00  0.94           O  
ATOM    493  CB  ILE A  30       8.594  10.724   5.326  1.00  0.94           C  
ATOM    494  CG1 ILE A  30       8.174  11.429   3.979  1.00  0.94           C  
ATOM    495  CG2 ILE A  30      10.088  10.527   5.442  1.00  0.94           C  
ATOM    496  CD1 ILE A  30       8.567  12.900   3.873  1.00  0.94           C  
ATOM    497  H   ILE A  30       6.116  10.540   5.729  1.00  0.94           H  
ATOM    498  HA  ILE A  30       8.022   8.834   4.481  1.00  0.94           H  
ATOM    499  HB  ILE A  30       8.259  11.368   6.132  1.00  0.94           H  
ATOM    500 1HG1 ILE A  30       8.628  10.893   3.149  1.00  0.94           H  
ATOM    501 2HG1 ILE A  30       7.088  11.359   3.877  1.00  0.94           H  
ATOM    502 1HG2 ILE A  30      10.583  11.492   5.380  1.00  0.94           H  
ATOM    503 2HG2 ILE A  30      10.318  10.058   6.399  1.00  0.94           H  
ATOM    504 3HG2 ILE A  30      10.421   9.899   4.657  1.00  0.94           H  
ATOM    505 1HD1 ILE A  30       8.229  13.298   2.916  1.00  0.94           H  
ATOM    506 2HD1 ILE A  30       8.093  13.460   4.683  1.00  0.94           H  
ATOM    507 3HD1 ILE A  30       9.641  13.001   3.948  1.00  0.94           H  
ATOM    508  N   ASP A  31       7.967   8.820   7.789  1.00  0.92           N  
ATOM    509  CA  ASP A  31       8.373   8.051   8.953  1.00  0.92           C  
ATOM    510  C   ASP A  31       7.906   6.610   8.793  1.00  0.92           C  
ATOM    511  O   ASP A  31       8.680   5.676   9.018  1.00  0.92           O  
ATOM    512  CB  ASP A  31       7.795   8.655  10.236  1.00  0.92           C  
ATOM    513  CG  ASP A  31       8.340   8.016  11.506  1.00  0.92           C  
ATOM    514  OD1 ASP A  31       9.519   8.149  11.748  1.00  0.92           O  
ATOM    515  OD2 ASP A  31       7.585   7.403  12.235  1.00  0.92           O  
ATOM    516  H   ASP A  31       7.367   9.629   7.915  1.00  0.92           H  
ATOM    517  HA  ASP A  31       9.461   8.059   9.017  1.00  0.92           H  
ATOM    518 1HB  ASP A  31       7.995   9.728  10.253  1.00  0.92           H  
ATOM    519 2HB  ASP A  31       6.712   8.529  10.226  1.00  0.92           H  
ATOM    520  N   ARG A  32       6.639   6.412   8.397  1.00  0.90           N  
ATOM    521  CA  ARG A  32       6.142   5.061   8.185  1.00  0.90           C  
ATOM    522  C   ARG A  32       7.009   4.320   7.172  1.00  0.90           C  
ATOM    523  O   ARG A  32       7.381   3.163   7.397  1.00  0.90           O  
ATOM    524  CB  ARG A  32       4.707   5.071   7.676  1.00  0.90           C  
ATOM    525  CG  ARG A  32       4.117   3.686   7.444  1.00  0.90           C  
ATOM    526  CD  ARG A  32       2.747   3.746   6.864  1.00  0.90           C  
ATOM    527  NE  ARG A  32       2.192   2.406   6.668  1.00  0.90           N  
ATOM    528  CZ  ARG A  32       2.433   1.624   5.587  1.00  0.90           C  
ATOM    529  NH1 ARG A  32       3.211   2.052   4.620  1.00  0.90           N  
ATOM    530  NH2 ARG A  32       1.891   0.423   5.503  1.00  0.90           N  
ATOM    531  H   ARG A  32       6.003   7.196   8.248  1.00  0.90           H  
ATOM    532  HA  ARG A  32       6.173   4.530   9.134  1.00  0.90           H  
ATOM    533 1HB  ARG A  32       4.071   5.604   8.382  1.00  0.90           H  
ATOM    534 2HB  ARG A  32       4.656   5.606   6.730  1.00  0.90           H  
ATOM    535 1HG  ARG A  32       4.758   3.140   6.747  1.00  0.90           H  
ATOM    536 2HG  ARG A  32       4.069   3.149   8.391  1.00  0.90           H  
ATOM    537 1HD  ARG A  32       2.088   4.299   7.531  1.00  0.90           H  
ATOM    538 2HD  ARG A  32       2.787   4.248   5.891  1.00  0.90           H  
ATOM    539  HE  ARG A  32       1.589   2.036   7.390  1.00  0.90           H  
ATOM    540 1HH1 ARG A  32       3.637   2.970   4.669  1.00  0.90           H  
ATOM    541 2HH1 ARG A  32       3.413   1.453   3.803  1.00  0.90           H  
ATOM    542 1HH2 ARG A  32       1.293   0.083   6.242  1.00  0.90           H  
ATOM    543 2HH2 ARG A  32       2.080  -0.154   4.694  1.00  0.90           H  
ATOM    544  N   GLN A  33       7.363   4.994   6.074  1.00  0.88           N  
ATOM    545  CA  GLN A  33       8.170   4.369   5.040  1.00  0.88           C  
ATOM    546  C   GLN A  33       9.536   3.964   5.568  1.00  0.88           C  
ATOM    547  O   GLN A  33      10.006   2.857   5.291  1.00  0.88           O  
ATOM    548  CB  GLN A  33       8.316   5.309   3.848  1.00  0.88           C  
ATOM    549  CG  GLN A  33       7.059   5.486   3.087  1.00  0.88           C  
ATOM    550  CD  GLN A  33       7.170   6.428   1.952  1.00  0.88           C  
ATOM    551  OE1 GLN A  33       8.030   7.303   1.865  1.00  0.88           O  
ATOM    552  NE2 GLN A  33       6.268   6.238   1.031  1.00  0.88           N  
ATOM    553  H   GLN A  33       7.026   5.949   5.938  1.00  0.88           H  
ATOM    554  HA  GLN A  33       7.653   3.469   4.702  1.00  0.88           H  
ATOM    555 1HB  GLN A  33       8.642   6.286   4.192  1.00  0.88           H  
ATOM    556 2HB  GLN A  33       9.064   4.939   3.169  1.00  0.88           H  
ATOM    557 1HG  GLN A  33       6.800   4.525   2.673  1.00  0.88           H  
ATOM    558 2HG  GLN A  33       6.269   5.817   3.743  1.00  0.88           H  
ATOM    559 1HE2 GLN A  33       6.253   6.799   0.211  1.00  0.88           H  
ATOM    560 2HE2 GLN A  33       5.567   5.530   1.177  1.00  0.88           H  
ATOM    561  N   VAL A  34      10.137   4.808   6.406  1.00  0.87           N  
ATOM    562  CA  VAL A  34      11.429   4.467   6.977  1.00  0.87           C  
ATOM    563  C   VAL A  34      11.286   3.232   7.865  1.00  0.87           C  
ATOM    564  O   VAL A  34      12.066   2.280   7.766  1.00  0.87           O  
ATOM    565  CB  VAL A  34      11.990   5.652   7.791  1.00  0.87           C  
ATOM    566  CG1 VAL A  34      13.234   5.223   8.548  1.00  0.87           C  
ATOM    567  CG2 VAL A  34      12.335   6.793   6.841  1.00  0.87           C  
ATOM    568  H   VAL A  34       9.709   5.713   6.607  1.00  0.87           H  
ATOM    569  HA  VAL A  34      12.120   4.243   6.163  1.00  0.87           H  
ATOM    570  HB  VAL A  34      11.244   5.980   8.518  1.00  0.87           H  
ATOM    571 1HG1 VAL A  34      13.618   6.061   9.120  1.00  0.87           H  
ATOM    572 2HG1 VAL A  34      12.983   4.408   9.226  1.00  0.87           H  
ATOM    573 3HG1 VAL A  34      13.993   4.889   7.839  1.00  0.87           H  
ATOM    574 1HG2 VAL A  34      12.734   7.638   7.397  1.00  0.87           H  
ATOM    575 2HG2 VAL A  34      13.069   6.431   6.138  1.00  0.87           H  
ATOM    576 3HG2 VAL A  34      11.457   7.101   6.308  1.00  0.87           H  
ATOM    577  N   ARG A  35      10.255   3.224   8.710  1.00  0.86           N  
ATOM    578  CA  ARG A  35       9.978   2.108   9.612  1.00  0.86           C  
ATOM    579  C   ARG A  35       9.696   0.809   8.851  1.00  0.86           C  
ATOM    580  O   ARG A  35      10.010  -0.284   9.328  1.00  0.86           O  
ATOM    581  CB  ARG A  35       8.812   2.455  10.522  1.00  0.86           C  
ATOM    582  CG  ARG A  35       9.138   3.511  11.582  1.00  0.86           C  
ATOM    583  CD  ARG A  35       7.954   3.859  12.400  1.00  0.86           C  
ATOM    584  NE  ARG A  35       8.253   4.910  13.367  1.00  0.86           N  
ATOM    585  CZ  ARG A  35       8.785   4.708  14.589  1.00  0.86           C  
ATOM    586  NH1 ARG A  35       9.064   3.484  14.995  1.00  0.86           N  
ATOM    587  NH2 ARG A  35       9.028   5.736  15.385  1.00  0.86           N  
ATOM    588  H   ARG A  35       9.639   4.039   8.740  1.00  0.86           H  
ATOM    589  HA  ARG A  35      10.857   1.954  10.235  1.00  0.86           H  
ATOM    590 1HB  ARG A  35       7.988   2.837   9.923  1.00  0.86           H  
ATOM    591 2HB  ARG A  35       8.463   1.560  11.031  1.00  0.86           H  
ATOM    592 1HG  ARG A  35       9.914   3.136  12.244  1.00  0.86           H  
ATOM    593 2HG  ARG A  35       9.490   4.423  11.093  1.00  0.86           H  
ATOM    594 1HD  ARG A  35       7.168   4.228  11.740  1.00  0.86           H  
ATOM    595 2HD  ARG A  35       7.601   2.983  12.939  1.00  0.86           H  
ATOM    596  HE  ARG A  35       8.056   5.886  13.079  1.00  0.86           H  
ATOM    597 1HH1 ARG A  35       8.880   2.698  14.389  1.00  0.86           H  
ATOM    598 2HH1 ARG A  35       9.462   3.335  15.911  1.00  0.86           H  
ATOM    599 1HH2 ARG A  35       8.816   6.683  15.079  1.00  0.86           H  
ATOM    600 2HH2 ARG A  35       9.425   5.584  16.294  1.00  0.86           H  
ATOM    601  N   ALA A  36       9.141   0.938   7.643  1.00  0.85           N  
ATOM    602  CA  ALA A  36       8.809  -0.187   6.777  1.00  0.85           C  
ATOM    603  C   ALA A  36      10.029  -0.729   6.024  1.00  0.85           C  
ATOM    604  O   ALA A  36       9.908  -1.710   5.287  1.00  0.85           O  
ATOM    605  CB  ALA A  36       7.747   0.224   5.768  1.00  0.85           C  
ATOM    606  H   ALA A  36       8.878   1.871   7.330  1.00  0.85           H  
ATOM    607  HA  ALA A  36       8.417  -0.985   7.405  1.00  0.85           H  
ATOM    608 1HB  ALA A  36       7.480  -0.628   5.147  1.00  0.85           H  
ATOM    609 2HB  ALA A  36       6.862   0.584   6.296  1.00  0.85           H  
ATOM    610 3HB  ALA A  36       8.136   1.020   5.140  1.00  0.85           H  
ATOM    611  N   GLY A  37      11.197  -0.099   6.184  1.00  0.83           N  
ATOM    612  CA  GLY A  37      12.397  -0.550   5.496  1.00  0.83           C  
ATOM    613  C   GLY A  37      12.690   0.168   4.177  1.00  0.83           C  
ATOM    614  O   GLY A  37      13.547  -0.278   3.409  1.00  0.83           O  
ATOM    615  H   GLY A  37      11.277   0.709   6.802  1.00  0.83           H  
ATOM    616 1HA  GLY A  37      13.246  -0.414   6.166  1.00  0.83           H  
ATOM    617 2HA  GLY A  37      12.319  -1.620   5.312  1.00  0.83           H  
ATOM    618  N   VAL A  38      11.994   1.266   3.892  1.00  0.80           N  
ATOM    619  CA  VAL A  38      12.256   1.988   2.656  1.00  0.80           C  
ATOM    620  C   VAL A  38      13.441   2.919   2.893  1.00  0.80           C  
ATOM    621  O   VAL A  38      13.416   3.745   3.806  1.00  0.80           O  
ATOM    622  CB  VAL A  38      11.036   2.824   2.254  1.00  0.80           C  
ATOM    623  CG1 VAL A  38      11.324   3.592   1.004  1.00  0.80           C  
ATOM    624  CG2 VAL A  38       9.806   1.932   2.115  1.00  0.80           C  
ATOM    625  H   VAL A  38      11.290   1.628   4.534  1.00  0.80           H  
ATOM    626  HA  VAL A  38      12.499   1.282   1.862  1.00  0.80           H  
ATOM    627  HB  VAL A  38      10.865   3.553   3.025  1.00  0.80           H  
ATOM    628 1HG1 VAL A  38      10.468   4.217   0.747  1.00  0.80           H  
ATOM    629 2HG1 VAL A  38      12.192   4.210   1.171  1.00  0.80           H  
ATOM    630 3HG1 VAL A  38      11.527   2.897   0.187  1.00  0.80           H  
ATOM    631 1HG2 VAL A  38       8.935   2.543   1.860  1.00  0.80           H  
ATOM    632 2HG2 VAL A  38       9.973   1.193   1.334  1.00  0.80           H  
ATOM    633 3HG2 VAL A  38       9.621   1.423   3.065  1.00  0.80           H  
ATOM    634  N   GLN A  39      14.488   2.790   2.089  1.00  0.77           N  
ATOM    635  CA  GLN A  39      15.671   3.614   2.301  1.00  0.77           C  
ATOM    636  C   GLN A  39      15.384   5.082   2.031  1.00  0.77           C  
ATOM    637  O   GLN A  39      14.536   5.426   1.199  1.00  0.77           O  
ATOM    638  CB  GLN A  39      16.852   3.114   1.458  1.00  0.77           C  
ATOM    639  CG  GLN A  39      16.699   3.306  -0.014  1.00  0.77           C  
ATOM    640  CD  GLN A  39      17.879   2.785  -0.824  1.00  0.77           C  
ATOM    641  OE1 GLN A  39      18.941   2.482  -0.264  1.00  0.77           O  
ATOM    642  NE2 GLN A  39      17.707   2.679  -2.143  1.00  0.77           N  
ATOM    643  H   GLN A  39      14.468   2.108   1.339  1.00  0.77           H  
ATOM    644  HA  GLN A  39      15.958   3.525   3.349  1.00  0.77           H  
ATOM    645 1HB  GLN A  39      17.763   3.624   1.768  1.00  0.77           H  
ATOM    646 2HB  GLN A  39      16.998   2.048   1.639  1.00  0.77           H  
ATOM    647 1HG  GLN A  39      15.823   2.754  -0.314  1.00  0.77           H  
ATOM    648 2HG  GLN A  39      16.579   4.349  -0.225  1.00  0.77           H  
ATOM    649 1HE2 GLN A  39      18.444   2.347  -2.722  1.00  0.77           H  
ATOM    650 2HE2 GLN A  39      16.798   2.933  -2.574  1.00  0.77           H  
ATOM    651  N   HIS A  40      16.168   5.950   2.663  1.00  0.74           N  
ATOM    652  CA  HIS A  40      15.996   7.387   2.502  1.00  0.74           C  
ATOM    653  C   HIS A  40      16.076   7.791   1.032  1.00  0.74           C  
ATOM    654  O   HIS A  40      15.294   8.616   0.569  1.00  0.74           O  
ATOM    655  CB  HIS A  40      17.069   8.126   3.317  1.00  0.74           C  
ATOM    656  CG  HIS A  40      16.874   8.096   4.842  1.00  0.74           C  
ATOM    657  ND1 HIS A  40      17.902   8.358   5.721  1.00  0.74           N  
ATOM    658  CD2 HIS A  40      15.778   7.856   5.610  1.00  0.74           C  
ATOM    659  CE1 HIS A  40      17.456   8.276   6.968  1.00  0.74           C  
ATOM    660  NE2 HIS A  40      16.164   7.979   6.943  1.00  0.74           N  
ATOM    661  H   HIS A  40      16.863   5.605   3.311  1.00  0.74           H  
ATOM    662  HA  HIS A  40      15.017   7.679   2.876  1.00  0.74           H  
ATOM    663 1HB  HIS A  40      18.049   7.701   3.091  1.00  0.74           H  
ATOM    664 2HB  HIS A  40      17.095   9.161   3.002  1.00  0.74           H  
ATOM    665  HD1 HIS A  40      18.850   8.552   5.471  1.00  0.74           H  
ATOM    666  HD2 HIS A  40      14.758   7.621   5.348  1.00  0.74           H  
ATOM    667  HE1 HIS A  40      18.132   8.453   7.804  1.00  0.74           H  
ATOM    668  N   ASP A  41      16.982   7.181   0.275  1.00  0.71           N  
ATOM    669  CA  ASP A  41      17.117   7.507  -1.142  1.00  0.71           C  
ATOM    670  C   ASP A  41      15.851   7.217  -1.960  1.00  0.71           C  
ATOM    671  O   ASP A  41      15.578   7.907  -2.939  1.00  0.71           O  
ATOM    672  CB  ASP A  41      18.304   6.765  -1.757  1.00  0.71           C  
ATOM    673  CG  ASP A  41      19.626   7.323  -1.302  1.00  0.71           C  
ATOM    674  OD1 ASP A  41      19.612   8.383  -0.749  1.00  0.71           O  
ATOM    675  OD2 ASP A  41      20.634   6.698  -1.508  1.00  0.71           O  
ATOM    676  H   ASP A  41      17.590   6.492   0.691  1.00  0.71           H  
ATOM    677  HA  ASP A  41      17.322   8.576  -1.218  1.00  0.71           H  
ATOM    678 1HB  ASP A  41      18.257   5.714  -1.488  1.00  0.71           H  
ATOM    679 2HB  ASP A  41      18.248   6.824  -2.844  1.00  0.71           H  
ATOM    680  N   ASP A  42      15.071   6.197  -1.587  1.00  0.70           N  
ATOM    681  CA  ASP A  42      13.882   5.867  -2.365  1.00  0.70           C  
ATOM    682  C   ASP A  42      12.820   6.898  -2.051  1.00  0.70           C  
ATOM    683  O   ASP A  42      12.012   7.292  -2.907  1.00  0.70           O  
ATOM    684  CB  ASP A  42      13.345   4.479  -2.020  1.00  0.70           C  
ATOM    685  CG  ASP A  42      14.234   3.337  -2.434  1.00  0.70           C  
ATOM    686  OD1 ASP A  42      15.158   3.541  -3.194  1.00  0.70           O  
ATOM    687  OD2 ASP A  42      14.006   2.251  -1.954  1.00  0.70           O  
ATOM    688  H   ASP A  42      15.257   5.688  -0.730  1.00  0.70           H  
ATOM    689  HA  ASP A  42      14.122   5.914  -3.427  1.00  0.70           H  
ATOM    690 1HB  ASP A  42      13.228   4.427  -0.945  1.00  0.70           H  
ATOM    691 2HB  ASP A  42      12.359   4.345  -2.464  1.00  0.70           H  
ATOM    692  N   ILE A  43      12.821   7.343  -0.798  1.00  0.69           N  
ATOM    693  CA  ILE A  43      11.835   8.307  -0.369  1.00  0.69           C  
ATOM    694  C   ILE A  43      12.124   9.628  -1.072  1.00  0.69           C  
ATOM    695  O   ILE A  43      11.221  10.254  -1.628  1.00  0.69           O  
ATOM    696  CB  ILE A  43      11.845   8.506   1.142  1.00  0.69           C  
ATOM    697  CG1 ILE A  43      11.449   7.188   1.821  1.00  0.69           C  
ATOM    698  CG2 ILE A  43      10.818   9.599   1.454  1.00  0.69           C  
ATOM    699  CD1 ILE A  43      11.662   7.129   3.316  1.00  0.69           C  
ATOM    700  H   ILE A  43      13.508   6.971  -0.133  1.00  0.69           H  
ATOM    701  HA  ILE A  43      10.845   7.960  -0.669  1.00  0.69           H  
ATOM    702  HB  ILE A  43      12.838   8.791   1.487  1.00  0.69           H  
ATOM    703 1HG1 ILE A  43      10.421   6.979   1.606  1.00  0.69           H  
ATOM    704 2HG1 ILE A  43      12.056   6.416   1.381  1.00  0.69           H  
ATOM    705 1HG2 ILE A  43      10.765   9.762   2.497  1.00  0.69           H  
ATOM    706 2HG2 ILE A  43      11.111  10.518   0.955  1.00  0.69           H  
ATOM    707 3HG2 ILE A  43       9.834   9.286   1.096  1.00  0.69           H  
ATOM    708 1HD1 ILE A  43      11.379   6.138   3.683  1.00  0.69           H  
ATOM    709 2HD1 ILE A  43      12.709   7.306   3.540  1.00  0.69           H  
ATOM    710 3HD1 ILE A  43      11.052   7.875   3.800  1.00  0.69           H  
ATOM    711  N   VAL A  44      13.404  10.022  -1.088  1.00  0.69           N  
ATOM    712  CA  VAL A  44      13.812  11.263  -1.733  1.00  0.69           C  
ATOM    713  C   VAL A  44      13.509  11.244  -3.219  1.00  0.69           C  
ATOM    714  O   VAL A  44      12.969  12.217  -3.744  1.00  0.69           O  
ATOM    715  CB  VAL A  44      15.310  11.529  -1.530  1.00  0.69           C  
ATOM    716  CG1 VAL A  44      15.736  12.680  -2.371  1.00  0.69           C  
ATOM    717  CG2 VAL A  44      15.547  11.859  -0.116  1.00  0.69           C  
ATOM    718  H   VAL A  44      14.102   9.453  -0.611  1.00  0.69           H  
ATOM    719  HA  VAL A  44      13.263  12.082  -1.275  1.00  0.69           H  
ATOM    720  HB  VAL A  44      15.884  10.647  -1.820  1.00  0.69           H  
ATOM    721 1HG1 VAL A  44      16.794  12.880  -2.219  1.00  0.69           H  
ATOM    722 2HG1 VAL A  44      15.558  12.457  -3.422  1.00  0.69           H  
ATOM    723 3HG1 VAL A  44      15.155  13.551  -2.080  1.00  0.69           H  
ATOM    724 1HG2 VAL A  44      16.594  12.053   0.041  1.00  0.69           H  
ATOM    725 2HG2 VAL A  44      14.965  12.740   0.117  1.00  0.69           H  
ATOM    726 3HG2 VAL A  44      15.234  11.037   0.508  1.00  0.69           H  
ATOM    727  N   GLU A  45      13.810  10.143  -3.910  1.00  0.71           N  
ATOM    728  CA  GLU A  45      13.498  10.094  -5.330  1.00  0.71           C  
ATOM    729  C   GLU A  45      11.986  10.172  -5.573  1.00  0.71           C  
ATOM    730  O   GLU A  45      11.541  10.833  -6.518  1.00  0.71           O  
ATOM    731  CB  GLU A  45      14.095   8.840  -5.971  1.00  0.71           C  
ATOM    732  CG  GLU A  45      15.633   8.862  -6.105  1.00  0.71           C  
ATOM    733  CD  GLU A  45      16.146   9.921  -7.064  1.00  0.71           C  
ATOM    734  OE1 GLU A  45      15.691   9.952  -8.183  1.00  0.71           O  
ATOM    735  OE2 GLU A  45      16.992  10.698  -6.675  1.00  0.71           O  
ATOM    736  H   GLU A  45      14.275   9.349  -3.463  1.00  0.71           H  
ATOM    737  HA  GLU A  45      13.959  10.959  -5.805  1.00  0.71           H  
ATOM    738 1HB  GLU A  45      13.828   7.970  -5.364  1.00  0.71           H  
ATOM    739 2HB  GLU A  45      13.665   8.695  -6.961  1.00  0.71           H  
ATOM    740 1HG  GLU A  45      16.062   9.057  -5.126  1.00  0.71           H  
ATOM    741 2HG  GLU A  45      15.971   7.881  -6.430  1.00  0.71           H  
ATOM    742  N   THR A  46      11.183   9.553  -4.700  1.00  0.76           N  
ATOM    743  CA  THR A  46       9.741   9.633  -4.865  1.00  0.76           C  
ATOM    744  C   THR A  46       9.305  11.095  -4.684  1.00  0.76           C  
ATOM    745  O   THR A  46       8.513  11.632  -5.469  1.00  0.76           O  
ATOM    746  CB  THR A  46       9.004   8.720  -3.871  1.00  0.76           C  
ATOM    747  OG1 THR A  46       9.424   7.353  -4.065  1.00  0.76           O  
ATOM    748  CG2 THR A  46       7.505   8.817  -4.147  1.00  0.76           C  
ATOM    749  H   THR A  46      11.569   8.991  -3.939  1.00  0.76           H  
ATOM    750  HA  THR A  46       9.487   9.321  -5.878  1.00  0.76           H  
ATOM    751  HB  THR A  46       9.224   9.024  -2.846  1.00  0.76           H  
ATOM    752  HG1 THR A  46      10.378   7.272  -3.803  1.00  0.76           H  
ATOM    753 1HG2 THR A  46       6.958   8.166  -3.465  1.00  0.76           H  
ATOM    754 2HG2 THR A  46       7.178   9.847  -4.011  1.00  0.76           H  
ATOM    755 3HG2 THR A  46       7.318   8.518  -5.167  1.00  0.76           H  
ATOM    756  N   LEU A  47       9.848  11.760  -3.668  1.00  0.83           N  
ATOM    757  CA  LEU A  47       9.511  13.153  -3.439  1.00  0.83           C  
ATOM    758  C   LEU A  47       9.950  14.023  -4.630  1.00  0.83           C  
ATOM    759  O   LEU A  47       9.189  14.893  -5.071  1.00  0.83           O  
ATOM    760  CB  LEU A  47      10.177  13.628  -2.137  1.00  0.83           C  
ATOM    761  CG  LEU A  47       9.620  13.062  -0.829  1.00  0.83           C  
ATOM    762  CD1 LEU A  47      10.549  13.446   0.308  1.00  0.83           C  
ATOM    763  CD2 LEU A  47       8.225  13.638  -0.587  1.00  0.83           C  
ATOM    764  H   LEU A  47      10.491  11.281  -3.035  1.00  0.83           H  
ATOM    765  HA  LEU A  47       8.431  13.235  -3.327  1.00  0.83           H  
ATOM    766 1HB  LEU A  47      11.234  13.378  -2.183  1.00  0.83           H  
ATOM    767 2HB  LEU A  47      10.093  14.684  -2.064  1.00  0.83           H  
ATOM    768  HG  LEU A  47       9.567  11.976  -0.884  1.00  0.83           H  
ATOM    769 1HD1 LEU A  47      10.158  13.049   1.240  1.00  0.83           H  
ATOM    770 2HD1 LEU A  47      11.539  13.031   0.125  1.00  0.83           H  
ATOM    771 3HD1 LEU A  47      10.617  14.523   0.372  1.00  0.83           H  
ATOM    772 1HD2 LEU A  47       7.834  13.242   0.346  1.00  0.83           H  
ATOM    773 2HD2 LEU A  47       8.282  14.722  -0.523  1.00  0.83           H  
ATOM    774 3HD2 LEU A  47       7.566  13.358  -1.410  1.00  0.83           H  
ATOM    775  N   ASN A  48      11.129  13.744  -5.214  1.00  0.93           N  
ATOM    776  CA  ASN A  48      11.598  14.523  -6.363  1.00  0.93           C  
ATOM    777  C   ASN A  48      10.620  14.389  -7.527  1.00  0.93           C  
ATOM    778  O   ASN A  48      10.292  15.373  -8.200  1.00  0.93           O  
ATOM    779  CB  ASN A  48      12.970  14.050  -6.836  1.00  0.93           C  
ATOM    780  CG  ASN A  48      14.126  14.429  -5.943  1.00  0.93           C  
ATOM    781  OD1 ASN A  48      14.045  15.325  -5.111  1.00  0.93           O  
ATOM    782  ND2 ASN A  48      15.232  13.751  -6.140  1.00  0.93           N  
ATOM    783  H   ASN A  48      11.727  13.021  -4.822  1.00  0.93           H  
ATOM    784  HA  ASN A  48      11.649  15.574  -6.080  1.00  0.93           H  
ATOM    785 1HB  ASN A  48      12.957  12.967  -6.929  1.00  0.93           H  
ATOM    786 2HB  ASN A  48      13.159  14.451  -7.829  1.00  0.93           H  
ATOM    787 1HD2 ASN A  48      16.059  13.953  -5.612  1.00  0.93           H  
ATOM    788 2HD2 ASN A  48      15.256  13.032  -6.839  1.00  0.93           H  
ATOM    789  N   ALA A  49      10.099  13.172  -7.720  1.00  1.04           N  
ATOM    790  CA  ALA A  49       9.147  12.864  -8.785  1.00  1.04           C  
ATOM    791  C   ALA A  49       7.890  13.713  -8.657  1.00  1.04           C  
ATOM    792  O   ALA A  49       7.265  14.081  -9.653  1.00  1.04           O  
ATOM    793  CB  ALA A  49       8.779  11.388  -8.760  1.00  1.04           C  
ATOM    794  H   ALA A  49      10.420  12.404  -7.127  1.00  1.04           H  
ATOM    795  HA  ALA A  49       9.622  13.098  -9.737  1.00  1.04           H  
ATOM    796 1HB  ALA A  49       8.093  11.173  -9.576  1.00  1.04           H  
ATOM    797 2HB  ALA A  49       9.681  10.787  -8.870  1.00  1.04           H  
ATOM    798 3HB  ALA A  49       8.301  11.148  -7.823  1.00  1.04           H  
ATOM    799  N   ASN A  50       7.545  14.048  -7.417  1.00  1.14           N  
ATOM    800  CA  ASN A  50       6.359  14.825  -7.110  1.00  1.14           C  
ATOM    801  C   ASN A  50       6.606  16.338  -6.955  1.00  1.14           C  
ATOM    802  O   ASN A  50       5.710  17.073  -6.513  1.00  1.14           O  
ATOM    803  CB  ASN A  50       5.717  14.257  -5.870  1.00  1.14           C  
ATOM    804  CG  ASN A  50       5.061  12.928  -6.125  1.00  1.14           C  
ATOM    805  OD1 ASN A  50       3.953  12.873  -6.674  1.00  1.14           O  
ATOM    806  ND2 ASN A  50       5.720  11.864  -5.754  1.00  1.14           N  
ATOM    807  H   ASN A  50       8.106  13.681  -6.645  1.00  1.14           H  
ATOM    808  HA  ASN A  50       5.662  14.703  -7.937  1.00  1.14           H  
ATOM    809 1HB  ASN A  50       6.482  14.127  -5.097  1.00  1.14           H  
ATOM    810 2HB  ASN A  50       4.995  14.955  -5.494  1.00  1.14           H  
ATOM    811 1HD2 ASN A  50       5.333  10.954  -5.908  1.00  1.14           H  
ATOM    812 2HD2 ASN A  50       6.641  11.966  -5.333  1.00  1.14           H  
ATOM    813  N   GLY A  51       7.785  16.825  -7.366  1.00  1.20           N  
ATOM    814  CA  GLY A  51       8.057  18.265  -7.337  1.00  1.20           C  
ATOM    815  C   GLY A  51       8.770  18.816  -6.098  1.00  1.20           C  
ATOM    816  O   GLY A  51       8.847  20.033  -5.918  1.00  1.20           O  
ATOM    817  H   GLY A  51       8.514  16.196  -7.713  1.00  1.20           H  
ATOM    818 1HA  GLY A  51       8.658  18.508  -8.215  1.00  1.20           H  
ATOM    819 2HA  GLY A  51       7.117  18.797  -7.465  1.00  1.20           H  
ATOM    820  N   PHE A  52       9.286  17.949  -5.242  1.00  1.20           N  
ATOM    821  CA  PHE A  52       9.997  18.402  -4.052  1.00  1.20           C  
ATOM    822  C   PHE A  52      11.480  18.537  -4.319  1.00  1.20           C  
ATOM    823  O   PHE A  52      12.170  17.546  -4.526  1.00  1.20           O  
ATOM    824  CB  PHE A  52       9.807  17.384  -2.961  1.00  1.20           C  
ATOM    825  CG  PHE A  52       8.477  17.325  -2.432  1.00  1.20           C  
ATOM    826  CD1 PHE A  52       7.458  16.814  -3.181  1.00  1.20           C  
ATOM    827  CD2 PHE A  52       8.235  17.717  -1.156  1.00  1.20           C  
ATOM    828  CE1 PHE A  52       6.220  16.749  -2.682  1.00  1.20           C  
ATOM    829  CE2 PHE A  52       7.012  17.641  -0.635  1.00  1.20           C  
ATOM    830  CZ  PHE A  52       5.989  17.168  -1.401  1.00  1.20           C  
ATOM    831  H   PHE A  52       9.197  16.944  -5.404  1.00  1.20           H  
ATOM    832  HA  PHE A  52       9.596  19.365  -3.745  1.00  1.20           H  
ATOM    833 1HB  PHE A  52      10.066  16.441  -3.348  1.00  1.20           H  
ATOM    834 2HB  PHE A  52      10.479  17.586  -2.149  1.00  1.20           H  
ATOM    835  HD1 PHE A  52       7.653  16.481  -4.193  1.00  1.20           H  
ATOM    836  HD2 PHE A  52       9.047  18.086  -0.558  1.00  1.20           H  
ATOM    837  HE1 PHE A  52       5.414  16.362  -3.303  1.00  1.20           H  
ATOM    838  HE2 PHE A  52       6.846  17.955   0.390  1.00  1.20           H  
ATOM    839  HZ  PHE A  52       5.006  17.117  -0.994  1.00  1.20           H  
ATOM    840  N   ASP A  53      12.007  19.751  -4.269  1.00  1.14           N  
ATOM    841  CA  ASP A  53      13.426  19.936  -4.581  1.00  1.14           C  
ATOM    842  C   ASP A  53      14.285  19.567  -3.372  1.00  1.14           C  
ATOM    843  O   ASP A  53      14.823  20.433  -2.682  1.00  1.14           O  
ATOM    844  CB  ASP A  53      13.685  21.383  -4.998  1.00  1.14           C  
ATOM    845  CG  ASP A  53      15.091  21.655  -5.597  1.00  1.14           C  
ATOM    846  OD1 ASP A  53      15.742  20.732  -6.030  1.00  1.14           O  
ATOM    847  OD2 ASP A  53      15.481  22.803  -5.619  1.00  1.14           O  
ATOM    848  H   ASP A  53      11.421  20.548  -4.069  1.00  1.14           H  
ATOM    849  HA  ASP A  53      13.693  19.276  -5.407  1.00  1.14           H  
ATOM    850 1HB  ASP A  53      12.936  21.683  -5.731  1.00  1.14           H  
ATOM    851 2HB  ASP A  53      13.558  22.029  -4.128  1.00  1.14           H  
ATOM    852  N   VAL A  54      14.370  18.268  -3.110  1.00  1.05           N  
ATOM    853  CA  VAL A  54      15.059  17.733  -1.946  1.00  1.05           C  
ATOM    854  C   VAL A  54      16.164  16.748  -2.287  1.00  1.05           C  
ATOM    855  O   VAL A  54      15.911  15.702  -2.868  1.00  1.05           O  
ATOM    856  CB  VAL A  54      14.021  16.995  -1.073  1.00  1.05           C  
ATOM    857  CG1 VAL A  54      14.655  16.375   0.118  1.00  1.05           C  
ATOM    858  CG2 VAL A  54      12.997  17.936  -0.637  1.00  1.05           C  
ATOM    859  H   VAL A  54      13.883  17.638  -3.750  1.00  1.05           H  
ATOM    860  HA  VAL A  54      15.489  18.564  -1.386  1.00  1.05           H  
ATOM    861  HB  VAL A  54      13.565  16.198  -1.670  1.00  1.05           H  
ATOM    862 1HG1 VAL A  54      13.899  15.855   0.702  1.00  1.05           H  
ATOM    863 2HG1 VAL A  54      15.404  15.670  -0.223  1.00  1.05           H  
ATOM    864 3HG1 VAL A  54      15.123  17.138   0.729  1.00  1.05           H  
ATOM    865 1HG2 VAL A  54      12.264  17.406  -0.050  1.00  1.05           H  
ATOM    866 2HG2 VAL A  54      13.465  18.711  -0.038  1.00  1.05           H  
ATOM    867 3HG2 VAL A  54      12.526  18.373  -1.499  1.00  1.05           H  
ATOM    868  N   ASN A  55      17.392  17.048  -1.895  1.00  0.95           N  
ATOM    869  CA  ASN A  55      18.447  16.067  -2.104  1.00  0.95           C  
ATOM    870  C   ASN A  55      18.556  15.243  -0.830  1.00  0.95           C  
ATOM    871  O   ASN A  55      17.862  15.535   0.148  1.00  0.95           O  
ATOM    872  CB  ASN A  55      19.752  16.727  -2.526  1.00  0.95           C  
ATOM    873  CG  ASN A  55      20.362  17.653  -1.492  1.00  0.95           C  
ATOM    874  OD1 ASN A  55      20.058  17.597  -0.291  1.00  0.95           O  
ATOM    875  ND2 ASN A  55      21.232  18.523  -1.954  1.00  0.95           N  
ATOM    876  H   ASN A  55      17.581  17.935  -1.450  1.00  0.95           H  
ATOM    877  HA  ASN A  55      18.149  15.384  -2.903  1.00  0.95           H  
ATOM    878 1HB  ASN A  55      20.481  15.955  -2.771  1.00  0.95           H  
ATOM    879 2HB  ASN A  55      19.577  17.300  -3.437  1.00  0.95           H  
ATOM    880 1HD2 ASN A  55      21.677  19.169  -1.333  1.00  0.95           H  
ATOM    881 2HD2 ASN A  55      21.450  18.541  -2.932  1.00  0.95           H  
ATOM    882  N   LEU A  56      19.461  14.276  -0.788  1.00  0.87           N  
ATOM    883  CA  LEU A  56      19.546  13.451   0.409  1.00  0.87           C  
ATOM    884  C   LEU A  56      19.949  14.224   1.658  1.00  0.87           C  
ATOM    885  O   LEU A  56      19.363  14.032   2.721  1.00  0.87           O  
ATOM    886  CB  LEU A  56      20.502  12.286   0.220  1.00  0.87           C  
ATOM    887  CG  LEU A  56      20.619  11.410   1.461  1.00  0.87           C  
ATOM    888  CD1 LEU A  56      19.236  10.821   1.785  1.00  0.87           C  
ATOM    889  CD2 LEU A  56      21.646  10.319   1.234  1.00  0.87           C  
ATOM    890  H   LEU A  56      20.041  14.076  -1.590  1.00  0.87           H  
ATOM    891  HA  LEU A  56      18.561  13.034   0.590  1.00  0.87           H  
ATOM    892 1HB  LEU A  56      20.149  11.659  -0.602  1.00  0.87           H  
ATOM    893 2HB  LEU A  56      21.492  12.669  -0.024  1.00  0.87           H  
ATOM    894  HG  LEU A  56      20.930  12.022   2.295  1.00  0.87           H  
ATOM    895 1HD1 LEU A  56      19.308  10.210   2.680  1.00  0.87           H  
ATOM    896 2HD1 LEU A  56      18.523  11.625   1.950  1.00  0.87           H  
ATOM    897 3HD1 LEU A  56      18.898  10.201   0.947  1.00  0.87           H  
ATOM    898 1HD2 LEU A  56      21.726   9.701   2.126  1.00  0.87           H  
ATOM    899 2HD2 LEU A  56      21.336   9.696   0.391  1.00  0.87           H  
ATOM    900 3HD2 LEU A  56      22.613  10.768   1.015  1.00  0.87           H  
ATOM    901  N   ASN A  57      20.960  15.082   1.564  1.00  0.82           N  
ATOM    902  CA  ASN A  57      21.407  15.811   2.748  1.00  0.82           C  
ATOM    903  C   ASN A  57      20.297  16.700   3.322  1.00  0.82           C  
ATOM    904  O   ASN A  57      20.160  16.835   4.546  1.00  0.82           O  
ATOM    905  CB  ASN A  57      22.635  16.625   2.411  1.00  0.82           C  
ATOM    906  CG  ASN A  57      23.856  15.770   2.241  1.00  0.82           C  
ATOM    907  OD1 ASN A  57      23.914  14.629   2.721  1.00  0.82           O  
ATOM    908  ND2 ASN A  57      24.839  16.298   1.559  1.00  0.82           N  
ATOM    909  H   ASN A  57      21.413  15.229   0.675  1.00  0.82           H  
ATOM    910  HA  ASN A  57      21.671  15.085   3.517  1.00  0.82           H  
ATOM    911 1HB  ASN A  57      22.457  17.178   1.486  1.00  0.82           H  
ATOM    912 2HB  ASN A  57      22.818  17.355   3.199  1.00  0.82           H  
ATOM    913 1HD2 ASN A  57      25.681  15.778   1.409  1.00  0.82           H  
ATOM    914 2HD2 ASN A  57      24.748  17.221   1.187  1.00  0.82           H  
ATOM    915  N   THR A  58      19.491  17.287   2.436  1.00  0.79           N  
ATOM    916  CA  THR A  58      18.378  18.136   2.833  1.00  0.79           C  
ATOM    917  C   THR A  58      17.338  17.302   3.557  1.00  0.79           C  
ATOM    918  O   THR A  58      16.855  17.668   4.632  1.00  0.79           O  
ATOM    919  CB  THR A  58      17.750  18.791   1.596  1.00  0.79           C  
ATOM    920  OG1 THR A  58      18.721  19.614   0.945  1.00  0.79           O  
ATOM    921  CG2 THR A  58      16.534  19.585   1.943  1.00  0.79           C  
ATOM    922  H   THR A  58      19.660  17.154   1.444  1.00  0.79           H  
ATOM    923  HA  THR A  58      18.743  18.908   3.510  1.00  0.79           H  
ATOM    924  HB  THR A  58      17.455  18.007   0.903  1.00  0.79           H  
ATOM    925  HG1 THR A  58      19.407  19.030   0.567  1.00  0.79           H  
ATOM    926 1HG2 THR A  58      16.104  20.015   1.038  1.00  0.79           H  
ATOM    927 2HG2 THR A  58      15.815  18.921   2.404  1.00  0.79           H  
ATOM    928 3HG2 THR A  58      16.799  20.381   2.636  1.00  0.79           H  
ATOM    929  N   PHE A  59      17.022  16.152   2.971  1.00  0.79           N  
ATOM    930  CA  PHE A  59      16.049  15.229   3.517  1.00  0.79           C  
ATOM    931  C   PHE A  59      16.474  14.786   4.897  1.00  0.79           C  
ATOM    932  O   PHE A  59      15.691  14.846   5.848  1.00  0.79           O  
ATOM    933  CB  PHE A  59      15.932  14.044   2.588  1.00  0.79           C  
ATOM    934  CG  PHE A  59      14.979  12.992   2.956  1.00  0.79           C  
ATOM    935  CD1 PHE A  59      13.611  13.189   2.809  1.00  0.79           C  
ATOM    936  CD2 PHE A  59      15.429  11.770   3.366  1.00  0.79           C  
ATOM    937  CE1 PHE A  59      12.736  12.178   3.101  1.00  0.79           C  
ATOM    938  CE2 PHE A  59      14.546  10.775   3.632  1.00  0.79           C  
ATOM    939  CZ  PHE A  59      13.219  10.972   3.514  1.00  0.79           C  
ATOM    940  H   PHE A  59      17.463  15.912   2.082  1.00  0.79           H  
ATOM    941  HA  PHE A  59      15.085  15.733   3.587  1.00  0.79           H  
ATOM    942 1HB  PHE A  59      15.694  14.381   1.616  1.00  0.79           H  
ATOM    943 2HB  PHE A  59      16.902  13.577   2.507  1.00  0.79           H  
ATOM    944  HD1 PHE A  59      13.244  14.153   2.462  1.00  0.79           H  
ATOM    945  HD2 PHE A  59      16.501  11.599   3.464  1.00  0.79           H  
ATOM    946  HE1 PHE A  59      11.669  12.328   2.997  1.00  0.79           H  
ATOM    947  HE2 PHE A  59      14.893   9.826   3.950  1.00  0.79           H  
ATOM    948  HZ  PHE A  59      12.549  10.162   3.750  1.00  0.79           H  
ATOM    949  N   ARG A  60      17.735  14.367   5.013  1.00  0.81           N  
ATOM    950  CA  ARG A  60      18.266  13.921   6.281  1.00  0.81           C  
ATOM    951  C   ARG A  60      18.233  15.040   7.305  1.00  0.81           C  
ATOM    952  O   ARG A  60      17.888  14.798   8.460  1.00  0.81           O  
ATOM    953  CB  ARG A  60      19.695  13.442   6.121  1.00  0.81           C  
ATOM    954  CG  ARG A  60      19.874  12.132   5.401  1.00  0.81           C  
ATOM    955  CD  ARG A  60      21.318  11.863   5.178  1.00  0.81           C  
ATOM    956  NE  ARG A  60      22.034  11.689   6.439  1.00  0.81           N  
ATOM    957  CZ  ARG A  60      23.369  11.790   6.589  1.00  0.81           C  
ATOM    958  NH1 ARG A  60      24.137  12.063   5.553  1.00  0.81           N  
ATOM    959  NH2 ARG A  60      23.902  11.618   7.787  1.00  0.81           N  
ATOM    960  H   ARG A  60      18.334  14.346   4.192  1.00  0.81           H  
ATOM    961  HA  ARG A  60      17.658  13.095   6.639  1.00  0.81           H  
ATOM    962 1HB  ARG A  60      20.259  14.194   5.568  1.00  0.81           H  
ATOM    963 2HB  ARG A  60      20.153  13.347   7.095  1.00  0.81           H  
ATOM    964 1HG  ARG A  60      19.453  11.323   5.998  1.00  0.81           H  
ATOM    965 2HG  ARG A  60      19.366  12.175   4.443  1.00  0.81           H  
ATOM    966 1HD  ARG A  60      21.434  10.954   4.591  1.00  0.81           H  
ATOM    967 2HD  ARG A  60      21.765  12.702   4.640  1.00  0.81           H  
ATOM    968  HE  ARG A  60      21.487  11.480   7.267  1.00  0.81           H  
ATOM    969 1HH1 ARG A  60      23.725  12.203   4.638  1.00  0.81           H  
ATOM    970 2HH1 ARG A  60      25.137  12.141   5.671  1.00  0.81           H  
ATOM    971 1HH2 ARG A  60      23.291  11.417   8.586  1.00  0.81           H  
ATOM    972 2HH2 ARG A  60      24.899  11.692   7.916  1.00  0.81           H  
ATOM    973  N   SER A  61      18.541  16.275   6.893  1.00  0.83           N  
ATOM    974  CA  SER A  61      18.519  17.385   7.829  1.00  0.83           C  
ATOM    975  C   SER A  61      17.105  17.585   8.358  1.00  0.83           C  
ATOM    976  O   SER A  61      16.901  17.753   9.567  1.00  0.83           O  
ATOM    977  CB  SER A  61      19.008  18.647   7.148  1.00  0.83           C  
ATOM    978  OG  SER A  61      20.358  18.521   6.769  1.00  0.83           O  
ATOM    979  H   SER A  61      18.841  16.445   5.933  1.00  0.83           H  
ATOM    980  HA  SER A  61      19.176  17.153   8.665  1.00  0.83           H  
ATOM    981 1HB  SER A  61      18.400  18.849   6.271  1.00  0.83           H  
ATOM    982 2HB  SER A  61      18.893  19.491   7.826  1.00  0.83           H  
ATOM    983  HG  SER A  61      20.372  17.836   6.056  1.00  0.83           H  
ATOM    984  N   TYR A  62      16.107  17.513   7.469  1.00  0.86           N  
ATOM    985  CA  TYR A  62      14.735  17.656   7.929  1.00  0.86           C  
ATOM    986  C   TYR A  62      14.369  16.525   8.877  1.00  0.86           C  
ATOM    987  O   TYR A  62      13.813  16.780   9.945  1.00  0.86           O  
ATOM    988  CB  TYR A  62      13.757  17.688   6.752  1.00  0.86           C  
ATOM    989  CG  TYR A  62      13.628  19.023   6.043  1.00  0.86           C  
ATOM    990  CD1 TYR A  62      13.994  19.151   4.720  1.00  0.86           C  
ATOM    991  CD2 TYR A  62      13.113  20.117   6.725  1.00  0.86           C  
ATOM    992  CE1 TYR A  62      13.853  20.372   4.076  1.00  0.86           C  
ATOM    993  CE2 TYR A  62      12.976  21.334   6.081  1.00  0.86           C  
ATOM    994  CZ  TYR A  62      13.348  21.458   4.760  1.00  0.86           C  
ATOM    995  OH  TYR A  62      13.226  22.663   4.113  1.00  0.86           O  
ATOM    996  H   TYR A  62      16.312  17.380   6.477  1.00  0.86           H  
ATOM    997  HA  TYR A  62      14.649  18.591   8.479  1.00  0.86           H  
ATOM    998 1HB  TYR A  62      14.075  16.950   6.014  1.00  0.86           H  
ATOM    999 2HB  TYR A  62      12.781  17.392   7.092  1.00  0.86           H  
ATOM   1000  HD1 TYR A  62      14.388  18.289   4.183  1.00  0.86           H  
ATOM   1001  HD2 TYR A  62      12.816  20.013   7.771  1.00  0.86           H  
ATOM   1002  HE1 TYR A  62      14.136  20.478   3.035  1.00  0.86           H  
ATOM   1003  HE2 TYR A  62      12.574  22.194   6.618  1.00  0.86           H  
ATOM   1004  HH  TYR A  62      13.048  23.353   4.758  1.00  0.86           H  
ATOM   1005  N   LEU A  63      14.778  15.296   8.549  1.00  0.89           N  
ATOM   1006  CA  LEU A  63      14.473  14.167   9.411  1.00  0.89           C  
ATOM   1007  C   LEU A  63      15.139  14.268  10.768  1.00  0.89           C  
ATOM   1008  O   LEU A  63      14.513  13.965  11.786  1.00  0.89           O  
ATOM   1009  CB  LEU A  63      14.894  12.852   8.758  1.00  0.89           C  
ATOM   1010  CG  LEU A  63      14.080  12.393   7.582  1.00  0.89           C  
ATOM   1011  CD1 LEU A  63      14.734  11.193   7.001  1.00  0.89           C  
ATOM   1012  CD2 LEU A  63      12.685  12.065   8.044  1.00  0.89           C  
ATOM   1013  H   LEU A  63      15.259  15.142   7.663  1.00  0.89           H  
ATOM   1014  HA  LEU A  63      13.398  14.142   9.560  1.00  0.89           H  
ATOM   1015 1HB  LEU A  63      15.923  12.956   8.423  1.00  0.89           H  
ATOM   1016 2HB  LEU A  63      14.862  12.072   9.508  1.00  0.89           H  
ATOM   1017  HG  LEU A  63      14.035  13.172   6.820  1.00  0.89           H  
ATOM   1018 1HD1 LEU A  63      14.146  10.849   6.195  1.00  0.89           H  
ATOM   1019 2HD1 LEU A  63      15.737  11.442   6.657  1.00  0.89           H  
ATOM   1020 3HD1 LEU A  63      14.793  10.421   7.741  1.00  0.89           H  
ATOM   1021 1HD2 LEU A  63      12.104  11.725   7.199  1.00  0.89           H  
ATOM   1022 2HD2 LEU A  63      12.725  11.280   8.799  1.00  0.89           H  
ATOM   1023 3HD2 LEU A  63      12.229  12.951   8.466  1.00  0.89           H  
ATOM   1024  N   TYR A  64      16.385  14.734  10.817  1.00  0.92           N  
ATOM   1025  CA  TYR A  64      17.041  14.846  12.106  1.00  0.92           C  
ATOM   1026  C   TYR A  64      16.294  15.854  12.960  1.00  0.92           C  
ATOM   1027  O   TYR A  64      16.059  15.620  14.147  1.00  0.92           O  
ATOM   1028  CB  TYR A  64      18.510  15.258  11.952  1.00  0.92           C  
ATOM   1029  CG  TYR A  64      19.439  14.147  11.451  1.00  0.92           C  
ATOM   1030  CD1 TYR A  64      20.218  14.334  10.313  1.00  0.92           C  
ATOM   1031  CD2 TYR A  64      19.505  12.945  12.135  1.00  0.92           C  
ATOM   1032  CE1 TYR A  64      21.059  13.327   9.867  1.00  0.92           C  
ATOM   1033  CE2 TYR A  64      20.346  11.937  11.692  1.00  0.92           C  
ATOM   1034  CZ  TYR A  64      21.121  12.121  10.562  1.00  0.92           C  
ATOM   1035  OH  TYR A  64      21.961  11.105  10.132  1.00  0.92           O  
ATOM   1036  H   TYR A  64      16.880  14.975   9.962  1.00  0.92           H  
ATOM   1037  HA  TYR A  64      16.997  13.881  12.606  1.00  0.92           H  
ATOM   1038 1HB  TYR A  64      18.570  16.091  11.244  1.00  0.92           H  
ATOM   1039 2HB  TYR A  64      18.888  15.614  12.907  1.00  0.92           H  
ATOM   1040  HD1 TYR A  64      20.169  15.277   9.772  1.00  0.92           H  
ATOM   1041  HD2 TYR A  64      18.897  12.796  13.026  1.00  0.92           H  
ATOM   1042  HE1 TYR A  64      21.667  13.484   8.980  1.00  0.92           H  
ATOM   1043  HE2 TYR A  64      20.396  10.993  12.237  1.00  0.92           H  
ATOM   1044  HH  TYR A  64      21.999  10.417  10.808  1.00  0.92           H  
ATOM   1045  N   ARG A  65      15.855  16.952  12.346  1.00  0.97           N  
ATOM   1046  CA  ARG A  65      15.123  17.967  13.080  1.00  0.97           C  
ATOM   1047  C   ARG A  65      13.769  17.441  13.550  1.00  0.97           C  
ATOM   1048  O   ARG A  65      13.353  17.693  14.684  1.00  0.97           O  
ATOM   1049  CB  ARG A  65      14.943  19.194  12.202  1.00  0.97           C  
ATOM   1050  CG  ARG A  65      16.232  19.965  11.944  1.00  0.97           C  
ATOM   1051  CD  ARG A  65      16.035  21.064  10.972  1.00  0.97           C  
ATOM   1052  NE  ARG A  65      17.273  21.782  10.711  1.00  0.97           N  
ATOM   1053  CZ  ARG A  65      17.418  22.743   9.780  1.00  0.97           C  
ATOM   1054  NH1 ARG A  65      16.394  23.093   9.035  1.00  0.97           N  
ATOM   1055  NH2 ARG A  65      18.589  23.334   9.616  1.00  0.97           N  
ATOM   1056  H   ARG A  65      16.065  17.104  11.355  1.00  0.97           H  
ATOM   1057  HA  ARG A  65      15.708  18.248  13.955  1.00  0.97           H  
ATOM   1058 1HB  ARG A  65      14.543  18.891  11.236  1.00  0.97           H  
ATOM   1059 2HB  ARG A  65      14.226  19.871  12.659  1.00  0.97           H  
ATOM   1060 1HG  ARG A  65      16.587  20.396  12.878  1.00  0.97           H  
ATOM   1061 2HG  ARG A  65      16.986  19.287  11.552  1.00  0.97           H  
ATOM   1062 1HD  ARG A  65      15.678  20.645  10.029  1.00  0.97           H  
ATOM   1063 2HD  ARG A  65      15.303  21.769  11.358  1.00  0.97           H  
ATOM   1064  HE  ARG A  65      18.082  21.539  11.267  1.00  0.97           H  
ATOM   1065 1HH1 ARG A  65      15.501  22.643   9.167  1.00  0.97           H  
ATOM   1066 2HH1 ARG A  65      16.501  23.815   8.337  1.00  0.97           H  
ATOM   1067 1HH2 ARG A  65      19.376  23.065  10.190  1.00  0.97           H  
ATOM   1068 2HH2 ARG A  65      18.697  24.055   8.918  1.00  0.97           H  
ATOM   1069  N   TYR A  66      13.102  16.652  12.703  1.00  1.03           N  
ATOM   1070  CA  TYR A  66      11.797  16.113  13.059  1.00  1.03           C  
ATOM   1071  C   TYR A  66      11.909  15.160  14.242  1.00  1.03           C  
ATOM   1072  O   TYR A  66      11.081  15.188  15.161  1.00  1.03           O  
ATOM   1073  CB  TYR A  66      11.205  15.346  11.871  1.00  1.03           C  
ATOM   1074  CG  TYR A  66      10.844  16.207  10.679  1.00  1.03           C  
ATOM   1075  CD1 TYR A  66      10.703  15.625   9.426  1.00  1.03           C  
ATOM   1076  CD2 TYR A  66      10.690  17.570  10.826  1.00  1.03           C  
ATOM   1077  CE1 TYR A  66      10.402  16.401   8.330  1.00  1.03           C  
ATOM   1078  CE2 TYR A  66      10.398  18.348   9.729  1.00  1.03           C  
ATOM   1079  CZ  TYR A  66      10.254  17.770   8.488  1.00  1.03           C  
ATOM   1080  OH  TYR A  66       9.975  18.551   7.401  1.00  1.03           O  
ATOM   1081  H   TYR A  66      13.484  16.473  11.776  1.00  1.03           H  
ATOM   1082  HA  TYR A  66      11.139  16.932  13.338  1.00  1.03           H  
ATOM   1083 1HB  TYR A  66      11.925  14.601  11.538  1.00  1.03           H  
ATOM   1084 2HB  TYR A  66      10.325  14.811  12.194  1.00  1.03           H  
ATOM   1085  HD1 TYR A  66      10.829  14.555   9.314  1.00  1.03           H  
ATOM   1086  HD2 TYR A  66      10.810  18.031  11.807  1.00  1.03           H  
ATOM   1087  HE1 TYR A  66      10.290  15.943   7.347  1.00  1.03           H  
ATOM   1088  HE2 TYR A  66      10.286  19.425   9.844  1.00  1.03           H  
ATOM   1089  HH  TYR A  66       9.980  18.005   6.613  1.00  1.03           H  
ATOM   1090  N   ARG A  67      12.952  14.331  14.229  1.00  1.12           N  
ATOM   1091  CA  ARG A  67      13.177  13.345  15.271  1.00  1.12           C  
ATOM   1092  C   ARG A  67      13.577  14.022  16.574  1.00  1.12           C  
ATOM   1093  O   ARG A  67      13.088  13.658  17.647  1.00  1.12           O  
ATOM   1094  CB  ARG A  67      14.238  12.364  14.796  1.00  1.12           C  
ATOM   1095  CG  ARG A  67      13.746  11.457  13.632  1.00  1.12           C  
ATOM   1096  CD  ARG A  67      14.837  10.651  12.986  1.00  1.12           C  
ATOM   1097  NE  ARG A  67      14.326   9.877  11.824  1.00  1.12           N  
ATOM   1098  CZ  ARG A  67      15.095   9.380  10.819  1.00  1.12           C  
ATOM   1099  NH1 ARG A  67      16.392   9.569  10.852  1.00  1.12           N  
ATOM   1100  NH2 ARG A  67      14.531   8.722   9.808  1.00  1.12           N  
ATOM   1101  H   ARG A  67      13.597  14.360  13.436  1.00  1.12           H  
ATOM   1102  HA  ARG A  67      12.249  12.797  15.432  1.00  1.12           H  
ATOM   1103 1HB  ARG A  67      15.111  12.919  14.443  1.00  1.12           H  
ATOM   1104 2HB  ARG A  67      14.556  11.728  15.621  1.00  1.12           H  
ATOM   1105 1HG  ARG A  67      13.001  10.762  14.017  1.00  1.12           H  
ATOM   1106 2HG  ARG A  67      13.284  12.079  12.866  1.00  1.12           H  
ATOM   1107 1HD  ARG A  67      15.618  11.327  12.629  1.00  1.12           H  
ATOM   1108 2HD  ARG A  67      15.258   9.953  13.707  1.00  1.12           H  
ATOM   1109  HE  ARG A  67      13.325   9.720  11.772  1.00  1.12           H  
ATOM   1110 1HH1 ARG A  67      16.795  10.068  11.631  1.00  1.12           H  
ATOM   1111 2HH1 ARG A  67      16.979   9.210  10.114  1.00  1.12           H  
ATOM   1112 1HH2 ARG A  67      13.527   8.592   9.803  1.00  1.12           H  
ATOM   1113 2HH2 ARG A  67      15.104   8.373   9.011  1.00  1.12           H  
ATOM   1114  N   LYS A  68      14.415  15.058  16.501  1.00  1.24           N  
ATOM   1115  CA  LYS A  68      14.802  15.733  17.726  1.00  1.24           C  
ATOM   1116  C   LYS A  68      13.600  16.405  18.373  1.00  1.24           C  
ATOM   1117  O   LYS A  68      13.410  16.290  19.586  1.00  1.24           O  
ATOM   1118  CB  LYS A  68      15.912  16.749  17.461  1.00  1.24           C  
ATOM   1119  CG  LYS A  68      17.279  16.123  17.154  1.00  1.24           C  
ATOM   1120  CD  LYS A  68      18.327  17.185  16.853  1.00  1.24           C  
ATOM   1121  CE  LYS A  68      19.678  16.553  16.535  1.00  1.24           C  
ATOM   1122  NZ  LYS A  68      20.714  17.579  16.221  1.00  1.24           N  
ATOM   1123  H   LYS A  68      14.815  15.350  15.607  1.00  1.24           H  
ATOM   1124  HA  LYS A  68      15.182  14.987  18.424  1.00  1.24           H  
ATOM   1125 1HB  LYS A  68      15.630  17.365  16.601  1.00  1.24           H  
ATOM   1126 2HB  LYS A  68      16.018  17.411  18.318  1.00  1.24           H  
ATOM   1127 1HG  LYS A  68      17.606  15.545  18.018  1.00  1.24           H  
ATOM   1128 2HG  LYS A  68      17.195  15.450  16.310  1.00  1.24           H  
ATOM   1129 1HD  LYS A  68      18.000  17.775  15.994  1.00  1.24           H  
ATOM   1130 2HD  LYS A  68      18.434  17.847  17.710  1.00  1.24           H  
ATOM   1131 1HE  LYS A  68      20.007  15.968  17.391  1.00  1.24           H  
ATOM   1132 2HE  LYS A  68      19.565  15.890  15.675  1.00  1.24           H  
ATOM   1133 1HZ  LYS A  68      21.591  17.121  16.016  1.00  1.24           H  
ATOM   1134 2HZ  LYS A  68      20.421  18.120  15.420  1.00  1.24           H  
ATOM   1135 3HZ  LYS A  68      20.833  18.192  17.015  1.00  1.24           H  
ATOM   1136  N   LYS A  69      12.744  17.040  17.565  1.00  1.39           N  
ATOM   1137  CA  LYS A  69      11.561  17.692  18.113  1.00  1.39           C  
ATOM   1138  C   LYS A  69      10.601  16.673  18.713  1.00  1.39           C  
ATOM   1139  O   LYS A  69       9.990  16.920  19.749  1.00  1.39           O  
ATOM   1140  CB  LYS A  69      10.861  18.521  17.040  1.00  1.39           C  
ATOM   1141  CG  LYS A  69      11.621  19.779  16.629  1.00  1.39           C  
ATOM   1142  CD  LYS A  69      10.899  20.539  15.530  1.00  1.39           C  
ATOM   1143  CE  LYS A  69      11.672  21.787  15.127  1.00  1.39           C  
ATOM   1144  NZ  LYS A  69      10.991  22.534  14.037  1.00  1.39           N  
ATOM   1145  H   LYS A  69      12.932  17.107  16.562  1.00  1.39           H  
ATOM   1146  HA  LYS A  69      11.877  18.360  18.915  1.00  1.39           H  
ATOM   1147 1HB  LYS A  69      10.732  17.905  16.143  1.00  1.39           H  
ATOM   1148 2HB  LYS A  69       9.871  18.811  17.386  1.00  1.39           H  
ATOM   1149 1HG  LYS A  69      11.734  20.430  17.496  1.00  1.39           H  
ATOM   1150 2HG  LYS A  69      12.613  19.502  16.278  1.00  1.39           H  
ATOM   1151 1HD  LYS A  69      10.794  19.889  14.657  1.00  1.39           H  
ATOM   1152 2HD  LYS A  69       9.906  20.826  15.872  1.00  1.39           H  
ATOM   1153 1HE  LYS A  69      11.774  22.438  15.993  1.00  1.39           H  
ATOM   1154 2HE  LYS A  69      12.666  21.493  14.786  1.00  1.39           H  
ATOM   1155 1HZ  LYS A  69      11.533  23.352  13.797  1.00  1.39           H  
ATOM   1156 2HZ  LYS A  69      10.904  21.938  13.228  1.00  1.39           H  
ATOM   1157 3HZ  LYS A  69      10.072  22.819  14.347  1.00  1.39           H  
ATOM   1158  N   ALA A  70      10.465  15.511  18.068  1.00  1.58           N  
ATOM   1159  CA  ALA A  70       9.599  14.463  18.591  1.00  1.58           C  
ATOM   1160  C   ALA A  70      10.074  13.983  19.963  1.00  1.58           C  
ATOM   1161  O   ALA A  70       9.264  13.677  20.842  1.00  1.58           O  
ATOM   1162  CB  ALA A  70       9.565  13.290  17.628  1.00  1.58           C  
ATOM   1163  H   ALA A  70      10.950  15.353  17.185  1.00  1.58           H  
ATOM   1164  HA  ALA A  70       8.597  14.873  18.699  1.00  1.58           H  
ATOM   1165 1HB  ALA A  70       8.900  12.522  18.014  1.00  1.58           H  
ATOM   1166 2HB  ALA A  70       9.210  13.631  16.655  1.00  1.58           H  
ATOM   1167 3HB  ALA A  70      10.569  12.884  17.524  1.00  1.58           H  
ATOM   1168  N   ARG A  71      11.396  13.915  20.138  1.00  1.79           N  
ATOM   1169  CA  ARG A  71      12.012  13.447  21.375  1.00  1.79           C  
ATOM   1170  C   ARG A  71      12.012  14.459  22.529  1.00  1.79           C  
ATOM   1171  O   ARG A  71      11.864  14.063  23.690  1.00  1.79           O  
ATOM   1172  CB  ARG A  71      13.438  13.028  21.076  1.00  1.79           C  
ATOM   1173  CG  ARG A  71      13.554  11.763  20.230  1.00  1.79           C  
ATOM   1174  CD  ARG A  71      14.950  11.513  19.803  1.00  1.79           C  
ATOM   1175  NE  ARG A  71      15.061  10.316  18.982  1.00  1.79           N  
ATOM   1176  CZ  ARG A  71      16.158   9.967  18.283  1.00  1.79           C  
ATOM   1177  NH1 ARG A  71      17.227  10.734  18.307  1.00  1.79           N  
ATOM   1178  NH2 ARG A  71      16.161   8.853  17.571  1.00  1.79           N  
ATOM   1179  H   ARG A  71      12.006  14.158  19.355  1.00  1.79           H  
ATOM   1180  HA  ARG A  71      11.462  12.567  21.701  1.00  1.79           H  
ATOM   1181 1HB  ARG A  71      13.941  13.831  20.536  1.00  1.79           H  
ATOM   1182 2HB  ARG A  71      13.977  12.868  22.007  1.00  1.79           H  
ATOM   1183 1HG  ARG A  71      13.220  10.910  20.817  1.00  1.79           H  
ATOM   1184 2HG  ARG A  71      12.928  11.855  19.346  1.00  1.79           H  
ATOM   1185 1HD  ARG A  71      15.297  12.363  19.213  1.00  1.79           H  
ATOM   1186 2HD  ARG A  71      15.587  11.391  20.677  1.00  1.79           H  
ATOM   1187  HE  ARG A  71      14.260   9.700  18.939  1.00  1.79           H  
ATOM   1188 1HH1 ARG A  71      17.223  11.586  18.851  1.00  1.79           H  
ATOM   1189 2HH1 ARG A  71      18.050  10.471  17.784  1.00  1.79           H  
ATOM   1190 1HH2 ARG A  71      15.340   8.262  17.553  1.00  1.79           H  
ATOM   1191 2HH2 ARG A  71      16.984   8.590  17.048  1.00  1.79           H  
ATOM   1192  N   ALA A  72      12.187  15.749  22.230  1.00  1.99           N  
ATOM   1193  CA  ALA A  72      12.246  16.757  23.290  1.00  1.99           C  
ATOM   1194  C   ALA A  72      12.050  18.175  22.754  1.00  1.99           C  
ATOM   1195  O   ALA A  72      11.027  18.800  23.044  1.00  1.99           O  
ATOM   1196  OXT ALA A  72      13.054  18.804  22.422  1.00  1.99           O  
ATOM   1197  CB  ALA A  72      13.580  16.669  24.022  1.00  1.99           C  
ATOM   1198  H   ALA A  72      12.324  16.023  21.256  1.00  1.99           H  
ATOM   1199  HA  ALA A  72      11.438  16.552  23.991  1.00  1.99           H  
ATOM   1200 1HB  ALA A  72      13.600  17.401  24.828  1.00  1.99           H  
ATOM   1201 2HB  ALA A  72      13.710  15.672  24.440  1.00  1.99           H  
ATOM   1202 3HB  ALA A  72      14.389  16.876  23.323  1.00  1.99           H  
TER    1203
ENDMDL

