REMARK ID 70060 MODEL 1 EBCOV_9
PFRMAT TS
TARGET EBCOV_9
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.484  -0.415  -2.460  1.00  3.03           N  
ATOM      2  CA  SER A   1       2.845  -0.041  -2.094  1.00  3.03           C  
ATOM      3  C   SER A   1       2.943   1.403  -1.653  1.00  3.03           C  
ATOM      4  O   SER A   1       2.124   2.244  -2.043  1.00  3.03           O  
ATOM      5  CB  SER A   1       3.779  -0.225  -3.277  1.00  3.03           C  
ATOM      6  OG  SER A   1       3.490   0.700  -4.327  1.00  3.03           O  
ATOM      7 1H   SER A   1       1.480  -0.823  -3.383  1.00  3.03           H  
ATOM      8 2H   SER A   1       1.135  -1.090  -1.794  1.00  3.03           H  
ATOM      9 3H   SER A   1       0.892   0.403  -2.446  1.00  3.03           H  
ATOM     10  HA  SER A   1       3.169  -0.679  -1.269  1.00  3.03           H  
ATOM     11 1HB  SER A   1       4.811  -0.098  -2.952  1.00  3.03           H  
ATOM     12 2HB  SER A   1       3.679  -1.241  -3.653  1.00  3.03           H  
ATOM     13  HG  SER A   1       3.979   0.373  -5.095  1.00  3.03           H  
ATOM     14  N   GLU A   2       4.000   1.708  -0.902  1.00  2.74           N  
ATOM     15  CA  GLU A   2       4.237   3.071  -0.437  1.00  2.74           C  
ATOM     16  C   GLU A   2       4.475   4.008  -1.613  1.00  2.74           C  
ATOM     17  O   GLU A   2       4.100   5.178  -1.572  1.00  2.74           O  
ATOM     18  CB  GLU A   2       5.412   3.123   0.535  1.00  2.74           C  
ATOM     19  CG  GLU A   2       5.138   2.422   1.867  1.00  2.74           C  
ATOM     20  CD  GLU A   2       6.273   2.533   2.862  1.00  2.74           C  
ATOM     21  OE1 GLU A   2       7.283   3.138   2.542  1.00  2.74           O  
ATOM     22  OE2 GLU A   2       6.121   2.065   3.960  1.00  2.74           O  
ATOM     23  H   GLU A   2       4.645   0.979  -0.620  1.00  2.74           H  
ATOM     24  HA  GLU A   2       3.346   3.413   0.090  1.00  2.74           H  
ATOM     25 1HB  GLU A   2       6.286   2.658   0.080  1.00  2.74           H  
ATOM     26 2HB  GLU A   2       5.665   4.163   0.741  1.00  2.74           H  
ATOM     27 1HG  GLU A   2       4.233   2.847   2.306  1.00  2.74           H  
ATOM     28 2HG  GLU A   2       4.947   1.369   1.668  1.00  2.74           H  
ATOM     29  N   VAL A   3       5.086   3.480  -2.675  1.00  2.41           N  
ATOM     30  CA  VAL A   3       5.351   4.280  -3.855  1.00  2.41           C  
ATOM     31  C   VAL A   3       4.050   4.727  -4.488  1.00  2.41           C  
ATOM     32  O   VAL A   3       3.913   5.898  -4.847  1.00  2.41           O  
ATOM     33  CB  VAL A   3       6.163   3.494  -4.891  1.00  2.41           C  
ATOM     34  CG1 VAL A   3       6.250   4.300  -6.189  1.00  2.41           C  
ATOM     35  CG2 VAL A   3       7.547   3.195  -4.334  1.00  2.41           C  
ATOM     36  H   VAL A   3       5.369   2.514  -2.649  1.00  2.41           H  
ATOM     37  HA  VAL A   3       5.910   5.162  -3.557  1.00  2.41           H  
ATOM     38  HB  VAL A   3       5.649   2.559  -5.114  1.00  2.41           H  
ATOM     39 1HG1 VAL A   3       6.813   3.734  -6.930  1.00  2.41           H  
ATOM     40 2HG1 VAL A   3       5.245   4.490  -6.567  1.00  2.41           H  
ATOM     41 3HG1 VAL A   3       6.749   5.246  -6.006  1.00  2.41           H  
ATOM     42 1HG2 VAL A   3       8.117   2.628  -5.070  1.00  2.41           H  
ATOM     43 2HG2 VAL A   3       8.066   4.121  -4.119  1.00  2.41           H  
ATOM     44 3HG2 VAL A   3       7.451   2.610  -3.419  1.00  2.41           H  
ATOM     45  N   ARG A   4       3.074   3.816  -4.618  1.00  2.07           N  
ATOM     46  CA  ARG A   4       1.804   4.255  -5.187  1.00  2.07           C  
ATOM     47  C   ARG A   4       1.121   5.267  -4.269  1.00  2.07           C  
ATOM     48  O   ARG A   4       0.533   6.244  -4.742  1.00  2.07           O  
ATOM     49  CB  ARG A   4       0.862   3.092  -5.452  1.00  2.07           C  
ATOM     50  CG  ARG A   4       1.254   2.191  -6.620  1.00  2.07           C  
ATOM     51  CD  ARG A   4       0.277   1.072  -6.801  1.00  2.07           C  
ATOM     52  NE  ARG A   4       0.626   0.207  -7.921  1.00  2.07           N  
ATOM     53  CZ  ARG A   4      -0.039  -0.919  -8.260  1.00  2.07           C  
ATOM     54  NH1 ARG A   4      -1.087  -1.303  -7.563  1.00  2.07           N  
ATOM     55  NH2 ARG A   4       0.363  -1.637  -9.294  1.00  2.07           N  
ATOM     56  H   ARG A   4       3.211   2.844  -4.332  1.00  2.07           H  
ATOM     57  HA  ARG A   4       2.005   4.739  -6.140  1.00  2.07           H  
ATOM     58 1HB  ARG A   4       0.812   2.468  -4.560  1.00  2.07           H  
ATOM     59 2HB  ARG A   4      -0.140   3.472  -5.644  1.00  2.07           H  
ATOM     60 1HG  ARG A   4       1.281   2.778  -7.537  1.00  2.07           H  
ATOM     61 2HG  ARG A   4       2.239   1.767  -6.433  1.00  2.07           H  
ATOM     62 1HD  ARG A   4       0.253   0.466  -5.897  1.00  2.07           H  
ATOM     63 2HD  ARG A   4      -0.715   1.485  -6.987  1.00  2.07           H  
ATOM     64  HE  ARG A   4       1.426   0.468  -8.483  1.00  2.07           H  
ATOM     65 1HH1 ARG A   4      -1.399  -0.755  -6.775  1.00  2.07           H  
ATOM     66 2HH1 ARG A   4      -1.582  -2.145  -7.819  1.00  2.07           H  
ATOM     67 1HH2 ARG A   4       1.168  -1.344  -9.831  1.00  2.07           H  
ATOM     68 2HH2 ARG A   4      -0.134  -2.478  -9.547  1.00  2.07           H  
ATOM     69  N   LYS A   5       1.233   5.082  -2.948  1.00  1.76           N  
ATOM     70  CA  LYS A   5       0.608   6.041  -2.044  1.00  1.76           C  
ATOM     71  C   LYS A   5       1.242   7.417  -2.229  1.00  1.76           C  
ATOM     72  O   LYS A   5       0.538   8.423  -2.311  1.00  1.76           O  
ATOM     73  CB  LYS A   5       0.745   5.595  -0.586  1.00  1.76           C  
ATOM     74  CG  LYS A   5      -0.092   4.382  -0.211  1.00  1.76           C  
ATOM     75  CD  LYS A   5       0.127   3.989   1.246  1.00  1.76           C  
ATOM     76  CE  LYS A   5      -0.697   2.767   1.626  1.00  1.76           C  
ATOM     77  NZ  LYS A   5      -0.459   2.353   3.039  1.00  1.76           N  
ATOM     78  H   LYS A   5       1.718   4.260  -2.581  1.00  1.76           H  
ATOM     79  HA  LYS A   5      -0.450   6.118  -2.293  1.00  1.76           H  
ATOM     80 1HB  LYS A   5       1.786   5.355  -0.382  1.00  1.76           H  
ATOM     81 2HB  LYS A   5       0.465   6.416   0.071  1.00  1.76           H  
ATOM     82 1HG  LYS A   5      -1.147   4.603  -0.371  1.00  1.76           H  
ATOM     83 2HG  LYS A   5       0.188   3.547  -0.852  1.00  1.76           H  
ATOM     84 1HD  LYS A   5       1.184   3.766   1.405  1.00  1.76           H  
ATOM     85 2HD  LYS A   5      -0.151   4.820   1.893  1.00  1.76           H  
ATOM     86 1HE  LYS A   5      -1.753   2.996   1.497  1.00  1.76           H  
ATOM     87 2HE  LYS A   5      -0.430   1.941   0.967  1.00  1.76           H  
ATOM     88 1HZ  LYS A   5      -1.021   1.541   3.252  1.00  1.76           H  
ATOM     89 2HZ  LYS A   5       0.519   2.128   3.166  1.00  1.76           H  
ATOM     90 3HZ  LYS A   5      -0.713   3.109   3.660  1.00  1.76           H  
ATOM     91  N   LEU A   6       2.564   7.446  -2.394  1.00  1.50           N  
ATOM     92  CA  LEU A   6       3.278   8.697  -2.579  1.00  1.50           C  
ATOM     93  C   LEU A   6       2.853   9.332  -3.878  1.00  1.50           C  
ATOM     94  O   LEU A   6       2.571  10.532  -3.928  1.00  1.50           O  
ATOM     95  CB  LEU A   6       4.788   8.494  -2.572  1.00  1.50           C  
ATOM     96  CG  LEU A   6       5.609   9.792  -2.604  1.00  1.50           C  
ATOM     97  CD1 LEU A   6       5.725  10.308  -4.019  1.00  1.50           C  
ATOM     98  CD2 LEU A   6       4.917  10.829  -1.757  1.00  1.50           C  
ATOM     99  H   LEU A   6       3.095   6.579  -2.328  1.00  1.50           H  
ATOM    100  HA  LEU A   6       3.022   9.366  -1.767  1.00  1.50           H  
ATOM    101 1HB  LEU A   6       5.064   7.932  -1.680  1.00  1.50           H  
ATOM    102 2HB  LEU A   6       5.062   7.898  -3.444  1.00  1.50           H  
ATOM    103  HG  LEU A   6       6.603   9.597  -2.215  1.00  1.50           H  
ATOM    104 1HD1 LEU A   6       6.314  11.229  -4.024  1.00  1.50           H  
ATOM    105 2HD1 LEU A   6       6.205   9.568  -4.644  1.00  1.50           H  
ATOM    106 3HD1 LEU A   6       4.739  10.509  -4.412  1.00  1.50           H  
ATOM    107 1HD2 LEU A   6       5.502  11.740  -1.776  1.00  1.50           H  
ATOM    108 2HD2 LEU A   6       3.925  11.025  -2.159  1.00  1.50           H  
ATOM    109 3HD2 LEU A   6       4.818  10.478  -0.734  1.00  1.50           H  
ATOM    110  N   ALA A   7       2.840   8.552  -4.953  1.00  1.31           N  
ATOM    111  CA  ALA A   7       2.476   9.093  -6.242  1.00  1.31           C  
ATOM    112  C   ALA A   7       1.082   9.712  -6.193  1.00  1.31           C  
ATOM    113  O   ALA A   7       0.859  10.780  -6.770  1.00  1.31           O  
ATOM    114  CB  ALA A   7       2.523   7.997  -7.287  1.00  1.31           C  
ATOM    115  H   ALA A   7       3.090   7.566  -4.870  1.00  1.31           H  
ATOM    116  HA  ALA A   7       3.191   9.876  -6.500  1.00  1.31           H  
ATOM    117 1HB  ALA A   7       2.269   8.407  -8.261  1.00  1.31           H  
ATOM    118 2HB  ALA A   7       3.528   7.571  -7.318  1.00  1.31           H  
ATOM    119 3HB  ALA A   7       1.807   7.219  -7.017  1.00  1.31           H  
ATOM    120  N   ASN A   8       0.150   9.073  -5.471  1.00  1.16           N  
ATOM    121  CA  ASN A   8      -1.203   9.599  -5.357  1.00  1.16           C  
ATOM    122  C   ASN A   8      -1.226  10.888  -4.541  1.00  1.16           C  
ATOM    123  O   ASN A   8      -1.924  11.841  -4.901  1.00  1.16           O  
ATOM    124  CB  ASN A   8      -2.117   8.567  -4.738  1.00  1.16           C  
ATOM    125  CG  ASN A   8      -2.420   7.430  -5.678  1.00  1.16           C  
ATOM    126  OD1 ASN A   8      -2.300   7.551  -6.905  1.00  1.16           O  
ATOM    127  ND2 ASN A   8      -2.811   6.313  -5.120  1.00  1.16           N  
ATOM    128  H   ASN A   8       0.376   8.182  -5.024  1.00  1.16           H  
ATOM    129  HA  ASN A   8      -1.567   9.836  -6.356  1.00  1.16           H  
ATOM    130 1HB  ASN A   8      -1.644   8.161  -3.843  1.00  1.16           H  
ATOM    131 2HB  ASN A   8      -3.050   9.038  -4.432  1.00  1.16           H  
ATOM    132 1HD2 ASN A   8      -3.024   5.519  -5.687  1.00  1.16           H  
ATOM    133 2HD2 ASN A   8      -2.891   6.255  -4.127  1.00  1.16           H  
ATOM    134  N   LEU A   9      -0.426  10.945  -3.470  1.00  1.05           N  
ATOM    135  CA  LEU A   9      -0.359  12.150  -2.656  1.00  1.05           C  
ATOM    136  C   LEU A   9       0.204  13.294  -3.484  1.00  1.05           C  
ATOM    137  O   LEU A   9      -0.294  14.418  -3.432  1.00  1.05           O  
ATOM    138  CB  LEU A   9       0.537  11.915  -1.441  1.00  1.05           C  
ATOM    139  CG  LEU A   9       0.022  10.970  -0.353  1.00  1.05           C  
ATOM    140  CD1 LEU A   9       1.165  10.670   0.610  1.00  1.05           C  
ATOM    141  CD2 LEU A   9      -1.121  11.629   0.389  1.00  1.05           C  
ATOM    142  H   LEU A   9       0.119  10.124  -3.201  1.00  1.05           H  
ATOM    143  HA  LEU A   9      -1.363  12.413  -2.326  1.00  1.05           H  
ATOM    144 1HB  LEU A   9       1.496  11.541  -1.783  1.00  1.05           H  
ATOM    145 2HB  LEU A   9       0.688  12.859  -0.966  1.00  1.05           H  
ATOM    146  HG  LEU A   9      -0.327  10.048  -0.795  1.00  1.05           H  
ATOM    147 1HD1 LEU A   9       0.818  10.002   1.398  1.00  1.05           H  
ATOM    148 2HD1 LEU A   9       1.975  10.197   0.072  1.00  1.05           H  
ATOM    149 3HD1 LEU A   9       1.516  11.589   1.038  1.00  1.05           H  
ATOM    150 1HD2 LEU A   9      -1.482  10.960   1.168  1.00  1.05           H  
ATOM    151 2HD2 LEU A   9      -0.769  12.548   0.844  1.00  1.05           H  
ATOM    152 3HD2 LEU A   9      -1.933  11.851  -0.309  1.00  1.05           H  
ATOM    153  N   VAL A  10       1.209  13.001  -4.301  1.00  0.98           N  
ATOM    154  CA  VAL A  10       1.762  14.036  -5.142  1.00  0.98           C  
ATOM    155  C   VAL A  10       0.749  14.488  -6.175  1.00  0.98           C  
ATOM    156  O   VAL A  10       0.631  15.684  -6.426  1.00  0.98           O  
ATOM    157  CB  VAL A  10       3.041  13.625  -5.841  1.00  0.98           C  
ATOM    158  CG1 VAL A  10       3.366  14.719  -6.811  1.00  0.98           C  
ATOM    159  CG2 VAL A  10       4.153  13.481  -4.839  1.00  0.98           C  
ATOM    160  H   VAL A  10       1.600  12.058  -4.315  1.00  0.98           H  
ATOM    161  HA  VAL A  10       2.007  14.888  -4.506  1.00  0.98           H  
ATOM    162  HB  VAL A  10       2.887  12.690  -6.388  1.00  0.98           H  
ATOM    163 1HG1 VAL A  10       4.244  14.498  -7.355  1.00  0.98           H  
ATOM    164 2HG1 VAL A  10       2.536  14.810  -7.499  1.00  0.98           H  
ATOM    165 3HG1 VAL A  10       3.500  15.660  -6.278  1.00  0.98           H  
ATOM    166 1HG2 VAL A  10       5.074  13.224  -5.333  1.00  0.98           H  
ATOM    167 2HG2 VAL A  10       4.280  14.425  -4.324  1.00  0.98           H  
ATOM    168 3HG2 VAL A  10       3.894  12.706  -4.129  1.00  0.98           H  
ATOM    169  N   LYS A  11       0.021  13.547  -6.785  1.00  0.93           N  
ATOM    170  CA  LYS A  11      -0.988  13.923  -7.761  1.00  0.93           C  
ATOM    171  C   LYS A  11      -1.963  14.912  -7.138  1.00  0.93           C  
ATOM    172  O   LYS A  11      -2.238  15.960  -7.720  1.00  0.93           O  
ATOM    173  CB  LYS A  11      -1.741  12.695  -8.276  1.00  0.93           C  
ATOM    174  CG  LYS A  11      -2.804  12.985  -9.347  1.00  0.93           C  
ATOM    175  CD  LYS A  11      -3.482  11.685  -9.805  1.00  0.93           C  
ATOM    176  CE  LYS A  11      -4.467  11.916 -10.959  1.00  0.93           C  
ATOM    177  NZ  LYS A  11      -5.656  12.716 -10.538  1.00  0.93           N  
ATOM    178  H   LYS A  11       0.177  12.560  -6.577  1.00  0.93           H  
ATOM    179  HA  LYS A  11      -0.500  14.411  -8.594  1.00  0.93           H  
ATOM    180 1HB  LYS A  11      -1.025  11.980  -8.683  1.00  0.93           H  
ATOM    181 2HB  LYS A  11      -2.240  12.206  -7.443  1.00  0.93           H  
ATOM    182 1HG  LYS A  11      -3.564  13.660  -8.937  1.00  0.93           H  
ATOM    183 2HG  LYS A  11      -2.338  13.470 -10.204  1.00  0.93           H  
ATOM    184 1HD  LYS A  11      -2.720  10.971 -10.123  1.00  0.93           H  
ATOM    185 2HD  LYS A  11      -4.025  11.255  -8.964  1.00  0.93           H  
ATOM    186 1HE  LYS A  11      -3.956  12.442 -11.763  1.00  0.93           H  
ATOM    187 2HE  LYS A  11      -4.808  10.950 -11.328  1.00  0.93           H  
ATOM    188 1HZ  LYS A  11      -6.279  12.853 -11.314  1.00  0.93           H  
ATOM    189 2HZ  LYS A  11      -6.151  12.250  -9.800  1.00  0.93           H  
ATOM    190 3HZ  LYS A  11      -5.364  13.645 -10.200  1.00  0.93           H  
ATOM    191  N   GLU A  12      -2.469  14.602  -5.940  1.00  0.90           N  
ATOM    192  CA  GLU A  12      -3.393  15.520  -5.280  1.00  0.90           C  
ATOM    193  C   GLU A  12      -2.733  16.882  -5.052  1.00  0.90           C  
ATOM    194  O   GLU A  12      -3.350  17.931  -5.278  1.00  0.90           O  
ATOM    195  CB  GLU A  12      -3.888  14.928  -3.956  1.00  0.90           C  
ATOM    196  CG  GLU A  12      -4.907  15.804  -3.192  1.00  0.90           C  
ATOM    197  CD  GLU A  12      -5.451  15.127  -1.942  1.00  0.90           C  
ATOM    198  OE1 GLU A  12      -5.270  13.942  -1.806  1.00  0.90           O  
ATOM    199  OE2 GLU A  12      -6.031  15.792  -1.115  1.00  0.90           O  
ATOM    200  H   GLU A  12      -2.214  13.719  -5.493  1.00  0.90           H  
ATOM    201  HA  GLU A  12      -4.255  15.667  -5.932  1.00  0.90           H  
ATOM    202 1HB  GLU A  12      -4.352  13.961  -4.148  1.00  0.90           H  
ATOM    203 2HB  GLU A  12      -3.034  14.747  -3.303  1.00  0.90           H  
ATOM    204 1HG  GLU A  12      -4.419  16.737  -2.907  1.00  0.90           H  
ATOM    205 2HG  GLU A  12      -5.733  16.047  -3.860  1.00  0.90           H  
ATOM    206  N   ALA A  13      -1.464  16.874  -4.625  1.00  0.90           N  
ATOM    207  CA  ALA A  13      -0.743  18.116  -4.399  1.00  0.90           C  
ATOM    208  C   ALA A  13      -0.638  18.917  -5.700  1.00  0.90           C  
ATOM    209  O   ALA A  13      -0.757  20.149  -5.679  1.00  0.90           O  
ATOM    210  CB  ALA A  13       0.647  17.830  -3.847  1.00  0.90           C  
ATOM    211  H   ALA A  13      -1.002  15.985  -4.432  1.00  0.90           H  
ATOM    212  HA  ALA A  13      -1.300  18.706  -3.674  1.00  0.90           H  
ATOM    213 1HB  ALA A  13       1.147  18.762  -3.668  1.00  0.90           H  
ATOM    214 2HB  ALA A  13       0.585  17.278  -2.919  1.00  0.90           H  
ATOM    215 3HB  ALA A  13       1.210  17.249  -4.566  1.00  0.90           H  
ATOM    216  N   TRP A  14      -0.436  18.221  -6.834  1.00  0.91           N  
ATOM    217  CA  TRP A  14      -0.336  18.883  -8.129  1.00  0.91           C  
ATOM    218  C   TRP A  14      -1.652  19.515  -8.496  1.00  0.91           C  
ATOM    219  O   TRP A  14      -1.684  20.653  -8.958  1.00  0.91           O  
ATOM    220  CB  TRP A  14      -0.011  17.912  -9.275  1.00  0.91           C  
ATOM    221  CG  TRP A  14       1.363  17.425  -9.377  1.00  0.91           C  
ATOM    222  CD1 TRP A  14       2.475  17.999  -8.924  1.00  0.91           C  
ATOM    223  CD2 TRP A  14       1.774  16.206 -10.013  1.00  0.91           C  
ATOM    224  NE1 TRP A  14       3.558  17.216  -9.216  1.00  0.91           N  
ATOM    225  CE2 TRP A  14       3.143  16.123  -9.879  1.00  0.91           C  
ATOM    226  CE3 TRP A  14       1.090  15.192 -10.676  1.00  0.91           C  
ATOM    227  CZ2 TRP A  14       3.860  15.064 -10.376  1.00  0.91           C  
ATOM    228  CZ3 TRP A  14       1.802  14.127 -11.179  1.00  0.91           C  
ATOM    229  CH2 TRP A  14       3.151  14.063 -11.035  1.00  0.91           C  
ATOM    230  H   TRP A  14      -0.329  17.209  -6.782  1.00  0.91           H  
ATOM    231  HA  TRP A  14       0.428  19.654  -8.071  1.00  0.91           H  
ATOM    232 1HB  TRP A  14      -0.653  17.045  -9.201  1.00  0.91           H  
ATOM    233 2HB  TRP A  14      -0.254  18.397 -10.219  1.00  0.91           H  
ATOM    234  HD1 TRP A  14       2.503  18.942  -8.405  1.00  0.91           H  
ATOM    235  HE1 TRP A  14       4.513  17.421  -8.975  1.00  0.91           H  
ATOM    236  HE3 TRP A  14       0.007  15.241 -10.793  1.00  0.91           H  
ATOM    237  HZ2 TRP A  14       4.942  15.002 -10.266  1.00  0.91           H  
ATOM    238  HZ3 TRP A  14       1.257  13.337 -11.693  1.00  0.91           H  
ATOM    239  HH2 TRP A  14       3.682  13.207 -11.448  1.00  0.91           H  
ATOM    240  N   GLU A  15      -2.753  18.794  -8.272  1.00  0.94           N  
ATOM    241  CA  GLU A  15      -4.056  19.327  -8.635  1.00  0.94           C  
ATOM    242  C   GLU A  15      -4.341  20.585  -7.838  1.00  0.94           C  
ATOM    243  O   GLU A  15      -4.823  21.574  -8.385  1.00  0.94           O  
ATOM    244  CB  GLU A  15      -5.159  18.280  -8.420  1.00  0.94           C  
ATOM    245  CG  GLU A  15      -5.105  17.113  -9.411  1.00  0.94           C  
ATOM    246  CD  GLU A  15      -6.150  16.044  -9.178  1.00  0.94           C  
ATOM    247  OE1 GLU A  15      -6.915  16.143  -8.244  1.00  0.94           O  
ATOM    248  OE2 GLU A  15      -6.167  15.102  -9.959  1.00  0.94           O  
ATOM    249  H   GLU A  15      -2.667  17.854  -7.880  1.00  0.94           H  
ATOM    250  HA  GLU A  15      -4.039  19.591  -9.692  1.00  0.94           H  
ATOM    251 1HB  GLU A  15      -5.073  17.869  -7.413  1.00  0.94           H  
ATOM    252 2HB  GLU A  15      -6.136  18.754  -8.501  1.00  0.94           H  
ATOM    253 1HG  GLU A  15      -5.232  17.509 -10.417  1.00  0.94           H  
ATOM    254 2HG  GLU A  15      -4.117  16.659  -9.356  1.00  0.94           H  
ATOM    255  N   LEU A  16      -3.969  20.590  -6.566  1.00  0.99           N  
ATOM    256  CA  LEU A  16      -4.177  21.776  -5.758  1.00  0.99           C  
ATOM    257  C   LEU A  16      -3.335  22.934  -6.288  1.00  0.99           C  
ATOM    258  O   LEU A  16      -3.849  24.030  -6.538  1.00  0.99           O  
ATOM    259  CB  LEU A  16      -3.858  21.479  -4.295  1.00  0.99           C  
ATOM    260  CG  LEU A  16      -4.130  22.614  -3.310  1.00  0.99           C  
ATOM    261  CD1 LEU A  16      -2.935  23.546  -3.273  1.00  0.99           C  
ATOM    262  CD2 LEU A  16      -5.371  23.368  -3.740  1.00  0.99           C  
ATOM    263  H   LEU A  16      -3.577  19.741  -6.149  1.00  0.99           H  
ATOM    264  HA  LEU A  16      -5.226  22.057  -5.828  1.00  0.99           H  
ATOM    265 1HB  LEU A  16      -4.437  20.612  -3.981  1.00  0.99           H  
ATOM    266 2HB  LEU A  16      -2.800  21.220  -4.222  1.00  0.99           H  
ATOM    267  HG  LEU A  16      -4.288  22.204  -2.327  1.00  0.99           H  
ATOM    268 1HD1 LEU A  16      -3.123  24.342  -2.561  1.00  0.99           H  
ATOM    269 2HD1 LEU A  16      -2.048  22.992  -2.968  1.00  0.99           H  
ATOM    270 3HD1 LEU A  16      -2.776  23.969  -4.251  1.00  0.99           H  
ATOM    271 1HD2 LEU A  16      -5.568  24.178  -3.036  1.00  0.99           H  
ATOM    272 2HD2 LEU A  16      -5.216  23.781  -4.735  1.00  0.99           H  
ATOM    273 3HD2 LEU A  16      -6.223  22.690  -3.761  1.00  0.99           H  
ATOM    274  N   ALA A  17      -2.036  22.692  -6.476  1.00  1.05           N  
ATOM    275  CA  ALA A  17      -1.153  23.742  -6.948  1.00  1.05           C  
ATOM    276  C   ALA A  17      -1.623  24.272  -8.305  1.00  1.05           C  
ATOM    277  O   ALA A  17      -1.574  25.478  -8.569  1.00  1.05           O  
ATOM    278  CB  ALA A  17       0.259  23.204  -7.034  1.00  1.05           C  
ATOM    279  H   ALA A  17      -1.650  21.767  -6.275  1.00  1.05           H  
ATOM    280  HA  ALA A  17      -1.185  24.564  -6.233  1.00  1.05           H  
ATOM    281 1HB  ALA A  17       0.933  23.993  -7.365  1.00  1.05           H  
ATOM    282 2HB  ALA A  17       0.566  22.847  -6.056  1.00  1.05           H  
ATOM    283 3HB  ALA A  17       0.276  22.384  -7.729  1.00  1.05           H  
ATOM    284  N   LEU A  18      -2.123  23.378  -9.161  1.00  1.11           N  
ATOM    285  CA  LEU A  18      -2.596  23.759 -10.479  1.00  1.11           C  
ATOM    286  C   LEU A  18      -3.835  24.630 -10.386  1.00  1.11           C  
ATOM    287  O   LEU A  18      -3.897  25.692 -11.005  1.00  1.11           O  
ATOM    288  CB  LEU A  18      -2.885  22.513 -11.317  1.00  1.11           C  
ATOM    289  CG  LEU A  18      -3.372  22.760 -12.729  1.00  1.11           C  
ATOM    290  CD1 LEU A  18      -2.315  23.552 -13.487  1.00  1.11           C  
ATOM    291  CD2 LEU A  18      -3.628  21.423 -13.401  1.00  1.11           C  
ATOM    292  H   LEU A  18      -2.144  22.396  -8.906  1.00  1.11           H  
ATOM    293  HA  LEU A  18      -1.822  24.341 -10.966  1.00  1.11           H  
ATOM    294 1HB  LEU A  18      -1.984  21.913 -11.375  1.00  1.11           H  
ATOM    295 2HB  LEU A  18      -3.645  21.927 -10.802  1.00  1.11           H  
ATOM    296  HG  LEU A  18      -4.293  23.343 -12.706  1.00  1.11           H  
ATOM    297 1HD1 LEU A  18      -2.659  23.735 -14.505  1.00  1.11           H  
ATOM    298 2HD1 LEU A  18      -2.144  24.506 -12.986  1.00  1.11           H  
ATOM    299 3HD1 LEU A  18      -1.387  22.983 -13.514  1.00  1.11           H  
ATOM    300 1HD2 LEU A  18      -3.977  21.589 -14.421  1.00  1.11           H  
ATOM    301 2HD2 LEU A  18      -2.702  20.846 -13.423  1.00  1.11           H  
ATOM    302 3HD2 LEU A  18      -4.385  20.876 -12.839  1.00  1.11           H  
ATOM    303  N   LYS A  19      -4.804  24.221  -9.563  1.00  1.16           N  
ATOM    304  CA  LYS A  19      -6.048  24.964  -9.395  1.00  1.16           C  
ATOM    305  C   LYS A  19      -5.802  26.372  -8.872  1.00  1.16           C  
ATOM    306  O   LYS A  19      -6.529  27.305  -9.217  1.00  1.16           O  
ATOM    307  CB  LYS A  19      -6.998  24.204  -8.466  1.00  1.16           C  
ATOM    308  CG  LYS A  19      -7.619  22.950  -9.099  1.00  1.16           C  
ATOM    309  CD  LYS A  19      -8.497  22.190  -8.114  1.00  1.16           C  
ATOM    310  CE  LYS A  19      -9.083  20.935  -8.760  1.00  1.16           C  
ATOM    311  NZ  LYS A  19      -9.925  20.151  -7.808  1.00  1.16           N  
ATOM    312  H   LYS A  19      -4.693  23.341  -9.059  1.00  1.16           H  
ATOM    313  HA  LYS A  19      -6.524  25.052 -10.369  1.00  1.16           H  
ATOM    314 1HB  LYS A  19      -6.446  23.889  -7.575  1.00  1.16           H  
ATOM    315 2HB  LYS A  19      -7.800  24.864  -8.141  1.00  1.16           H  
ATOM    316 1HG  LYS A  19      -8.236  23.257  -9.944  1.00  1.16           H  
ATOM    317 2HG  LYS A  19      -6.842  22.296  -9.474  1.00  1.16           H  
ATOM    318 1HD  LYS A  19      -7.893  21.898  -7.252  1.00  1.16           H  
ATOM    319 2HD  LYS A  19      -9.308  22.831  -7.773  1.00  1.16           H  
ATOM    320 1HE  LYS A  19      -9.693  21.226  -9.613  1.00  1.16           H  
ATOM    321 2HE  LYS A  19      -8.264  20.303  -9.109  1.00  1.16           H  
ATOM    322 1HZ  LYS A  19     -10.286  19.331  -8.276  1.00  1.16           H  
ATOM    323 2HZ  LYS A  19      -9.360  19.865  -7.019  1.00  1.16           H  
ATOM    324 3HZ  LYS A  19     -10.693  20.721  -7.484  1.00  1.16           H  
ATOM    325  N   LEU A  20      -4.754  26.542  -8.068  1.00  1.19           N  
ATOM    326  CA  LEU A  20      -4.431  27.854  -7.537  1.00  1.19           C  
ATOM    327  C   LEU A  20      -3.552  28.690  -8.478  1.00  1.19           C  
ATOM    328  O   LEU A  20      -3.247  29.844  -8.171  1.00  1.19           O  
ATOM    329  CB  LEU A  20      -3.695  27.713  -6.205  1.00  1.19           C  
ATOM    330  CG  LEU A  20      -4.466  27.043  -5.085  1.00  1.19           C  
ATOM    331  CD1 LEU A  20      -3.565  26.938  -3.886  1.00  1.19           C  
ATOM    332  CD2 LEU A  20      -5.720  27.819  -4.781  1.00  1.19           C  
ATOM    333  H   LEU A  20      -4.205  25.727  -7.782  1.00  1.19           H  
ATOM    334  HA  LEU A  20      -5.363  28.392  -7.371  1.00  1.19           H  
ATOM    335 1HB  LEU A  20      -2.795  27.115  -6.380  1.00  1.19           H  
ATOM    336 2HB  LEU A  20      -3.392  28.700  -5.865  1.00  1.19           H  
ATOM    337  HG  LEU A  20      -4.740  26.040  -5.387  1.00  1.19           H  
ATOM    338 1HD1 LEU A  20      -4.097  26.442  -3.077  1.00  1.19           H  
ATOM    339 2HD1 LEU A  20      -2.678  26.365  -4.154  1.00  1.19           H  
ATOM    340 3HD1 LEU A  20      -3.267  27.932  -3.567  1.00  1.19           H  
ATOM    341 1HD2 LEU A  20      -6.266  27.321  -3.978  1.00  1.19           H  
ATOM    342 2HD2 LEU A  20      -5.459  28.831  -4.472  1.00  1.19           H  
ATOM    343 3HD2 LEU A  20      -6.345  27.860  -5.675  1.00  1.19           H  
ATOM    344  N   GLY A  21      -3.094  28.104  -9.594  1.00  1.20           N  
ATOM    345  CA  GLY A  21      -2.197  28.794 -10.520  1.00  1.20           C  
ATOM    346  C   GLY A  21      -0.775  28.885  -9.959  1.00  1.20           C  
ATOM    347  O   GLY A  21       0.050  29.694 -10.404  1.00  1.20           O  
ATOM    348  H   GLY A  21      -3.394  27.163  -9.842  1.00  1.20           H  
ATOM    349 1HA  GLY A  21      -2.184  28.253 -11.466  1.00  1.20           H  
ATOM    350 2HA  GLY A  21      -2.581  29.791 -10.722  1.00  1.20           H  
ATOM    351  N   ASP A  22      -0.467  28.060  -8.967  1.00  1.18           N  
ATOM    352  CA  ASP A  22       0.814  28.164  -8.309  1.00  1.18           C  
ATOM    353  C   ASP A  22       1.912  27.395  -9.015  1.00  1.18           C  
ATOM    354  O   ASP A  22       2.282  26.285  -8.616  1.00  1.18           O  
ATOM    355  CB  ASP A  22       0.669  27.708  -6.862  1.00  1.18           C  
ATOM    356  CG  ASP A  22       1.900  27.909  -6.038  1.00  1.18           C  
ATOM    357  OD1 ASP A  22       2.945  28.159  -6.586  1.00  1.18           O  
ATOM    358  OD2 ASP A  22       1.824  27.756  -4.852  1.00  1.18           O  
ATOM    359  H   ASP A  22      -1.124  27.341  -8.669  1.00  1.18           H  
ATOM    360  HA  ASP A  22       1.099  29.216  -8.297  1.00  1.18           H  
ATOM    361 1HB  ASP A  22      -0.157  28.252  -6.397  1.00  1.18           H  
ATOM    362 2HB  ASP A  22       0.402  26.650  -6.850  1.00  1.18           H  
ATOM    363  N   LYS A  23       2.478  28.046 -10.028  1.00  1.13           N  
ATOM    364  CA  LYS A  23       3.548  27.467 -10.832  1.00  1.13           C  
ATOM    365  C   LYS A  23       4.735  27.026  -9.978  1.00  1.13           C  
ATOM    366  O   LYS A  23       5.325  25.977 -10.233  1.00  1.13           O  
ATOM    367  CB  LYS A  23       4.013  28.458 -11.897  1.00  1.13           C  
ATOM    368  CG  LYS A  23       5.103  27.935 -12.830  1.00  1.13           C  
ATOM    369  CD  LYS A  23       5.428  28.966 -13.913  1.00  1.13           C  
ATOM    370  CE  LYS A  23       6.536  28.491 -14.841  1.00  1.13           C  
ATOM    371  NZ  LYS A  23       6.821  29.490 -15.912  1.00  1.13           N  
ATOM    372  H   LYS A  23       2.064  28.948 -10.268  1.00  1.13           H  
ATOM    373  HA  LYS A  23       3.158  26.584 -11.334  1.00  1.13           H  
ATOM    374 1HB  LYS A  23       3.161  28.758 -12.509  1.00  1.13           H  
ATOM    375 2HB  LYS A  23       4.396  29.354 -11.410  1.00  1.13           H  
ATOM    376 1HG  LYS A  23       6.003  27.730 -12.249  1.00  1.13           H  
ATOM    377 2HG  LYS A  23       4.775  27.008 -13.299  1.00  1.13           H  
ATOM    378 1HD  LYS A  23       4.533  29.167 -14.505  1.00  1.13           H  
ATOM    379 2HD  LYS A  23       5.743  29.896 -13.440  1.00  1.13           H  
ATOM    380 1HE  LYS A  23       7.441  28.333 -14.263  1.00  1.13           H  
ATOM    381 2HE  LYS A  23       6.240  27.549 -15.304  1.00  1.13           H  
ATOM    382 1HZ  LYS A  23       7.561  29.147 -16.508  1.00  1.13           H  
ATOM    383 2HZ  LYS A  23       5.987  29.640 -16.464  1.00  1.13           H  
ATOM    384 3HZ  LYS A  23       7.107  30.364 -15.491  1.00  1.13           H  
ATOM    385  N   GLU A  24       5.102  27.827  -8.971  1.00  1.07           N  
ATOM    386  CA  GLU A  24       6.247  27.469  -8.139  1.00  1.07           C  
ATOM    387  C   GLU A  24       6.005  26.167  -7.392  1.00  1.07           C  
ATOM    388  O   GLU A  24       6.850  25.264  -7.426  1.00  1.07           O  
ATOM    389  CB  GLU A  24       6.592  28.575  -7.142  1.00  1.07           C  
ATOM    390  CG  GLU A  24       7.785  28.228  -6.247  1.00  1.07           C  
ATOM    391  CD  GLU A  24       8.187  29.327  -5.289  1.00  1.07           C  
ATOM    392  OE1 GLU A  24       7.648  30.406  -5.363  1.00  1.07           O  
ATOM    393  OE2 GLU A  24       9.029  29.058  -4.452  1.00  1.07           O  
ATOM    394  H   GLU A  24       4.566  28.662  -8.770  1.00  1.07           H  
ATOM    395  HA  GLU A  24       7.108  27.323  -8.792  1.00  1.07           H  
ATOM    396 1HB  GLU A  24       6.819  29.496  -7.678  1.00  1.07           H  
ATOM    397 2HB  GLU A  24       5.729  28.769  -6.501  1.00  1.07           H  
ATOM    398 1HG  GLU A  24       7.524  27.342  -5.669  1.00  1.07           H  
ATOM    399 2HG  GLU A  24       8.636  27.974  -6.878  1.00  1.07           H  
ATOM    400  N   THR A  25       4.844  26.036  -6.740  1.00  1.01           N  
ATOM    401  CA  THR A  25       4.576  24.792  -6.037  1.00  1.01           C  
ATOM    402  C   THR A  25       4.525  23.642  -7.027  1.00  1.01           C  
ATOM    403  O   THR A  25       5.064  22.573  -6.740  1.00  1.01           O  
ATOM    404  CB  THR A  25       3.324  24.819  -5.145  1.00  1.01           C  
ATOM    405  OG1 THR A  25       3.486  25.781  -4.088  1.00  1.01           O  
ATOM    406  CG2 THR A  25       3.116  23.449  -4.546  1.00  1.01           C  
ATOM    407  H   THR A  25       4.160  26.803  -6.727  1.00  1.01           H  
ATOM    408  HA  THR A  25       5.410  24.605  -5.365  1.00  1.01           H  
ATOM    409  HB  THR A  25       2.454  25.086  -5.739  1.00  1.01           H  
ATOM    410  HG1 THR A  25       3.063  26.631  -4.357  1.00  1.01           H  
ATOM    411 1HG2 THR A  25       2.226  23.450  -3.917  1.00  1.01           H  
ATOM    412 2HG2 THR A  25       2.992  22.751  -5.353  1.00  1.01           H  
ATOM    413 3HG2 THR A  25       3.984  23.171  -3.950  1.00  1.01           H  
ATOM    414  N   LEU A  26       3.914  23.835  -8.202  1.00  0.97           N  
ATOM    415  CA  LEU A  26       3.899  22.733  -9.158  1.00  0.97           C  
ATOM    416  C   LEU A  26       5.300  22.284  -9.517  1.00  0.97           C  
ATOM    417  O   LEU A  26       5.591  21.088  -9.502  1.00  0.97           O  
ATOM    418  CB  LEU A  26       3.208  23.130 -10.467  1.00  0.97           C  
ATOM    419  CG  LEU A  26       1.727  23.221 -10.455  1.00  0.97           C  
ATOM    420  CD1 LEU A  26       1.255  23.851 -11.739  1.00  0.97           C  
ATOM    421  CD2 LEU A  26       1.181  21.799 -10.324  1.00  0.97           C  
ATOM    422  H   LEU A  26       3.468  24.733  -8.416  1.00  0.97           H  
ATOM    423  HA  LEU A  26       3.367  21.894  -8.709  1.00  0.97           H  
ATOM    424 1HB  LEU A  26       3.586  24.105 -10.760  1.00  0.97           H  
ATOM    425 2HB  LEU A  26       3.490  22.424 -11.230  1.00  0.97           H  
ATOM    426  HG  LEU A  26       1.394  23.840  -9.633  1.00  0.97           H  
ATOM    427 1HD1 LEU A  26       0.188  23.903 -11.739  1.00  0.97           H  
ATOM    428 2HD1 LEU A  26       1.664  24.851 -11.822  1.00  0.97           H  
ATOM    429 3HD1 LEU A  26       1.589  23.248 -12.581  1.00  0.97           H  
ATOM    430 1HD2 LEU A  26       0.102  21.822 -10.317  1.00  0.97           H  
ATOM    431 2HD2 LEU A  26       1.524  21.196 -11.165  1.00  0.97           H  
ATOM    432 3HD2 LEU A  26       1.539  21.356  -9.399  1.00  0.97           H  
ATOM    433  N   LEU A  27       6.198  23.228  -9.788  1.00  0.93           N  
ATOM    434  CA  LEU A  27       7.544  22.833 -10.159  1.00  0.93           C  
ATOM    435  C   LEU A  27       8.236  22.119  -9.013  1.00  0.93           C  
ATOM    436  O   LEU A  27       8.894  21.092  -9.215  1.00  0.93           O  
ATOM    437  CB  LEU A  27       8.333  24.062 -10.586  1.00  0.93           C  
ATOM    438  CG  LEU A  27       7.867  24.688 -11.904  1.00  0.93           C  
ATOM    439  CD1 LEU A  27       8.591  25.999 -12.117  1.00  0.93           C  
ATOM    440  CD2 LEU A  27       8.121  23.716 -13.040  1.00  0.93           C  
ATOM    441  H   LEU A  27       5.934  24.215  -9.777  1.00  0.93           H  
ATOM    442  HA  LEU A  27       7.485  22.152 -11.002  1.00  0.93           H  
ATOM    443 1HB  LEU A  27       8.230  24.822  -9.806  1.00  0.93           H  
ATOM    444 2HB  LEU A  27       9.383  23.798 -10.680  1.00  0.93           H  
ATOM    445  HG  LEU A  27       6.804  24.896 -11.852  1.00  0.93           H  
ATOM    446 1HD1 LEU A  27       8.255  26.446 -13.043  1.00  0.93           H  
ATOM    447 2HD1 LEU A  27       8.370  26.669 -11.284  1.00  0.93           H  
ATOM    448 3HD1 LEU A  27       9.663  25.819 -12.168  1.00  0.93           H  
ATOM    449 1HD2 LEU A  27       7.781  24.158 -13.976  1.00  0.93           H  
ATOM    450 2HD2 LEU A  27       9.188  23.502 -13.104  1.00  0.93           H  
ATOM    451 3HD2 LEU A  27       7.574  22.791 -12.855  1.00  0.93           H  
ATOM    452  N   ARG A  28       8.042  22.603  -7.787  1.00  0.91           N  
ATOM    453  CA  ARG A  28       8.668  21.953  -6.651  1.00  0.91           C  
ATOM    454  C   ARG A  28       8.154  20.528  -6.493  1.00  0.91           C  
ATOM    455  O   ARG A  28       8.933  19.609  -6.255  1.00  0.91           O  
ATOM    456  CB  ARG A  28       8.425  22.753  -5.381  1.00  0.91           C  
ATOM    457  CG  ARG A  28       9.217  24.072  -5.289  1.00  0.91           C  
ATOM    458  CD  ARG A  28       8.935  24.810  -4.023  1.00  0.91           C  
ATOM    459  NE  ARG A  28       9.668  26.079  -3.942  1.00  0.91           N  
ATOM    460  CZ  ARG A  28      10.933  26.218  -3.531  1.00  0.91           C  
ATOM    461  NH1 ARG A  28      11.652  25.176  -3.159  1.00  0.91           N  
ATOM    462  NH2 ARG A  28      11.434  27.430  -3.510  1.00  0.91           N  
ATOM    463  H   ARG A  28       7.483  23.449  -7.649  1.00  0.91           H  
ATOM    464  HA  ARG A  28       9.743  21.913  -6.830  1.00  0.91           H  
ATOM    465 1HB  ARG A  28       7.364  23.000  -5.315  1.00  0.91           H  
ATOM    466 2HB  ARG A  28       8.674  22.145  -4.513  1.00  0.91           H  
ATOM    467 1HG  ARG A  28      10.283  23.857  -5.328  1.00  0.91           H  
ATOM    468 2HG  ARG A  28       8.948  24.716  -6.125  1.00  0.91           H  
ATOM    469 1HD  ARG A  28       7.868  25.033  -3.977  1.00  0.91           H  
ATOM    470 2HD  ARG A  28       9.216  24.197  -3.170  1.00  0.91           H  
ATOM    471  HE  ARG A  28       9.193  26.956  -4.207  1.00  0.91           H  
ATOM    472 1HH1 ARG A  28      11.248  24.251  -3.181  1.00  0.91           H  
ATOM    473 2HH1 ARG A  28      12.605  25.305  -2.852  1.00  0.91           H  
ATOM    474 1HH2 ARG A  28      10.824  28.206  -3.806  1.00  0.91           H  
ATOM    475 2HH2 ARG A  28      12.381  27.592  -3.209  1.00  0.91           H  
ATOM    476  N   LEU A  29       6.850  20.334  -6.685  1.00  0.91           N  
ATOM    477  CA  LEU A  29       6.250  19.012  -6.578  1.00  0.91           C  
ATOM    478  C   LEU A  29       6.723  18.069  -7.672  1.00  0.91           C  
ATOM    479  O   LEU A  29       6.949  16.881  -7.420  1.00  0.91           O  
ATOM    480  CB  LEU A  29       4.739  19.137  -6.632  1.00  0.91           C  
ATOM    481  CG  LEU A  29       4.104  19.765  -5.449  1.00  0.91           C  
ATOM    482  CD1 LEU A  29       2.655  20.028  -5.774  1.00  0.91           C  
ATOM    483  CD2 LEU A  29       4.253  18.824  -4.279  1.00  0.91           C  
ATOM    484  H   LEU A  29       6.250  21.133  -6.884  1.00  0.91           H  
ATOM    485  HA  LEU A  29       6.527  18.591  -5.616  1.00  0.91           H  
ATOM    486 1HB  LEU A  29       4.477  19.730  -7.506  1.00  0.91           H  
ATOM    487 2HB  LEU A  29       4.319  18.144  -6.727  1.00  0.91           H  
ATOM    488  HG  LEU A  29       4.587  20.707  -5.214  1.00  0.91           H  
ATOM    489 1HD1 LEU A  29       2.160  20.481  -4.920  1.00  0.91           H  
ATOM    490 2HD1 LEU A  29       2.587  20.700  -6.627  1.00  0.91           H  
ATOM    491 3HD1 LEU A  29       2.183  19.090  -6.017  1.00  0.91           H  
ATOM    492 1HD2 LEU A  29       3.796  19.260  -3.410  1.00  0.91           H  
ATOM    493 2HD2 LEU A  29       3.769  17.877  -4.515  1.00  0.91           H  
ATOM    494 3HD2 LEU A  29       5.309  18.656  -4.084  1.00  0.91           H  
ATOM    495  N   TYR A  30       6.892  18.580  -8.895  1.00  0.93           N  
ATOM    496  CA  TYR A  30       7.373  17.736  -9.982  1.00  0.93           C  
ATOM    497  C   TYR A  30       8.773  17.232  -9.645  1.00  0.93           C  
ATOM    498  O   TYR A  30       9.094  16.054  -9.859  1.00  0.93           O  
ATOM    499  CB  TYR A  30       7.352  18.491 -11.316  1.00  0.93           C  
ATOM    500  CG  TYR A  30       5.950  18.623 -11.949  1.00  0.93           C  
ATOM    501  CD1 TYR A  30       5.385  19.867 -12.197  1.00  0.93           C  
ATOM    502  CD2 TYR A  30       5.244  17.489 -12.282  1.00  0.93           C  
ATOM    503  CE1 TYR A  30       4.124  19.965 -12.751  1.00  0.93           C  
ATOM    504  CE2 TYR A  30       3.978  17.587 -12.839  1.00  0.93           C  
ATOM    505  CZ  TYR A  30       3.420  18.819 -13.066  1.00  0.93           C  
ATOM    506  OH  TYR A  30       2.161  18.914 -13.612  1.00  0.93           O  
ATOM    507  H   TYR A  30       6.670  19.563  -9.073  1.00  0.93           H  
ATOM    508  HA  TYR A  30       6.718  16.867 -10.064  1.00  0.93           H  
ATOM    509 1HB  TYR A  30       7.747  19.498 -11.160  1.00  0.93           H  
ATOM    510 2HB  TYR A  30       8.002  17.992 -12.025  1.00  0.93           H  
ATOM    511  HD1 TYR A  30       5.931  20.767 -11.951  1.00  0.93           H  
ATOM    512  HD2 TYR A  30       5.681  16.512 -12.098  1.00  0.93           H  
ATOM    513  HE1 TYR A  30       3.686  20.940 -12.939  1.00  0.93           H  
ATOM    514  HE2 TYR A  30       3.423  16.683 -13.093  1.00  0.93           H  
ATOM    515  HH  TYR A  30       1.798  18.032 -13.721  1.00  0.93           H  
ATOM    516  N   VAL A  31       9.595  18.115  -9.074  1.00  0.96           N  
ATOM    517  CA  VAL A  31      10.939  17.747  -8.669  1.00  0.96           C  
ATOM    518  C   VAL A  31      10.925  16.764  -7.514  1.00  0.96           C  
ATOM    519  O   VAL A  31      11.611  15.746  -7.560  1.00  0.96           O  
ATOM    520  CB  VAL A  31      11.755  18.981  -8.283  1.00  0.96           C  
ATOM    521  CG1 VAL A  31      13.075  18.549  -7.678  1.00  0.96           C  
ATOM    522  CG2 VAL A  31      11.993  19.836  -9.519  1.00  0.96           C  
ATOM    523  H   VAL A  31       9.281  19.081  -8.937  1.00  0.96           H  
ATOM    524  HA  VAL A  31      11.428  17.269  -9.519  1.00  0.96           H  
ATOM    525  HB  VAL A  31      11.207  19.557  -7.535  1.00  0.96           H  
ATOM    526 1HG1 VAL A  31      13.652  19.425  -7.391  1.00  0.96           H  
ATOM    527 2HG1 VAL A  31      12.870  17.946  -6.800  1.00  0.96           H  
ATOM    528 3HG1 VAL A  31      13.638  17.962  -8.401  1.00  0.96           H  
ATOM    529 1HG2 VAL A  31      12.566  20.720  -9.242  1.00  0.96           H  
ATOM    530 2HG2 VAL A  31      12.545  19.261 -10.252  1.00  0.96           H  
ATOM    531 3HG2 VAL A  31      11.039  20.139  -9.940  1.00  0.96           H  
ATOM    532  N   LEU A  32      10.116  17.039  -6.487  1.00  1.01           N  
ATOM    533  CA  LEU A  32      10.062  16.153  -5.336  1.00  1.01           C  
ATOM    534  C   LEU A  32       9.608  14.766  -5.717  1.00  1.01           C  
ATOM    535  O   LEU A  32      10.176  13.781  -5.249  1.00  1.01           O  
ATOM    536  CB  LEU A  32       9.134  16.731  -4.274  1.00  1.01           C  
ATOM    537  CG  LEU A  32       9.664  17.951  -3.564  1.00  1.01           C  
ATOM    538  CD1 LEU A  32       8.566  18.542  -2.699  1.00  1.01           C  
ATOM    539  CD2 LEU A  32      10.864  17.538  -2.732  1.00  1.01           C  
ATOM    540  H   LEU A  32       9.559  17.891  -6.494  1.00  1.01           H  
ATOM    541  HA  LEU A  32      11.067  16.082  -4.918  1.00  1.01           H  
ATOM    542 1HB  LEU A  32       8.200  17.008  -4.756  1.00  1.01           H  
ATOM    543 2HB  LEU A  32       8.925  15.970  -3.535  1.00  1.01           H  
ATOM    544  HG  LEU A  32       9.975  18.694  -4.285  1.00  1.01           H  
ATOM    545 1HD1 LEU A  32       8.943  19.425  -2.185  1.00  1.01           H  
ATOM    546 2HD1 LEU A  32       7.725  18.823  -3.331  1.00  1.01           H  
ATOM    547 3HD1 LEU A  32       8.245  17.804  -1.964  1.00  1.01           H  
ATOM    548 1HD2 LEU A  32      11.265  18.406  -2.211  1.00  1.01           H  
ATOM    549 2HD2 LEU A  32      10.551  16.796  -2.009  1.00  1.01           H  
ATOM    550 3HD2 LEU A  32      11.634  17.116  -3.382  1.00  1.01           H  
ATOM    551  N   LEU A  33       8.636  14.658  -6.618  1.00  1.10           N  
ATOM    552  CA  LEU A  33       8.218  13.337  -7.038  1.00  1.10           C  
ATOM    553  C   LEU A  33       9.348  12.619  -7.738  1.00  1.10           C  
ATOM    554  O   LEU A  33       9.625  11.463  -7.426  1.00  1.10           O  
ATOM    555  CB  LEU A  33       7.024  13.373  -7.964  1.00  1.10           C  
ATOM    556  CG  LEU A  33       6.587  11.958  -8.468  1.00  1.10           C  
ATOM    557  CD1 LEU A  33       6.213  11.080  -7.292  1.00  1.10           C  
ATOM    558  CD2 LEU A  33       5.427  12.080  -9.387  1.00  1.10           C  
ATOM    559  H   LEU A  33       8.171  15.487  -6.991  1.00  1.10           H  
ATOM    560  HA  LEU A  33       7.944  12.767  -6.151  1.00  1.10           H  
ATOM    561 1HB  LEU A  33       6.226  13.812  -7.435  1.00  1.10           H  
ATOM    562 2HB  LEU A  33       7.260  14.001  -8.827  1.00  1.10           H  
ATOM    563  HG  LEU A  33       7.426  11.489  -8.993  1.00  1.10           H  
ATOM    564 1HD1 LEU A  33       5.928  10.089  -7.655  1.00  1.10           H  
ATOM    565 2HD1 LEU A  33       7.073  10.988  -6.628  1.00  1.10           H  
ATOM    566 3HD1 LEU A  33       5.385  11.516  -6.763  1.00  1.10           H  
ATOM    567 1HD2 LEU A  33       5.138  11.087  -9.739  1.00  1.10           H  
ATOM    568 2HD2 LEU A  33       4.591  12.537  -8.862  1.00  1.10           H  
ATOM    569 3HD2 LEU A  33       5.720  12.696 -10.235  1.00  1.10           H  
ATOM    570  N   ARG A  34      10.013  13.287  -8.687  1.00  1.21           N  
ATOM    571  CA  ARG A  34      11.092  12.604  -9.379  1.00  1.21           C  
ATOM    572  C   ARG A  34      12.199  12.194  -8.414  1.00  1.21           C  
ATOM    573  O   ARG A  34      12.701  11.070  -8.486  1.00  1.21           O  
ATOM    574  CB  ARG A  34      11.671  13.476 -10.480  1.00  1.21           C  
ATOM    575  CG  ARG A  34      10.787  13.640 -11.713  1.00  1.21           C  
ATOM    576  CD  ARG A  34      11.549  14.227 -12.861  1.00  1.21           C  
ATOM    577  NE  ARG A  34      11.988  15.603 -12.616  1.00  1.21           N  
ATOM    578  CZ  ARG A  34      11.275  16.708 -12.928  1.00  1.21           C  
ATOM    579  NH1 ARG A  34      10.102  16.594 -13.509  1.00  1.21           N  
ATOM    580  NH2 ARG A  34      11.766  17.907 -12.668  1.00  1.21           N  
ATOM    581  H   ARG A  34       9.768  14.248  -8.936  1.00  1.21           H  
ATOM    582  HA  ARG A  34      10.684  11.703  -9.838  1.00  1.21           H  
ATOM    583 1HB  ARG A  34      11.847  14.477 -10.077  1.00  1.21           H  
ATOM    584 2HB  ARG A  34      12.626  13.083 -10.796  1.00  1.21           H  
ATOM    585 1HG  ARG A  34      10.404  12.664 -12.012  1.00  1.21           H  
ATOM    586 2HG  ARG A  34       9.954  14.300 -11.478  1.00  1.21           H  
ATOM    587 1HD  ARG A  34      12.432  13.618 -13.053  1.00  1.21           H  
ATOM    588 2HD  ARG A  34      10.915  14.227 -13.746  1.00  1.21           H  
ATOM    589  HE  ARG A  34      12.888  15.736 -12.176  1.00  1.21           H  
ATOM    590 1HH1 ARG A  34       9.729  15.678 -13.712  1.00  1.21           H  
ATOM    591 2HH1 ARG A  34       9.587  17.419 -13.775  1.00  1.21           H  
ATOM    592 1HH2 ARG A  34      12.675  17.995 -12.234  1.00  1.21           H  
ATOM    593 2HH2 ARG A  34      11.236  18.733 -12.906  1.00  1.21           H  
ATOM    594  N   MET A  35      12.542  13.062  -7.460  1.00  1.35           N  
ATOM    595  CA  MET A  35      13.563  12.705  -6.489  1.00  1.35           C  
ATOM    596  C   MET A  35      13.109  11.495  -5.699  1.00  1.35           C  
ATOM    597  O   MET A  35      13.856  10.528  -5.529  1.00  1.35           O  
ATOM    598  CB  MET A  35      13.835  13.860  -5.540  1.00  1.35           C  
ATOM    599  CG  MET A  35      14.525  15.060  -6.129  1.00  1.35           C  
ATOM    600  SD  MET A  35      14.575  16.421  -4.952  1.00  1.35           S  
ATOM    601  CE  MET A  35      15.759  15.794  -3.771  1.00  1.35           C  
ATOM    602  H   MET A  35      12.101  13.981  -7.420  1.00  1.35           H  
ATOM    603  HA  MET A  35      14.479  12.442  -7.020  1.00  1.35           H  
ATOM    604 1HB  MET A  35      12.883  14.221  -5.169  1.00  1.35           H  
ATOM    605 2HB  MET A  35      14.416  13.507  -4.688  1.00  1.35           H  
ATOM    606 1HG  MET A  35      15.546  14.797  -6.402  1.00  1.35           H  
ATOM    607 2HG  MET A  35      14.005  15.386  -7.024  1.00  1.35           H  
ATOM    608 1HE  MET A  35      15.898  16.523  -2.972  1.00  1.35           H  
ATOM    609 2HE  MET A  35      15.402  14.857  -3.352  1.00  1.35           H  
ATOM    610 3HE  MET A  35      16.712  15.621  -4.273  1.00  1.35           H  
ATOM    611  N   TYR A  36      11.846  11.507  -5.265  1.00  1.52           N  
ATOM    612  CA  TYR A  36      11.322  10.390  -4.512  1.00  1.52           C  
ATOM    613  C   TYR A  36      11.476   9.105  -5.275  1.00  1.52           C  
ATOM    614  O   TYR A  36      12.001   8.135  -4.732  1.00  1.52           O  
ATOM    615  CB  TYR A  36       9.845  10.546  -4.155  1.00  1.52           C  
ATOM    616  CG  TYR A  36       9.344   9.294  -3.528  1.00  1.52           C  
ATOM    617  CD1 TYR A  36       9.617   9.050  -2.223  1.00  1.52           C  
ATOM    618  CD2 TYR A  36       8.642   8.363  -4.282  1.00  1.52           C  
ATOM    619  CE1 TYR A  36       9.200   7.875  -1.638  1.00  1.52           C  
ATOM    620  CE2 TYR A  36       8.213   7.198  -3.704  1.00  1.52           C  
ATOM    621  CZ  TYR A  36       8.491   6.948  -2.378  1.00  1.52           C  
ATOM    622  OH  TYR A  36       8.078   5.780  -1.783  1.00  1.52           O  
ATOM    623  H   TYR A  36      11.248  12.311  -5.438  1.00  1.52           H  
ATOM    624  HA  TYR A  36      11.894  10.306  -3.590  1.00  1.52           H  
ATOM    625 1HB  TYR A  36       9.712  11.361  -3.457  1.00  1.52           H  
ATOM    626 2HB  TYR A  36       9.255  10.756  -5.039  1.00  1.52           H  
ATOM    627  HD1 TYR A  36      10.174   9.784  -1.661  1.00  1.52           H  
ATOM    628  HD2 TYR A  36       8.431   8.560  -5.333  1.00  1.52           H  
ATOM    629  HE1 TYR A  36       9.435   7.675  -0.597  1.00  1.52           H  
ATOM    630  HE2 TYR A  36       7.666   6.479  -4.295  1.00  1.52           H  
ATOM    631  HH  TYR A  36       7.692   5.203  -2.444  1.00  1.52           H  
ATOM    632  N   GLU A  37      11.018   9.091  -6.530  1.00  1.69           N  
ATOM    633  CA  GLU A  37      11.056   7.898  -7.362  1.00  1.69           C  
ATOM    634  C   GLU A  37      12.471   7.395  -7.646  1.00  1.69           C  
ATOM    635  O   GLU A  37      12.707   6.188  -7.682  1.00  1.69           O  
ATOM    636  CB  GLU A  37      10.292   8.133  -8.671  1.00  1.69           C  
ATOM    637  CG  GLU A  37       8.764   8.237  -8.491  1.00  1.69           C  
ATOM    638  CD  GLU A  37       7.990   8.441  -9.788  1.00  1.69           C  
ATOM    639  OE1 GLU A  37       8.597   8.679 -10.808  1.00  1.69           O  
ATOM    640  OE2 GLU A  37       6.785   8.330  -9.747  1.00  1.69           O  
ATOM    641  H   GLU A  37      10.615   9.950  -6.911  1.00  1.69           H  
ATOM    642  HA  GLU A  37      10.536   7.106  -6.818  1.00  1.69           H  
ATOM    643 1HB  GLU A  37      10.639   9.069  -9.121  1.00  1.69           H  
ATOM    644 2HB  GLU A  37      10.506   7.330  -9.374  1.00  1.69           H  
ATOM    645 1HG  GLU A  37       8.407   7.331  -8.004  1.00  1.69           H  
ATOM    646 2HG  GLU A  37       8.560   9.072  -7.824  1.00  1.69           H  
ATOM    647  N   TYR A  38      13.424   8.311  -7.827  1.00  1.83           N  
ATOM    648  CA  TYR A  38      14.800   7.906  -8.102  1.00  1.83           C  
ATOM    649  C   TYR A  38      15.511   7.356  -6.866  1.00  1.83           C  
ATOM    650  O   TYR A  38      16.417   6.525  -6.985  1.00  1.83           O  
ATOM    651  CB  TYR A  38      15.625   9.072  -8.664  1.00  1.83           C  
ATOM    652  CG  TYR A  38      15.297   9.457 -10.098  1.00  1.83           C  
ATOM    653  CD1 TYR A  38      14.952  10.764 -10.416  1.00  1.83           C  
ATOM    654  CD2 TYR A  38      15.333   8.494 -11.094  1.00  1.83           C  
ATOM    655  CE1 TYR A  38      14.650  11.104 -11.720  1.00  1.83           C  
ATOM    656  CE2 TYR A  38      15.030   8.834 -12.398  1.00  1.83           C  
ATOM    657  CZ  TYR A  38      14.689  10.135 -12.711  1.00  1.83           C  
ATOM    658  OH  TYR A  38      14.390  10.475 -14.012  1.00  1.83           O  
ATOM    659  H   TYR A  38      13.184   9.302  -7.809  1.00  1.83           H  
ATOM    660  HA  TYR A  38      14.776   7.113  -8.847  1.00  1.83           H  
ATOM    661 1HB  TYR A  38      15.461   9.952  -8.034  1.00  1.83           H  
ATOM    662 2HB  TYR A  38      16.684   8.826  -8.608  1.00  1.83           H  
ATOM    663  HD1 TYR A  38      14.923  11.524  -9.635  1.00  1.83           H  
ATOM    664  HD2 TYR A  38      15.600   7.467 -10.846  1.00  1.83           H  
ATOM    665  HE1 TYR A  38      14.386  12.127 -11.969  1.00  1.83           H  
ATOM    666  HE2 TYR A  38      15.059   8.076 -13.181  1.00  1.83           H  
ATOM    667  HH  TYR A  38      14.540   9.716 -14.581  1.00  1.83           H  
ATOM    668  N   LYS A  39      15.114   7.822  -5.685  1.00  1.90           N  
ATOM    669  CA  LYS A  39      15.781   7.462  -4.441  1.00  1.90           C  
ATOM    670  C   LYS A  39      15.037   6.486  -3.513  1.00  1.90           C  
ATOM    671  O   LYS A  39      15.672   5.760  -2.749  1.00  1.90           O  
ATOM    672  CB  LYS A  39      16.015   8.735  -3.642  1.00  1.90           C  
ATOM    673  CG  LYS A  39      16.936   9.774  -4.260  1.00  1.90           C  
ATOM    674  CD  LYS A  39      16.912  11.038  -3.393  1.00  1.90           C  
ATOM    675  CE  LYS A  39      17.658  10.824  -2.081  1.00  1.90           C  
ATOM    676  NZ  LYS A  39      17.557  11.999  -1.187  1.00  1.90           N  
ATOM    677  H   LYS A  39      14.368   8.521  -5.656  1.00  1.90           H  
ATOM    678  HA  LYS A  39      16.740   7.009  -4.698  1.00  1.90           H  
ATOM    679 1HB  LYS A  39      15.053   9.224  -3.520  1.00  1.90           H  
ATOM    680 2HB  LYS A  39      16.383   8.484  -2.648  1.00  1.90           H  
ATOM    681 1HG  LYS A  39      17.951   9.386  -4.328  1.00  1.90           H  
ATOM    682 2HG  LYS A  39      16.580  10.022  -5.263  1.00  1.90           H  
ATOM    683 1HD  LYS A  39      17.371  11.863  -3.937  1.00  1.90           H  
ATOM    684 2HD  LYS A  39      15.874  11.307  -3.171  1.00  1.90           H  
ATOM    685 1HE  LYS A  39      17.250   9.955  -1.567  1.00  1.90           H  
ATOM    686 2HE  LYS A  39      18.708  10.645  -2.305  1.00  1.90           H  
ATOM    687 1HZ  LYS A  39      18.061  11.823  -0.336  1.00  1.90           H  
ATOM    688 2HZ  LYS A  39      17.929  12.819  -1.633  1.00  1.90           H  
ATOM    689 3HZ  LYS A  39      16.563  12.144  -0.951  1.00  1.90           H  
ATOM    690  N   GLY A  40      13.699   6.508  -3.523  1.00  1.88           N  
ATOM    691  CA  GLY A  40      12.895   5.767  -2.544  1.00  1.88           C  
ATOM    692  C   GLY A  40      12.987   6.518  -1.215  1.00  1.88           C  
ATOM    693  O   GLY A  40      13.032   5.923  -0.139  1.00  1.88           O  
ATOM    694  H   GLY A  40      13.218   7.077  -4.195  1.00  1.88           H  
ATOM    695 1HA  GLY A  40      11.859   5.718  -2.880  1.00  1.88           H  
ATOM    696 2HA  GLY A  40      13.265   4.750  -2.439  1.00  1.88           H  
ATOM    697  N   ASP A  41      13.086   7.843  -1.331  1.00  1.77           N  
ATOM    698  CA  ASP A  41      13.314   8.763  -0.208  1.00  1.77           C  
ATOM    699  C   ASP A  41      12.133   8.960   0.771  1.00  1.77           C  
ATOM    700  O   ASP A  41      11.167   9.650   0.433  1.00  1.77           O  
ATOM    701  CB  ASP A  41      13.739  10.119  -0.793  1.00  1.77           C  
ATOM    702  CG  ASP A  41      14.103  11.229   0.202  1.00  1.77           C  
ATOM    703  OD1 ASP A  41      13.510  11.293   1.254  1.00  1.77           O  
ATOM    704  OD2 ASP A  41      14.997  12.016  -0.097  1.00  1.77           O  
ATOM    705  H   ASP A  41      12.975   8.196  -2.285  1.00  1.77           H  
ATOM    706  HA  ASP A  41      14.178   8.373   0.310  1.00  1.77           H  
ATOM    707 1HB  ASP A  41      14.588   9.967  -1.429  1.00  1.77           H  
ATOM    708 2HB  ASP A  41      12.935  10.486  -1.422  1.00  1.77           H  
ATOM    709  N   PRO A  42      12.225   8.466   2.031  1.00  1.60           N  
ATOM    710  CA  PRO A  42      11.178   8.512   3.035  1.00  1.60           C  
ATOM    711  C   PRO A  42      10.949   9.921   3.566  1.00  1.60           C  
ATOM    712  O   PRO A  42       9.927  10.193   4.196  1.00  1.60           O  
ATOM    713  CB  PRO A  42      11.715   7.594   4.135  1.00  1.60           C  
ATOM    714  CG  PRO A  42      13.217   7.684   4.005  1.00  1.60           C  
ATOM    715  CD  PRO A  42      13.485   7.861   2.523  1.00  1.60           C  
ATOM    716  HA  PRO A  42      10.259   8.105   2.597  1.00  1.60           H  
ATOM    717 1HB  PRO A  42      11.353   7.937   5.114  1.00  1.60           H  
ATOM    718 2HB  PRO A  42      11.335   6.571   3.992  1.00  1.60           H  
ATOM    719 1HG  PRO A  42      13.590   8.530   4.604  1.00  1.60           H  
ATOM    720 2HG  PRO A  42      13.685   6.776   4.414  1.00  1.60           H  
ATOM    721 1HD  PRO A  42      14.322   8.569   2.427  1.00  1.60           H  
ATOM    722 2HD  PRO A  42      13.680   6.891   2.044  1.00  1.60           H  
ATOM    723  N   ARG A  43      11.892  10.833   3.325  1.00  1.42           N  
ATOM    724  CA  ARG A  43      11.728  12.181   3.826  1.00  1.42           C  
ATOM    725  C   ARG A  43      10.796  12.872   2.888  1.00  1.42           C  
ATOM    726  O   ARG A  43       9.825  13.489   3.318  1.00  1.42           O  
ATOM    727  CB  ARG A  43      13.040  12.942   3.918  1.00  1.42           C  
ATOM    728  CG  ARG A  43      12.881  14.368   4.425  1.00  1.42           C  
ATOM    729  CD  ARG A  43      14.177  15.042   4.668  1.00  1.42           C  
ATOM    730  NE  ARG A  43      13.988  16.455   4.958  1.00  1.42           N  
ATOM    731  CZ  ARG A  43      14.931  17.276   5.461  1.00  1.42           C  
ATOM    732  NH1 ARG A  43      16.128  16.811   5.760  1.00  1.42           N  
ATOM    733  NH2 ARG A  43      14.647  18.551   5.656  1.00  1.42           N  
ATOM    734  H   ARG A  43      12.704  10.639   2.742  1.00  1.42           H  
ATOM    735  HA  ARG A  43      11.275  12.147   4.815  1.00  1.42           H  
ATOM    736 1HB  ARG A  43      13.733  12.413   4.567  1.00  1.42           H  
ATOM    737 2HB  ARG A  43      13.496  13.006   2.933  1.00  1.42           H  
ATOM    738 1HG  ARG A  43      12.334  14.951   3.678  1.00  1.42           H  
ATOM    739 2HG  ARG A  43      12.315  14.363   5.356  1.00  1.42           H  
ATOM    740 1HD  ARG A  43      14.677  14.581   5.518  1.00  1.42           H  
ATOM    741 2HD  ARG A  43      14.803  14.955   3.781  1.00  1.42           H  
ATOM    742  HE  ARG A  43      13.073  16.871   4.713  1.00  1.42           H  
ATOM    743 1HH1 ARG A  43      16.342  15.835   5.610  1.00  1.42           H  
ATOM    744 2HH1 ARG A  43      16.830  17.430   6.137  1.00  1.42           H  
ATOM    745 1HH2 ARG A  43      13.722  18.904   5.423  1.00  1.42           H  
ATOM    746 2HH2 ARG A  43      15.345  19.173   6.032  1.00  1.42           H  
ATOM    747  N   ILE A  44      11.039  12.706   1.595  1.00  1.27           N  
ATOM    748  CA  ILE A  44      10.152  13.337   0.639  1.00  1.27           C  
ATOM    749  C   ILE A  44       8.775  12.753   0.791  1.00  1.27           C  
ATOM    750  O   ILE A  44       7.786  13.483   0.761  1.00  1.27           O  
ATOM    751  CB  ILE A  44      10.581  13.196  -0.811  1.00  1.27           C  
ATOM    752  CG1 ILE A  44      11.843  13.984  -1.050  1.00  1.27           C  
ATOM    753  CG2 ILE A  44       9.438  13.683  -1.716  1.00  1.27           C  
ATOM    754  CD1 ILE A  44      12.455  13.707  -2.373  1.00  1.27           C  
ATOM    755  H   ILE A  44      11.860  12.159   1.307  1.00  1.27           H  
ATOM    756  HA  ILE A  44      10.100  14.402   0.866  1.00  1.27           H  
ATOM    757  HB  ILE A  44      10.807  12.149  -1.029  1.00  1.27           H  
ATOM    758 1HG1 ILE A  44      11.621  15.039  -0.977  1.00  1.27           H  
ATOM    759 2HG1 ILE A  44      12.569  13.732  -0.272  1.00  1.27           H  
ATOM    760 1HG2 ILE A  44       9.729  13.592  -2.755  1.00  1.27           H  
ATOM    761 2HG2 ILE A  44       8.547  13.080  -1.536  1.00  1.27           H  
ATOM    762 3HG2 ILE A  44       9.221  14.726  -1.491  1.00  1.27           H  
ATOM    763 1HD1 ILE A  44      13.350  14.300  -2.473  1.00  1.27           H  
ATOM    764 2HD1 ILE A  44      12.706  12.653  -2.454  1.00  1.27           H  
ATOM    765 3HD1 ILE A  44      11.745  13.974  -3.154  1.00  1.27           H  
ATOM    766  N   LYS A  45       8.695  11.430   0.946  1.00  1.15           N  
ATOM    767  CA  LYS A  45       7.396  10.815   1.122  1.00  1.15           C  
ATOM    768  C   LYS A  45       6.625  11.503   2.247  1.00  1.15           C  
ATOM    769  O   LYS A  45       5.467  11.903   2.064  1.00  1.15           O  
ATOM    770  CB  LYS A  45       7.540   9.336   1.439  1.00  1.15           C  
ATOM    771  CG  LYS A  45       6.226   8.593   1.603  1.00  1.15           C  
ATOM    772  CD  LYS A  45       6.450   7.103   1.866  1.00  1.15           C  
ATOM    773  CE  LYS A  45       7.075   6.869   3.244  1.00  1.15           C  
ATOM    774  NZ  LYS A  45       7.083   5.424   3.620  1.00  1.15           N  
ATOM    775  H   LYS A  45       9.542  10.857   0.938  1.00  1.15           H  
ATOM    776  HA  LYS A  45       6.841  10.934   0.203  1.00  1.15           H  
ATOM    777 1HB  LYS A  45       8.107   8.861   0.677  1.00  1.15           H  
ATOM    778 2HB  LYS A  45       8.090   9.228   2.368  1.00  1.15           H  
ATOM    779 1HG  LYS A  45       5.672   9.022   2.440  1.00  1.15           H  
ATOM    780 2HG  LYS A  45       5.631   8.701   0.701  1.00  1.15           H  
ATOM    781 1HD  LYS A  45       5.499   6.570   1.808  1.00  1.15           H  
ATOM    782 2HD  LYS A  45       7.119   6.699   1.102  1.00  1.15           H  
ATOM    783 1HE  LYS A  45       8.098   7.238   3.232  1.00  1.15           H  
ATOM    784 2HE  LYS A  45       6.511   7.427   3.989  1.00  1.15           H  
ATOM    785 1HZ  LYS A  45       7.495   5.295   4.525  1.00  1.15           H  
ATOM    786 2HZ  LYS A  45       6.139   5.074   3.646  1.00  1.15           H  
ATOM    787 3HZ  LYS A  45       7.609   4.847   2.942  1.00  1.15           H  
ATOM    788  N   LYS A  46       7.279  11.660   3.408  1.00  1.06           N  
ATOM    789  CA  LYS A  46       6.649  12.307   4.549  1.00  1.06           C  
ATOM    790  C   LYS A  46       6.341  13.786   4.306  1.00  1.06           C  
ATOM    791  O   LYS A  46       5.283  14.262   4.726  1.00  1.06           O  
ATOM    792  CB  LYS A  46       7.533  12.141   5.785  1.00  1.06           C  
ATOM    793  CG  LYS A  46       7.557  10.717   6.335  1.00  1.06           C  
ATOM    794  CD  LYS A  46       8.489  10.596   7.526  1.00  1.06           C  
ATOM    795  CE  LYS A  46       8.521   9.172   8.058  1.00  1.06           C  
ATOM    796  NZ  LYS A  46       9.461   9.029   9.207  1.00  1.06           N  
ATOM    797  H   LYS A  46       8.231  11.307   3.517  1.00  1.06           H  
ATOM    798  HA  LYS A  46       5.708  11.800   4.742  1.00  1.06           H  
ATOM    799 1HB  LYS A  46       8.559  12.417   5.531  1.00  1.06           H  
ATOM    800 2HB  LYS A  46       7.195  12.811   6.573  1.00  1.06           H  
ATOM    801 1HG  LYS A  46       6.551  10.437   6.643  1.00  1.06           H  
ATOM    802 2HG  LYS A  46       7.876  10.032   5.554  1.00  1.06           H  
ATOM    803 1HD  LYS A  46       9.498  10.879   7.213  1.00  1.06           H  
ATOM    804 2HD  LYS A  46       8.167  11.270   8.317  1.00  1.06           H  
ATOM    805 1HE  LYS A  46       7.521   8.891   8.383  1.00  1.06           H  
ATOM    806 2HE  LYS A  46       8.836   8.502   7.258  1.00  1.06           H  
ATOM    807 1HZ  LYS A  46       9.456   8.072   9.531  1.00  1.06           H  
ATOM    808 2HZ  LYS A  46      10.392   9.279   8.906  1.00  1.06           H  
ATOM    809 3HZ  LYS A  46       9.173   9.640   9.958  1.00  1.06           H  
ATOM    810  N   GLU A  47       7.226  14.516   3.614  1.00  1.01           N  
ATOM    811  CA  GLU A  47       6.968  15.931   3.341  1.00  1.01           C  
ATOM    812  C   GLU A  47       5.746  16.104   2.448  1.00  1.01           C  
ATOM    813  O   GLU A  47       4.932  17.008   2.675  1.00  1.01           O  
ATOM    814  CB  GLU A  47       8.188  16.614   2.708  1.00  1.01           C  
ATOM    815  CG  GLU A  47       9.381  16.812   3.681  1.00  1.01           C  
ATOM    816  CD  GLU A  47      10.602  17.439   3.040  1.00  1.01           C  
ATOM    817  OE1 GLU A  47      10.592  17.646   1.849  1.00  1.01           O  
ATOM    818  OE2 GLU A  47      11.554  17.709   3.749  1.00  1.01           O  
ATOM    819  H   GLU A  47       8.094  14.090   3.298  1.00  1.01           H  
ATOM    820  HA  GLU A  47       6.765  16.428   4.287  1.00  1.01           H  
ATOM    821 1HB  GLU A  47       8.536  16.015   1.867  1.00  1.01           H  
ATOM    822 2HB  GLU A  47       7.898  17.588   2.319  1.00  1.01           H  
ATOM    823 1HG  GLU A  47       9.054  17.449   4.501  1.00  1.01           H  
ATOM    824 2HG  GLU A  47       9.654  15.851   4.103  1.00  1.01           H  
ATOM    825  N   ILE A  48       5.578  15.213   1.467  1.00  0.98           N  
ATOM    826  CA  ILE A  48       4.413  15.298   0.606  1.00  0.98           C  
ATOM    827  C   ILE A  48       3.175  14.940   1.414  1.00  0.98           C  
ATOM    828  O   ILE A  48       2.147  15.606   1.296  1.00  0.98           O  
ATOM    829  CB  ILE A  48       4.499  14.384  -0.619  1.00  0.98           C  
ATOM    830  CG1 ILE A  48       5.660  14.789  -1.550  1.00  0.98           C  
ATOM    831  CG2 ILE A  48       3.158  14.473  -1.350  1.00  0.98           C  
ATOM    832  CD1 ILE A  48       5.534  16.183  -2.116  1.00  0.98           C  
ATOM    833  H   ILE A  48       6.287  14.494   1.310  1.00  0.98           H  
ATOM    834  HA  ILE A  48       4.312  16.323   0.257  1.00  0.98           H  
ATOM    835  HB  ILE A  48       4.676  13.364  -0.285  1.00  0.98           H  
ATOM    836 1HG1 ILE A  48       6.587  14.739  -0.992  1.00  0.98           H  
ATOM    837 2HG1 ILE A  48       5.716  14.083  -2.371  1.00  0.98           H  
ATOM    838 1HG2 ILE A  48       3.158  13.811  -2.197  1.00  0.98           H  
ATOM    839 2HG2 ILE A  48       2.385  14.181  -0.664  1.00  0.98           H  
ATOM    840 3HG2 ILE A  48       2.979  15.499  -1.683  1.00  0.98           H  
ATOM    841 1HD1 ILE A  48       6.387  16.387  -2.757  1.00  0.98           H  
ATOM    842 2HD1 ILE A  48       4.617  16.256  -2.698  1.00  0.98           H  
ATOM    843 3HD1 ILE A  48       5.507  16.907  -1.302  1.00  0.98           H  
ATOM    844  N   ARG A  49       3.257  13.902   2.254  1.00  0.97           N  
ATOM    845  CA  ARG A  49       2.106  13.573   3.083  1.00  0.97           C  
ATOM    846  C   ARG A  49       1.721  14.760   3.951  1.00  0.97           C  
ATOM    847  O   ARG A  49       0.539  15.103   4.032  1.00  0.97           O  
ATOM    848  CB  ARG A  49       2.364  12.362   3.962  1.00  0.97           C  
ATOM    849  CG  ARG A  49       1.179  11.998   4.856  1.00  0.97           C  
ATOM    850  CD  ARG A  49       1.385  10.731   5.598  1.00  0.97           C  
ATOM    851  NE  ARG A  49       0.310  10.490   6.557  1.00  0.97           N  
ATOM    852  CZ  ARG A  49       0.076   9.320   7.181  1.00  0.97           C  
ATOM    853  NH1 ARG A  49       0.830   8.266   6.934  1.00  0.97           N  
ATOM    854  NH2 ARG A  49      -0.919   9.235   8.044  1.00  0.97           N  
ATOM    855  H   ARG A  49       4.109  13.343   2.314  1.00  0.97           H  
ATOM    856  HA  ARG A  49       1.263  13.349   2.434  1.00  0.97           H  
ATOM    857 1HB  ARG A  49       2.613  11.500   3.344  1.00  0.97           H  
ATOM    858 2HB  ARG A  49       3.219  12.559   4.605  1.00  0.97           H  
ATOM    859 1HG  ARG A  49       1.025  12.796   5.591  1.00  0.97           H  
ATOM    860 2HG  ARG A  49       0.280  11.898   4.245  1.00  0.97           H  
ATOM    861 1HD  ARG A  49       1.410   9.899   4.896  1.00  0.97           H  
ATOM    862 2HD  ARG A  49       2.328  10.778   6.143  1.00  0.97           H  
ATOM    863  HE  ARG A  49      -0.301  11.287   6.809  1.00  0.97           H  
ATOM    864 1HH1 ARG A  49       1.591   8.333   6.273  1.00  0.97           H  
ATOM    865 2HH1 ARG A  49       0.647   7.393   7.406  1.00  0.97           H  
ATOM    866 1HH2 ARG A  49      -1.494  10.057   8.229  1.00  0.97           H  
ATOM    867 2HH2 ARG A  49      -1.107   8.367   8.518  1.00  0.97           H  
ATOM    868  N   ARG A  50       2.710  15.409   4.578  1.00  0.97           N  
ATOM    869  CA  ARG A  50       2.440  16.572   5.411  1.00  0.97           C  
ATOM    870  C   ARG A  50       1.734  17.642   4.603  1.00  0.97           C  
ATOM    871  O   ARG A  50       0.719  18.180   5.044  1.00  0.97           O  
ATOM    872  CB  ARG A  50       3.716  17.138   6.013  1.00  0.97           C  
ATOM    873  CG  ARG A  50       3.498  18.362   6.891  1.00  0.97           C  
ATOM    874  CD  ARG A  50       4.738  18.794   7.577  1.00  0.97           C  
ATOM    875  NE  ARG A  50       4.535  20.030   8.313  1.00  0.97           N  
ATOM    876  CZ  ARG A  50       5.382  20.530   9.235  1.00  0.97           C  
ATOM    877  NH1 ARG A  50       6.486  19.880   9.548  1.00  0.97           N  
ATOM    878  NH2 ARG A  50       5.097  21.675   9.826  1.00  0.97           N  
ATOM    879  H   ARG A  50       3.669  15.080   4.485  1.00  0.97           H  
ATOM    880  HA  ARG A  50       1.786  16.265   6.228  1.00  0.97           H  
ATOM    881 1HB  ARG A  50       4.214  16.372   6.603  1.00  0.97           H  
ATOM    882 2HB  ARG A  50       4.397  17.423   5.212  1.00  0.97           H  
ATOM    883 1HG  ARG A  50       3.150  19.191   6.268  1.00  0.97           H  
ATOM    884 2HG  ARG A  50       2.742  18.143   7.646  1.00  0.97           H  
ATOM    885 1HD  ARG A  50       5.055  18.025   8.280  1.00  0.97           H  
ATOM    886 2HD  ARG A  50       5.522  18.959   6.838  1.00  0.97           H  
ATOM    887  HE  ARG A  50       3.693  20.586   8.087  1.00  0.97           H  
ATOM    888 1HH1 ARG A  50       6.701  19.003   9.096  1.00  0.97           H  
ATOM    889 2HH1 ARG A  50       7.116  20.259  10.240  1.00  0.97           H  
ATOM    890 1HH2 ARG A  50       4.244  22.172   9.577  1.00  0.97           H  
ATOM    891 2HH2 ARG A  50       5.722  22.057  10.516  1.00  0.97           H  
ATOM    892  N   LEU A  51       2.222  17.912   3.391  1.00  0.98           N  
ATOM    893  CA  LEU A  51       1.574  18.896   2.541  1.00  0.98           C  
ATOM    894  C   LEU A  51       0.117  18.545   2.347  1.00  0.98           C  
ATOM    895  O   LEU A  51      -0.762  19.383   2.540  1.00  0.98           O  
ATOM    896  CB  LEU A  51       2.249  18.972   1.167  1.00  0.98           C  
ATOM    897  CG  LEU A  51       1.561  19.885   0.166  1.00  0.98           C  
ATOM    898  CD1 LEU A  51       1.560  21.315   0.677  1.00  0.98           C  
ATOM    899  CD2 LEU A  51       2.260  19.770  -1.158  1.00  0.98           C  
ATOM    900  H   LEU A  51       3.071  17.445   3.064  1.00  0.98           H  
ATOM    901  HA  LEU A  51       1.636  19.869   3.028  1.00  0.98           H  
ATOM    902 1HB  LEU A  51       3.275  19.311   1.298  1.00  0.98           H  
ATOM    903 2HB  LEU A  51       2.273  17.981   0.734  1.00  0.98           H  
ATOM    904  HG  LEU A  51       0.533  19.566   0.054  1.00  0.98           H  
ATOM    905 1HD1 LEU A  51       1.051  21.958  -0.041  1.00  0.98           H  
ATOM    906 2HD1 LEU A  51       1.038  21.359   1.636  1.00  0.98           H  
ATOM    907 3HD1 LEU A  51       2.585  21.657   0.807  1.00  0.98           H  
ATOM    908 1HD2 LEU A  51       1.761  20.404  -1.892  1.00  0.98           H  
ATOM    909 2HD2 LEU A  51       3.297  20.083  -1.051  1.00  0.98           H  
ATOM    910 3HD2 LEU A  51       2.228  18.731  -1.482  1.00  0.98           H  
ATOM    911  N   ILE A  52      -0.158  17.300   1.994  1.00  1.02           N  
ATOM    912  CA  ILE A  52      -1.534  16.927   1.765  1.00  1.02           C  
ATOM    913  C   ILE A  52      -2.390  17.068   3.016  1.00  1.02           C  
ATOM    914  O   ILE A  52      -3.511  17.581   2.943  1.00  1.02           O  
ATOM    915  CB  ILE A  52      -1.623  15.498   1.229  1.00  1.02           C  
ATOM    916  CG1 ILE A  52      -0.987  15.433  -0.135  1.00  1.02           C  
ATOM    917  CG2 ILE A  52      -3.055  15.059   1.174  1.00  1.02           C  
ATOM    918  CD1 ILE A  52      -1.641  16.318  -1.090  1.00  1.02           C  
ATOM    919  H   ILE A  52       0.599  16.627   1.864  1.00  1.02           H  
ATOM    920  HA  ILE A  52      -1.939  17.591   1.008  1.00  1.02           H  
ATOM    921  HB  ILE A  52      -1.058  14.833   1.883  1.00  1.02           H  
ATOM    922 1HG1 ILE A  52       0.063  15.702  -0.067  1.00  1.02           H  
ATOM    923 2HG1 ILE A  52      -1.068  14.433  -0.520  1.00  1.02           H  
ATOM    924 1HG2 ILE A  52      -3.109  14.042   0.795  1.00  1.02           H  
ATOM    925 2HG2 ILE A  52      -3.473  15.099   2.176  1.00  1.02           H  
ATOM    926 3HG2 ILE A  52      -3.620  15.720   0.515  1.00  1.02           H  
ATOM    927 1HD1 ILE A  52      -1.169  16.215  -2.031  1.00  1.02           H  
ATOM    928 2HD1 ILE A  52      -2.688  16.042  -1.179  1.00  1.02           H  
ATOM    929 3HD1 ILE A  52      -1.562  17.331  -0.751  1.00  1.02           H  
ATOM    930  N   GLU A  53      -1.880  16.666   4.175  1.00  1.09           N  
ATOM    931  CA  GLU A  53      -2.693  16.815   5.370  1.00  1.09           C  
ATOM    932  C   GLU A  53      -2.976  18.296   5.648  1.00  1.09           C  
ATOM    933  O   GLU A  53      -4.110  18.661   5.975  1.00  1.09           O  
ATOM    934  CB  GLU A  53      -2.017  16.150   6.577  1.00  1.09           C  
ATOM    935  CG  GLU A  53      -1.981  14.605   6.510  1.00  1.09           C  
ATOM    936  CD  GLU A  53      -1.289  13.953   7.698  1.00  1.09           C  
ATOM    937  OE1 GLU A  53      -0.767  14.659   8.529  1.00  1.09           O  
ATOM    938  OE2 GLU A  53      -1.287  12.737   7.769  1.00  1.09           O  
ATOM    939  H   GLU A  53      -0.949  16.250   4.213  1.00  1.09           H  
ATOM    940  HA  GLU A  53      -3.645  16.315   5.199  1.00  1.09           H  
ATOM    941 1HB  GLU A  53      -0.985  16.503   6.648  1.00  1.09           H  
ATOM    942 2HB  GLU A  53      -2.530  16.443   7.491  1.00  1.09           H  
ATOM    943 1HG  GLU A  53      -3.003  14.234   6.450  1.00  1.09           H  
ATOM    944 2HG  GLU A  53      -1.466  14.314   5.595  1.00  1.09           H  
ATOM    945  N   GLU A  54      -1.970  19.162   5.446  1.00  1.19           N  
ATOM    946  CA  GLU A  54      -2.146  20.599   5.658  1.00  1.19           C  
ATOM    947  C   GLU A  54      -3.158  21.190   4.675  1.00  1.19           C  
ATOM    948  O   GLU A  54      -3.931  22.079   5.029  1.00  1.19           O  
ATOM    949  CB  GLU A  54      -0.807  21.347   5.537  1.00  1.19           C  
ATOM    950  CG  GLU A  54       0.195  21.091   6.690  1.00  1.19           C  
ATOM    951  CD  GLU A  54       1.514  21.822   6.508  1.00  1.19           C  
ATOM    952  OE1 GLU A  54       1.704  22.425   5.479  1.00  1.19           O  
ATOM    953  OE2 GLU A  54       2.335  21.780   7.404  1.00  1.19           O  
ATOM    954  H   GLU A  54      -1.055  18.806   5.167  1.00  1.19           H  
ATOM    955  HA  GLU A  54      -2.533  20.749   6.665  1.00  1.19           H  
ATOM    956 1HB  GLU A  54      -0.318  21.056   4.606  1.00  1.19           H  
ATOM    957 2HB  GLU A  54      -0.995  22.418   5.485  1.00  1.19           H  
ATOM    958 1HG  GLU A  54      -0.259  21.413   7.625  1.00  1.19           H  
ATOM    959 2HG  GLU A  54       0.383  20.023   6.763  1.00  1.19           H  
ATOM    960  N   LEU A  55      -3.149  20.703   3.433  1.00  1.33           N  
ATOM    961  CA  LEU A  55      -4.081  21.186   2.422  1.00  1.33           C  
ATOM    962  C   LEU A  55      -5.517  20.746   2.722  1.00  1.33           C  
ATOM    963  O   LEU A  55      -6.467  21.488   2.457  1.00  1.33           O  
ATOM    964  CB  LEU A  55      -3.661  20.685   1.029  1.00  1.33           C  
ATOM    965  CG  LEU A  55      -2.343  21.278   0.467  1.00  1.33           C  
ATOM    966  CD1 LEU A  55      -1.988  20.561  -0.838  1.00  1.33           C  
ATOM    967  CD2 LEU A  55      -2.500  22.765   0.281  1.00  1.33           C  
ATOM    968  H   LEU A  55      -2.458  19.996   3.183  1.00  1.33           H  
ATOM    969  HA  LEU A  55      -4.049  22.273   2.423  1.00  1.33           H  
ATOM    970 1HB  LEU A  55      -3.539  19.603   1.079  1.00  1.33           H  
ATOM    971 2HB  LEU A  55      -4.458  20.910   0.323  1.00  1.33           H  
ATOM    972  HG  LEU A  55      -1.542  21.114   1.162  1.00  1.33           H  
ATOM    973 1HD1 LEU A  55      -1.060  20.961  -1.239  1.00  1.33           H  
ATOM    974 2HD1 LEU A  55      -1.870  19.515  -0.636  1.00  1.33           H  
ATOM    975 3HD1 LEU A  55      -2.772  20.693  -1.559  1.00  1.33           H  
ATOM    976 1HD2 LEU A  55      -1.570  23.181  -0.106  1.00  1.33           H  
ATOM    977 2HD2 LEU A  55      -3.302  22.969  -0.407  1.00  1.33           H  
ATOM    978 3HD2 LEU A  55      -2.731  23.222   1.245  1.00  1.33           H  
ATOM    979  N   ARG A  56      -5.681  19.539   3.274  1.00  1.49           N  
ATOM    980  CA  ARG A  56      -7.006  19.006   3.584  1.00  1.49           C  
ATOM    981  C   ARG A  56      -7.666  19.586   4.842  1.00  1.49           C  
ATOM    982  O   ARG A  56      -8.889  19.775   4.856  1.00  1.49           O  
ATOM    983  CB  ARG A  56      -6.943  17.499   3.759  1.00  1.49           C  
ATOM    984  CG  ARG A  56      -6.682  16.691   2.494  1.00  1.49           C  
ATOM    985  CD  ARG A  56      -6.562  15.253   2.817  1.00  1.49           C  
ATOM    986  NE  ARG A  56      -6.277  14.438   1.652  1.00  1.49           N  
ATOM    987  CZ  ARG A  56      -6.025  13.112   1.702  1.00  1.49           C  
ATOM    988  NH1 ARG A  56      -6.048  12.475   2.859  1.00  1.49           N  
ATOM    989  NH2 ARG A  56      -5.751  12.457   0.595  1.00  1.49           N  
ATOM    990  H   ARG A  56      -4.860  18.955   3.446  1.00  1.49           H  
ATOM    991  HA  ARG A  56      -7.652  19.223   2.735  1.00  1.49           H  
ATOM    992 1HB  ARG A  56      -6.138  17.264   4.460  1.00  1.49           H  
ATOM    993 2HB  ARG A  56      -7.872  17.145   4.200  1.00  1.49           H  
ATOM    994 1HG  ARG A  56      -7.510  16.819   1.798  1.00  1.49           H  
ATOM    995 2HG  ARG A  56      -5.760  17.021   2.018  1.00  1.49           H  
ATOM    996 1HD  ARG A  56      -5.746  15.122   3.529  1.00  1.49           H  
ATOM    997 2HD  ARG A  56      -7.490  14.901   3.260  1.00  1.49           H  
ATOM    998  HE  ARG A  56      -6.246  14.902   0.722  1.00  1.49           H  
ATOM    999 1HH1 ARG A  56      -6.257  12.980   3.709  1.00  1.49           H  
ATOM   1000 2HH1 ARG A  56      -5.857  11.485   2.893  1.00  1.49           H  
ATOM   1001 1HH2 ARG A  56      -5.716  12.970  -0.301  1.00  1.49           H  
ATOM   1002 2HH2 ARG A  56      -5.559  11.472   0.619  1.00  1.49           H  
ATOM   1003  N   ARG A  57      -6.878  19.842   5.894  1.00  1.65           N  
ATOM   1004  CA  ARG A  57      -7.438  20.320   7.160  1.00  1.65           C  
ATOM   1005  C   ARG A  57      -6.618  21.449   7.782  1.00  1.65           C  
ATOM   1006  O   ARG A  57      -7.033  22.608   7.725  1.00  1.65           O  
ATOM   1007  OXT ARG A  57      -5.792  21.153   8.645  1.00  1.65           O  
ATOM   1008  CB  ARG A  57      -7.543  19.177   8.170  1.00  1.65           C  
ATOM   1009  CG  ARG A  57      -8.521  18.042   7.803  1.00  1.65           C  
ATOM   1010  CD  ARG A  57      -9.943  18.493   7.877  1.00  1.65           C  
ATOM   1011  NE  ARG A  57     -10.879  17.415   7.602  1.00  1.65           N  
ATOM   1012  CZ  ARG A  57     -11.310  17.045   6.374  1.00  1.65           C  
ATOM   1013  NH1 ARG A  57     -10.898  17.669   5.287  1.00  1.65           N  
ATOM   1014  NH2 ARG A  57     -12.165  16.040   6.262  1.00  1.65           N  
ATOM   1015  H   ARG A  57      -5.876  19.656   5.827  1.00  1.65           H  
ATOM   1016  HA  ARG A  57      -8.440  20.700   6.967  1.00  1.65           H  
ATOM   1017 1HB  ARG A  57      -6.558  18.727   8.301  1.00  1.65           H  
ATOM   1018 2HB  ARG A  57      -7.850  19.575   9.136  1.00  1.65           H  
ATOM   1019 1HG  ARG A  57      -8.322  17.674   6.802  1.00  1.65           H  
ATOM   1020 2HG  ARG A  57      -8.395  17.224   8.512  1.00  1.65           H  
ATOM   1021 1HD  ARG A  57     -10.151  18.876   8.875  1.00  1.65           H  
ATOM   1022 2HD  ARG A  57     -10.113  19.283   7.145  1.00  1.65           H  
ATOM   1023  HE  ARG A  57     -11.234  16.897   8.393  1.00  1.65           H  
ATOM   1024 1HH1 ARG A  57     -10.234  18.458   5.335  1.00  1.65           H  
ATOM   1025 2HH1 ARG A  57     -11.239  17.377   4.385  1.00  1.65           H  
ATOM   1026 1HH2 ARG A  57     -12.488  15.557   7.088  1.00  1.65           H  
ATOM   1027 2HH2 ARG A  57     -12.495  15.758   5.351  1.00  1.65           H  
TER    1028
ENDMDL

REMARK ID 70060 MODEL 2 EBCOV_9
PFRMAT TS
TARGET EBCOV_9
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.639  -0.498  -0.008  1.00  2.79           N  
ATOM      2  CA  SER A   1       0.743  -0.282  -0.427  1.00  2.79           C  
ATOM      3  C   SER A   1       1.329   1.071   0.015  1.00  2.79           C  
ATOM      4  O   SER A   1       1.986   1.170   1.061  1.00  2.79           O  
ATOM      5  CB  SER A   1       0.843  -0.437  -1.939  1.00  2.79           C  
ATOM      6  OG  SER A   1       0.097   0.546  -2.614  1.00  2.79           O  
ATOM      7 1H   SER A   1      -0.816  -1.493   0.036  1.00  2.79           H  
ATOM      8 2H   SER A   1      -0.799  -0.094   0.900  1.00  2.79           H  
ATOM      9 3H   SER A   1      -1.268  -0.083  -0.680  1.00  2.79           H  
ATOM     10  HA  SER A   1       1.350  -1.066   0.026  1.00  2.79           H  
ATOM     11 1HB  SER A   1       1.890  -0.366  -2.237  1.00  2.79           H  
ATOM     12 2HB  SER A   1       0.490  -1.426  -2.226  1.00  2.79           H  
ATOM     13  HG  SER A   1       0.194   0.351  -3.554  1.00  2.79           H  
ATOM     14  N   GLU A   2       1.038   2.124  -0.750  1.00  2.59           N  
ATOM     15  CA  GLU A   2       1.613   3.455  -0.527  1.00  2.59           C  
ATOM     16  C   GLU A   2       1.312   4.025   0.854  1.00  2.59           C  
ATOM     17  O   GLU A   2       2.135   4.733   1.427  1.00  2.59           O  
ATOM     18  CB  GLU A   2       1.138   4.433  -1.601  1.00  2.59           C  
ATOM     19  CG  GLU A   2       1.680   4.123  -2.996  1.00  2.59           C  
ATOM     20  CD  GLU A   2       1.291   5.143  -4.051  1.00  2.59           C  
ATOM     21  OE1 GLU A   2       0.584   6.085  -3.739  1.00  2.59           O  
ATOM     22  OE2 GLU A   2       1.746   5.018  -5.155  1.00  2.59           O  
ATOM     23  H   GLU A   2       0.471   1.961  -1.569  1.00  2.59           H  
ATOM     24  HA  GLU A   2       2.696   3.366  -0.617  1.00  2.59           H  
ATOM     25 1HB  GLU A   2       0.050   4.421  -1.648  1.00  2.59           H  
ATOM     26 2HB  GLU A   2       1.444   5.444  -1.334  1.00  2.59           H  
ATOM     27 1HG  GLU A   2       2.765   4.057  -2.945  1.00  2.59           H  
ATOM     28 2HG  GLU A   2       1.301   3.146  -3.297  1.00  2.59           H  
ATOM     29  N   VAL A   3       0.152   3.694   1.410  1.00  2.34           N  
ATOM     30  CA  VAL A   3      -0.203   4.172   2.739  1.00  2.34           C  
ATOM     31  C   VAL A   3       0.788   3.672   3.782  1.00  2.34           C  
ATOM     32  O   VAL A   3       1.082   4.380   4.745  1.00  2.34           O  
ATOM     33  CB  VAL A   3      -1.615   3.733   3.138  1.00  2.34           C  
ATOM     34  CG1 VAL A   3      -1.859   4.077   4.610  1.00  2.34           C  
ATOM     35  CG2 VAL A   3      -2.636   4.424   2.243  1.00  2.34           C  
ATOM     36  H   VAL A   3      -0.490   3.116   0.893  1.00  2.34           H  
ATOM     37  HA  VAL A   3      -0.166   5.259   2.730  1.00  2.34           H  
ATOM     38  HB  VAL A   3      -1.702   2.653   3.030  1.00  2.34           H  
ATOM     39 1HG1 VAL A   3      -2.858   3.754   4.899  1.00  2.34           H  
ATOM     40 2HG1 VAL A   3      -1.121   3.566   5.231  1.00  2.34           H  
ATOM     41 3HG1 VAL A   3      -1.771   5.150   4.759  1.00  2.34           H  
ATOM     42 1HG2 VAL A   3      -3.639   4.105   2.525  1.00  2.34           H  
ATOM     43 2HG2 VAL A   3      -2.557   5.498   2.358  1.00  2.34           H  
ATOM     44 3HG2 VAL A   3      -2.449   4.157   1.204  1.00  2.34           H  
ATOM     45  N   ARG A   4       1.228   2.413   3.648  1.00  2.05           N  
ATOM     46  CA  ARG A   4       2.159   1.838   4.603  1.00  2.05           C  
ATOM     47  C   ARG A   4       3.524   2.460   4.399  1.00  2.05           C  
ATOM     48  O   ARG A   4       4.241   2.754   5.357  1.00  2.05           O  
ATOM     49  CB  ARG A   4       2.266   0.329   4.435  1.00  2.05           C  
ATOM     50  CG  ARG A   4       1.041  -0.464   4.842  1.00  2.05           C  
ATOM     51  CD  ARG A   4       1.243  -1.925   4.602  1.00  2.05           C  
ATOM     52  NE  ARG A   4       0.078  -2.711   4.981  1.00  2.05           N  
ATOM     53  CZ  ARG A   4      -0.045  -4.041   4.788  1.00  2.05           C  
ATOM     54  NH1 ARG A   4       0.930  -4.722   4.223  1.00  2.05           N  
ATOM     55  NH2 ARG A   4      -1.147  -4.663   5.169  1.00  2.05           N  
ATOM     56  H   ARG A   4       0.995   1.882   2.818  1.00  2.05           H  
ATOM     57  HA  ARG A   4       1.813   2.058   5.612  1.00  2.05           H  
ATOM     58 1HB  ARG A   4       2.475   0.100   3.392  1.00  2.05           H  
ATOM     59 2HB  ARG A   4       3.107  -0.039   5.021  1.00  2.05           H  
ATOM     60 1HG  ARG A   4       0.844  -0.310   5.902  1.00  2.05           H  
ATOM     61 2HG  ARG A   4       0.183  -0.129   4.259  1.00  2.05           H  
ATOM     62 1HD  ARG A   4       1.439  -2.095   3.544  1.00  2.05           H  
ATOM     63 2HD  ARG A   4       2.093  -2.274   5.187  1.00  2.05           H  
ATOM     64  HE  ARG A   4      -0.693  -2.228   5.421  1.00  2.05           H  
ATOM     65 1HH1 ARG A   4       1.774  -4.250   3.932  1.00  2.05           H  
ATOM     66 2HH1 ARG A   4       0.835  -5.718   4.081  1.00  2.05           H  
ATOM     67 1HH2 ARG A   4      -1.896  -4.141   5.604  1.00  2.05           H  
ATOM     68 2HH2 ARG A   4      -1.241  -5.657   5.027  1.00  2.05           H  
ATOM     69  N   LYS A   5       3.876   2.715   3.134  1.00  1.77           N  
ATOM     70  CA  LYS A   5       5.176   3.318   2.870  1.00  1.77           C  
ATOM     71  C   LYS A   5       5.200   4.708   3.489  1.00  1.77           C  
ATOM     72  O   LYS A   5       6.172   5.084   4.150  1.00  1.77           O  
ATOM     73  CB  LYS A   5       5.443   3.401   1.365  1.00  1.77           C  
ATOM     74  CG  LYS A   5       5.678   2.050   0.693  1.00  1.77           C  
ATOM     75  CD  LYS A   5       5.924   2.206  -0.804  1.00  1.77           C  
ATOM     76  CE  LYS A   5       6.139   0.857  -1.475  1.00  1.77           C  
ATOM     77  NZ  LYS A   5       6.360   0.995  -2.944  1.00  1.77           N  
ATOM     78  H   LYS A   5       3.251   2.450   2.372  1.00  1.77           H  
ATOM     79  HA  LYS A   5       5.951   2.717   3.340  1.00  1.77           H  
ATOM     80 1HB  LYS A   5       4.601   3.882   0.874  1.00  1.77           H  
ATOM     81 2HB  LYS A   5       6.320   4.021   1.189  1.00  1.77           H  
ATOM     82 1HG  LYS A   5       6.535   1.557   1.150  1.00  1.77           H  
ATOM     83 2HG  LYS A   5       4.794   1.424   0.844  1.00  1.77           H  
ATOM     84 1HD  LYS A   5       5.063   2.696  -1.264  1.00  1.77           H  
ATOM     85 2HD  LYS A   5       6.803   2.829  -0.966  1.00  1.77           H  
ATOM     86 1HE  LYS A   5       7.007   0.372  -1.031  1.00  1.77           H  
ATOM     87 2HE  LYS A   5       5.260   0.233  -1.307  1.00  1.77           H  
ATOM     88 1HZ  LYS A   5       6.497   0.080  -3.351  1.00  1.77           H  
ATOM     89 2HZ  LYS A   5       5.554   1.434  -3.368  1.00  1.77           H  
ATOM     90 3HZ  LYS A   5       7.179   1.562  -3.110  1.00  1.77           H  
ATOM     91  N   LEU A   6       4.086   5.428   3.367  1.00  1.52           N  
ATOM     92  CA  LEU A   6       3.966   6.757   3.925  1.00  1.52           C  
ATOM     93  C   LEU A   6       4.049   6.680   5.427  1.00  1.52           C  
ATOM     94  O   LEU A   6       4.788   7.439   6.051  1.00  1.52           O  
ATOM     95  CB  LEU A   6       2.671   7.436   3.506  1.00  1.52           C  
ATOM     96  CG  LEU A   6       2.549   8.908   3.944  1.00  1.52           C  
ATOM     97  CD1 LEU A   6       2.076   8.999   5.377  1.00  1.52           C  
ATOM     98  CD2 LEU A   6       3.908   9.562   3.834  1.00  1.52           C  
ATOM     99  H   LEU A   6       3.313   5.058   2.814  1.00  1.52           H  
ATOM    100  HA  LEU A   6       4.795   7.359   3.568  1.00  1.52           H  
ATOM    101 1HB  LEU A   6       2.580   7.389   2.421  1.00  1.52           H  
ATOM    102 2HB  LEU A   6       1.833   6.885   3.939  1.00  1.52           H  
ATOM    103  HG  LEU A   6       1.835   9.417   3.303  1.00  1.52           H  
ATOM    104 1HD1 LEU A   6       1.995  10.049   5.668  1.00  1.52           H  
ATOM    105 2HD1 LEU A   6       1.112   8.521   5.481  1.00  1.52           H  
ATOM    106 3HD1 LEU A   6       2.783   8.498   6.022  1.00  1.52           H  
ATOM    107 1HD2 LEU A   6       3.822  10.599   4.138  1.00  1.52           H  
ATOM    108 2HD2 LEU A   6       4.611   9.049   4.485  1.00  1.52           H  
ATOM    109 3HD2 LEU A   6       4.273   9.509   2.814  1.00  1.52           H  
ATOM    110  N   ALA A   7       3.276   5.779   6.032  1.00  1.32           N  
ATOM    111  CA  ALA A   7       3.285   5.675   7.475  1.00  1.32           C  
ATOM    112  C   ALA A   7       4.696   5.406   7.991  1.00  1.32           C  
ATOM    113  O   ALA A   7       5.101   5.982   9.006  1.00  1.32           O  
ATOM    114  CB  ALA A   7       2.351   4.560   7.905  1.00  1.32           C  
ATOM    115  H   ALA A   7       2.660   5.173   5.493  1.00  1.32           H  
ATOM    116  HA  ALA A   7       2.939   6.622   7.888  1.00  1.32           H  
ATOM    117 1HB  ALA A   7       2.337   4.491   8.990  1.00  1.32           H  
ATOM    118 2HB  ALA A   7       1.345   4.770   7.537  1.00  1.32           H  
ATOM    119 3HB  ALA A   7       2.703   3.618   7.483  1.00  1.32           H  
ATOM    120  N   ASN A   8       5.469   4.574   7.279  1.00  1.17           N  
ATOM    121  CA  ASN A   8       6.833   4.275   7.689  1.00  1.17           C  
ATOM    122  C   ASN A   8       7.744   5.494   7.539  1.00  1.17           C  
ATOM    123  O   ASN A   8       8.565   5.771   8.418  1.00  1.17           O  
ATOM    124  CB  ASN A   8       7.373   3.108   6.897  1.00  1.17           C  
ATOM    125  CG  ASN A   8       6.745   1.800   7.304  1.00  1.17           C  
ATOM    126  OD1 ASN A   8       6.207   1.656   8.410  1.00  1.17           O  
ATOM    127  ND2 ASN A   8       6.803   0.836   6.422  1.00  1.17           N  
ATOM    128  H   ASN A   8       5.086   4.109   6.454  1.00  1.17           H  
ATOM    129  HA  ASN A   8       6.824   4.004   8.745  1.00  1.17           H  
ATOM    130 1HB  ASN A   8       7.173   3.273   5.837  1.00  1.17           H  
ATOM    131 2HB  ASN A   8       8.453   3.043   7.021  1.00  1.17           H  
ATOM    132 1HD2 ASN A   8       6.401  -0.054   6.629  1.00  1.17           H  
ATOM    133 2HD2 ASN A   8       7.242   0.996   5.540  1.00  1.17           H  
ATOM    134  N   LEU A   9       7.565   6.258   6.452  1.00  1.06           N  
ATOM    135  CA  LEU A   9       8.369   7.460   6.251  1.00  1.06           C  
ATOM    136  C   LEU A   9       8.063   8.452   7.358  1.00  1.06           C  
ATOM    137  O   LEU A   9       8.963   9.083   7.914  1.00  1.06           O  
ATOM    138  CB  LEU A   9       8.030   8.104   4.907  1.00  1.06           C  
ATOM    139  CG  LEU A   9       8.458   7.376   3.642  1.00  1.06           C  
ATOM    140  CD1 LEU A   9       7.792   8.056   2.455  1.00  1.06           C  
ATOM    141  CD2 LEU A   9       9.970   7.440   3.504  1.00  1.06           C  
ATOM    142  H   LEU A   9       6.886   5.980   5.743  1.00  1.06           H  
ATOM    143  HA  LEU A   9       9.424   7.199   6.287  1.00  1.06           H  
ATOM    144 1HB  LEU A   9       6.956   8.254   4.855  1.00  1.06           H  
ATOM    145 2HB  LEU A   9       8.507   9.059   4.877  1.00  1.06           H  
ATOM    146  HG  LEU A   9       8.145   6.344   3.682  1.00  1.06           H  
ATOM    147 1HD1 LEU A   9       8.077   7.554   1.537  1.00  1.06           H  
ATOM    148 2HD1 LEU A   9       6.718   8.005   2.569  1.00  1.06           H  
ATOM    149 3HD1 LEU A   9       8.096   9.089   2.422  1.00  1.06           H  
ATOM    150 1HD2 LEU A   9      10.275   6.927   2.592  1.00  1.06           H  
ATOM    151 2HD2 LEU A   9      10.279   8.477   3.455  1.00  1.06           H  
ATOM    152 3HD2 LEU A   9      10.435   6.959   4.366  1.00  1.06           H  
ATOM    153  N   VAL A  10       6.793   8.549   7.722  1.00  0.98           N  
ATOM    154  CA  VAL A  10       6.416   9.437   8.790  1.00  0.98           C  
ATOM    155  C   VAL A  10       6.992   8.986  10.113  1.00  0.98           C  
ATOM    156  O   VAL A  10       7.480   9.818  10.872  1.00  0.98           O  
ATOM    157  CB  VAL A  10       4.919   9.581   8.923  1.00  0.98           C  
ATOM    158  CG1 VAL A  10       4.680  10.311  10.155  1.00  0.98           C  
ATOM    159  CG2 VAL A  10       4.373  10.363   7.772  1.00  0.98           C  
ATOM    160  H   VAL A  10       6.081   8.011   7.229  1.00  0.98           H  
ATOM    161  HA  VAL A  10       6.815  10.424   8.562  1.00  0.98           H  
ATOM    162  HB  VAL A  10       4.448   8.598   8.988  1.00  0.98           H  
ATOM    163 1HG1 VAL A  10       3.656  10.427  10.317  1.00  0.98           H  
ATOM    164 2HG1 VAL A  10       5.104   9.737  10.965  1.00  0.98           H  
ATOM    165 3HG1 VAL A  10       5.159  11.290  10.109  1.00  0.98           H  
ATOM    166 1HG2 VAL A  10       3.310  10.503   7.882  1.00  0.98           H  
ATOM    167 2HG2 VAL A  10       4.860  11.330   7.752  1.00  0.98           H  
ATOM    168 3HG2 VAL A  10       4.577   9.833   6.854  1.00  0.98           H  
ATOM    169  N   LYS A  11       6.942   7.682  10.402  1.00  0.93           N  
ATOM    170  CA  LYS A  11       7.502   7.187  11.645  1.00  0.93           C  
ATOM    171  C   LYS A  11       8.959   7.615  11.749  1.00  0.93           C  
ATOM    172  O   LYS A  11       9.376   8.154  12.773  1.00  0.93           O  
ATOM    173  CB  LYS A  11       7.385   5.664  11.726  1.00  0.93           C  
ATOM    174  CG  LYS A  11       7.903   5.035  13.026  1.00  0.93           C  
ATOM    175  CD  LYS A  11       7.707   3.514  13.005  1.00  0.93           C  
ATOM    176  CE  LYS A  11       8.090   2.859  14.335  1.00  0.93           C  
ATOM    177  NZ  LYS A  11       9.550   2.955  14.614  1.00  0.93           N  
ATOM    178  H   LYS A  11       6.494   7.033   9.756  1.00  0.93           H  
ATOM    179  HA  LYS A  11       6.958   7.628  12.474  1.00  0.93           H  
ATOM    180 1HB  LYS A  11       6.340   5.378  11.597  1.00  0.93           H  
ATOM    181 2HB  LYS A  11       7.940   5.218  10.901  1.00  0.93           H  
ATOM    182 1HG  LYS A  11       8.970   5.258  13.145  1.00  0.93           H  
ATOM    183 2HG  LYS A  11       7.366   5.456  13.875  1.00  0.93           H  
ATOM    184 1HD  LYS A  11       6.663   3.288  12.783  1.00  0.93           H  
ATOM    185 2HD  LYS A  11       8.325   3.088  12.214  1.00  0.93           H  
ATOM    186 1HE  LYS A  11       7.545   3.349  15.141  1.00  0.93           H  
ATOM    187 2HE  LYS A  11       7.807   1.809  14.304  1.00  0.93           H  
ATOM    188 1HZ  LYS A  11       9.767   2.523  15.494  1.00  0.93           H  
ATOM    189 2HZ  LYS A  11      10.078   2.507  13.889  1.00  0.93           H  
ATOM    190 3HZ  LYS A  11       9.838   3.943  14.667  1.00  0.93           H  
ATOM    191  N   GLU A  12       9.736   7.410  10.681  1.00  0.90           N  
ATOM    192  CA  GLU A  12      11.136   7.818  10.710  1.00  0.90           C  
ATOM    193  C   GLU A  12      11.260   9.324  10.963  1.00  0.90           C  
ATOM    194  O   GLU A  12      12.088   9.765  11.771  1.00  0.90           O  
ATOM    195  CB  GLU A  12      11.837   7.422   9.405  1.00  0.90           C  
ATOM    196  CG  GLU A  12      13.344   7.773   9.335  1.00  0.90           C  
ATOM    197  CD  GLU A  12      14.014   7.262   8.060  1.00  0.90           C  
ATOM    198  OE1 GLU A  12      13.425   6.447   7.392  1.00  0.90           O  
ATOM    199  OE2 GLU A  12      15.099   7.695   7.746  1.00  0.90           O  
ATOM    200  H   GLU A  12       9.347   6.959   9.848  1.00  0.90           H  
ATOM    201  HA  GLU A  12      11.627   7.295  11.534  1.00  0.90           H  
ATOM    202 1HB  GLU A  12      11.736   6.348   9.257  1.00  0.90           H  
ATOM    203 2HB  GLU A  12      11.336   7.907   8.568  1.00  0.90           H  
ATOM    204 1HG  GLU A  12      13.451   8.857   9.382  1.00  0.90           H  
ATOM    205 2HG  GLU A  12      13.845   7.347  10.204  1.00  0.90           H  
ATOM    206  N   ALA A  13      10.417  10.119  10.295  1.00  0.89           N  
ATOM    207  CA  ALA A  13      10.435  11.563  10.482  1.00  0.89           C  
ATOM    208  C   ALA A  13      10.132  11.925  11.936  1.00  0.89           C  
ATOM    209  O   ALA A  13      10.723  12.866  12.481  1.00  0.89           O  
ATOM    210  CB  ALA A  13       9.430  12.233   9.559  1.00  0.89           C  
ATOM    211  H   ALA A  13       9.760   9.711   9.628  1.00  0.89           H  
ATOM    212  HA  ALA A  13      11.437  11.921  10.240  1.00  0.89           H  
ATOM    213 1HB  ALA A  13       9.483  13.297   9.701  1.00  0.89           H  
ATOM    214 2HB  ALA A  13       9.646  12.000   8.523  1.00  0.89           H  
ATOM    215 3HB  ALA A  13       8.431  11.887   9.800  1.00  0.89           H  
ATOM    216  N   TRP A  14       9.206  11.179  12.566  1.00  0.91           N  
ATOM    217  CA  TRP A  14       8.837  11.434  13.951  1.00  0.91           C  
ATOM    218  C   TRP A  14       9.992  11.140  14.863  1.00  0.91           C  
ATOM    219  O   TRP A  14      10.288  11.923  15.763  1.00  0.91           O  
ATOM    220  CB  TRP A  14       7.710  10.522  14.443  1.00  0.91           C  
ATOM    221  CG  TRP A  14       6.379  10.787  13.945  1.00  0.91           C  
ATOM    222  CD1 TRP A  14       5.918  11.914  13.419  1.00  0.91           C  
ATOM    223  CD2 TRP A  14       5.280   9.868  13.960  1.00  0.91           C  
ATOM    224  NE1 TRP A  14       4.595  11.769  13.084  1.00  0.91           N  
ATOM    225  CE2 TRP A  14       4.197  10.527  13.419  1.00  0.91           C  
ATOM    226  CE3 TRP A  14       5.135   8.554  14.393  1.00  0.91           C  
ATOM    227  CZ2 TRP A  14       2.975   9.936  13.294  1.00  0.91           C  
ATOM    228  CZ3 TRP A  14       3.903   7.948  14.265  1.00  0.91           C  
ATOM    229  CH2 TRP A  14       2.849   8.623  13.731  1.00  0.91           C  
ATOM    230  H   TRP A  14       8.739  10.432  12.056  1.00  0.91           H  
ATOM    231  HA  TRP A  14       8.550  12.478  14.056  1.00  0.91           H  
ATOM    232 1HB  TRP A  14       7.946   9.497  14.198  1.00  0.91           H  
ATOM    233 2HB  TRP A  14       7.668  10.579  15.529  1.00  0.91           H  
ATOM    234  HD1 TRP A  14       6.513  12.798  13.288  1.00  0.91           H  
ATOM    235  HE1 TRP A  14       3.994  12.470  12.663  1.00  0.91           H  
ATOM    236  HE3 TRP A  14       5.980   8.016  14.825  1.00  0.91           H  
ATOM    237  HZ2 TRP A  14       2.128  10.469  12.870  1.00  0.91           H  
ATOM    238  HZ3 TRP A  14       3.794   6.919  14.605  1.00  0.91           H  
ATOM    239  HH2 TRP A  14       1.887   8.118  13.648  1.00  0.91           H  
ATOM    240  N   GLU A  15      10.672  10.016  14.621  1.00  0.93           N  
ATOM    241  CA  GLU A  15      11.778   9.630  15.478  1.00  0.93           C  
ATOM    242  C   GLU A  15      12.872  10.671  15.407  1.00  0.93           C  
ATOM    243  O   GLU A  15      13.432  11.054  16.431  1.00  0.93           O  
ATOM    244  CB  GLU A  15      12.316   8.245  15.090  1.00  0.93           C  
ATOM    245  CG  GLU A  15      11.364   7.095  15.426  1.00  0.93           C  
ATOM    246  CD  GLU A  15      11.854   5.731  14.995  1.00  0.93           C  
ATOM    247  OE1 GLU A  15      12.902   5.631  14.397  1.00  0.93           O  
ATOM    248  OE2 GLU A  15      11.150   4.771  15.268  1.00  0.93           O  
ATOM    249  H   GLU A  15      10.382   9.409  13.851  1.00  0.93           H  
ATOM    250  HA  GLU A  15      11.420   9.581  16.505  1.00  0.93           H  
ATOM    251 1HB  GLU A  15      12.504   8.219  14.014  1.00  0.93           H  
ATOM    252 2HB  GLU A  15      13.264   8.065  15.594  1.00  0.93           H  
ATOM    253 1HG  GLU A  15      11.205   7.083  16.503  1.00  0.93           H  
ATOM    254 2HG  GLU A  15      10.404   7.292  14.954  1.00  0.93           H  
ATOM    255  N   LEU A  16      13.125  11.202  14.220  1.00  0.98           N  
ATOM    256  CA  LEU A  16      14.131  12.235  14.092  1.00  0.98           C  
ATOM    257  C   LEU A  16      13.709  13.489  14.860  1.00  0.98           C  
ATOM    258  O   LEU A  16      14.467  14.013  15.685  1.00  0.98           O  
ATOM    259  CB  LEU A  16      14.389  12.536  12.617  1.00  0.98           C  
ATOM    260  CG  LEU A  16      15.510  13.527  12.322  1.00  0.98           C  
ATOM    261  CD1 LEU A  16      14.974  14.939  12.435  1.00  0.98           C  
ATOM    262  CD2 LEU A  16      16.642  13.309  13.302  1.00  0.98           C  
ATOM    263  H   LEU A  16      12.638  10.849  13.391  1.00  0.98           H  
ATOM    264  HA  LEU A  16      15.057  11.864  14.530  1.00  0.98           H  
ATOM    265 1HB  LEU A  16      14.618  11.602  12.105  1.00  0.98           H  
ATOM    266 2HB  LEU A  16      13.468  12.936  12.186  1.00  0.98           H  
ATOM    267  HG  LEU A  16      15.875  13.368  11.323  1.00  0.98           H  
ATOM    268 1HD1 LEU A  16      15.766  15.642  12.209  1.00  0.98           H  
ATOM    269 2HD1 LEU A  16      14.158  15.077  11.726  1.00  0.98           H  
ATOM    270 3HD1 LEU A  16      14.613  15.111  13.437  1.00  0.98           H  
ATOM    271 1HD2 LEU A  16      17.446  14.015  13.092  1.00  0.98           H  
ATOM    272 2HD2 LEU A  16      16.278  13.464  14.314  1.00  0.98           H  
ATOM    273 3HD2 LEU A  16      17.018  12.292  13.206  1.00  0.98           H  
ATOM    274  N   ALA A  17      12.488  13.972  14.608  1.00  1.04           N  
ATOM    275  CA  ALA A  17      12.026  15.176  15.278  1.00  1.04           C  
ATOM    276  C   ALA A  17      12.042  15.001  16.797  1.00  1.04           C  
ATOM    277  O   ALA A  17      12.421  15.908  17.545  1.00  1.04           O  
ATOM    278  CB  ALA A  17      10.631  15.521  14.803  1.00  1.04           C  
ATOM    279  H   ALA A  17      11.876  13.504  13.936  1.00  1.04           H  
ATOM    280  HA  ALA A  17      12.709  15.989  15.023  1.00  1.04           H  
ATOM    281 1HB  ALA A  17      10.306  16.437  15.291  1.00  1.04           H  
ATOM    282 2HB  ALA A  17      10.638  15.662  13.725  1.00  1.04           H  
ATOM    283 3HB  ALA A  17       9.955  14.707  15.054  1.00  1.04           H  
ATOM    284  N   LEU A  18      11.674  13.804  17.259  1.00  1.10           N  
ATOM    285  CA  LEU A  18      11.632  13.506  18.678  1.00  1.10           C  
ATOM    286  C   LEU A  18      13.034  13.506  19.282  1.00  1.10           C  
ATOM    287  O   LEU A  18      13.273  14.163  20.297  1.00  1.10           O  
ATOM    288  CB  LEU A  18      10.948  12.153  18.891  1.00  1.10           C  
ATOM    289  CG  LEU A  18      10.814  11.678  20.322  1.00  1.10           C  
ATOM    290  CD1 LEU A  18       9.993  12.683  21.109  1.00  1.10           C  
ATOM    291  CD2 LEU A  18      10.137  10.318  20.323  1.00  1.10           C  
ATOM    292  H   LEU A  18      11.375  13.085  16.609  1.00  1.10           H  
ATOM    293  HA  LEU A  18      11.043  14.276  19.170  1.00  1.10           H  
ATOM    294 1HB  LEU A  18       9.948  12.200  18.458  1.00  1.10           H  
ATOM    295 2HB  LEU A  18      11.513  11.399  18.346  1.00  1.10           H  
ATOM    296  HG  LEU A  18      11.801  11.601  20.778  1.00  1.10           H  
ATOM    297 1HD1 LEU A  18       9.895  12.345  22.140  1.00  1.10           H  
ATOM    298 2HD1 LEU A  18      10.489  13.654  21.091  1.00  1.10           H  
ATOM    299 3HD1 LEU A  18       9.009  12.768  20.662  1.00  1.10           H  
ATOM    300 1HD2 LEU A  18      10.034   9.963  21.349  1.00  1.10           H  
ATOM    301 2HD2 LEU A  18       9.150  10.404  19.866  1.00  1.10           H  
ATOM    302 3HD2 LEU A  18      10.743   9.613  19.752  1.00  1.10           H  
ATOM    303  N   LYS A  19      13.980  12.819  18.628  1.00  1.15           N  
ATOM    304  CA  LYS A  19      15.359  12.721  19.109  1.00  1.15           C  
ATOM    305  C   LYS A  19      16.036  14.078  19.215  1.00  1.15           C  
ATOM    306  O   LYS A  19      16.858  14.299  20.107  1.00  1.15           O  
ATOM    307  CB  LYS A  19      16.187  11.805  18.200  1.00  1.15           C  
ATOM    308  CG  LYS A  19      15.864  10.309  18.331  1.00  1.15           C  
ATOM    309  CD  LYS A  19      16.679   9.475  17.351  1.00  1.15           C  
ATOM    310  CE  LYS A  19      16.342   7.993  17.471  1.00  1.15           C  
ATOM    311  NZ  LYS A  19      17.121   7.163  16.507  1.00  1.15           N  
ATOM    312  H   LYS A  19      13.731  12.312  17.780  1.00  1.15           H  
ATOM    313  HA  LYS A  19      15.338  12.284  20.105  1.00  1.15           H  
ATOM    314 1HB  LYS A  19      16.011  12.089  17.158  1.00  1.15           H  
ATOM    315 2HB  LYS A  19      17.246  11.948  18.405  1.00  1.15           H  
ATOM    316 1HG  LYS A  19      16.110   9.986  19.342  1.00  1.15           H  
ATOM    317 2HG  LYS A  19      14.807  10.134  18.171  1.00  1.15           H  
ATOM    318 1HD  LYS A  19      16.457   9.807  16.334  1.00  1.15           H  
ATOM    319 2HD  LYS A  19      17.742   9.619  17.540  1.00  1.15           H  
ATOM    320 1HE  LYS A  19      16.561   7.659  18.483  1.00  1.15           H  
ATOM    321 2HE  LYS A  19      15.277   7.855  17.275  1.00  1.15           H  
ATOM    322 1HZ  LYS A  19      16.865   6.191  16.616  1.00  1.15           H  
ATOM    323 2HZ  LYS A  19      16.911   7.460  15.563  1.00  1.15           H  
ATOM    324 3HZ  LYS A  19      18.109   7.274  16.684  1.00  1.15           H  
ATOM    325  N   LEU A  20      15.672  15.007  18.336  1.00  1.18           N  
ATOM    326  CA  LEU A  20      16.267  16.332  18.374  1.00  1.18           C  
ATOM    327  C   LEU A  20      15.584  17.269  19.373  1.00  1.18           C  
ATOM    328  O   LEU A  20      16.021  18.409  19.546  1.00  1.18           O  
ATOM    329  CB  LEU A  20      16.195  16.988  16.996  1.00  1.18           C  
ATOM    330  CG  LEU A  20      16.961  16.303  15.890  1.00  1.18           C  
ATOM    331  CD1 LEU A  20      16.716  17.054  14.613  1.00  1.18           C  
ATOM    332  CD2 LEU A  20      18.423  16.243  16.232  1.00  1.18           C  
ATOM    333  H   LEU A  20      15.009  14.766  17.593  1.00  1.18           H  
ATOM    334  HA  LEU A  20      17.312  16.226  18.663  1.00  1.18           H  
ATOM    335 1HB  LEU A  20      15.144  17.010  16.691  1.00  1.18           H  
ATOM    336 2HB  LEU A  20      16.553  18.011  17.074  1.00  1.18           H  
ATOM    337  HG  LEU A  20      16.588  15.296  15.764  1.00  1.18           H  
ATOM    338 1HD1 LEU A  20      17.248  16.564  13.801  1.00  1.18           H  
ATOM    339 2HD1 LEU A  20      15.648  17.067  14.403  1.00  1.18           H  
ATOM    340 3HD1 LEU A  20      17.075  18.074  14.718  1.00  1.18           H  
ATOM    341 1HD2 LEU A  20      18.961  15.742  15.426  1.00  1.18           H  
ATOM    342 2HD2 LEU A  20      18.811  17.253  16.358  1.00  1.18           H  
ATOM    343 3HD2 LEU A  20      18.553  15.683  17.159  1.00  1.18           H  
ATOM    344  N   GLY A  21      14.482  16.826  19.991  1.00  1.19           N  
ATOM    345  CA  GLY A  21      13.726  17.673  20.904  1.00  1.19           C  
ATOM    346  C   GLY A  21      12.878  18.689  20.139  1.00  1.19           C  
ATOM    347  O   GLY A  21      12.380  19.673  20.699  1.00  1.19           O  
ATOM    348  H   GLY A  21      14.162  15.868  19.860  1.00  1.19           H  
ATOM    349 1HA  GLY A  21      13.082  17.045  21.520  1.00  1.19           H  
ATOM    350 2HA  GLY A  21      14.412  18.189  21.574  1.00  1.19           H  
ATOM    351  N   ASP A  22      12.698  18.464  18.842  1.00  1.16           N  
ATOM    352  CA  ASP A  22      11.989  19.420  18.025  1.00  1.16           C  
ATOM    353  C   ASP A  22      10.496  19.212  18.064  1.00  1.16           C  
ATOM    354  O   ASP A  22       9.890  18.690  17.123  1.00  1.16           O  
ATOM    355  CB  ASP A  22      12.521  19.362  16.596  1.00  1.16           C  
ATOM    356  CG  ASP A  22      11.912  20.386  15.678  1.00  1.16           C  
ATOM    357  OD1 ASP A  22      10.991  21.066  16.070  1.00  1.16           O  
ATOM    358  OD2 ASP A  22      12.332  20.466  14.558  1.00  1.16           O  
ATOM    359  H   ASP A  22      13.037  17.605  18.413  1.00  1.16           H  
ATOM    360  HA  ASP A  22      12.198  20.417  18.414  1.00  1.16           H  
ATOM    361 1HB  ASP A  22      13.604  19.506  16.612  1.00  1.16           H  
ATOM    362 2HB  ASP A  22      12.334  18.366  16.189  1.00  1.16           H  
ATOM    363  N   LYS A  23       9.905  19.710  19.147  1.00  1.11           N  
ATOM    364  CA  LYS A  23       8.475  19.606  19.388  1.00  1.11           C  
ATOM    365  C   LYS A  23       7.662  20.199  18.241  1.00  1.11           C  
ATOM    366  O   LYS A  23       6.608  19.672  17.894  1.00  1.11           O  
ATOM    367  CB  LYS A  23       8.105  20.282  20.710  1.00  1.11           C  
ATOM    368  CG  LYS A  23       6.631  20.172  21.093  1.00  1.11           C  
ATOM    369  CD  LYS A  23       6.381  20.767  22.481  1.00  1.11           C  
ATOM    370  CE  LYS A  23       4.912  20.696  22.877  1.00  1.11           C  
ATOM    371  NZ  LYS A  23       4.683  21.241  24.247  1.00  1.11           N  
ATOM    372  H   LYS A  23      10.530  20.107  19.851  1.00  1.11           H  
ATOM    373  HA  LYS A  23       8.220  18.549  19.464  1.00  1.11           H  
ATOM    374 1HB  LYS A  23       8.698  19.847  21.517  1.00  1.11           H  
ATOM    375 2HB  LYS A  23       8.355  21.340  20.655  1.00  1.11           H  
ATOM    376 1HG  LYS A  23       6.034  20.714  20.361  1.00  1.11           H  
ATOM    377 2HG  LYS A  23       6.322  19.126  21.083  1.00  1.11           H  
ATOM    378 1HD  LYS A  23       6.973  20.225  23.220  1.00  1.11           H  
ATOM    379 2HD  LYS A  23       6.696  21.810  22.486  1.00  1.11           H  
ATOM    380 1HE  LYS A  23       4.325  21.274  22.171  1.00  1.11           H  
ATOM    381 2HE  LYS A  23       4.582  19.657  22.847  1.00  1.11           H  
ATOM    382 1HZ  LYS A  23       3.701  21.181  24.476  1.00  1.11           H  
ATOM    383 2HZ  LYS A  23       5.217  20.705  24.917  1.00  1.11           H  
ATOM    384 3HZ  LYS A  23       4.976  22.208  24.280  1.00  1.11           H  
ATOM    385  N   GLU A  24       8.119  21.312  17.658  1.00  1.04           N  
ATOM    386  CA  GLU A  24       7.345  21.911  16.576  1.00  1.04           C  
ATOM    387  C   GLU A  24       7.278  20.996  15.362  1.00  1.04           C  
ATOM    388  O   GLU A  24       6.185  20.714  14.858  1.00  1.04           O  
ATOM    389  CB  GLU A  24       7.908  23.267  16.155  1.00  1.04           C  
ATOM    390  CG  GLU A  24       7.111  23.913  15.017  1.00  1.04           C  
ATOM    391  CD  GLU A  24       7.601  25.276  14.596  1.00  1.04           C  
ATOM    392  OE1 GLU A  24       8.499  25.802  15.214  1.00  1.04           O  
ATOM    393  OE2 GLU A  24       7.076  25.779  13.621  1.00  1.04           O  
ATOM    394  H   GLU A  24       9.006  21.709  17.943  1.00  1.04           H  
ATOM    395  HA  GLU A  24       6.326  22.065  16.933  1.00  1.04           H  
ATOM    396 1HB  GLU A  24       7.910  23.947  17.007  1.00  1.04           H  
ATOM    397 2HB  GLU A  24       8.942  23.145  15.824  1.00  1.04           H  
ATOM    398 1HG  GLU A  24       7.161  23.247  14.155  1.00  1.04           H  
ATOM    399 2HG  GLU A  24       6.066  23.985  15.317  1.00  1.04           H  
ATOM    400  N   THR A  25       8.426  20.488  14.900  1.00  0.98           N  
ATOM    401  CA  THR A  25       8.376  19.601  13.747  1.00  0.98           C  
ATOM    402  C   THR A  25       7.591  18.353  14.088  1.00  0.98           C  
ATOM    403  O   THR A  25       6.802  17.880  13.272  1.00  0.98           O  
ATOM    404  CB  THR A  25       9.752  19.215  13.175  1.00  0.98           C  
ATOM    405  OG1 THR A  25      10.434  20.384  12.689  1.00  0.98           O  
ATOM    406  CG2 THR A  25       9.566  18.227  12.043  1.00  0.98           C  
ATOM    407  H   THR A  25       9.328  20.727  15.339  1.00  0.98           H  
ATOM    408  HA  THR A  25       7.844  20.118  12.950  1.00  0.98           H  
ATOM    409  HB  THR A  25      10.355  18.747  13.952  1.00  0.98           H  
ATOM    410  HG1 THR A  25      11.071  20.681  13.382  1.00  0.98           H  
ATOM    411 1HG2 THR A  25      10.536  17.939  11.641  1.00  0.98           H  
ATOM    412 2HG2 THR A  25       9.064  17.358  12.435  1.00  0.98           H  
ATOM    413 3HG2 THR A  25       8.963  18.675  11.257  1.00  0.98           H  
ATOM    414  N   LEU A  26       7.803  17.807  15.283  1.00  0.93           N  
ATOM    415  CA  LEU A  26       7.117  16.586  15.670  1.00  0.93           C  
ATOM    416  C   LEU A  26       5.599  16.784  15.592  1.00  0.93           C  
ATOM    417  O   LEU A  26       4.890  15.953  15.014  1.00  0.93           O  
ATOM    418  CB  LEU A  26       7.542  16.185  17.081  1.00  0.93           C  
ATOM    419  CG  LEU A  26       6.964  14.914  17.602  1.00  0.93           C  
ATOM    420  CD1 LEU A  26       7.407  13.752  16.698  1.00  0.93           C  
ATOM    421  CD2 LEU A  26       7.456  14.698  19.010  1.00  0.93           C  
ATOM    422  H   LEU A  26       8.464  18.240  15.931  1.00  0.93           H  
ATOM    423  HA  LEU A  26       7.399  15.794  14.982  1.00  0.93           H  
ATOM    424 1HB  LEU A  26       8.629  16.104  17.115  1.00  0.93           H  
ATOM    425 2HB  LEU A  26       7.244  16.982  17.760  1.00  0.93           H  
ATOM    426  HG  LEU A  26       5.888  14.975  17.587  1.00  0.93           H  
ATOM    427 1HD1 LEU A  26       6.991  12.816  17.068  1.00  0.93           H  
ATOM    428 2HD1 LEU A  26       7.053  13.924  15.682  1.00  0.93           H  
ATOM    429 3HD1 LEU A  26       8.495  13.683  16.698  1.00  0.93           H  
ATOM    430 1HD2 LEU A  26       7.042  13.768  19.399  1.00  0.93           H  
ATOM    431 2HD2 LEU A  26       8.544  14.640  19.003  1.00  0.93           H  
ATOM    432 3HD2 LEU A  26       7.139  15.531  19.637  1.00  0.93           H  
ATOM    433  N   LEU A  27       5.093  17.896  16.140  1.00  0.90           N  
ATOM    434  CA  LEU A  27       3.660  18.160  16.081  1.00  0.90           C  
ATOM    435  C   LEU A  27       3.191  18.340  14.643  1.00  0.90           C  
ATOM    436  O   LEU A  27       2.127  17.841  14.266  1.00  0.90           O  
ATOM    437  CB  LEU A  27       3.316  19.412  16.885  1.00  0.90           C  
ATOM    438  CG  LEU A  27       3.465  19.292  18.409  1.00  0.90           C  
ATOM    439  CD1 LEU A  27       3.289  20.657  19.030  1.00  0.90           C  
ATOM    440  CD2 LEU A  27       2.449  18.318  18.941  1.00  0.90           C  
ATOM    441  H   LEU A  27       5.703  18.561  16.618  1.00  0.90           H  
ATOM    442  HA  LEU A  27       3.138  17.309  16.510  1.00  0.90           H  
ATOM    443 1HB  LEU A  27       3.986  20.215  16.558  1.00  0.90           H  
ATOM    444 2HB  LEU A  27       2.294  19.705  16.663  1.00  0.90           H  
ATOM    445  HG  LEU A  27       4.454  18.929  18.654  1.00  0.90           H  
ATOM    446 1HD1 LEU A  27       3.399  20.578  20.102  1.00  0.90           H  
ATOM    447 2HD1 LEU A  27       4.049  21.331  18.631  1.00  0.90           H  
ATOM    448 3HD1 LEU A  27       2.299  21.040  18.793  1.00  0.90           H  
ATOM    449 1HD2 LEU A  27       2.560  18.232  20.022  1.00  0.90           H  
ATOM    450 2HD2 LEU A  27       1.445  18.670  18.704  1.00  0.90           H  
ATOM    451 3HD2 LEU A  27       2.613  17.358  18.485  1.00  0.90           H  
ATOM    452  N   ARG A  28       3.988  19.025  13.816  1.00  0.89           N  
ATOM    453  CA  ARG A  28       3.597  19.214  12.427  1.00  0.89           C  
ATOM    454  C   ARG A  28       3.502  17.871  11.714  1.00  0.89           C  
ATOM    455  O   ARG A  28       2.577  17.640  10.939  1.00  0.89           O  
ATOM    456  CB  ARG A  28       4.574  20.135  11.708  1.00  0.89           C  
ATOM    457  CG  ARG A  28       4.477  21.622  12.114  1.00  0.89           C  
ATOM    458  CD  ARG A  28       5.458  22.471  11.375  1.00  0.89           C  
ATOM    459  NE  ARG A  28       5.403  23.882  11.786  1.00  0.89           N  
ATOM    460  CZ  ARG A  28       4.529  24.787  11.332  1.00  0.89           C  
ATOM    461  NH1 ARG A  28       3.601  24.464  10.451  1.00  0.89           N  
ATOM    462  NH2 ARG A  28       4.629  26.009  11.794  1.00  0.89           N  
ATOM    463  H   ARG A  28       4.858  19.437  14.158  1.00  0.89           H  
ATOM    464  HA  ARG A  28       2.614  19.684  12.409  1.00  0.89           H  
ATOM    465 1HB  ARG A  28       5.590  19.806  11.910  1.00  0.89           H  
ATOM    466 2HB  ARG A  28       4.416  20.067  10.633  1.00  0.89           H  
ATOM    467 1HG  ARG A  28       3.476  21.987  11.891  1.00  0.89           H  
ATOM    468 2HG  ARG A  28       4.668  21.726  13.178  1.00  0.89           H  
ATOM    469 1HD  ARG A  28       6.465  22.102  11.578  1.00  0.89           H  
ATOM    470 2HD  ARG A  28       5.260  22.418  10.307  1.00  0.89           H  
ATOM    471  HE  ARG A  28       6.091  24.240  12.467  1.00  0.89           H  
ATOM    472 1HH1 ARG A  28       3.540  23.517  10.107  1.00  0.89           H  
ATOM    473 2HH1 ARG A  28       2.953  25.164  10.122  1.00  0.89           H  
ATOM    474 1HH2 ARG A  28       5.380  26.205  12.475  1.00  0.89           H  
ATOM    475 2HH2 ARG A  28       4.000  26.732  11.486  1.00  0.89           H  
ATOM    476  N   LEU A  29       4.433  16.968  12.013  1.00  0.90           N  
ATOM    477  CA  LEU A  29       4.428  15.638  11.426  1.00  0.90           C  
ATOM    478  C   LEU A  29       3.224  14.826  11.888  1.00  0.90           C  
ATOM    479  O   LEU A  29       2.641  14.070  11.103  1.00  0.90           O  
ATOM    480  CB  LEU A  29       5.714  14.921  11.779  1.00  0.90           C  
ATOM    481  CG  LEU A  29       6.941  15.439  11.129  1.00  0.90           C  
ATOM    482  CD1 LEU A  29       8.127  14.791  11.777  1.00  0.90           C  
ATOM    483  CD2 LEU A  29       6.871  15.108   9.663  1.00  0.90           C  
ATOM    484  H   LEU A  29       5.184  17.224  12.652  1.00  0.90           H  
ATOM    485  HA  LEU A  29       4.380  15.743  10.347  1.00  0.90           H  
ATOM    486 1HB  LEU A  29       5.857  14.968  12.854  1.00  0.90           H  
ATOM    487 2HB  LEU A  29       5.612  13.893  11.470  1.00  0.90           H  
ATOM    488  HG  LEU A  29       7.012  16.512  11.252  1.00  0.90           H  
ATOM    489 1HD1 LEU A  29       9.047  15.140  11.312  1.00  0.90           H  
ATOM    490 2HD1 LEU A  29       8.141  15.038  12.834  1.00  0.90           H  
ATOM    491 3HD1 LEU A  29       8.037  13.729  11.659  1.00  0.90           H  
ATOM    492 1HD2 LEU A  29       7.753  15.473   9.174  1.00  0.90           H  
ATOM    493 2HD2 LEU A  29       6.800  14.028   9.540  1.00  0.90           H  
ATOM    494 3HD2 LEU A  29       5.998  15.580   9.228  1.00  0.90           H  
ATOM    495  N   TYR A  30       2.824  14.985  13.158  1.00  0.92           N  
ATOM    496  CA  TYR A  30       1.650  14.271  13.647  1.00  0.92           C  
ATOM    497  C   TYR A  30       0.433  14.706  12.829  1.00  0.92           C  
ATOM    498  O   TYR A  30      -0.386  13.874  12.414  1.00  0.92           O  
ATOM    499  CB  TYR A  30       1.400  14.566  15.136  1.00  0.92           C  
ATOM    500  CG  TYR A  30       2.347  13.872  16.124  1.00  0.92           C  
ATOM    501  CD1 TYR A  30       2.632  14.452  17.349  1.00  0.92           C  
ATOM    502  CD2 TYR A  30       2.895  12.672  15.809  1.00  0.92           C  
ATOM    503  CE1 TYR A  30       3.469  13.817  18.243  1.00  0.92           C  
ATOM    504  CE2 TYR A  30       3.739  12.021  16.690  1.00  0.92           C  
ATOM    505  CZ  TYR A  30       4.027  12.588  17.904  1.00  0.92           C  
ATOM    506  OH  TYR A  30       4.856  11.936  18.792  1.00  0.92           O  
ATOM    507  H   TYR A  30       3.359  15.586  13.788  1.00  0.92           H  
ATOM    508  HA  TYR A  30       1.793  13.201  13.505  1.00  0.92           H  
ATOM    509 1HB  TYR A  30       1.474  15.637  15.304  1.00  0.92           H  
ATOM    510 2HB  TYR A  30       0.382  14.278  15.389  1.00  0.92           H  
ATOM    511  HD1 TYR A  30       2.187  15.400  17.602  1.00  0.92           H  
ATOM    512  HD2 TYR A  30       2.652  12.234  14.863  1.00  0.92           H  
ATOM    513  HE1 TYR A  30       3.686  14.277  19.206  1.00  0.92           H  
ATOM    514  HE2 TYR A  30       4.167  11.057  16.423  1.00  0.92           H  
ATOM    515  HH  TYR A  30       4.947  12.464  19.589  1.00  0.92           H  
ATOM    516  N   VAL A  31       0.356  16.014  12.556  1.00  0.97           N  
ATOM    517  CA  VAL A  31      -0.731  16.572  11.769  1.00  0.97           C  
ATOM    518  C   VAL A  31      -0.674  16.110  10.326  1.00  0.97           C  
ATOM    519  O   VAL A  31      -1.694  15.691   9.777  1.00  0.97           O  
ATOM    520  CB  VAL A  31      -0.711  18.106  11.816  1.00  0.97           C  
ATOM    521  CG1 VAL A  31      -1.722  18.655  10.835  1.00  0.97           C  
ATOM    522  CG2 VAL A  31      -1.026  18.565  13.228  1.00  0.97           C  
ATOM    523  H   VAL A  31       1.064  16.641  12.944  1.00  0.97           H  
ATOM    524  HA  VAL A  31      -1.671  16.236  12.202  1.00  0.97           H  
ATOM    525  HB  VAL A  31       0.272  18.466  11.525  1.00  0.97           H  
ATOM    526 1HG1 VAL A  31      -1.703  19.742  10.859  1.00  0.97           H  
ATOM    527 2HG1 VAL A  31      -1.461  18.310   9.841  1.00  0.97           H  
ATOM    528 3HG1 VAL A  31      -2.717  18.301  11.095  1.00  0.97           H  
ATOM    529 1HG2 VAL A  31      -1.007  19.652  13.269  1.00  0.97           H  
ATOM    530 2HG2 VAL A  31      -2.013  18.205  13.513  1.00  0.97           H  
ATOM    531 3HG2 VAL A  31      -0.286  18.164  13.913  1.00  0.97           H  
ATOM    532  N   LEU A  32       0.508  16.143   9.714  1.00  1.03           N  
ATOM    533  CA  LEU A  32       0.632  15.726   8.328  1.00  1.03           C  
ATOM    534  C   LEU A  32       0.239  14.280   8.141  1.00  1.03           C  
ATOM    535  O   LEU A  32      -0.451  13.951   7.177  1.00  1.03           O  
ATOM    536  CB  LEU A  32       2.061  15.944   7.840  1.00  1.03           C  
ATOM    537  CG  LEU A  32       2.445  17.389   7.647  1.00  1.03           C  
ATOM    538  CD1 LEU A  32       3.930  17.485   7.378  1.00  1.03           C  
ATOM    539  CD2 LEU A  32       1.642  17.943   6.483  1.00  1.03           C  
ATOM    540  H   LEU A  32       1.322  16.500  10.212  1.00  1.03           H  
ATOM    541  HA  LEU A  32      -0.034  16.343   7.728  1.00  1.03           H  
ATOM    542 1HB  LEU A  32       2.739  15.514   8.570  1.00  1.03           H  
ATOM    543 2HB  LEU A  32       2.196  15.427   6.898  1.00  1.03           H  
ATOM    544  HG  LEU A  32       2.216  17.956   8.542  1.00  1.03           H  
ATOM    545 1HD1 LEU A  32       4.206  18.529   7.236  1.00  1.03           H  
ATOM    546 2HD1 LEU A  32       4.474  17.081   8.224  1.00  1.03           H  
ATOM    547 3HD1 LEU A  32       4.174  16.920   6.477  1.00  1.03           H  
ATOM    548 1HD2 LEU A  32       1.900  18.989   6.324  1.00  1.03           H  
ATOM    549 2HD2 LEU A  32       1.877  17.375   5.588  1.00  1.03           H  
ATOM    550 3HD2 LEU A  32       0.576  17.861   6.698  1.00  1.03           H  
ATOM    551  N   LEU A  33       0.597  13.409   9.079  1.00  1.11           N  
ATOM    552  CA  LEU A  33       0.169  12.033   8.925  1.00  1.11           C  
ATOM    553  C   LEU A  33      -1.338  11.944   8.974  1.00  1.11           C  
ATOM    554  O   LEU A  33      -1.944  11.287   8.130  1.00  1.11           O  
ATOM    555  CB  LEU A  33       0.724  11.118   9.990  1.00  1.11           C  
ATOM    556  CG  LEU A  33       0.221   9.627   9.834  1.00  1.11           C  
ATOM    557  CD1 LEU A  33       0.643   9.072   8.488  1.00  1.11           C  
ATOM    558  CD2 LEU A  33       0.777   8.765  10.912  1.00  1.11           C  
ATOM    559  H   LEU A  33       1.179  13.692   9.871  1.00  1.11           H  
ATOM    560  HA  LEU A  33       0.505  11.673   7.952  1.00  1.11           H  
ATOM    561 1HB  LEU A  33       1.765  11.152   9.923  1.00  1.11           H  
ATOM    562 2HB  LEU A  33       0.423  11.493  10.974  1.00  1.11           H  
ATOM    563  HG  LEU A  33      -0.873   9.615   9.884  1.00  1.11           H  
ATOM    564 1HD1 LEU A  33       0.266   8.049   8.386  1.00  1.11           H  
ATOM    565 2HD1 LEU A  33       0.225   9.690   7.696  1.00  1.11           H  
ATOM    566 3HD1 LEU A  33       1.717   9.064   8.422  1.00  1.11           H  
ATOM    567 1HD2 LEU A  33       0.403   7.746  10.781  1.00  1.11           H  
ATOM    568 2HD2 LEU A  33       1.863   8.764  10.854  1.00  1.11           H  
ATOM    569 3HD2 LEU A  33       0.451   9.148  11.875  1.00  1.11           H  
ATOM    570  N   ARG A  34      -1.960  12.600   9.957  1.00  1.23           N  
ATOM    571  CA  ARG A  34      -3.405  12.512  10.050  1.00  1.23           C  
ATOM    572  C   ARG A  34      -4.077  13.077   8.803  1.00  1.23           C  
ATOM    573  O   ARG A  34      -5.019  12.481   8.280  1.00  1.23           O  
ATOM    574  CB  ARG A  34      -3.899  13.261  11.269  1.00  1.23           C  
ATOM    575  CG  ARG A  34      -3.576  12.613  12.599  1.00  1.23           C  
ATOM    576  CD  ARG A  34      -4.066  13.438  13.732  1.00  1.23           C  
ATOM    577  NE  ARG A  34      -5.525  13.492  13.759  1.00  1.23           N  
ATOM    578  CZ  ARG A  34      -6.257  14.370  14.471  1.00  1.23           C  
ATOM    579  NH1 ARG A  34      -5.664  15.274  15.224  1.00  1.23           N  
ATOM    580  NH2 ARG A  34      -7.577  14.316  14.408  1.00  1.23           N  
ATOM    581  H   ARG A  34      -1.432  13.142  10.648  1.00  1.23           H  
ATOM    582  HA  ARG A  34      -3.678  11.461  10.148  1.00  1.23           H  
ATOM    583 1HB  ARG A  34      -3.452  14.257  11.278  1.00  1.23           H  
ATOM    584 2HB  ARG A  34      -4.967  13.386  11.209  1.00  1.23           H  
ATOM    585 1HG  ARG A  34      -4.052  11.634  12.650  1.00  1.23           H  
ATOM    586 2HG  ARG A  34      -2.497  12.497  12.693  1.00  1.23           H  
ATOM    587 1HD  ARG A  34      -3.720  13.012  14.673  1.00  1.23           H  
ATOM    588 2HD  ARG A  34      -3.684  14.454  13.628  1.00  1.23           H  
ATOM    589  HE  ARG A  34      -6.030  12.816  13.196  1.00  1.23           H  
ATOM    590 1HH1 ARG A  34      -4.655  15.311  15.269  1.00  1.23           H  
ATOM    591 2HH1 ARG A  34      -6.217  15.930  15.757  1.00  1.23           H  
ATOM    592 1HH2 ARG A  34      -8.026  13.609  13.815  1.00  1.23           H  
ATOM    593 2HH2 ARG A  34      -8.138  14.966  14.936  1.00  1.23           H  
ATOM    594  N   MET A  35      -3.565  14.193   8.279  1.00  1.37           N  
ATOM    595  CA  MET A  35      -4.138  14.760   7.069  1.00  1.37           C  
ATOM    596  C   MET A  35      -3.995  13.773   5.927  1.00  1.37           C  
ATOM    597  O   MET A  35      -4.942  13.520   5.178  1.00  1.37           O  
ATOM    598  CB  MET A  35      -3.446  16.061   6.699  1.00  1.37           C  
ATOM    599  CG  MET A  35      -3.692  17.234   7.605  1.00  1.37           C  
ATOM    600  SD  MET A  35      -2.639  18.626   7.155  1.00  1.37           S  
ATOM    601  CE  MET A  35      -3.380  19.115   5.604  1.00  1.37           C  
ATOM    602  H   MET A  35      -2.783  14.658   8.737  1.00  1.37           H  
ATOM    603  HA  MET A  35      -5.200  14.943   7.230  1.00  1.37           H  
ATOM    604 1HB  MET A  35      -2.377  15.891   6.726  1.00  1.37           H  
ATOM    605 2HB  MET A  35      -3.717  16.347   5.685  1.00  1.37           H  
ATOM    606 1HG  MET A  35      -4.732  17.544   7.528  1.00  1.37           H  
ATOM    607 2HG  MET A  35      -3.492  16.958   8.636  1.00  1.37           H  
ATOM    608 1HE  MET A  35      -2.838  19.968   5.196  1.00  1.37           H  
ATOM    609 2HE  MET A  35      -3.343  18.288   4.899  1.00  1.37           H  
ATOM    610 3HE  MET A  35      -4.421  19.396   5.772  1.00  1.37           H  
ATOM    611  N   TYR A  36      -2.811  13.160   5.819  1.00  1.52           N  
ATOM    612  CA  TYR A  36      -2.588  12.195   4.767  1.00  1.52           C  
ATOM    613  C   TYR A  36      -3.606  11.095   4.841  1.00  1.52           C  
ATOM    614  O   TYR A  36      -4.249  10.796   3.834  1.00  1.52           O  
ATOM    615  CB  TYR A  36      -1.199  11.553   4.834  1.00  1.52           C  
ATOM    616  CG  TYR A  36      -1.083  10.459   3.831  1.00  1.52           C  
ATOM    617  CD1 TYR A  36      -0.847  10.771   2.531  1.00  1.52           C  
ATOM    618  CD2 TYR A  36      -1.253   9.134   4.211  1.00  1.52           C  
ATOM    619  CE1 TYR A  36      -0.782   9.779   1.581  1.00  1.52           C  
ATOM    620  CE2 TYR A  36      -1.178   8.138   3.275  1.00  1.52           C  
ATOM    621  CZ  TYR A  36      -0.943   8.457   1.954  1.00  1.52           C  
ATOM    622  OH  TYR A  36      -0.879   7.472   1.001  1.00  1.52           O  
ATOM    623  H   TYR A  36      -2.052  13.384   6.456  1.00  1.52           H  
ATOM    624  HA  TYR A  36      -2.695  12.694   3.809  1.00  1.52           H  
ATOM    625 1HB  TYR A  36      -0.439  12.290   4.632  1.00  1.52           H  
ATOM    626 2HB  TYR A  36      -1.015  11.140   5.818  1.00  1.52           H  
ATOM    627  HD1 TYR A  36      -0.728  11.806   2.256  1.00  1.52           H  
ATOM    628  HD2 TYR A  36      -1.447   8.884   5.255  1.00  1.52           H  
ATOM    629  HE1 TYR A  36      -0.610  10.037   0.539  1.00  1.52           H  
ATOM    630  HE2 TYR A  36      -1.310   7.109   3.577  1.00  1.52           H  
ATOM    631  HH  TYR A  36      -1.093   6.628   1.400  1.00  1.52           H  
ATOM    632  N   GLU A  37      -3.762  10.499   6.025  1.00  1.68           N  
ATOM    633  CA  GLU A  37      -4.676   9.385   6.226  1.00  1.68           C  
ATOM    634  C   GLU A  37      -6.144   9.749   6.003  1.00  1.68           C  
ATOM    635  O   GLU A  37      -6.903   8.941   5.461  1.00  1.68           O  
ATOM    636  CB  GLU A  37      -4.478   8.778   7.622  1.00  1.68           C  
ATOM    637  CG  GLU A  37      -3.147   8.012   7.780  1.00  1.68           C  
ATOM    638  CD  GLU A  37      -2.948   7.375   9.149  1.00  1.68           C  
ATOM    639  OE1 GLU A  37      -3.722   7.637  10.042  1.00  1.68           O  
ATOM    640  OE2 GLU A  37      -2.021   6.607   9.282  1.00  1.68           O  
ATOM    641  H   GLU A  37      -3.201  10.826   6.812  1.00  1.68           H  
ATOM    642  HA  GLU A  37      -4.418   8.617   5.501  1.00  1.68           H  
ATOM    643 1HB  GLU A  37      -4.494   9.577   8.367  1.00  1.68           H  
ATOM    644 2HB  GLU A  37      -5.297   8.097   7.847  1.00  1.68           H  
ATOM    645 1HG  GLU A  37      -3.096   7.237   7.018  1.00  1.68           H  
ATOM    646 2HG  GLU A  37      -2.334   8.712   7.596  1.00  1.68           H  
ATOM    647  N   TYR A  38      -6.555  10.960   6.378  1.00  1.81           N  
ATOM    648  CA  TYR A  38      -7.946  11.354   6.184  1.00  1.81           C  
ATOM    649  C   TYR A  38      -8.275  11.587   4.713  1.00  1.81           C  
ATOM    650  O   TYR A  38      -9.411  11.373   4.284  1.00  1.81           O  
ATOM    651  CB  TYR A  38      -8.291  12.639   6.949  1.00  1.81           C  
ATOM    652  CG  TYR A  38      -8.431  12.505   8.458  1.00  1.81           C  
ATOM    653  CD1 TYR A  38      -7.689  13.320   9.304  1.00  1.81           C  
ATOM    654  CD2 TYR A  38      -9.304  11.573   8.993  1.00  1.81           C  
ATOM    655  CE1 TYR A  38      -7.824  13.208  10.673  1.00  1.81           C  
ATOM    656  CE2 TYR A  38      -9.439  11.458  10.366  1.00  1.81           C  
ATOM    657  CZ  TYR A  38      -8.702  12.274  11.206  1.00  1.81           C  
ATOM    658  OH  TYR A  38      -8.844  12.159  12.579  1.00  1.81           O  
ATOM    659  H   TYR A  38      -5.905  11.598   6.840  1.00  1.81           H  
ATOM    660  HA  TYR A  38      -8.583  10.548   6.544  1.00  1.81           H  
ATOM    661 1HB  TYR A  38      -7.508  13.378   6.752  1.00  1.81           H  
ATOM    662 2HB  TYR A  38      -9.221  13.049   6.558  1.00  1.81           H  
ATOM    663  HD1 TYR A  38      -7.003  14.055   8.883  1.00  1.81           H  
ATOM    664  HD2 TYR A  38      -9.887  10.932   8.332  1.00  1.81           H  
ATOM    665  HE1 TYR A  38      -7.246  13.855  11.325  1.00  1.81           H  
ATOM    666  HE2 TYR A  38     -10.129  10.726  10.785  1.00  1.81           H  
ATOM    667  HH  TYR A  38      -9.553  11.535  12.771  1.00  1.81           H  
ATOM    668  N   LYS A  39      -7.288  12.045   3.945  1.00  1.88           N  
ATOM    669  CA  LYS A  39      -7.507  12.381   2.546  1.00  1.88           C  
ATOM    670  C   LYS A  39      -6.884  11.427   1.513  1.00  1.88           C  
ATOM    671  O   LYS A  39      -7.357  11.362   0.378  1.00  1.88           O  
ATOM    672  CB  LYS A  39      -6.983  13.794   2.304  1.00  1.88           C  
ATOM    673  CG  LYS A  39      -7.668  14.877   3.151  1.00  1.88           C  
ATOM    674  CD  LYS A  39      -9.165  14.989   2.838  1.00  1.88           C  
ATOM    675  CE  LYS A  39      -9.817  16.127   3.625  1.00  1.88           C  
ATOM    676  NZ  LYS A  39     -11.283  16.232   3.353  1.00  1.88           N  
ATOM    677  H   LYS A  39      -6.374  12.227   4.363  1.00  1.88           H  
ATOM    678  HA  LYS A  39      -8.582  12.383   2.372  1.00  1.88           H  
ATOM    679 1HB  LYS A  39      -5.925  13.817   2.562  1.00  1.88           H  
ATOM    680 2HB  LYS A  39      -7.075  14.051   1.251  1.00  1.88           H  
ATOM    681 1HG  LYS A  39      -7.536  14.637   4.209  1.00  1.88           H  
ATOM    682 2HG  LYS A  39      -7.191  15.838   2.957  1.00  1.88           H  
ATOM    683 1HD  LYS A  39      -9.304  15.167   1.771  1.00  1.88           H  
ATOM    684 2HD  LYS A  39      -9.659  14.050   3.099  1.00  1.88           H  
ATOM    685 1HE  LYS A  39      -9.667  15.951   4.690  1.00  1.88           H  
ATOM    686 2HE  LYS A  39      -9.339  17.068   3.352  1.00  1.88           H  
ATOM    687 1HZ  LYS A  39     -11.673  16.993   3.892  1.00  1.88           H  
ATOM    688 2HZ  LYS A  39     -11.433  16.407   2.369  1.00  1.88           H  
ATOM    689 3HZ  LYS A  39     -11.737  15.367   3.614  1.00  1.88           H  
ATOM    690  N   GLY A  40      -5.799  10.735   1.870  1.00  1.86           N  
ATOM    691  CA  GLY A  40      -5.042   9.924   0.906  1.00  1.86           C  
ATOM    692  C   GLY A  40      -4.293  10.876  -0.023  1.00  1.86           C  
ATOM    693  O   GLY A  40      -4.168  10.638  -1.224  1.00  1.86           O  
ATOM    694  H   GLY A  40      -5.474  10.783   2.829  1.00  1.86           H  
ATOM    695 1HA  GLY A  40      -4.336   9.286   1.440  1.00  1.86           H  
ATOM    696 2HA  GLY A  40      -5.715   9.286   0.338  1.00  1.86           H  
ATOM    697  N   ASP A  41      -3.863  11.995   0.555  1.00  1.75           N  
ATOM    698  CA  ASP A  41      -3.244  13.107  -0.176  1.00  1.75           C  
ATOM    699  C   ASP A  41      -1.785  12.859  -0.632  1.00  1.75           C  
ATOM    700  O   ASP A  41      -0.873  12.889   0.201  1.00  1.75           O  
ATOM    701  CB  ASP A  41      -3.279  14.368   0.705  1.00  1.75           C  
ATOM    702  CG  ASP A  41      -2.806  15.672   0.008  1.00  1.75           C  
ATOM    703  OD1 ASP A  41      -2.329  15.583  -1.106  1.00  1.75           O  
ATOM    704  OD2 ASP A  41      -2.935  16.743   0.598  1.00  1.75           O  
ATOM    705  H   ASP A  41      -3.992  12.029   1.569  1.00  1.75           H  
ATOM    706  HA  ASP A  41      -3.889  13.296  -1.025  1.00  1.75           H  
ATOM    707 1HB  ASP A  41      -4.293  14.528   1.055  1.00  1.75           H  
ATOM    708 2HB  ASP A  41      -2.660  14.203   1.586  1.00  1.75           H  
ATOM    709  N   PRO A  42      -1.506  12.712  -1.950  1.00  1.59           N  
ATOM    710  CA  PRO A  42      -0.195  12.430  -2.501  1.00  1.59           C  
ATOM    711  C   PRO A  42       0.756  13.605  -2.288  1.00  1.59           C  
ATOM    712  O   PRO A  42       1.973  13.456  -2.393  1.00  1.59           O  
ATOM    713  CB  PRO A  42      -0.483  12.199  -3.989  1.00  1.59           C  
ATOM    714  CG  PRO A  42      -1.742  12.988  -4.263  1.00  1.59           C  
ATOM    715  CD  PRO A  42      -2.552  12.917  -2.984  1.00  1.59           C  
ATOM    716  HA  PRO A  42       0.194  11.519  -2.029  1.00  1.59           H  
ATOM    717 1HB  PRO A  42       0.369  12.547  -4.588  1.00  1.59           H  
ATOM    718 2HB  PRO A  42      -0.602  11.124  -4.188  1.00  1.59           H  
ATOM    719 1HG  PRO A  42      -1.484  14.023  -4.536  1.00  1.59           H  
ATOM    720 2HG  PRO A  42      -2.277  12.558  -5.122  1.00  1.59           H  
ATOM    721 1HD  PRO A  42      -3.039  13.897  -2.866  1.00  1.59           H  
ATOM    722 2HD  PRO A  42      -3.264  12.082  -3.008  1.00  1.59           H  
ATOM    723  N   ARG A  43       0.205  14.793  -2.015  1.00  1.41           N  
ATOM    724  CA  ARG A  43       1.017  15.969  -1.776  1.00  1.41           C  
ATOM    725  C   ARG A  43       1.808  15.733  -0.517  1.00  1.41           C  
ATOM    726  O   ARG A  43       3.033  15.837  -0.503  1.00  1.41           O  
ATOM    727  CB  ARG A  43       0.131  17.179  -1.609  1.00  1.41           C  
ATOM    728  CG  ARG A  43       0.764  18.511  -1.381  1.00  1.41           C  
ATOM    729  CD  ARG A  43      -0.332  19.479  -1.092  1.00  1.41           C  
ATOM    730  NE  ARG A  43      -1.005  19.163   0.184  1.00  1.41           N  
ATOM    731  CZ  ARG A  43      -0.540  19.540   1.391  1.00  1.41           C  
ATOM    732  NH1 ARG A  43       0.556  20.265   1.468  1.00  1.41           N  
ATOM    733  NH2 ARG A  43      -1.178  19.191   2.491  1.00  1.41           N  
ATOM    734  H   ARG A  43      -0.810  14.908  -1.909  1.00  1.41           H  
ATOM    735  HA  ARG A  43       1.699  16.114  -2.614  1.00  1.41           H  
ATOM    736 1HB  ARG A  43      -0.544  17.258  -2.458  1.00  1.41           H  
ATOM    737 2HB  ARG A  43      -0.480  17.032  -0.734  1.00  1.41           H  
ATOM    738 1HG  ARG A  43       1.436  18.466  -0.517  1.00  1.41           H  
ATOM    739 2HG  ARG A  43       1.311  18.832  -2.265  1.00  1.41           H  
ATOM    740 1HD  ARG A  43       0.073  20.487  -1.025  1.00  1.41           H  
ATOM    741 2HD  ARG A  43      -1.075  19.434  -1.887  1.00  1.41           H  
ATOM    742  HE  ARG A  43      -1.845  18.542   0.164  1.00  1.41           H  
ATOM    743 1HH1 ARG A  43       1.047  20.531   0.621  1.00  1.41           H  
ATOM    744 2HH1 ARG A  43       0.932  20.545   2.365  1.00  1.41           H  
ATOM    745 1HH2 ARG A  43      -2.025  18.626   2.424  1.00  1.41           H  
ATOM    746 2HH2 ARG A  43      -0.813  19.486   3.382  1.00  1.41           H  
ATOM    747  N   ILE A  44       1.095  15.360   0.544  1.00  1.26           N  
ATOM    748  CA  ILE A  44       1.737  15.107   1.817  1.00  1.26           C  
ATOM    749  C   ILE A  44       2.662  13.935   1.702  1.00  1.26           C  
ATOM    750  O   ILE A  44       3.762  13.960   2.248  1.00  1.26           O  
ATOM    751  CB  ILE A  44       0.763  14.846   2.951  1.00  1.26           C  
ATOM    752  CG1 ILE A  44       0.008  16.094   3.246  1.00  1.26           C  
ATOM    753  CG2 ILE A  44       1.545  14.364   4.178  1.00  1.26           C  
ATOM    754  CD1 ILE A  44      -1.118  15.880   4.168  1.00  1.26           C  
ATOM    755  H   ILE A  44       0.088  15.257   0.454  1.00  1.26           H  
ATOM    756  HA  ILE A  44       2.327  15.985   2.084  1.00  1.26           H  
ATOM    757  HB  ILE A  44       0.037  14.089   2.650  1.00  1.26           H  
ATOM    758 1HG1 ILE A  44       0.688  16.826   3.670  1.00  1.26           H  
ATOM    759 2HG1 ILE A  44      -0.386  16.490   2.308  1.00  1.26           H  
ATOM    760 1HG2 ILE A  44       0.863  14.183   4.999  1.00  1.26           H  
ATOM    761 2HG2 ILE A  44       2.074  13.443   3.935  1.00  1.26           H  
ATOM    762 3HG2 ILE A  44       2.263  15.131   4.469  1.00  1.26           H  
ATOM    763 1HD1 ILE A  44      -1.622  16.819   4.336  1.00  1.26           H  
ATOM    764 2HD1 ILE A  44      -1.816  15.164   3.738  1.00  1.26           H  
ATOM    765 3HD1 ILE A  44      -0.735  15.497   5.110  1.00  1.26           H  
ATOM    766  N   LYS A  45       2.218  12.886   1.012  1.00  1.14           N  
ATOM    767  CA  LYS A  45       3.092  11.738   0.858  1.00  1.14           C  
ATOM    768  C   LYS A  45       4.457  12.190   0.341  1.00  1.14           C  
ATOM    769  O   LYS A  45       5.498  11.824   0.906  1.00  1.14           O  
ATOM    770  CB  LYS A  45       2.500  10.723  -0.104  1.00  1.14           C  
ATOM    771  CG  LYS A  45       3.346   9.474  -0.304  1.00  1.14           C  
ATOM    772  CD  LYS A  45       2.701   8.493  -1.291  1.00  1.14           C  
ATOM    773  CE  LYS A  45       2.694   9.071  -2.712  1.00  1.14           C  
ATOM    774  NZ  LYS A  45       2.337   8.048  -3.734  1.00  1.14           N  
ATOM    775  H   LYS A  45       1.282  12.899   0.598  1.00  1.14           H  
ATOM    776  HA  LYS A  45       3.226  11.283   1.828  1.00  1.14           H  
ATOM    777 1HB  LYS A  45       1.534  10.427   0.234  1.00  1.14           H  
ATOM    778 2HB  LYS A  45       2.382  11.187  -1.078  1.00  1.14           H  
ATOM    779 1HG  LYS A  45       4.326   9.767  -0.686  1.00  1.14           H  
ATOM    780 2HG  LYS A  45       3.481   8.969   0.645  1.00  1.14           H  
ATOM    781 1HD  LYS A  45       3.257   7.552  -1.293  1.00  1.14           H  
ATOM    782 2HD  LYS A  45       1.672   8.283  -0.988  1.00  1.14           H  
ATOM    783 1HE  LYS A  45       1.967   9.881  -2.757  1.00  1.14           H  
ATOM    784 2HE  LYS A  45       3.682   9.470  -2.940  1.00  1.14           H  
ATOM    785 1HZ  LYS A  45       2.338   8.454  -4.650  1.00  1.14           H  
ATOM    786 2HZ  LYS A  45       3.015   7.301  -3.713  1.00  1.14           H  
ATOM    787 3HZ  LYS A  45       1.398   7.646  -3.562  1.00  1.14           H  
ATOM    788  N   LYS A  46       4.445  13.009  -0.720  1.00  1.06           N  
ATOM    789  CA  LYS A  46       5.669  13.530  -1.304  1.00  1.06           C  
ATOM    790  C   LYS A  46       6.424  14.469  -0.358  1.00  1.06           C  
ATOM    791  O   LYS A  46       7.654  14.404  -0.293  1.00  1.06           O  
ATOM    792  CB  LYS A  46       5.351  14.233  -2.624  1.00  1.06           C  
ATOM    793  CG  LYS A  46       4.958  13.279  -3.751  1.00  1.06           C  
ATOM    794  CD  LYS A  46       4.600  14.030  -5.020  1.00  1.06           C  
ATOM    795  CE  LYS A  46       4.199  13.073  -6.132  1.00  1.06           C  
ATOM    796  NZ  LYS A  46       3.807  13.796  -7.373  1.00  1.06           N  
ATOM    797  H   LYS A  46       3.555  13.270  -1.149  1.00  1.06           H  
ATOM    798  HA  LYS A  46       6.322  12.687  -1.523  1.00  1.06           H  
ATOM    799 1HB  LYS A  46       4.517  14.922  -2.470  1.00  1.06           H  
ATOM    800 2HB  LYS A  46       6.208  14.819  -2.947  1.00  1.06           H  
ATOM    801 1HG  LYS A  46       5.790  12.608  -3.959  1.00  1.06           H  
ATOM    802 2HG  LYS A  46       4.106  12.679  -3.435  1.00  1.06           H  
ATOM    803 1HD  LYS A  46       3.762  14.700  -4.811  1.00  1.06           H  
ATOM    804 2HD  LYS A  46       5.449  14.626  -5.348  1.00  1.06           H  
ATOM    805 1HE  LYS A  46       5.038  12.417  -6.356  1.00  1.06           H  
ATOM    806 2HE  LYS A  46       3.356  12.469  -5.793  1.00  1.06           H  
ATOM    807 1HZ  LYS A  46       3.547  13.129  -8.085  1.00  1.06           H  
ATOM    808 2HZ  LYS A  46       3.021  14.399  -7.172  1.00  1.06           H  
ATOM    809 3HZ  LYS A  46       4.584  14.352  -7.700  1.00  1.06           H  
ATOM    810  N   GLU A  47       5.717  15.317   0.407  1.00  1.00           N  
ATOM    811  CA  GLU A  47       6.410  16.210   1.344  1.00  1.00           C  
ATOM    812  C   GLU A  47       7.154  15.416   2.410  1.00  1.00           C  
ATOM    813  O   GLU A  47       8.282  15.761   2.778  1.00  1.00           O  
ATOM    814  CB  GLU A  47       5.453  17.187   2.043  1.00  1.00           C  
ATOM    815  CG  GLU A  47       4.871  18.297   1.152  1.00  1.00           C  
ATOM    816  CD  GLU A  47       3.921  19.227   1.894  1.00  1.00           C  
ATOM    817  OE1 GLU A  47       3.619  18.967   3.033  1.00  1.00           O  
ATOM    818  OE2 GLU A  47       3.501  20.202   1.311  1.00  1.00           O  
ATOM    819  H   GLU A  47       4.702  15.357   0.312  1.00  1.00           H  
ATOM    820  HA  GLU A  47       7.142  16.790   0.783  1.00  1.00           H  
ATOM    821 1HB  GLU A  47       4.621  16.626   2.465  1.00  1.00           H  
ATOM    822 2HB  GLU A  47       5.972  17.665   2.871  1.00  1.00           H  
ATOM    823 1HG  GLU A  47       5.694  18.885   0.747  1.00  1.00           H  
ATOM    824 2HG  GLU A  47       4.347  17.841   0.318  1.00  1.00           H  
ATOM    825  N   ILE A  48       6.540  14.329   2.879  1.00  0.97           N  
ATOM    826  CA  ILE A  48       7.180  13.501   3.881  1.00  0.97           C  
ATOM    827  C   ILE A  48       8.358  12.778   3.257  1.00  0.97           C  
ATOM    828  O   ILE A  48       9.427  12.705   3.860  1.00  0.97           O  
ATOM    829  CB  ILE A  48       6.231  12.481   4.513  1.00  0.97           C  
ATOM    830  CG1 ILE A  48       5.084  13.171   5.278  1.00  0.97           C  
ATOM    831  CG2 ILE A  48       7.065  11.603   5.452  1.00  0.97           C  
ATOM    832  CD1 ILE A  48       5.547  14.036   6.428  1.00  0.97           C  
ATOM    833  H   ILE A  48       5.603  14.098   2.545  1.00  0.97           H  
ATOM    834  HA  ILE A  48       7.557  14.146   4.673  1.00  0.97           H  
ATOM    835  HB  ILE A  48       5.790  11.871   3.725  1.00  0.97           H  
ATOM    836 1HG1 ILE A  48       4.539  13.801   4.589  1.00  0.97           H  
ATOM    837 2HG1 ILE A  48       4.407  12.414   5.657  1.00  0.97           H  
ATOM    838 1HG2 ILE A  48       6.445  10.843   5.890  1.00  0.97           H  
ATOM    839 2HG2 ILE A  48       7.848  11.143   4.873  1.00  0.97           H  
ATOM    840 3HG2 ILE A  48       7.511  12.215   6.240  1.00  0.97           H  
ATOM    841 1HD1 ILE A  48       4.682  14.485   6.910  1.00  0.97           H  
ATOM    842 2HD1 ILE A  48       6.086  13.422   7.150  1.00  0.97           H  
ATOM    843 3HD1 ILE A  48       6.204  14.819   6.054  1.00  0.97           H  
ATOM    844  N   ARG A  49       8.195  12.250   2.038  1.00  0.96           N  
ATOM    845  CA  ARG A  49       9.328  11.579   1.420  1.00  0.96           C  
ATOM    846  C   ARG A  49      10.479  12.557   1.233  1.00  0.96           C  
ATOM    847  O   ARG A  49      11.631  12.212   1.501  1.00  0.96           O  
ATOM    848  CB  ARG A  49       8.967  10.969   0.078  1.00  0.96           C  
ATOM    849  CG  ARG A  49      10.155  10.277  -0.607  1.00  0.96           C  
ATOM    850  CD  ARG A  49      10.634   9.095   0.186  1.00  0.96           C  
ATOM    851  NE  ARG A  49      11.820   8.469  -0.388  1.00  0.96           N  
ATOM    852  CZ  ARG A  49      11.821   7.503  -1.316  1.00  0.96           C  
ATOM    853  NH1 ARG A  49      10.694   7.026  -1.804  1.00  0.96           N  
ATOM    854  NH2 ARG A  49      12.984   7.042  -1.726  1.00  0.96           N  
ATOM    855  H   ARG A  49       7.295  12.298   1.558  1.00  0.96           H  
ATOM    856  HA  ARG A  49       9.662  10.782   2.082  1.00  0.96           H  
ATOM    857 1HB  ARG A  49       8.161  10.248   0.199  1.00  0.96           H  
ATOM    858 2HB  ARG A  49       8.606  11.753  -0.588  1.00  0.96           H  
ATOM    859 1HG  ARG A  49       9.861   9.935  -1.596  1.00  0.96           H  
ATOM    860 2HG  ARG A  49      10.981  10.987  -0.695  1.00  0.96           H  
ATOM    861 1HD  ARG A  49      10.880   9.418   1.198  1.00  0.96           H  
ATOM    862 2HD  ARG A  49       9.851   8.350   0.223  1.00  0.96           H  
ATOM    863  HE  ARG A  49      12.749   8.778  -0.065  1.00  0.96           H  
ATOM    864 1HH1 ARG A  49       9.809   7.389  -1.479  1.00  0.96           H  
ATOM    865 2HH1 ARG A  49      10.716   6.298  -2.504  1.00  0.96           H  
ATOM    866 1HH2 ARG A  49      13.838   7.445  -1.310  1.00  0.96           H  
ATOM    867 2HH2 ARG A  49      13.035   6.317  -2.423  1.00  0.96           H  
ATOM    868  N   ARG A  50      10.178  13.793   0.812  1.00  0.95           N  
ATOM    869  CA  ARG A  50      11.220  14.795   0.647  1.00  0.95           C  
ATOM    870  C   ARG A  50      11.944  15.005   1.962  1.00  0.95           C  
ATOM    871  O   ARG A  50      13.173  14.965   2.004  1.00  0.95           O  
ATOM    872  CB  ARG A  50      10.658  16.116   0.152  1.00  0.95           C  
ATOM    873  CG  ARG A  50      11.707  17.207  -0.014  1.00  0.95           C  
ATOM    874  CD  ARG A  50      11.158  18.427  -0.648  1.00  0.95           C  
ATOM    875  NE  ARG A  50      12.145  19.494  -0.678  1.00  0.95           N  
ATOM    876  CZ  ARG A  50      12.046  20.621  -1.411  1.00  0.95           C  
ATOM    877  NH1 ARG A  50      11.006  20.819  -2.196  1.00  0.95           N  
ATOM    878  NH2 ARG A  50      13.003  21.527  -1.338  1.00  0.95           N  
ATOM    879  H   ARG A  50       9.216  14.035   0.586  1.00  0.95           H  
ATOM    880  HA  ARG A  50      11.936  14.431  -0.088  1.00  0.95           H  
ATOM    881 1HB  ARG A  50      10.157  15.968  -0.804  1.00  0.95           H  
ATOM    882 2HB  ARG A  50       9.912  16.479   0.856  1.00  0.95           H  
ATOM    883 1HG  ARG A  50      12.093  17.483   0.971  1.00  0.95           H  
ATOM    884 2HG  ARG A  50      12.528  16.838  -0.628  1.00  0.95           H  
ATOM    885 1HD  ARG A  50      10.860  18.207  -1.672  1.00  0.95           H  
ATOM    886 2HD  ARG A  50      10.296  18.773  -0.081  1.00  0.95           H  
ATOM    887  HE  ARG A  50      12.970  19.395  -0.063  1.00  0.95           H  
ATOM    888 1HH1 ARG A  50      10.275  20.125  -2.251  1.00  0.95           H  
ATOM    889 2HH1 ARG A  50      10.940  21.666  -2.742  1.00  0.95           H  
ATOM    890 1HH2 ARG A  50      13.803  21.369  -0.729  1.00  0.95           H  
ATOM    891 2HH2 ARG A  50      12.942  22.373  -1.881  1.00  0.95           H  
ATOM    892  N   LEU A  51      11.186  15.162   3.052  1.00  0.96           N  
ATOM    893  CA  LEU A  51      11.799  15.338   4.357  1.00  0.96           C  
ATOM    894  C   LEU A  51      12.739  14.196   4.664  1.00  0.96           C  
ATOM    895  O   LEU A  51      13.883  14.414   5.060  1.00  0.96           O  
ATOM    896  CB  LEU A  51      10.739  15.414   5.459  1.00  0.96           C  
ATOM    897  CG  LEU A  51      11.299  15.483   6.869  1.00  0.96           C  
ATOM    898  CD1 LEU A  51      12.138  16.739   7.035  1.00  0.96           C  
ATOM    899  CD2 LEU A  51      10.165  15.449   7.844  1.00  0.96           C  
ATOM    900  H   LEU A  51      10.168  15.187   2.969  1.00  0.96           H  
ATOM    901  HA  LEU A  51      12.371  16.266   4.348  1.00  0.96           H  
ATOM    902 1HB  LEU A  51      10.118  16.291   5.288  1.00  0.96           H  
ATOM    903 2HB  LEU A  51      10.108  14.533   5.401  1.00  0.96           H  
ATOM    904  HG  LEU A  51      11.937  14.625   7.032  1.00  0.96           H  
ATOM    905 1HD1 LEU A  51      12.548  16.772   8.043  1.00  0.96           H  
ATOM    906 2HD1 LEU A  51      12.958  16.728   6.311  1.00  0.96           H  
ATOM    907 3HD1 LEU A  51      11.519  17.617   6.865  1.00  0.96           H  
ATOM    908 1HD2 LEU A  51      10.555  15.477   8.863  1.00  0.96           H  
ATOM    909 2HD2 LEU A  51       9.519  16.309   7.676  1.00  0.96           H  
ATOM    910 3HD2 LEU A  51       9.599  14.534   7.689  1.00  0.96           H  
ATOM    911  N   ILE A  52      12.280  12.972   4.466  1.00  1.00           N  
ATOM    912  CA  ILE A  52      13.127  11.839   4.764  1.00  1.00           C  
ATOM    913  C   ILE A  52      14.394  11.826   3.926  1.00  1.00           C  
ATOM    914  O   ILE A  52      15.482  11.575   4.452  1.00  1.00           O  
ATOM    915  CB  ILE A  52      12.357  10.531   4.590  1.00  1.00           C  
ATOM    916  CG1 ILE A  52      11.266  10.453   5.625  1.00  1.00           C  
ATOM    917  CG2 ILE A  52      13.282   9.368   4.696  1.00  1.00           C  
ATOM    918  CD1 ILE A  52      11.798  10.481   6.989  1.00  1.00           C  
ATOM    919  H   ILE A  52      11.328  12.834   4.123  1.00  1.00           H  
ATOM    920  HA  ILE A  52      13.422  11.911   5.808  1.00  1.00           H  
ATOM    921  HB  ILE A  52      11.876  10.527   3.610  1.00  1.00           H  
ATOM    922 1HG1 ILE A  52      10.578  11.279   5.503  1.00  1.00           H  
ATOM    923 2HG1 ILE A  52      10.727   9.530   5.510  1.00  1.00           H  
ATOM    924 1HG2 ILE A  52      12.723   8.448   4.565  1.00  1.00           H  
ATOM    925 2HG2 ILE A  52      14.039   9.450   3.919  1.00  1.00           H  
ATOM    926 3HG2 ILE A  52      13.762   9.363   5.678  1.00  1.00           H  
ATOM    927 1HD1 ILE A  52      10.996  10.405   7.677  1.00  1.00           H  
ATOM    928 2HD1 ILE A  52      12.474   9.641   7.129  1.00  1.00           H  
ATOM    929 3HD1 ILE A  52      12.326  11.400   7.149  1.00  1.00           H  
ATOM    930  N   GLU A  53      14.300  12.140   2.639  1.00  1.08           N  
ATOM    931  CA  GLU A  53      15.518  12.139   1.850  1.00  1.08           C  
ATOM    932  C   GLU A  53      16.475  13.232   2.342  1.00  1.08           C  
ATOM    933  O   GLU A  53      17.682  12.996   2.452  1.00  1.08           O  
ATOM    934  CB  GLU A  53      15.197  12.337   0.366  1.00  1.08           C  
ATOM    935  CG  GLU A  53      14.474  11.153  -0.323  1.00  1.08           C  
ATOM    936  CD  GLU A  53      15.294   9.872  -0.413  1.00  1.08           C  
ATOM    937  OE1 GLU A  53      16.417   9.930  -0.852  1.00  1.08           O  
ATOM    938  OE2 GLU A  53      14.767   8.825  -0.075  1.00  1.08           O  
ATOM    939  H   GLU A  53      13.392  12.353   2.220  1.00  1.08           H  
ATOM    940  HA  GLU A  53      16.007  11.174   1.974  1.00  1.08           H  
ATOM    941 1HB  GLU A  53      14.554  13.216   0.259  1.00  1.08           H  
ATOM    942 2HB  GLU A  53      16.116  12.538  -0.181  1.00  1.08           H  
ATOM    943 1HG  GLU A  53      13.567  10.941   0.242  1.00  1.08           H  
ATOM    944 2HG  GLU A  53      14.174  11.459  -1.324  1.00  1.08           H  
ATOM    945  N   GLU A  54      15.934  14.403   2.713  1.00  1.19           N  
ATOM    946  CA  GLU A  54      16.763  15.496   3.220  1.00  1.19           C  
ATOM    947  C   GLU A  54      17.438  15.118   4.540  1.00  1.19           C  
ATOM    948  O   GLU A  54      18.584  15.488   4.791  1.00  1.19           O  
ATOM    949  CB  GLU A  54      15.936  16.783   3.401  1.00  1.19           C  
ATOM    950  CG  GLU A  54      15.477  17.460   2.086  1.00  1.19           C  
ATOM    951  CD  GLU A  54      14.626  18.696   2.319  1.00  1.19           C  
ATOM    952  OE1 GLU A  54      14.305  18.971   3.449  1.00  1.19           O  
ATOM    953  OE2 GLU A  54      14.296  19.369   1.360  1.00  1.19           O  
ATOM    954  H   GLU A  54      14.928  14.543   2.611  1.00  1.19           H  
ATOM    955  HA  GLU A  54      17.548  15.694   2.490  1.00  1.19           H  
ATOM    956 1HB  GLU A  54      15.042  16.553   3.982  1.00  1.19           H  
ATOM    957 2HB  GLU A  54      16.515  17.508   3.970  1.00  1.19           H  
ATOM    958 1HG  GLU A  54      16.358  17.742   1.513  1.00  1.19           H  
ATOM    959 2HG  GLU A  54      14.915  16.740   1.497  1.00  1.19           H  
ATOM    960  N   LEU A  55      16.722  14.380   5.391  1.00  1.34           N  
ATOM    961  CA  LEU A  55      17.265  13.951   6.672  1.00  1.34           C  
ATOM    962  C   LEU A  55      18.358  12.891   6.499  1.00  1.34           C  
ATOM    963  O   LEU A  55      19.330  12.865   7.256  1.00  1.34           O  
ATOM    964  CB  LEU A  55      16.143  13.400   7.567  1.00  1.34           C  
ATOM    965  CG  LEU A  55      15.099  14.434   8.055  1.00  1.34           C  
ATOM    966  CD1 LEU A  55      13.974  13.702   8.791  1.00  1.34           C  
ATOM    967  CD2 LEU A  55      15.782  15.464   8.917  1.00  1.34           C  
ATOM    968  H   LEU A  55      15.762  14.138   5.145  1.00  1.34           H  
ATOM    969  HA  LEU A  55      17.705  14.818   7.162  1.00  1.34           H  
ATOM    970 1HB  LEU A  55      15.607  12.633   7.004  1.00  1.34           H  
ATOM    971 2HB  LEU A  55      16.590  12.935   8.443  1.00  1.34           H  
ATOM    972  HG  LEU A  55      14.666  14.941   7.214  1.00  1.34           H  
ATOM    973 1HD1 LEU A  55      13.228  14.419   9.132  1.00  1.34           H  
ATOM    974 2HD1 LEU A  55      13.518  13.002   8.118  1.00  1.34           H  
ATOM    975 3HD1 LEU A  55      14.368  13.171   9.636  1.00  1.34           H  
ATOM    976 1HD2 LEU A  55      15.048  16.198   9.255  1.00  1.34           H  
ATOM    977 2HD2 LEU A  55      16.237  14.988   9.769  1.00  1.34           H  
ATOM    978 3HD2 LEU A  55      16.554  15.963   8.332  1.00  1.34           H  
ATOM    979  N   ARG A  56      18.199  12.013   5.502  1.00  1.50           N  
ATOM    980  CA  ARG A  56      19.163  10.943   5.254  1.00  1.50           C  
ATOM    981  C   ARG A  56      20.461  11.378   4.564  1.00  1.50           C  
ATOM    982  O   ARG A  56      21.530  10.837   4.882  1.00  1.50           O  
ATOM    983  CB  ARG A  56      18.532   9.854   4.403  1.00  1.50           C  
ATOM    984  CG  ARG A  56      17.457   9.017   5.090  1.00  1.50           C  
ATOM    985  CD  ARG A  56      16.847   8.064   4.138  1.00  1.50           C  
ATOM    986  NE  ARG A  56      15.804   7.257   4.747  1.00  1.50           N  
ATOM    987  CZ  ARG A  56      15.013   6.401   4.062  1.00  1.50           C  
ATOM    988  NH1 ARG A  56      15.167   6.248   2.761  1.00  1.50           N  
ATOM    989  NH2 ARG A  56      14.080   5.723   4.697  1.00  1.50           N  
ATOM    990  H   ARG A  56      17.360  12.065   4.923  1.00  1.50           H  
ATOM    991  HA  ARG A  56      19.423  10.509   6.219  1.00  1.50           H  
ATOM    992 1HB  ARG A  56      18.068  10.316   3.527  1.00  1.50           H  
ATOM    993 2HB  ARG A  56      19.306   9.179   4.043  1.00  1.50           H  
ATOM    994 1HG  ARG A  56      17.902   8.447   5.905  1.00  1.50           H  
ATOM    995 2HG  ARG A  56      16.675   9.660   5.490  1.00  1.50           H  
ATOM    996 1HD  ARG A  56      16.403   8.626   3.313  1.00  1.50           H  
ATOM    997 2HD  ARG A  56      17.612   7.396   3.749  1.00  1.50           H  
ATOM    998  HE  ARG A  56      15.640   7.355   5.770  1.00  1.50           H  
ATOM    999 1HH1 ARG A  56      15.876   6.777   2.265  1.00  1.50           H  
ATOM   1000 2HH1 ARG A  56      14.572   5.611   2.256  1.00  1.50           H  
ATOM   1001 1HH2 ARG A  56      13.951   5.868   5.712  1.00  1.50           H  
ATOM   1002 2HH2 ARG A  56      13.484   5.087   4.199  1.00  1.50           H  
ATOM   1003  N   ARG A  57      20.377  12.320   3.618  1.00  1.68           N  
ATOM   1004  CA  ARG A  57      21.556  12.737   2.856  1.00  1.68           C  
ATOM   1005  C   ARG A  57      21.641  14.252   2.678  1.00  1.68           C  
ATOM   1006  O   ARG A  57      22.459  14.898   3.336  1.00  1.68           O  
ATOM   1007  OXT ARG A  57      21.199  14.736   1.636  1.00  1.68           O  
ATOM   1008  CB  ARG A  57      21.565  12.081   1.475  1.00  1.68           C  
ATOM   1009  CG  ARG A  57      21.707  10.547   1.460  1.00  1.68           C  
ATOM   1010  CD  ARG A  57      23.073  10.115   1.886  1.00  1.68           C  
ATOM   1011  NE  ARG A  57      23.245   8.673   1.808  1.00  1.68           N  
ATOM   1012  CZ  ARG A  57      22.923   7.792   2.784  1.00  1.68           C  
ATOM   1013  NH1 ARG A  57      22.412   8.195   3.931  1.00  1.68           N  
ATOM   1014  NH2 ARG A  57      23.130   6.499   2.584  1.00  1.68           N  
ATOM   1015  H   ARG A  57      19.466  12.723   3.392  1.00  1.68           H  
ATOM   1016  HA  ARG A  57      22.443  12.412   3.396  1.00  1.68           H  
ATOM   1017 1HB  ARG A  57      20.633  12.324   0.960  1.00  1.68           H  
ATOM   1018 2HB  ARG A  57      22.381  12.493   0.883  1.00  1.68           H  
ATOM   1019 1HG  ARG A  57      20.975  10.089   2.117  1.00  1.68           H  
ATOM   1020 2HG  ARG A  57      21.545  10.187   0.444  1.00  1.68           H  
ATOM   1021 1HD  ARG A  57      23.817  10.581   1.241  1.00  1.68           H  
ATOM   1022 2HD  ARG A  57      23.247  10.423   2.917  1.00  1.68           H  
ATOM   1023  HE  ARG A  57      23.634   8.299   0.955  1.00  1.68           H  
ATOM   1024 1HH1 ARG A  57      22.239   9.195   4.125  1.00  1.68           H  
ATOM   1025 2HH1 ARG A  57      22.187   7.518   4.642  1.00  1.68           H  
ATOM   1026 1HH2 ARG A  57      23.523   6.179   1.710  1.00  1.68           H  
ATOM   1027 2HH2 ARG A  57      22.895   5.834   3.306  1.00  1.68           H  
TER    1028
ENDMDL

REMARK ID 70060 MODEL 3 EBCOV_9
PFRMAT TS
TARGET EBCOV_9
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.887  -0.318  -0.386  1.00  3.13           N  
ATOM      2  CA  SER A   1       0.495  -0.383   0.077  1.00  3.13           C  
ATOM      3  C   SER A   1       1.102   0.984   0.374  1.00  3.13           C  
ATOM      4  O   SER A   1       1.782   1.150   1.392  1.00  3.13           O  
ATOM      5  CB  SER A   1       1.355  -1.093  -0.941  1.00  3.13           C  
ATOM      6  OG  SER A   1       0.962  -2.431  -1.085  1.00  3.13           O  
ATOM      7 1H   SER A   1      -0.965  -0.807  -1.267  1.00  3.13           H  
ATOM      8 2H   SER A   1      -1.486  -0.764   0.295  1.00  3.13           H  
ATOM      9 3H   SER A   1      -1.175   0.639  -0.507  1.00  3.13           H  
ATOM     10  HA  SER A   1       0.511  -0.964   1.001  1.00  3.13           H  
ATOM     11 1HB  SER A   1       1.279  -0.582  -1.901  1.00  3.13           H  
ATOM     12 2HB  SER A   1       2.398  -1.048  -0.630  1.00  3.13           H  
ATOM     13  HG  SER A   1       0.043  -2.407  -1.360  1.00  3.13           H  
ATOM     14  N   GLU A   2       0.809   1.992  -0.454  1.00  2.93           N  
ATOM     15  CA  GLU A   2       1.418   3.314  -0.252  1.00  2.93           C  
ATOM     16  C   GLU A   2       1.088   3.909   1.115  1.00  2.93           C  
ATOM     17  O   GLU A   2       1.903   4.617   1.704  1.00  2.93           O  
ATOM     18  CB  GLU A   2       0.997   4.274  -1.363  1.00  2.93           C  
ATOM     19  CG  GLU A   2       1.579   3.914  -2.731  1.00  2.93           C  
ATOM     20  CD  GLU A   2       1.228   4.893  -3.828  1.00  2.93           C  
ATOM     21  OE1 GLU A   2       0.557   5.874  -3.557  1.00  2.93           O  
ATOM     22  OE2 GLU A   2       1.671   4.697  -4.928  1.00  2.93           O  
ATOM     23  H   GLU A   2       0.235   1.856  -1.273  1.00  2.93           H  
ATOM     24  HA  GLU A   2       2.500   3.196  -0.308  1.00  2.93           H  
ATOM     25 1HB  GLU A   2      -0.090   4.282  -1.446  1.00  2.93           H  
ATOM     26 2HB  GLU A   2       1.313   5.286  -1.110  1.00  2.93           H  
ATOM     27 1HG  GLU A   2       2.664   3.865  -2.639  1.00  2.93           H  
ATOM     28 2HG  GLU A   2       1.224   2.924  -3.012  1.00  2.93           H  
ATOM     29  N   VAL A   3      -0.092   3.592   1.639  1.00  2.66           N  
ATOM     30  CA  VAL A   3      -0.496   4.073   2.949  1.00  2.66           C  
ATOM     31  C   VAL A   3       0.446   3.562   4.028  1.00  2.66           C  
ATOM     32  O   VAL A   3       0.710   4.266   5.005  1.00  2.66           O  
ATOM     33  CB  VAL A   3      -1.924   3.628   3.286  1.00  2.66           C  
ATOM     34  CG1 VAL A   3      -2.235   3.974   4.742  1.00  2.66           C  
ATOM     35  CG2 VAL A   3      -2.904   4.304   2.336  1.00  2.66           C  
ATOM     36  H   VAL A   3      -0.721   3.018   1.107  1.00  2.66           H  
ATOM     37  HA  VAL A   3      -0.452   5.156   2.945  1.00  2.66           H  
ATOM     38  HB  VAL A   3      -1.998   2.546   3.181  1.00  2.66           H  
ATOM     39 1HG1 VAL A   3      -3.244   3.644   4.986  1.00  2.66           H  
ATOM     40 2HG1 VAL A   3      -1.522   3.470   5.395  1.00  2.66           H  
ATOM     41 3HG1 VAL A   3      -2.162   5.047   4.892  1.00  2.66           H  
ATOM     42 1HG2 VAL A   3      -3.918   3.979   2.571  1.00  2.66           H  
ATOM     43 2HG2 VAL A   3      -2.841   5.379   2.444  1.00  2.66           H  
ATOM     44 3HG2 VAL A   3      -2.663   4.028   1.310  1.00  2.66           H  
ATOM     45  N   ARG A   4       0.879   2.304   3.905  1.00  2.35           N  
ATOM     46  CA  ARG A   4       1.762   1.707   4.889  1.00  2.35           C  
ATOM     47  C   ARG A   4       3.134   2.342   4.771  1.00  2.35           C  
ATOM     48  O   ARG A   4       3.799   2.619   5.771  1.00  2.35           O  
ATOM     49  CB  ARG A   4       1.877   0.208   4.664  1.00  2.35           C  
ATOM     50  CG  ARG A   4       0.622  -0.588   4.963  1.00  2.35           C  
ATOM     51  CD  ARG A   4       0.807  -2.033   4.641  1.00  2.35           C  
ATOM     52  NE  ARG A   4      -0.389  -2.817   4.919  1.00  2.35           N  
ATOM     53  CZ  ARG A   4      -0.553  -4.112   4.574  1.00  2.35           C  
ATOM     54  NH1 ARG A   4       0.403  -4.752   3.936  1.00  2.35           N  
ATOM     55  NH2 ARG A   4      -1.678  -4.738   4.876  1.00  2.35           N  
ATOM     56  H   ARG A   4       0.673   1.780   3.065  1.00  2.35           H  
ATOM     57  HA  ARG A   4       1.363   1.893   5.886  1.00  2.35           H  
ATOM     58 1HB  ARG A   4       2.155   0.016   3.631  1.00  2.35           H  
ATOM     59 2HB  ARG A   4       2.675  -0.187   5.291  1.00  2.35           H  
ATOM     60 1HG  ARG A   4       0.372  -0.495   6.019  1.00  2.35           H  
ATOM     61 2HG  ARG A   4      -0.200  -0.200   4.358  1.00  2.35           H  
ATOM     62 1HD  ARG A   4       1.048  -2.140   3.584  1.00  2.35           H  
ATOM     63 2HD  ARG A   4       1.623  -2.434   5.240  1.00  2.35           H  
ATOM     64  HE  ARG A   4      -1.147  -2.361   5.409  1.00  2.35           H  
ATOM     65 1HH1 ARG A   4       1.262  -4.275   3.702  1.00  2.35           H  
ATOM     66 2HH1 ARG A   4       0.277  -5.721   3.679  1.00  2.35           H  
ATOM     67 1HH2 ARG A   4      -2.413  -4.247   5.365  1.00  2.35           H  
ATOM     68 2HH2 ARG A   4      -1.801  -5.706   4.618  1.00  2.35           H  
ATOM     69  N   LYS A   5       3.547   2.627   3.532  1.00  2.04           N  
ATOM     70  CA  LYS A   5       4.851   3.244   3.334  1.00  2.04           C  
ATOM     71  C   LYS A   5       4.839   4.627   3.968  1.00  2.04           C  
ATOM     72  O   LYS A   5       5.773   4.999   4.678  1.00  2.04           O  
ATOM     73  CB  LYS A   5       5.188   3.345   1.846  1.00  2.04           C  
ATOM     74  CG  LYS A   5       5.463   2.004   1.169  1.00  2.04           C  
ATOM     75  CD  LYS A   5       5.771   2.182  -0.314  1.00  2.04           C  
ATOM     76  CE  LYS A   5       6.018   0.844  -0.996  1.00  2.04           C  
ATOM     77  NZ  LYS A   5       6.298   1.007  -2.453  1.00  2.04           N  
ATOM     78  H   LYS A   5       2.960   2.374   2.735  1.00  2.04           H  
ATOM     79  HA  LYS A   5       5.609   2.642   3.834  1.00  2.04           H  
ATOM     80 1HB  LYS A   5       4.363   3.822   1.321  1.00  2.04           H  
ATOM     81 2HB  LYS A   5       6.065   3.977   1.716  1.00  2.04           H  
ATOM     82 1HG  LYS A   5       6.303   1.513   1.658  1.00  2.04           H  
ATOM     83 2HG  LYS A   5       4.578   1.370   1.274  1.00  2.04           H  
ATOM     84 1HD  LYS A   5       4.931   2.678  -0.801  1.00  2.04           H  
ATOM     85 2HD  LYS A   5       6.656   2.808  -0.430  1.00  2.04           H  
ATOM     86 1HE  LYS A   5       6.868   0.353  -0.525  1.00  2.04           H  
ATOM     87 2HE  LYS A   5       5.134   0.215  -0.875  1.00  2.04           H  
ATOM     88 1HZ  LYS A   5       6.456   0.101  -2.870  1.00  2.04           H  
ATOM     89 2HZ  LYS A   5       5.510   1.453  -2.903  1.00  2.04           H  
ATOM     90 3HZ  LYS A   5       7.122   1.580  -2.574  1.00  2.04           H  
ATOM     91  N   LEU A   6       3.728   5.342   3.802  1.00  1.76           N  
ATOM     92  CA  LEU A   6       3.583   6.668   4.366  1.00  1.76           C  
ATOM     93  C   LEU A   6       3.605   6.576   5.871  1.00  1.76           C  
ATOM     94  O   LEU A   6       4.304   7.341   6.536  1.00  1.76           O  
ATOM     95  CB  LEU A   6       2.297   7.339   3.909  1.00  1.76           C  
ATOM     96  CG  LEU A   6       2.149   8.809   4.346  1.00  1.76           C  
ATOM     97  CD1 LEU A   6       1.623   8.898   5.776  1.00  1.76           C  
ATOM     98  CD2 LEU A   6       3.497   9.470   4.275  1.00  1.76           C  
ATOM     99  H   LEU A   6       2.984   4.974   3.209  1.00  1.76           H  
ATOM    100  HA  LEU A   6       4.421   7.278   4.045  1.00  1.76           H  
ATOM    101 1HB  LEU A   6       2.240   7.293   2.821  1.00  1.76           H  
ATOM    102 2HB  LEU A   6       1.451   6.782   4.314  1.00  1.76           H  
ATOM    103  HG  LEU A   6       1.458   9.312   3.681  1.00  1.76           H  
ATOM    104 1HD1 LEU A   6       1.525   9.947   6.065  1.00  1.76           H  
ATOM    105 2HD1 LEU A   6       0.658   8.414   5.849  1.00  1.76           H  
ATOM    106 3HD1 LEU A   6       2.313   8.403   6.445  1.00  1.76           H  
ATOM    107 1HD2 LEU A   6       3.391  10.505   4.570  1.00  1.76           H  
ATOM    108 2HD2 LEU A   6       4.185   8.966   4.951  1.00  1.76           H  
ATOM    109 3HD2 LEU A   6       3.893   9.415   3.268  1.00  1.76           H  
ATOM    110  N   ALA A   7       2.815   5.661   6.428  1.00  1.54           N  
ATOM    111  CA  ALA A   7       2.760   5.529   7.866  1.00  1.54           C  
ATOM    112  C   ALA A   7       4.148   5.256   8.442  1.00  1.54           C  
ATOM    113  O   ALA A   7       4.506   5.823   9.479  1.00  1.54           O  
ATOM    114  CB  ALA A   7       1.814   4.400   8.227  1.00  1.54           C  
ATOM    115  H   ALA A   7       2.233   5.056   5.850  1.00  1.54           H  
ATOM    116  HA  ALA A   7       2.392   6.466   8.282  1.00  1.54           H  
ATOM    117 1HB  ALA A   7       1.752   4.307   9.307  1.00  1.54           H  
ATOM    118 2HB  ALA A   7       0.824   4.613   7.817  1.00  1.54           H  
ATOM    119 3HB  ALA A   7       2.191   3.471   7.800  1.00  1.54           H  
ATOM    120  N   ASN A   8       4.950   4.432   7.753  1.00  1.37           N  
ATOM    121  CA  ASN A   8       6.297   4.127   8.220  1.00  1.37           C  
ATOM    122  C   ASN A   8       7.200   5.353   8.125  1.00  1.37           C  
ATOM    123  O   ASN A   8       7.990   5.622   9.036  1.00  1.37           O  
ATOM    124  CB  ASN A   8       6.879   2.978   7.429  1.00  1.37           C  
ATOM    125  CG  ASN A   8       6.236   1.656   7.779  1.00  1.37           C  
ATOM    126  OD1 ASN A   8       5.642   1.488   8.853  1.00  1.37           O  
ATOM    127  ND2 ASN A   8       6.342   0.710   6.882  1.00  1.37           N  
ATOM    128  H   ASN A   8       4.603   3.976   6.908  1.00  1.37           H  
ATOM    129  HA  ASN A   8       6.243   3.839   9.270  1.00  1.37           H  
ATOM    130 1HB  ASN A   8       6.731   3.167   6.363  1.00  1.37           H  
ATOM    131 2HB  ASN A   8       7.952   2.915   7.606  1.00  1.37           H  
ATOM    132 1HD2 ASN A   8       5.935  -0.186   7.052  1.00  1.37           H  
ATOM    133 2HD2 ASN A   8       6.824   0.887   6.027  1.00  1.37           H  
ATOM    134  N   LEU A   9       7.057   6.129   7.050  1.00  1.25           N  
ATOM    135  CA  LEU A   9       7.863   7.328   6.898  1.00  1.25           C  
ATOM    136  C   LEU A   9       7.521   8.323   7.997  1.00  1.25           C  
ATOM    137  O   LEU A   9       8.406   8.941   8.592  1.00  1.25           O  
ATOM    138  CB  LEU A   9       7.604   7.954   5.533  1.00  1.25           C  
ATOM    139  CG  LEU A   9       8.119   7.194   4.312  1.00  1.25           C  
ATOM    140  CD1 LEU A   9       7.540   7.840   3.061  1.00  1.25           C  
ATOM    141  CD2 LEU A   9       9.628   7.252   4.288  1.00  1.25           C  
ATOM    142  H   LEU A   9       6.403   5.860   6.312  1.00  1.25           H  
ATOM    143  HA  LEU A   9       8.916   7.058   6.983  1.00  1.25           H  
ATOM    144 1HB  LEU A   9       6.534   8.098   5.412  1.00  1.25           H  
ATOM    145 2HB  LEU A   9       8.079   8.908   5.514  1.00  1.25           H  
ATOM    146  HG  LEU A   9       7.810   6.163   4.355  1.00  1.25           H  
ATOM    147 1HD1 LEU A   9       7.900   7.318   2.177  1.00  1.25           H  
ATOM    148 2HD1 LEU A   9       6.459   7.784   3.096  1.00  1.25           H  
ATOM    149 3HD1 LEU A   9       7.838   8.865   3.025  1.00  1.25           H  
ATOM    150 1HD2 LEU A   9      10.000   6.716   3.417  1.00  1.25           H  
ATOM    151 2HD2 LEU A   9       9.940   8.285   4.232  1.00  1.25           H  
ATOM    152 3HD2 LEU A   9      10.028   6.792   5.197  1.00  1.25           H  
ATOM    153  N   VAL A  10       6.235   8.442   8.318  1.00  1.16           N  
ATOM    154  CA  VAL A  10       5.858   9.351   9.376  1.00  1.16           C  
ATOM    155  C   VAL A  10       6.414   8.857  10.694  1.00  1.16           C  
ATOM    156  O   VAL A  10       6.907   9.662  11.479  1.00  1.16           O  
ATOM    157  CB  VAL A  10       4.352   9.551   9.501  1.00  1.16           C  
ATOM    158  CG1 VAL A  10       4.095  10.372  10.776  1.00  1.16           C  
ATOM    159  CG2 VAL A  10       3.830  10.303   8.303  1.00  1.16           C  
ATOM    160  H   VAL A  10       5.526   7.918   7.805  1.00  1.16           H  
ATOM    161  HA  VAL A  10       6.297  10.324   9.160  1.00  1.16           H  
ATOM    162  HB  VAL A  10       3.855   8.581   9.592  1.00  1.16           H  
ATOM    163 1HG1 VAL A  10       3.052  10.528  10.909  1.00  1.16           H  
ATOM    164 2HG1 VAL A  10       4.485   9.832  11.638  1.00  1.16           H  
ATOM    165 3HG1 VAL A  10       4.596  11.336  10.694  1.00  1.16           H  
ATOM    166 1HG2 VAL A  10       2.768  10.470   8.394  1.00  1.16           H  
ATOM    167 2HG2 VAL A  10       4.335  11.260   8.244  1.00  1.16           H  
ATOM    168 3HG2 VAL A  10       4.031   9.728   7.409  1.00  1.16           H  
ATOM    169  N   LYS A  11       6.335   7.546  10.951  1.00  1.10           N  
ATOM    170  CA  LYS A  11       6.871   6.988  12.184  1.00  1.10           C  
ATOM    171  C   LYS A  11       8.337   7.385  12.343  1.00  1.10           C  
ATOM    172  O   LYS A  11       8.740   7.845  13.411  1.00  1.10           O  
ATOM    173  CB  LYS A  11       6.729   5.459  12.200  1.00  1.10           C  
ATOM    174  CG  LYS A  11       7.205   4.759  13.487  1.00  1.10           C  
ATOM    175  CD  LYS A  11       6.954   3.244  13.400  1.00  1.10           C  
ATOM    176  CE  LYS A  11       7.264   2.522  14.718  1.00  1.10           C  
ATOM    177  NZ  LYS A  11       8.713   2.535  15.044  1.00  1.10           N  
ATOM    178  H   LYS A  11       5.883   6.923  10.282  1.00  1.10           H  
ATOM    179  HA  LYS A  11       6.313   7.400  13.024  1.00  1.10           H  
ATOM    180 1HB  LYS A  11       5.687   5.190  12.022  1.00  1.10           H  
ATOM    181 2HB  LYS A  11       7.308   5.042  11.383  1.00  1.10           H  
ATOM    182 1HG  LYS A  11       8.277   4.938  13.627  1.00  1.10           H  
ATOM    183 2HG  LYS A  11       6.673   5.164  14.347  1.00  1.10           H  
ATOM    184 1HD  LYS A  11       5.913   3.065  13.129  1.00  1.10           H  
ATOM    185 2HD  LYS A  11       7.587   2.826  12.617  1.00  1.10           H  
ATOM    186 1HE  LYS A  11       6.719   3.008  15.526  1.00  1.10           H  
ATOM    187 2HE  LYS A  11       6.932   1.487  14.639  1.00  1.10           H  
ATOM    188 1HZ  LYS A  11       8.879   2.061  15.915  1.00  1.10           H  
ATOM    189 2HZ  LYS A  11       9.240   2.086  14.319  1.00  1.10           H  
ATOM    190 3HZ  LYS A  11       9.044   3.504  15.145  1.00  1.10           H  
ATOM    191  N   GLU A  12       9.141   7.254  11.281  1.00  1.07           N  
ATOM    192  CA  GLU A  12      10.543   7.650  11.406  1.00  1.07           C  
ATOM    193  C   GLU A  12      10.681   9.145  11.711  1.00  1.07           C  
ATOM    194  O   GLU A  12      11.510   9.556  12.534  1.00  1.07           O  
ATOM    195  CB  GLU A  12      11.321   7.368  10.116  1.00  1.07           C  
ATOM    196  CG  GLU A  12      11.587   5.919   9.774  1.00  1.07           C  
ATOM    197  CD  GLU A  12      12.393   5.781   8.478  1.00  1.07           C  
ATOM    198  OE1 GLU A  12      13.327   6.538   8.282  1.00  1.07           O  
ATOM    199  OE2 GLU A  12      12.072   4.934   7.681  1.00  1.07           O  
ATOM    200  H   GLU A  12       8.778   6.861  10.409  1.00  1.07           H  
ATOM    201  HA  GLU A  12      10.988   7.087  12.228  1.00  1.07           H  
ATOM    202 1HB  GLU A  12      10.747   7.765   9.282  1.00  1.07           H  
ATOM    203 2HB  GLU A  12      12.272   7.896  10.139  1.00  1.07           H  
ATOM    204 1HG  GLU A  12      12.137   5.451  10.591  1.00  1.07           H  
ATOM    205 2HG  GLU A  12      10.633   5.402   9.666  1.00  1.07           H  
ATOM    206  N   ALA A  13       9.855   9.970  11.059  1.00  1.07           N  
ATOM    207  CA  ALA A  13       9.910  11.409  11.283  1.00  1.07           C  
ATOM    208  C   ALA A  13       9.562  11.728  12.728  1.00  1.07           C  
ATOM    209  O   ALA A  13      10.164  12.613  13.348  1.00  1.07           O  
ATOM    210  CB  ALA A  13       8.947  12.129  10.349  1.00  1.07           C  
ATOM    211  H   ALA A  13       9.196   9.589  10.378  1.00  1.07           H  
ATOM    212  HA  ALA A  13      10.926  11.748  11.091  1.00  1.07           H  
ATOM    213 1HB  ALA A  13       9.020  13.186  10.532  1.00  1.07           H  
ATOM    214 2HB  ALA A  13       9.186  11.930   9.315  1.00  1.07           H  
ATOM    215 3HB  ALA A  13       7.936  11.793  10.548  1.00  1.07           H  
ATOM    216  N   TRP A  14       8.567  10.999  13.240  1.00  1.09           N  
ATOM    217  CA  TRP A  14       8.036  11.143  14.581  1.00  1.09           C  
ATOM    218  C   TRP A  14       9.089  10.817  15.596  1.00  1.09           C  
ATOM    219  O   TRP A  14       9.338  11.609  16.501  1.00  1.09           O  
ATOM    220  CB  TRP A  14       6.844  10.218  14.788  1.00  1.09           C  
ATOM    221  CG  TRP A  14       6.161  10.374  16.085  1.00  1.09           C  
ATOM    222  CD1 TRP A  14       6.384   9.707  17.258  1.00  1.09           C  
ATOM    223  CD2 TRP A  14       5.076  11.267  16.327  1.00  1.09           C  
ATOM    224  NE1 TRP A  14       5.501  10.147  18.220  1.00  1.09           N  
ATOM    225  CE2 TRP A  14       4.693  11.103  17.664  1.00  1.09           C  
ATOM    226  CE3 TRP A  14       4.406  12.180  15.532  1.00  1.09           C  
ATOM    227  CZ2 TRP A  14       3.658  11.838  18.220  1.00  1.09           C  
ATOM    228  CZ3 TRP A  14       3.387  12.899  16.078  1.00  1.09           C  
ATOM    229  CH2 TRP A  14       3.011  12.747  17.387  1.00  1.09           C  
ATOM    230  H   TRP A  14       8.131  10.305  12.641  1.00  1.09           H  
ATOM    231  HA  TRP A  14       7.721  12.171  14.730  1.00  1.09           H  
ATOM    232 1HB  TRP A  14       6.120  10.382  13.989  1.00  1.09           H  
ATOM    233 2HB  TRP A  14       7.168   9.192  14.717  1.00  1.09           H  
ATOM    234  HD1 TRP A  14       7.147   8.942  17.404  1.00  1.09           H  
ATOM    235  HE1 TRP A  14       5.448   9.819  19.175  1.00  1.09           H  
ATOM    236  HE3 TRP A  14       4.688  12.320  14.489  1.00  1.09           H  
ATOM    237  HZ2 TRP A  14       3.352  11.721  19.259  1.00  1.09           H  
ATOM    238  HZ3 TRP A  14       2.889  13.596  15.437  1.00  1.09           H  
ATOM    239  HH2 TRP A  14       2.190  13.350  17.775  1.00  1.09           H  
ATOM    240  N   GLU A  15       9.714   9.646  15.453  1.00  1.12           N  
ATOM    241  CA  GLU A  15      10.707   9.226  16.421  1.00  1.12           C  
ATOM    242  C   GLU A  15      11.858  10.212  16.461  1.00  1.12           C  
ATOM    243  O   GLU A  15      12.330  10.569  17.535  1.00  1.12           O  
ATOM    244  CB  GLU A  15      11.223   7.819  16.100  1.00  1.12           C  
ATOM    245  CG  GLU A  15      10.205   6.706  16.347  1.00  1.12           C  
ATOM    246  CD  GLU A  15      10.715   5.326  15.982  1.00  1.12           C  
ATOM    247  OE1 GLU A  15      11.814   5.212  15.495  1.00  1.12           O  
ATOM    248  OE2 GLU A  15       9.978   4.374  16.182  1.00  1.12           O  
ATOM    249  H   GLU A  15       9.471   9.036  14.670  1.00  1.12           H  
ATOM    250  HA  GLU A  15      10.238   9.202  17.404  1.00  1.12           H  
ATOM    251 1HB  GLU A  15      11.508   7.778  15.044  1.00  1.12           H  
ATOM    252 2HB  GLU A  15      12.113   7.611  16.690  1.00  1.12           H  
ATOM    253 1HG  GLU A  15       9.932   6.714  17.402  1.00  1.12           H  
ATOM    254 2HG  GLU A  15       9.306   6.919  15.770  1.00  1.12           H  
ATOM    255  N   LEU A  16      12.282  10.719  15.308  1.00  1.18           N  
ATOM    256  CA  LEU A  16      13.349  11.707  15.335  1.00  1.18           C  
ATOM    257  C   LEU A  16      12.901  12.962  16.089  1.00  1.18           C  
ATOM    258  O   LEU A  16      13.587  13.428  17.005  1.00  1.18           O  
ATOM    259  CB  LEU A  16      13.839  12.014  13.922  1.00  1.18           C  
ATOM    260  CG  LEU A  16      15.048  12.963  13.851  1.00  1.18           C  
ATOM    261  CD1 LEU A  16      15.911  12.588  12.677  1.00  1.18           C  
ATOM    262  CD2 LEU A  16      14.536  14.383  13.681  1.00  1.18           C  
ATOM    263  H   LEU A  16      11.887  10.406  14.417  1.00  1.18           H  
ATOM    264  HA  LEU A  16      14.189  11.278  15.878  1.00  1.18           H  
ATOM    265 1HB  LEU A  16      14.105  11.078  13.435  1.00  1.18           H  
ATOM    266 2HB  LEU A  16      13.015  12.467  13.361  1.00  1.18           H  
ATOM    267  HG  LEU A  16      15.643  12.891  14.762  1.00  1.18           H  
ATOM    268 1HD1 LEU A  16      16.760  13.267  12.610  1.00  1.18           H  
ATOM    269 2HD1 LEU A  16      16.271  11.568  12.799  1.00  1.18           H  
ATOM    270 3HD1 LEU A  16      15.335  12.649  11.797  1.00  1.18           H  
ATOM    271 1HD2 LEU A  16      15.377  15.065  13.611  1.00  1.18           H  
ATOM    272 2HD2 LEU A  16      13.943  14.449  12.773  1.00  1.18           H  
ATOM    273 3HD2 LEU A  16      13.919  14.650  14.528  1.00  1.18           H  
ATOM    274  N   ALA A  17      11.736  13.507  15.723  1.00  1.26           N  
ATOM    275  CA  ALA A  17      11.242  14.708  16.380  1.00  1.26           C  
ATOM    276  C   ALA A  17      11.077  14.471  17.885  1.00  1.26           C  
ATOM    277  O   ALA A  17      11.350  15.355  18.706  1.00  1.26           O  
ATOM    278  CB  ALA A  17       9.916  15.108  15.754  1.00  1.26           C  
ATOM    279  H   ALA A  17      11.184  13.090  14.970  1.00  1.26           H  
ATOM    280  HA  ALA A  17      11.968  15.506  16.238  1.00  1.26           H  
ATOM    281 1HB  ALA A  17       9.541  16.013  16.227  1.00  1.26           H  
ATOM    282 2HB  ALA A  17      10.062  15.282  14.693  1.00  1.26           H  
ATOM    283 3HB  ALA A  17       9.213  14.304  15.884  1.00  1.26           H  
ATOM    284  N   LEU A  18      10.659  13.262  18.255  1.00  1.33           N  
ATOM    285  CA  LEU A  18      10.436  12.899  19.642  1.00  1.33           C  
ATOM    286  C   LEU A  18      11.743  12.870  20.409  1.00  1.33           C  
ATOM    287  O   LEU A  18      11.859  13.482  21.472  1.00  1.33           O  
ATOM    288  CB  LEU A  18       9.734  11.540  19.698  1.00  1.33           C  
ATOM    289  CG  LEU A  18       9.381  10.997  21.041  1.00  1.33           C  
ATOM    290  CD1 LEU A  18       8.435  11.966  21.732  1.00  1.33           C  
ATOM    291  CD2 LEU A  18       8.722   9.641  20.842  1.00  1.33           C  
ATOM    292  H   LEU A  18      10.446  12.572  17.541  1.00  1.33           H  
ATOM    293  HA  LEU A  18       9.808  13.646  20.100  1.00  1.33           H  
ATOM    294 1HB  LEU A  18       8.821  11.590  19.114  1.00  1.33           H  
ATOM    295 2HB  LEU A  18      10.385  10.814  19.227  1.00  1.33           H  
ATOM    296  HG  LEU A  18      10.279  10.889  21.651  1.00  1.33           H  
ATOM    297 1HD1 LEU A  18       8.164  11.575  22.712  1.00  1.33           H  
ATOM    298 2HD1 LEU A  18       8.927  12.933  21.850  1.00  1.33           H  
ATOM    299 3HD1 LEU A  18       7.536  12.086  21.124  1.00  1.33           H  
ATOM    300 1HD2 LEU A  18       8.447   9.221  21.809  1.00  1.33           H  
ATOM    301 2HD2 LEU A  18       7.829   9.762  20.228  1.00  1.33           H  
ATOM    302 3HD2 LEU A  18       9.420   8.971  20.337  1.00  1.33           H  
ATOM    303  N   LYS A  19      12.758  12.225  19.837  1.00  1.40           N  
ATOM    304  CA  LYS A  19      14.073  12.113  20.458  1.00  1.40           C  
ATOM    305  C   LYS A  19      14.703  13.480  20.688  1.00  1.40           C  
ATOM    306  O   LYS A  19      15.424  13.684  21.667  1.00  1.40           O  
ATOM    307  CB  LYS A  19      14.986  11.239  19.597  1.00  1.40           C  
ATOM    308  CG  LYS A  19      14.635   9.743  19.622  1.00  1.40           C  
ATOM    309  CD  LYS A  19      15.528   8.941  18.685  1.00  1.40           C  
ATOM    310  CE  LYS A  19      15.156   7.462  18.697  1.00  1.40           C  
ATOM    311  NZ  LYS A  19      15.995   6.669  17.754  1.00  1.40           N  
ATOM    312  H   LYS A  19      12.604  11.758  18.945  1.00  1.40           H  
ATOM    313  HA  LYS A  19      13.951  11.634  21.429  1.00  1.40           H  
ATOM    314 1HB  LYS A  19      14.922  11.577  18.558  1.00  1.40           H  
ATOM    315 2HB  LYS A  19      16.018  11.360  19.919  1.00  1.40           H  
ATOM    316 1HG  LYS A  19      14.772   9.366  20.636  1.00  1.40           H  
ATOM    317 2HG  LYS A  19      13.598   9.598  19.350  1.00  1.40           H  
ATOM    318 1HD  LYS A  19      15.410   9.326  17.670  1.00  1.40           H  
ATOM    319 2HD  LYS A  19      16.569   9.052  18.981  1.00  1.40           H  
ATOM    320 1HE  LYS A  19      15.287   7.070  19.703  1.00  1.40           H  
ATOM    321 2HE  LYS A  19      14.108   7.358  18.409  1.00  1.40           H  
ATOM    322 1HZ  LYS A  19      15.715   5.699  17.788  1.00  1.40           H  
ATOM    323 2HZ  LYS A  19      15.866   7.022  16.815  1.00  1.40           H  
ATOM    324 3HZ  LYS A  19      16.968   6.750  18.015  1.00  1.40           H  
ATOM    325  N   LEU A  20      14.406  14.429  19.804  1.00  1.45           N  
ATOM    326  CA  LEU A  20      14.937  15.775  19.928  1.00  1.45           C  
ATOM    327  C   LEU A  20      14.096  16.688  20.832  1.00  1.45           C  
ATOM    328  O   LEU A  20      14.476  17.836  21.068  1.00  1.45           O  
ATOM    329  CB  LEU A  20      15.023  16.420  18.545  1.00  1.45           C  
ATOM    330  CG  LEU A  20      15.965  15.743  17.557  1.00  1.45           C  
ATOM    331  CD1 LEU A  20      15.858  16.446  16.232  1.00  1.45           C  
ATOM    332  CD2 LEU A  20      17.375  15.774  18.094  1.00  1.45           C  
ATOM    333  H   LEU A  20      13.832  14.188  18.993  1.00  1.45           H  
ATOM    334  HA  LEU A  20      15.938  15.706  20.349  1.00  1.45           H  
ATOM    335 1HB  LEU A  20      14.022  16.406  18.103  1.00  1.45           H  
ATOM    336 2HB  LEU A  20      15.337  17.455  18.658  1.00  1.45           H  
ATOM    337  HG  LEU A  20      15.663  14.707  17.413  1.00  1.45           H  
ATOM    338 1HD1 LEU A  20      16.516  15.962  15.514  1.00  1.45           H  
ATOM    339 2HD1 LEU A  20      14.828  16.395  15.883  1.00  1.45           H  
ATOM    340 3HD1 LEU A  20      16.149  17.487  16.349  1.00  1.45           H  
ATOM    341 1HD2 LEU A  20      18.043  15.286  17.385  1.00  1.45           H  
ATOM    342 2HD2 LEU A  20      17.688  16.808  18.237  1.00  1.45           H  
ATOM    343 3HD2 LEU A  20      17.409  15.247  19.049  1.00  1.45           H  
ATOM    344  N   GLY A  21      12.933  16.213  21.299  1.00  1.46           N  
ATOM    345  CA  GLY A  21      12.043  17.032  22.118  1.00  1.46           C  
ATOM    346  C   GLY A  21      11.306  18.087  21.286  1.00  1.46           C  
ATOM    347  O   GLY A  21      10.783  19.077  21.813  1.00  1.46           O  
ATOM    348  H   GLY A  21      12.660  15.248  21.120  1.00  1.46           H  
ATOM    349 1HA  GLY A  21      11.318  16.381  22.608  1.00  1.46           H  
ATOM    350 2HA  GLY A  21      12.620  17.517  22.903  1.00  1.46           H  
ATOM    351  N   ASP A  22      11.260  17.896  19.973  1.00  1.43           N  
ATOM    352  CA  ASP A  22      10.676  18.905  19.119  1.00  1.43           C  
ATOM    353  C   ASP A  22       9.171  18.791  19.011  1.00  1.43           C  
ATOM    354  O   ASP A  22       8.634  18.268  18.028  1.00  1.43           O  
ATOM    355  CB  ASP A  22      11.327  18.836  17.742  1.00  1.43           C  
ATOM    356  CG  ASP A  22      10.890  19.924  16.805  1.00  1.43           C  
ATOM    357  OD1 ASP A  22       9.920  20.586  17.080  1.00  1.43           O  
ATOM    358  OD2 ASP A  22      11.482  20.063  15.771  1.00  1.43           O  
ATOM    359  H   ASP A  22      11.620  17.038  19.561  1.00  1.43           H  
ATOM    360  HA  ASP A  22      10.907  19.881  19.546  1.00  1.43           H  
ATOM    361 1HB  ASP A  22      12.412  18.887  17.856  1.00  1.43           H  
ATOM    362 2HB  ASP A  22      11.099  17.869  17.291  1.00  1.43           H  
ATOM    363  N   LYS A  23       8.500  19.369  20.004  1.00  1.36           N  
ATOM    364  CA  LYS A  23       7.044  19.352  20.079  1.00  1.36           C  
ATOM    365  C   LYS A  23       6.396  19.931  18.825  1.00  1.36           C  
ATOM    366  O   LYS A  23       5.389  19.406  18.352  1.00  1.36           O  
ATOM    367  CB  LYS A  23       6.560  20.104  21.317  1.00  1.36           C  
ATOM    368  CG  LYS A  23       5.044  20.095  21.513  1.00  1.36           C  
ATOM    369  CD  LYS A  23       4.658  20.774  22.828  1.00  1.36           C  
ATOM    370  CE  LYS A  23       3.150  20.806  23.032  1.00  1.36           C  
ATOM    371  NZ  LYS A  23       2.784  21.430  24.335  1.00  1.36           N  
ATOM    372  H   LYS A  23       9.065  19.753  20.763  1.00  1.36           H  
ATOM    373  HA  LYS A  23       6.721  18.321  20.167  1.00  1.36           H  
ATOM    374 1HB  LYS A  23       7.019  19.669  22.207  1.00  1.36           H  
ATOM    375 2HB  LYS A  23       6.882  21.142  21.257  1.00  1.36           H  
ATOM    376 1HG  LYS A  23       4.575  20.627  20.686  1.00  1.36           H  
ATOM    377 2HG  LYS A  23       4.678  19.068  21.514  1.00  1.36           H  
ATOM    378 1HD  LYS A  23       5.116  20.239  23.662  1.00  1.36           H  
ATOM    379 2HD  LYS A  23       5.034  21.797  22.828  1.00  1.36           H  
ATOM    380 1HE  LYS A  23       2.696  21.381  22.233  1.00  1.36           H  
ATOM    381 2HE  LYS A  23       2.762  19.788  23.003  1.00  1.36           H  
ATOM    382 1HZ  LYS A  23       1.779  21.437  24.437  1.00  1.36           H  
ATOM    383 2HZ  LYS A  23       3.194  20.898  25.091  1.00  1.36           H  
ATOM    384 3HZ  LYS A  23       3.131  22.379  24.366  1.00  1.36           H  
ATOM    385  N   GLU A  24       6.954  21.016  18.278  1.00  1.27           N  
ATOM    386  CA  GLU A  24       6.347  21.613  17.091  1.00  1.27           C  
ATOM    387  C   GLU A  24       6.358  20.641  15.920  1.00  1.27           C  
ATOM    388  O   GLU A  24       5.325  20.434  15.272  1.00  1.27           O  
ATOM    389  CB  GLU A  24       7.042  22.911  16.684  1.00  1.27           C  
ATOM    390  CG  GLU A  24       6.423  23.554  15.437  1.00  1.27           C  
ATOM    391  CD  GLU A  24       7.051  24.870  15.033  1.00  1.27           C  
ATOM    392  OE1 GLU A  24       7.888  25.372  15.747  1.00  1.27           O  
ATOM    393  OE2 GLU A  24       6.700  25.355  13.973  1.00  1.27           O  
ATOM    394  H   GLU A  24       7.806  21.400  18.669  1.00  1.27           H  
ATOM    395  HA  GLU A  24       5.307  21.843  17.323  1.00  1.27           H  
ATOM    396 1HB  GLU A  24       6.993  23.627  17.504  1.00  1.27           H  
ATOM    397 2HB  GLU A  24       8.096  22.710  16.480  1.00  1.27           H  
ATOM    398 1HG  GLU A  24       6.526  22.851  14.611  1.00  1.27           H  
ATOM    399 2HG  GLU A  24       5.359  23.705  15.613  1.00  1.27           H  
ATOM    400  N   THR A  25       7.507  20.013  15.652  1.00  1.17           N  
ATOM    401  CA  THR A  25       7.540  19.062  14.553  1.00  1.17           C  
ATOM    402  C   THR A  25       6.602  17.904  14.835  1.00  1.17           C  
ATOM    403  O   THR A  25       5.901  17.459  13.928  1.00  1.17           O  
ATOM    404  CB  THR A  25       8.945  18.554  14.189  1.00  1.17           C  
ATOM    405  OG1 THR A  25       9.763  19.639  13.718  1.00  1.17           O  
ATOM    406  CG2 THR A  25       8.825  17.501  13.100  1.00  1.17           C  
ATOM    407  H   THR A  25       8.353  20.204  16.205  1.00  1.17           H  
ATOM    408  HA  THR A  25       7.172  19.570  13.665  1.00  1.17           H  
ATOM    409  HB  THR A  25       9.413  18.113  15.064  1.00  1.17           H  
ATOM    410  HG1 THR A  25      10.304  19.989  14.469  1.00  1.17           H  
ATOM    411 1HG2 THR A  25       9.813  17.126  12.838  1.00  1.17           H  
ATOM    412 2HG2 THR A  25       8.216  16.691  13.476  1.00  1.17           H  
ATOM    413 3HG2 THR A  25       8.355  17.934  12.219  1.00  1.17           H  
ATOM    414  N   LEU A  26       6.557  17.413  16.076  1.00  1.09           N  
ATOM    415  CA  LEU A  26       5.661  16.298  16.360  1.00  1.09           C  
ATOM    416  C   LEU A  26       4.210  16.669  16.077  1.00  1.09           C  
ATOM    417  O   LEU A  26       3.481  15.902  15.447  1.00  1.09           O  
ATOM    418  CB  LEU A  26       5.760  15.893  17.831  1.00  1.09           C  
ATOM    419  CG  LEU A  26       7.023  15.222  18.246  1.00  1.09           C  
ATOM    420  CD1 LEU A  26       7.041  15.103  19.736  1.00  1.09           C  
ATOM    421  CD2 LEU A  26       7.062  13.872  17.619  1.00  1.09           C  
ATOM    422  H   LEU A  26       7.159  17.807  16.806  1.00  1.09           H  
ATOM    423  HA  LEU A  26       5.939  15.455  15.730  1.00  1.09           H  
ATOM    424 1HB  LEU A  26       5.647  16.786  18.438  1.00  1.09           H  
ATOM    425 2HB  LEU A  26       4.937  15.219  18.060  1.00  1.09           H  
ATOM    426  HG  LEU A  26       7.880  15.809  17.932  1.00  1.09           H  
ATOM    427 1HD1 LEU A  26       7.929  14.622  20.047  1.00  1.09           H  
ATOM    428 2HD1 LEU A  26       7.000  16.085  20.178  1.00  1.09           H  
ATOM    429 3HD1 LEU A  26       6.182  14.520  20.061  1.00  1.09           H  
ATOM    430 1HD2 LEU A  26       7.956  13.356  17.903  1.00  1.09           H  
ATOM    431 2HD2 LEU A  26       6.214  13.327  17.963  1.00  1.09           H  
ATOM    432 3HD2 LEU A  26       7.027  13.962  16.537  1.00  1.09           H  
ATOM    433  N   LEU A  27       3.796  17.873  16.463  1.00  1.03           N  
ATOM    434  CA  LEU A  27       2.426  18.274  16.195  1.00  1.03           C  
ATOM    435  C   LEU A  27       2.181  18.385  14.696  1.00  1.03           C  
ATOM    436  O   LEU A  27       1.146  17.942  14.186  1.00  1.03           O  
ATOM    437  CB  LEU A  27       2.145  19.608  16.878  1.00  1.03           C  
ATOM    438  CG  LEU A  27       2.104  19.560  18.410  1.00  1.03           C  
ATOM    439  CD1 LEU A  27       2.032  20.971  18.943  1.00  1.03           C  
ATOM    440  CD2 LEU A  27       0.914  18.740  18.860  1.00  1.03           C  
ATOM    441  H   LEU A  27       4.422  18.494  16.977  1.00  1.03           H  
ATOM    442  HA  LEU A  27       1.758  17.519  16.602  1.00  1.03           H  
ATOM    443 1HB  LEU A  27       2.937  20.306  16.595  1.00  1.03           H  
ATOM    444 2HB  LEU A  27       1.195  19.996  16.519  1.00  1.03           H  
ATOM    445  HG  LEU A  27       3.010  19.099  18.786  1.00  1.03           H  
ATOM    446 1HD1 LEU A  27       2.011  20.945  20.023  1.00  1.03           H  
ATOM    447 2HD1 LEU A  27       2.911  21.525  18.607  1.00  1.03           H  
ATOM    448 3HD1 LEU A  27       1.131  21.456  18.574  1.00  1.03           H  
ATOM    449 1HD2 LEU A  27       0.891  18.705  19.949  1.00  1.03           H  
ATOM    450 2HD2 LEU A  27      -0.004  19.197  18.491  1.00  1.03           H  
ATOM    451 3HD2 LEU A  27       1.001  17.728  18.465  1.00  1.03           H  
ATOM    452  N   ARG A  28       3.154  18.923  13.960  1.00  0.98           N  
ATOM    453  CA  ARG A  28       2.986  19.044  12.522  1.00  0.98           C  
ATOM    454  C   ARG A  28       2.882  17.668  11.869  1.00  0.98           C  
ATOM    455  O   ARG A  28       2.044  17.460  10.991  1.00  0.98           O  
ATOM    456  CB  ARG A  28       4.132  19.843  11.919  1.00  0.98           C  
ATOM    457  CG  ARG A  28       4.093  21.353  12.240  1.00  0.98           C  
ATOM    458  CD  ARG A  28       5.231  22.091  11.623  1.00  0.98           C  
ATOM    459  NE  ARG A  28       5.219  23.520  11.961  1.00  0.98           N  
ATOM    460  CZ  ARG A  28       4.495  24.458  11.340  1.00  0.98           C  
ATOM    461  NH1 ARG A  28       3.694  24.155  10.335  1.00  0.98           N  
ATOM    462  NH2 ARG A  28       4.612  25.692  11.765  1.00  0.98           N  
ATOM    463  H   ARG A  28       4.000  19.280  14.407  1.00  0.98           H  
ATOM    464  HA  ARG A  28       2.059  19.585  12.331  1.00  0.98           H  
ATOM    465 1HB  ARG A  28       5.076  19.450  12.294  1.00  0.98           H  
ATOM    466 2HB  ARG A  28       4.132  19.724  10.837  1.00  0.98           H  
ATOM    467 1HG  ARG A  28       3.165  21.778  11.862  1.00  0.98           H  
ATOM    468 2HG  ARG A  28       4.139  21.496  13.319  1.00  0.98           H  
ATOM    469 1HD  ARG A  28       6.167  21.667  11.990  1.00  0.98           H  
ATOM    470 2HD  ARG A  28       5.188  21.997  10.541  1.00  0.98           H  
ATOM    471  HE  ARG A  28       5.814  23.863  12.731  1.00  0.98           H  
ATOM    472 1HH1 ARG A  28       3.617  23.198  10.021  1.00  0.98           H  
ATOM    473 2HH1 ARG A  28       3.157  24.880   9.882  1.00  0.98           H  
ATOM    474 1HH2 ARG A  28       5.259  25.869  12.550  1.00  0.98           H  
ATOM    475 2HH2 ARG A  28       4.093  26.439  11.335  1.00  0.98           H  
ATOM    476  N   LEU A  29       3.692  16.713  12.331  1.00  0.97           N  
ATOM    477  CA  LEU A  29       3.655  15.358  11.801  1.00  0.97           C  
ATOM    478  C   LEU A  29       2.344  14.677  12.113  1.00  0.97           C  
ATOM    479  O   LEU A  29       1.795  13.960  11.276  1.00  0.97           O  
ATOM    480  CB  LEU A  29       4.792  14.532  12.382  1.00  0.97           C  
ATOM    481  CG  LEU A  29       6.141  14.901  11.912  1.00  0.97           C  
ATOM    482  CD1 LEU A  29       7.133  14.158  12.737  1.00  0.97           C  
ATOM    483  CD2 LEU A  29       6.252  14.555  10.439  1.00  0.97           C  
ATOM    484  H   LEU A  29       4.370  16.942  13.057  1.00  0.97           H  
ATOM    485  HA  LEU A  29       3.771  15.409  10.720  1.00  0.97           H  
ATOM    486 1HB  LEU A  29       4.780  14.651  13.465  1.00  0.97           H  
ATOM    487 2HB  LEU A  29       4.625  13.482  12.149  1.00  0.97           H  
ATOM    488  HG  LEU A  29       6.307  15.963  12.040  1.00  0.97           H  
ATOM    489 1HD1 LEU A  29       8.143  14.402  12.419  1.00  0.97           H  
ATOM    490 2HD1 LEU A  29       7.011  14.428  13.783  1.00  0.97           H  
ATOM    491 3HD1 LEU A  29       6.948  13.103  12.608  1.00  0.97           H  
ATOM    492 1HD2 LEU A  29       7.235  14.819  10.091  1.00  0.97           H  
ATOM    493 2HD2 LEU A  29       6.087  13.487  10.298  1.00  0.97           H  
ATOM    494 3HD2 LEU A  29       5.506  15.115   9.877  1.00  0.97           H  
ATOM    495  N   TYR A  30       1.820  14.915  13.315  1.00  0.99           N  
ATOM    496  CA  TYR A  30       0.558  14.317  13.702  1.00  0.99           C  
ATOM    497  C   TYR A  30      -0.513  14.760  12.724  1.00  0.99           C  
ATOM    498  O   TYR A  30      -1.262  13.942  12.176  1.00  0.99           O  
ATOM    499  CB  TYR A  30       0.145  14.719  15.114  1.00  0.99           C  
ATOM    500  CG  TYR A  30      -1.124  14.060  15.492  1.00  0.99           C  
ATOM    501  CD1 TYR A  30      -1.075  12.738  15.892  1.00  0.99           C  
ATOM    502  CD2 TYR A  30      -2.334  14.730  15.417  1.00  0.99           C  
ATOM    503  CE1 TYR A  30      -2.227  12.076  16.215  1.00  0.99           C  
ATOM    504  CE2 TYR A  30      -3.497  14.063  15.742  1.00  0.99           C  
ATOM    505  CZ  TYR A  30      -3.440  12.736  16.138  1.00  0.99           C  
ATOM    506  OH  TYR A  30      -4.590  12.048  16.426  1.00  0.99           O  
ATOM    507  H   TYR A  30       2.324  15.499  13.981  1.00  0.99           H  
ATOM    508  HA  TYR A  30       0.646  13.233  13.646  1.00  0.99           H  
ATOM    509 1HB  TYR A  30       0.902  14.456  15.832  1.00  0.99           H  
ATOM    510 2HB  TYR A  30       0.004  15.797  15.165  1.00  0.99           H  
ATOM    511  HD1 TYR A  30      -0.115  12.220  15.940  1.00  0.99           H  
ATOM    512  HD2 TYR A  30      -2.365  15.772  15.092  1.00  0.99           H  
ATOM    513  HE1 TYR A  30      -2.186  11.030  16.519  1.00  0.99           H  
ATOM    514  HE2 TYR A  30      -4.458  14.575  15.677  1.00  0.99           H  
ATOM    515  HH  TYR A  30      -5.339  12.657  16.397  1.00  0.99           H  
ATOM    516  N   VAL A  31      -0.571  16.069  12.492  1.00  1.03           N  
ATOM    517  CA  VAL A  31      -1.559  16.622  11.594  1.00  1.03           C  
ATOM    518  C   VAL A  31      -1.368  16.130  10.170  1.00  1.03           C  
ATOM    519  O   VAL A  31      -2.331  15.697   9.539  1.00  1.03           O  
ATOM    520  CB  VAL A  31      -1.507  18.150  11.637  1.00  1.03           C  
ATOM    521  CG1 VAL A  31      -2.386  18.726  10.544  1.00  1.03           C  
ATOM    522  CG2 VAL A  31      -1.972  18.617  13.015  1.00  1.03           C  
ATOM    523  H   VAL A  31       0.080  16.694  12.972  1.00  1.03           H  
ATOM    524  HA  VAL A  31      -2.543  16.308  11.939  1.00  1.03           H  
ATOM    525  HB  VAL A  31      -0.480  18.484  11.461  1.00  1.03           H  
ATOM    526 1HG1 VAL A  31      -2.340  19.812  10.573  1.00  1.03           H  
ATOM    527 2HG1 VAL A  31      -2.020  18.373   9.586  1.00  1.03           H  
ATOM    528 3HG1 VAL A  31      -3.415  18.400  10.687  1.00  1.03           H  
ATOM    529 1HG2 VAL A  31      -1.931  19.703  13.064  1.00  1.03           H  
ATOM    530 2HG2 VAL A  31      -2.994  18.282  13.186  1.00  1.03           H  
ATOM    531 3HG2 VAL A  31      -1.322  18.194  13.778  1.00  1.03           H  
ATOM    532  N   LEU A  32      -0.135  16.134   9.666  1.00  1.10           N  
ATOM    533  CA  LEU A  32       0.088  15.671   8.305  1.00  1.10           C  
ATOM    534  C   LEU A  32      -0.299  14.215   8.136  1.00  1.10           C  
ATOM    535  O   LEU A  32      -0.936  13.852   7.148  1.00  1.10           O  
ATOM    536  CB  LEU A  32       1.549  15.870   7.922  1.00  1.10           C  
ATOM    537  CG  LEU A  32       1.955  17.308   7.727  1.00  1.10           C  
ATOM    538  CD1 LEU A  32       3.459  17.382   7.546  1.00  1.10           C  
ATOM    539  CD2 LEU A  32       1.212  17.857   6.519  1.00  1.10           C  
ATOM    540  H   LEU A  32       0.646  16.489  10.217  1.00  1.10           H  
ATOM    541  HA  LEU A  32      -0.530  16.268   7.637  1.00  1.10           H  
ATOM    542 1HB  LEU A  32       2.169  15.456   8.718  1.00  1.10           H  
ATOM    543 2HB  LEU A  32       1.754  15.329   7.009  1.00  1.10           H  
ATOM    544  HG  LEU A  32       1.687  17.889   8.604  1.00  1.10           H  
ATOM    545 1HD1 LEU A  32       3.757  18.420   7.411  1.00  1.10           H  
ATOM    546 2HD1 LEU A  32       3.948  16.976   8.434  1.00  1.10           H  
ATOM    547 3HD1 LEU A  32       3.749  16.803   6.670  1.00  1.10           H  
ATOM    548 1HD2 LEU A  32       1.487  18.899   6.365  1.00  1.10           H  
ATOM    549 2HD2 LEU A  32       1.480  17.277   5.645  1.00  1.10           H  
ATOM    550 3HD2 LEU A  32       0.135  17.787   6.689  1.00  1.10           H  
ATOM    551  N   LEU A  33      -0.001  13.386   9.134  1.00  1.20           N  
ATOM    552  CA  LEU A  33      -0.395  11.994   9.067  1.00  1.20           C  
ATOM    553  C   LEU A  33      -1.896  11.873   8.991  1.00  1.20           C  
ATOM    554  O   LEU A  33      -2.419  11.185   8.116  1.00  1.20           O  
ATOM    555  CB  LEU A  33       0.081  11.236  10.294  1.00  1.20           C  
ATOM    556  CG  LEU A  33      -0.371   9.760  10.375  1.00  1.20           C  
ATOM    557  CD1 LEU A  33       0.185   8.968   9.192  1.00  1.20           C  
ATOM    558  CD2 LEU A  33       0.091   9.171  11.691  1.00  1.20           C  
ATOM    559  H   LEU A  33       0.527  13.714   9.940  1.00  1.20           H  
ATOM    560  HA  LEU A  33       0.042  11.548   8.177  1.00  1.20           H  
ATOM    561 1HB  LEU A  33       1.141  11.277  10.305  1.00  1.20           H  
ATOM    562 2HB  LEU A  33      -0.285  11.750  11.183  1.00  1.20           H  
ATOM    563  HG  LEU A  33      -1.464   9.716  10.324  1.00  1.20           H  
ATOM    564 1HD1 LEU A  33      -0.161   7.933   9.259  1.00  1.20           H  
ATOM    565 2HD1 LEU A  33      -0.171   9.407   8.261  1.00  1.20           H  
ATOM    566 3HD1 LEU A  33       1.262   8.985   9.216  1.00  1.20           H  
ATOM    567 1HD2 LEU A  33      -0.245   8.133  11.756  1.00  1.20           H  
ATOM    568 2HD2 LEU A  33       1.176   9.206  11.748  1.00  1.20           H  
ATOM    569 3HD2 LEU A  33      -0.337   9.746  12.512  1.00  1.20           H  
ATOM    570  N   ARG A  34      -2.612  12.554   9.886  1.00  1.33           N  
ATOM    571  CA  ARG A  34      -4.053  12.408   9.868  1.00  1.33           C  
ATOM    572  C   ARG A  34      -4.658  12.955   8.584  1.00  1.33           C  
ATOM    573  O   ARG A  34      -5.560  12.340   8.013  1.00  1.33           O  
ATOM    574  CB  ARG A  34      -4.684  13.105  11.056  1.00  1.33           C  
ATOM    575  CG  ARG A  34      -4.391  12.479  12.409  1.00  1.33           C  
ATOM    576  CD  ARG A  34      -4.836  11.046  12.479  1.00  1.33           C  
ATOM    577  NE  ARG A  34      -4.735  10.534  13.837  1.00  1.33           N  
ATOM    578  CZ  ARG A  34      -4.663   9.253  14.215  1.00  1.33           C  
ATOM    579  NH1 ARG A  34      -4.648   8.248  13.352  1.00  1.33           N  
ATOM    580  NH2 ARG A  34      -4.602   9.041  15.512  1.00  1.33           N  
ATOM    581  H   ARG A  34      -2.153  13.136  10.590  1.00  1.33           H  
ATOM    582  HA  ARG A  34      -4.286  11.345   9.936  1.00  1.33           H  
ATOM    583 1HB  ARG A  34      -4.321  14.136  11.093  1.00  1.33           H  
ATOM    584 2HB  ARG A  34      -5.753  13.141  10.929  1.00  1.33           H  
ATOM    585 1HG  ARG A  34      -3.318  12.509  12.598  1.00  1.33           H  
ATOM    586 2HG  ARG A  34      -4.910  13.039  13.185  1.00  1.33           H  
ATOM    587 1HD  ARG A  34      -5.874  10.962  12.154  1.00  1.33           H  
ATOM    588 2HD  ARG A  34      -4.200  10.433  11.833  1.00  1.33           H  
ATOM    589  HE  ARG A  34      -4.750  11.201  14.599  1.00  1.33           H  
ATOM    590 1HH1 ARG A  34      -4.681   8.413  12.331  1.00  1.33           H  
ATOM    591 2HH1 ARG A  34      -4.590   7.299  13.684  1.00  1.33           H  
ATOM    592 1HH2 ARG A  34      -4.608   9.872  16.117  1.00  1.33           H  
ATOM    593 2HH2 ARG A  34      -4.543   8.106  15.885  1.00  1.33           H  
ATOM    594  N   MET A  35      -4.132  14.070   8.074  1.00  1.49           N  
ATOM    595  CA  MET A  35      -4.654  14.600   6.824  1.00  1.49           C  
ATOM    596  C   MET A  35      -4.424  13.577   5.730  1.00  1.49           C  
ATOM    597  O   MET A  35      -5.333  13.259   4.957  1.00  1.49           O  
ATOM    598  CB  MET A  35      -3.962  15.904   6.457  1.00  1.49           C  
ATOM    599  CG  MET A  35      -4.284  17.097   7.322  1.00  1.49           C  
ATOM    600  SD  MET A  35      -3.228  18.495   6.908  1.00  1.49           S  
ATOM    601  CE  MET A  35      -3.885  18.943   5.310  1.00  1.49           C  
ATOM    602  H   MET A  35      -3.386  14.560   8.564  1.00  1.49           H  
ATOM    603  HA  MET A  35      -5.725  14.763   6.923  1.00  1.49           H  
ATOM    604 1HB  MET A  35      -2.894  15.756   6.545  1.00  1.49           H  
ATOM    605 2HB  MET A  35      -4.185  16.156   5.421  1.00  1.49           H  
ATOM    606 1HG  MET A  35      -5.321  17.389   7.174  1.00  1.49           H  
ATOM    607 2HG  MET A  35      -4.146  16.849   8.368  1.00  1.49           H  
ATOM    608 1HE  MET A  35      -3.329  19.794   4.915  1.00  1.49           H  
ATOM    609 2HE  MET A  35      -3.797  18.103   4.628  1.00  1.49           H  
ATOM    610 3HE  MET A  35      -4.936  19.212   5.414  1.00  1.49           H  
ATOM    611  N   TYR A  36      -3.224  12.993   5.700  1.00  1.67           N  
ATOM    612  CA  TYR A  36      -2.924  11.993   4.702  1.00  1.67           C  
ATOM    613  C   TYR A  36      -3.922  10.867   4.759  1.00  1.67           C  
ATOM    614  O   TYR A  36      -4.490  10.507   3.729  1.00  1.67           O  
ATOM    615  CB  TYR A  36      -1.529  11.388   4.855  1.00  1.67           C  
ATOM    616  CG  TYR A  36      -1.364  10.279   3.886  1.00  1.67           C  
ATOM    617  CD1 TYR A  36      -1.068  10.568   2.598  1.00  1.67           C  
ATOM    618  CD2 TYR A  36      -1.560   8.967   4.282  1.00  1.67           C  
ATOM    619  CE1 TYR A  36      -0.962   9.558   1.669  1.00  1.67           C  
ATOM    620  CE2 TYR A  36      -1.447   7.956   3.369  1.00  1.67           C  
ATOM    621  CZ  TYR A  36      -1.147   8.247   2.057  1.00  1.67           C  
ATOM    622  OH  TYR A  36      -1.039   7.246   1.124  1.00  1.67           O  
ATOM    623  H   TYR A  36      -2.498  13.264   6.362  1.00  1.67           H  
ATOM    624  HA  TYR A  36      -2.994  12.457   3.721  1.00  1.67           H  
ATOM    625 1HB  TYR A  36      -0.774  12.136   4.664  1.00  1.67           H  
ATOM    626 2HB  TYR A  36      -1.382  11.003   5.858  1.00  1.67           H  
ATOM    627  HD1 TYR A  36      -0.931  11.600   2.316  1.00  1.67           H  
ATOM    628  HD2 TYR A  36      -1.807   8.739   5.320  1.00  1.67           H  
ATOM    629  HE1 TYR A  36      -0.739   9.796   0.633  1.00  1.67           H  
ATOM    630  HE2 TYR A  36      -1.601   6.939   3.685  1.00  1.67           H  
ATOM    631  HH  TYR A  36      -1.285   6.411   1.521  1.00  1.67           H  
ATOM    632  N   GLU A  37      -4.139  10.318   5.959  1.00  1.86           N  
ATOM    633  CA  GLU A  37      -5.034   9.184   6.163  1.00  1.86           C  
ATOM    634  C   GLU A  37      -6.481   9.478   5.775  1.00  1.86           C  
ATOM    635  O   GLU A  37      -7.160   8.621   5.206  1.00  1.86           O  
ATOM    636  CB  GLU A  37      -4.989   8.740   7.633  1.00  1.86           C  
ATOM    637  CG  GLU A  37      -3.684   8.052   8.080  1.00  1.86           C  
ATOM    638  CD  GLU A  37      -3.656   7.740   9.578  1.00  1.86           C  
ATOM    639  OE1 GLU A  37      -4.505   8.240  10.303  1.00  1.86           O  
ATOM    640  OE2 GLU A  37      -2.798   6.987   9.985  1.00  1.86           O  
ATOM    641  H   GLU A  37      -3.635  10.697   6.762  1.00  1.86           H  
ATOM    642  HA  GLU A  37      -4.679   8.363   5.540  1.00  1.86           H  
ATOM    643 1HB  GLU A  37      -5.132   9.614   8.271  1.00  1.86           H  
ATOM    644 2HB  GLU A  37      -5.814   8.058   7.829  1.00  1.86           H  
ATOM    645 1HG  GLU A  37      -3.568   7.124   7.523  1.00  1.86           H  
ATOM    646 2HG  GLU A  37      -2.842   8.695   7.830  1.00  1.86           H  
ATOM    647  N   TYR A  38      -6.954  10.690   6.055  1.00  2.02           N  
ATOM    648  CA  TYR A  38      -8.326  11.058   5.728  1.00  2.02           C  
ATOM    649  C   TYR A  38      -8.541  11.313   4.238  1.00  2.02           C  
ATOM    650  O   TYR A  38      -9.645  11.120   3.723  1.00  2.02           O  
ATOM    651  CB  TYR A  38      -8.770  12.300   6.508  1.00  2.02           C  
ATOM    652  CG  TYR A  38      -9.020  12.066   7.988  1.00  2.02           C  
ATOM    653  CD1 TYR A  38      -8.360  12.825   8.944  1.00  2.02           C  
ATOM    654  CD2 TYR A  38      -9.908  11.079   8.385  1.00  2.02           C  
ATOM    655  CE1 TYR A  38      -8.591  12.602  10.287  1.00  2.02           C  
ATOM    656  CE2 TYR A  38     -10.137  10.854   9.730  1.00  2.02           C  
ATOM    657  CZ  TYR A  38      -9.482  11.613  10.678  1.00  2.02           C  
ATOM    658  OH  TYR A  38      -9.714  11.393  12.017  1.00  2.02           O  
ATOM    659  H   TYR A  38      -6.357  11.359   6.544  1.00  2.02           H  
ATOM    660  HA  TYR A  38      -8.972  10.228   6.012  1.00  2.02           H  
ATOM    661 1HB  TYR A  38      -7.993  13.067   6.415  1.00  2.02           H  
ATOM    662 2HB  TYR A  38      -9.678  12.702   6.065  1.00  2.02           H  
ATOM    663  HD1 TYR A  38      -7.661  13.602   8.633  1.00  2.02           H  
ATOM    664  HD2 TYR A  38     -10.424  10.480   7.636  1.00  2.02           H  
ATOM    665  HE1 TYR A  38      -8.078  13.200  11.036  1.00  2.02           H  
ATOM    666  HE2 TYR A  38     -10.837  10.078  10.041  1.00  2.02           H  
ATOM    667  HH  TYR A  38     -10.365  10.694  12.118  1.00  2.02           H  
ATOM    668  N   LYS A  39      -7.492  11.760   3.549  1.00  2.13           N  
ATOM    669  CA  LYS A  39      -7.599  12.148   2.149  1.00  2.13           C  
ATOM    670  C   LYS A  39      -6.976  11.186   1.122  1.00  2.13           C  
ATOM    671  O   LYS A  39      -7.419  11.146  -0.027  1.00  2.13           O  
ATOM    672  CB  LYS A  39      -6.894  13.487   1.976  1.00  2.13           C  
ATOM    673  CG  LYS A  39      -7.477  14.672   2.730  1.00  2.13           C  
ATOM    674  CD  LYS A  39      -6.548  15.878   2.555  1.00  2.13           C  
ATOM    675  CE  LYS A  39      -6.641  16.447   1.144  1.00  2.13           C  
ATOM    676  NZ  LYS A  39      -5.675  17.547   0.924  1.00  2.13           N  
ATOM    677  H   LYS A  39      -6.609  11.912   4.037  1.00  2.13           H  
ATOM    678  HA  LYS A  39      -8.655  12.255   1.908  1.00  2.13           H  
ATOM    679 1HB  LYS A  39      -5.878  13.372   2.342  1.00  2.13           H  
ATOM    680 2HB  LYS A  39      -6.837  13.739   0.918  1.00  2.13           H  
ATOM    681 1HG  LYS A  39      -8.472  14.907   2.356  1.00  2.13           H  
ATOM    682 2HG  LYS A  39      -7.545  14.426   3.793  1.00  2.13           H  
ATOM    683 1HD  LYS A  39      -6.814  16.654   3.271  1.00  2.13           H  
ATOM    684 2HD  LYS A  39      -5.515  15.572   2.746  1.00  2.13           H  
ATOM    685 1HE  LYS A  39      -6.446  15.657   0.418  1.00  2.13           H  
ATOM    686 2HE  LYS A  39      -7.647  16.830   0.990  1.00  2.13           H  
ATOM    687 1HZ  LYS A  39      -5.766  17.897  -0.013  1.00  2.13           H  
ATOM    688 2HZ  LYS A  39      -5.831  18.293   1.578  1.00  2.13           H  
ATOM    689 3HZ  LYS A  39      -4.722  17.170   1.038  1.00  2.13           H  
ATOM    690  N   GLY A  40      -5.920  10.461   1.503  1.00  2.13           N  
ATOM    691  CA  GLY A  40      -5.135   9.665   0.555  1.00  2.13           C  
ATOM    692  C   GLY A  40      -4.294  10.639  -0.269  1.00  2.13           C  
ATOM    693  O   GLY A  40      -4.078  10.452  -1.464  1.00  2.13           O  
ATOM    694  H   GLY A  40      -5.622  10.486   2.461  1.00  2.13           H  
ATOM    695 1HA  GLY A  40      -4.489   8.976   1.101  1.00  2.13           H  
ATOM    696 2HA  GLY A  40      -5.792   9.083  -0.088  1.00  2.13           H  
ATOM    697  N   ASP A  41      -3.891  11.724   0.395  1.00  2.04           N  
ATOM    698  CA  ASP A  41      -3.182  12.856  -0.222  1.00  2.04           C  
ATOM    699  C   ASP A  41      -1.717  12.606  -0.637  1.00  2.04           C  
ATOM    700  O   ASP A  41      -0.835  12.562   0.223  1.00  2.04           O  
ATOM    701  CB  ASP A  41      -3.250  14.041   0.754  1.00  2.04           C  
ATOM    702  CG  ASP A  41      -2.628  15.365   0.291  1.00  2.04           C  
ATOM    703  OD1 ASP A  41      -1.653  15.339  -0.425  1.00  2.04           O  
ATOM    704  OD2 ASP A  41      -3.151  16.417   0.651  1.00  2.04           O  
ATOM    705  H   ASP A  41      -4.098  11.713   1.397  1.00  2.04           H  
ATOM    706  HA  ASP A  41      -3.780  13.136  -1.078  1.00  2.04           H  
ATOM    707 1HB  ASP A  41      -4.277  14.232   0.986  1.00  2.04           H  
ATOM    708 2HB  ASP A  41      -2.765  13.751   1.680  1.00  2.04           H  
ATOM    709  N   PRO A  42      -1.402  12.547  -1.953  1.00  1.89           N  
ATOM    710  CA  PRO A  42      -0.091  12.244  -2.486  1.00  1.89           C  
ATOM    711  C   PRO A  42       0.897  13.382  -2.267  1.00  1.89           C  
ATOM    712  O   PRO A  42       2.105  13.197  -2.409  1.00  1.89           O  
ATOM    713  CB  PRO A  42      -0.366  12.042  -3.980  1.00  1.89           C  
ATOM    714  CG  PRO A  42      -1.576  12.902  -4.265  1.00  1.89           C  
ATOM    715  CD  PRO A  42      -2.410  12.856  -2.999  1.00  1.89           C  
ATOM    716  HA  PRO A  42       0.268  11.318  -2.023  1.00  1.89           H  
ATOM    717 1HB  PRO A  42       0.514  12.343  -4.566  1.00  1.89           H  
ATOM    718 2HB  PRO A  42      -0.545  10.977  -4.189  1.00  1.89           H  
ATOM    719 1HG  PRO A  42      -1.255  13.924  -4.520  1.00  1.89           H  
ATOM    720 2HG  PRO A  42      -2.117  12.513  -5.140  1.00  1.89           H  
ATOM    721 1HD  PRO A  42      -2.834  13.862  -2.850  1.00  1.89           H  
ATOM    722 2HD  PRO A  42      -3.174  12.072  -3.069  1.00  1.89           H  
ATOM    723  N   ARG A  43       0.405  14.581  -1.947  1.00  1.71           N  
ATOM    724  CA  ARG A  43       1.317  15.693  -1.774  1.00  1.71           C  
ATOM    725  C   ARG A  43       1.897  15.551  -0.394  1.00  1.71           C  
ATOM    726  O   ARG A  43       3.106  15.679  -0.199  1.00  1.71           O  
ATOM    727  CB  ARG A  43       0.616  17.030  -1.943  1.00  1.71           C  
ATOM    728  CG  ARG A  43       0.155  17.324  -3.363  1.00  1.71           C  
ATOM    729  CD  ARG A  43      -0.568  18.622  -3.456  1.00  1.71           C  
ATOM    730  NE  ARG A  43      -1.006  18.907  -4.818  1.00  1.71           N  
ATOM    731  CZ  ARG A  43      -1.764  19.963  -5.177  1.00  1.71           C  
ATOM    732  NH1 ARG A  43      -2.164  20.827  -4.270  1.00  1.71           N  
ATOM    733  NH2 ARG A  43      -2.107  20.129  -6.443  1.00  1.71           N  
ATOM    734  H   ARG A  43      -0.584  14.735  -1.755  1.00  1.71           H  
ATOM    735  HA  ARG A  43       2.119  15.623  -2.507  1.00  1.71           H  
ATOM    736 1HB  ARG A  43      -0.254  17.075  -1.294  1.00  1.71           H  
ATOM    737 2HB  ARG A  43       1.287  17.831  -1.638  1.00  1.71           H  
ATOM    738 1HG  ARG A  43       1.017  17.359  -4.027  1.00  1.71           H  
ATOM    739 2HG  ARG A  43      -0.522  16.530  -3.685  1.00  1.71           H  
ATOM    740 1HD  ARG A  43      -1.449  18.591  -2.813  1.00  1.71           H  
ATOM    741 2HD  ARG A  43       0.089  19.428  -3.132  1.00  1.71           H  
ATOM    742  HE  ARG A  43      -0.719  18.266  -5.546  1.00  1.71           H  
ATOM    743 1HH1 ARG A  43      -1.903  20.701  -3.302  1.00  1.71           H  
ATOM    744 2HH1 ARG A  43      -2.732  21.617  -4.541  1.00  1.71           H  
ATOM    745 1HH2 ARG A  43      -1.800  19.465  -7.141  1.00  1.71           H  
ATOM    746 2HH2 ARG A  43      -2.674  20.919  -6.713  1.00  1.71           H  
ATOM    747  N   ILE A  44       1.048  15.190   0.563  1.00  1.55           N  
ATOM    748  CA  ILE A  44       1.559  14.983   1.907  1.00  1.55           C  
ATOM    749  C   ILE A  44       2.490  13.806   1.896  1.00  1.55           C  
ATOM    750  O   ILE A  44       3.551  13.848   2.516  1.00  1.55           O  
ATOM    751  CB  ILE A  44       0.499  14.750   2.968  1.00  1.55           C  
ATOM    752  CG1 ILE A  44      -0.300  16.009   3.186  1.00  1.55           C  
ATOM    753  CG2 ILE A  44       1.187  14.287   4.261  1.00  1.55           C  
ATOM    754  CD1 ILE A  44      -1.501  15.792   4.035  1.00  1.55           C  
ATOM    755  H   ILE A  44       0.050  15.096   0.337  1.00  1.55           H  
ATOM    756  HA  ILE A  44       2.128  15.863   2.201  1.00  1.55           H  
ATOM    757  HB  ILE A  44      -0.198  13.982   2.627  1.00  1.55           H  
ATOM    758 1HG1 ILE A  44       0.331  16.753   3.654  1.00  1.55           H  
ATOM    759 2HG1 ILE A  44      -0.627  16.393   2.216  1.00  1.55           H  
ATOM    760 1HG2 ILE A  44       0.443  14.114   5.029  1.00  1.55           H  
ATOM    761 2HG2 ILE A  44       1.734  13.362   4.072  1.00  1.55           H  
ATOM    762 3HG2 ILE A  44       1.880  15.054   4.596  1.00  1.55           H  
ATOM    763 1HD1 ILE A  44      -2.022  16.729   4.146  1.00  1.55           H  
ATOM    764 2HD1 ILE A  44      -2.159  15.065   3.570  1.00  1.55           H  
ATOM    765 3HD1 ILE A  44      -1.186  15.426   5.011  1.00  1.55           H  
ATOM    766  N   LYS A  45       2.095  12.738   1.204  1.00  1.41           N  
ATOM    767  CA  LYS A  45       2.951  11.573   1.133  1.00  1.41           C  
ATOM    768  C   LYS A  45       4.350  11.964   0.672  1.00  1.41           C  
ATOM    769  O   LYS A  45       5.346  11.600   1.311  1.00  1.41           O  
ATOM    770  CB  LYS A  45       2.375  10.546   0.178  1.00  1.41           C  
ATOM    771  CG  LYS A  45       3.178   9.261   0.060  1.00  1.41           C  
ATOM    772  CD  LYS A  45       2.529   8.283  -0.923  1.00  1.41           C  
ATOM    773  CE  LYS A  45       2.630   8.803  -2.359  1.00  1.41           C  
ATOM    774  NZ  LYS A  45       2.218   7.784  -3.358  1.00  1.41           N  
ATOM    775  H   LYS A  45       1.188  12.743   0.730  1.00  1.41           H  
ATOM    776  HA  LYS A  45       3.020  11.147   2.124  1.00  1.41           H  
ATOM    777 1HB  LYS A  45       1.385  10.302   0.474  1.00  1.41           H  
ATOM    778 2HB  LYS A  45       2.321  10.980  -0.815  1.00  1.41           H  
ATOM    779 1HG  LYS A  45       4.188   9.496  -0.281  1.00  1.41           H  
ATOM    780 2HG  LYS A  45       3.243   8.782   1.032  1.00  1.41           H  
ATOM    781 1HD  LYS A  45       3.021   7.309  -0.858  1.00  1.41           H  
ATOM    782 2HD  LYS A  45       1.473   8.151  -0.665  1.00  1.41           H  
ATOM    783 1HE  LYS A  45       1.988   9.674  -2.462  1.00  1.41           H  
ATOM    784 2HE  LYS A  45       3.659   9.100  -2.559  1.00  1.41           H  
ATOM    785 1HZ  LYS A  45       2.290   8.154  -4.287  1.00  1.41           H  
ATOM    786 2HZ  LYS A  45       2.809   6.970  -3.289  1.00  1.41           H  
ATOM    787 3HZ  LYS A  45       1.243   7.473  -3.209  1.00  1.41           H  
ATOM    788  N   LYS A  46       4.425  12.725  -0.430  1.00  1.31           N  
ATOM    789  CA  LYS A  46       5.704  13.168  -0.960  1.00  1.31           C  
ATOM    790  C   LYS A  46       6.457  14.092  -0.004  1.00  1.31           C  
ATOM    791  O   LYS A  46       7.678  13.968   0.126  1.00  1.31           O  
ATOM    792  CB  LYS A  46       5.503  13.844  -2.314  1.00  1.31           C  
ATOM    793  CG  LYS A  46       5.142  12.875  -3.442  1.00  1.31           C  
ATOM    794  CD  LYS A  46       4.894  13.605  -4.750  1.00  1.31           C  
ATOM    795  CE  LYS A  46       4.528  12.636  -5.862  1.00  1.31           C  
ATOM    796  NZ  LYS A  46       4.255  13.341  -7.144  1.00  1.31           N  
ATOM    797  H   LYS A  46       3.575  12.993  -0.931  1.00  1.31           H  
ATOM    798  HA  LYS A  46       6.322  12.286  -1.117  1.00  1.31           H  
ATOM    799 1HB  LYS A  46       4.693  14.574  -2.229  1.00  1.31           H  
ATOM    800 2HB  LYS A  46       6.405  14.386  -2.594  1.00  1.31           H  
ATOM    801 1HG  LYS A  46       5.963  12.174  -3.583  1.00  1.31           H  
ATOM    802 2HG  LYS A  46       4.257  12.307  -3.169  1.00  1.31           H  
ATOM    803 1HD  LYS A  46       4.069  14.309  -4.609  1.00  1.31           H  
ATOM    804 2HD  LYS A  46       5.783  14.162  -5.037  1.00  1.31           H  
ATOM    805 1HE  LYS A  46       5.350  11.937  -6.011  1.00  1.31           H  
ATOM    806 2HE  LYS A  46       3.638  12.078  -5.568  1.00  1.31           H  
ATOM    807 1HZ  LYS A  46       4.014  12.667  -7.857  1.00  1.31           H  
ATOM    808 2HZ  LYS A  46       3.485  13.983  -7.013  1.00  1.31           H  
ATOM    809 3HZ  LYS A  46       5.077  13.853  -7.429  1.00  1.31           H  
ATOM    810  N   GLU A  47       5.753  14.988   0.698  1.00  1.25           N  
ATOM    811  CA  GLU A  47       6.440  15.872   1.636  1.00  1.25           C  
ATOM    812  C   GLU A  47       7.007  15.105   2.825  1.00  1.25           C  
ATOM    813  O   GLU A  47       8.118  15.401   3.280  1.00  1.25           O  
ATOM    814  CB  GLU A  47       5.528  17.001   2.112  1.00  1.25           C  
ATOM    815  CG  GLU A  47       5.232  18.057   1.027  1.00  1.25           C  
ATOM    816  CD  GLU A  47       6.496  18.730   0.532  1.00  1.25           C  
ATOM    817  OE1 GLU A  47       7.269  19.170   1.353  1.00  1.25           O  
ATOM    818  OE2 GLU A  47       6.693  18.808  -0.660  1.00  1.25           O  
ATOM    819  H   GLU A  47       4.747  15.077   0.556  1.00  1.25           H  
ATOM    820  HA  GLU A  47       7.275  16.331   1.111  1.00  1.25           H  
ATOM    821 1HB  GLU A  47       4.576  16.579   2.441  1.00  1.25           H  
ATOM    822 2HB  GLU A  47       5.980  17.501   2.967  1.00  1.25           H  
ATOM    823 1HG  GLU A  47       4.743  17.574   0.186  1.00  1.25           H  
ATOM    824 2HG  GLU A  47       4.551  18.804   1.431  1.00  1.25           H  
ATOM    825  N   ILE A  48       6.293  14.082   3.296  1.00  1.22           N  
ATOM    826  CA  ILE A  48       6.833  13.290   4.385  1.00  1.22           C  
ATOM    827  C   ILE A  48       8.043  12.528   3.864  1.00  1.22           C  
ATOM    828  O   ILE A  48       9.063  12.446   4.546  1.00  1.22           O  
ATOM    829  CB  ILE A  48       5.822  12.311   4.990  1.00  1.22           C  
ATOM    830  CG1 ILE A  48       4.643  13.052   5.659  1.00  1.22           C  
ATOM    831  CG2 ILE A  48       6.571  11.450   6.008  1.00  1.22           C  
ATOM    832  CD1 ILE A  48       5.056  13.941   6.813  1.00  1.22           C  
ATOM    833  H   ILE A  48       5.372  13.877   2.907  1.00  1.22           H  
ATOM    834  HA  ILE A  48       7.163  13.960   5.175  1.00  1.22           H  
ATOM    835  HB  ILE A  48       5.419  11.686   4.195  1.00  1.22           H  
ATOM    836 1HG1 ILE A  48       4.155  13.671   4.917  1.00  1.22           H  
ATOM    837 2HG1 ILE A  48       3.927  12.322   6.024  1.00  1.22           H  
ATOM    838 1HG2 ILE A  48       5.906  10.720   6.428  1.00  1.22           H  
ATOM    839 2HG2 ILE A  48       7.375  10.956   5.499  1.00  1.22           H  
ATOM    840 3HG2 ILE A  48       6.977  12.078   6.802  1.00  1.22           H  
ATOM    841 1HD1 ILE A  48       4.175  14.423   7.227  1.00  1.22           H  
ATOM    842 2HD1 ILE A  48       5.535  13.340   7.587  1.00  1.22           H  
ATOM    843 3HD1 ILE A  48       5.754  14.699   6.458  1.00  1.22           H  
ATOM    844  N   ARG A  49       7.954  11.979   2.647  1.00  1.21           N  
ATOM    845  CA  ARG A  49       9.106  11.290   2.087  1.00  1.21           C  
ATOM    846  C   ARG A  49      10.302  12.228   1.987  1.00  1.21           C  
ATOM    847  O   ARG A  49      11.408  11.846   2.369  1.00  1.21           O  
ATOM    848  CB  ARG A  49       8.800  10.696   0.724  1.00  1.21           C  
ATOM    849  CG  ARG A  49       9.976   9.951   0.103  1.00  1.21           C  
ATOM    850  CD  ARG A  49       9.605   9.248  -1.148  1.00  1.21           C  
ATOM    851  NE  ARG A  49      10.773   8.661  -1.801  1.00  1.21           N  
ATOM    852  CZ  ARG A  49      10.728   7.768  -2.809  1.00  1.21           C  
ATOM    853  NH1 ARG A  49       9.570   7.338  -3.272  1.00  1.21           N  
ATOM    854  NH2 ARG A  49      11.855   7.323  -3.331  1.00  1.21           N  
ATOM    855  H   ARG A  49       7.085  12.036   2.113  1.00  1.21           H  
ATOM    856  HA  ARG A  49       9.381  10.479   2.757  1.00  1.21           H  
ATOM    857 1HB  ARG A  49       7.952  10.018   0.794  1.00  1.21           H  
ATOM    858 2HB  ARG A  49       8.520  11.494   0.040  1.00  1.21           H  
ATOM    859 1HG  ARG A  49      10.772  10.665  -0.132  1.00  1.21           H  
ATOM    860 2HG  ARG A  49      10.356   9.214   0.813  1.00  1.21           H  
ATOM    861 1HD  ARG A  49       8.902   8.448  -0.922  1.00  1.21           H  
ATOM    862 2HD  ARG A  49       9.146   9.954  -1.839  1.00  1.21           H  
ATOM    863  HE  ARG A  49      11.709   8.978  -1.493  1.00  1.21           H  
ATOM    864 1HH1 ARG A  49       8.708   7.678  -2.871  1.00  1.21           H  
ATOM    865 2HH1 ARG A  49       9.547   6.667  -4.027  1.00  1.21           H  
ATOM    866 1HH2 ARG A  49      12.746   7.663  -2.968  1.00  1.21           H  
ATOM    867 2HH2 ARG A  49      11.837   6.656  -4.084  1.00  1.21           H  
ATOM    868  N   ARG A  50      10.082  13.465   1.512  1.00  1.22           N  
ATOM    869  CA  ARG A  50      11.166  14.438   1.410  1.00  1.22           C  
ATOM    870  C   ARG A  50      11.796  14.642   2.773  1.00  1.22           C  
ATOM    871  O   ARG A  50      13.018  14.559   2.917  1.00  1.22           O  
ATOM    872  CB  ARG A  50      10.667  15.781   0.869  1.00  1.22           C  
ATOM    873  CG  ARG A  50      11.756  16.865   0.733  1.00  1.22           C  
ATOM    874  CD  ARG A  50      11.240  18.179   0.168  1.00  1.22           C  
ATOM    875  NE  ARG A  50      10.287  18.895   1.045  1.00  1.22           N  
ATOM    876  CZ  ARG A  50      10.611  19.674   2.101  1.00  1.22           C  
ATOM    877  NH1 ARG A  50      11.861  19.873   2.481  1.00  1.22           N  
ATOM    878  NH2 ARG A  50       9.626  20.251   2.753  1.00  1.22           N  
ATOM    879  H   ARG A  50       9.150  13.723   1.196  1.00  1.22           H  
ATOM    880  HA  ARG A  50      11.922  14.047   0.728  1.00  1.22           H  
ATOM    881 1HB  ARG A  50      10.203  15.633  -0.105  1.00  1.22           H  
ATOM    882 2HB  ARG A  50       9.898  16.175   1.533  1.00  1.22           H  
ATOM    883 1HG  ARG A  50      12.164  17.070   1.724  1.00  1.22           H  
ATOM    884 2HG  ARG A  50      12.557  16.505   0.088  1.00  1.22           H  
ATOM    885 1HD  ARG A  50      12.093  18.836  -0.004  1.00  1.22           H  
ATOM    886 2HD  ARG A  50      10.740  17.985  -0.780  1.00  1.22           H  
ATOM    887  HE  ARG A  50       9.275  18.825   0.848  1.00  1.22           H  
ATOM    888 1HH1 ARG A  50      12.652  19.421   2.000  1.00  1.22           H  
ATOM    889 2HH1 ARG A  50      12.060  20.456   3.276  1.00  1.22           H  
ATOM    890 1HH2 ARG A  50       8.666  20.073   2.424  1.00  1.22           H  
ATOM    891 2HH2 ARG A  50       9.809  20.843   3.545  1.00  1.22           H  
ATOM    892  N   LEU A  51      10.961  14.827   3.796  1.00  1.25           N  
ATOM    893  CA  LEU A  51      11.470  15.006   5.142  1.00  1.25           C  
ATOM    894  C   LEU A  51      12.346  13.834   5.530  1.00  1.25           C  
ATOM    895  O   LEU A  51      13.473  14.019   5.984  1.00  1.25           O  
ATOM    896  CB  LEU A  51      10.316  15.136   6.143  1.00  1.25           C  
ATOM    897  CG  LEU A  51      10.727  15.221   7.593  1.00  1.25           C  
ATOM    898  CD1 LEU A  51      11.574  16.462   7.815  1.00  1.25           C  
ATOM    899  CD2 LEU A  51       9.489  15.234   8.455  1.00  1.25           C  
ATOM    900  H   LEU A  51       9.955  14.874   3.629  1.00  1.25           H  
ATOM    901  HA  LEU A  51      12.072  15.914   5.166  1.00  1.25           H  
ATOM    902 1HB  LEU A  51       9.737  16.024   5.894  1.00  1.25           H  
ATOM    903 2HB  LEU A  51       9.669  14.275   6.043  1.00  1.25           H  
ATOM    904  HG  LEU A  51      11.321  14.355   7.839  1.00  1.25           H  
ATOM    905 1HD1 LEU A  51      11.880  16.516   8.858  1.00  1.25           H  
ATOM    906 2HD1 LEU A  51      12.461  16.415   7.180  1.00  1.25           H  
ATOM    907 3HD1 LEU A  51      10.994  17.347   7.562  1.00  1.25           H  
ATOM    908 1HD2 LEU A  51       9.777  15.280   9.506  1.00  1.25           H  
ATOM    909 2HD2 LEU A  51       8.880  16.104   8.207  1.00  1.25           H  
ATOM    910 3HD2 LEU A  51       8.915  14.326   8.266  1.00  1.25           H  
ATOM    911  N   ILE A  52      11.858  12.624   5.321  1.00  1.31           N  
ATOM    912  CA  ILE A  52      12.644  11.473   5.699  1.00  1.31           C  
ATOM    913  C   ILE A  52      13.949  11.351   4.944  1.00  1.31           C  
ATOM    914  O   ILE A  52      14.975  11.036   5.551  1.00  1.31           O  
ATOM    915  CB  ILE A  52      11.845  10.190   5.535  1.00  1.31           C  
ATOM    916  CG1 ILE A  52      10.736  10.194   6.505  1.00  1.31           C  
ATOM    917  CG2 ILE A  52      12.728   9.001   5.731  1.00  1.31           C  
ATOM    918  CD1 ILE A  52      11.233  10.297   7.867  1.00  1.31           C  
ATOM    919  H   ILE A  52      10.927  12.512   4.921  1.00  1.31           H  
ATOM    920  HA  ILE A  52      12.885  11.573   6.752  1.00  1.31           H  
ATOM    921  HB  ILE A  52      11.410  10.167   4.536  1.00  1.31           H  
ATOM    922 1HG1 ILE A  52      10.062  11.020   6.308  1.00  1.31           H  
ATOM    923 2HG1 ILE A  52      10.191   9.272   6.430  1.00  1.31           H  
ATOM    924 1HG2 ILE A  52      12.152   8.091   5.612  1.00  1.31           H  
ATOM    925 2HG2 ILE A  52      13.520   9.030   4.990  1.00  1.31           H  
ATOM    926 3HG2 ILE A  52      13.160   9.020   6.733  1.00  1.31           H  
ATOM    927 1HD1 ILE A  52      10.416  10.274   8.523  1.00  1.31           H  
ATOM    928 2HD1 ILE A  52      11.895   9.461   8.078  1.00  1.31           H  
ATOM    929 3HD1 ILE A  52      11.768  11.218   7.982  1.00  1.31           H  
ATOM    930  N   GLU A  53      13.957  11.611   3.645  1.00  1.41           N  
ATOM    931  CA  GLU A  53      15.220  11.502   2.942  1.00  1.41           C  
ATOM    932  C   GLU A  53      16.218  12.526   3.495  1.00  1.41           C  
ATOM    933  O   GLU A  53      17.391  12.203   3.714  1.00  1.41           O  
ATOM    934  CB  GLU A  53      15.015  11.677   1.432  1.00  1.41           C  
ATOM    935  CG  GLU A  53      14.267  10.499   0.760  1.00  1.41           C  
ATOM    936  CD  GLU A  53      14.034  10.683  -0.732  1.00  1.41           C  
ATOM    937  OE1 GLU A  53      14.348  11.730  -1.248  1.00  1.41           O  
ATOM    938  OE2 GLU A  53      13.538   9.761  -1.357  1.00  1.41           O  
ATOM    939  H   GLU A  53      13.095  11.869   3.162  1.00  1.41           H  
ATOM    940  HA  GLU A  53      15.624  10.505   3.115  1.00  1.41           H  
ATOM    941 1HB  GLU A  53      14.432  12.586   1.255  1.00  1.41           H  
ATOM    942 2HB  GLU A  53      15.978  11.800   0.940  1.00  1.41           H  
ATOM    943 1HG  GLU A  53      14.841   9.588   0.917  1.00  1.41           H  
ATOM    944 2HG  GLU A  53      13.304  10.374   1.257  1.00  1.41           H  
ATOM    945  N   GLU A  54      15.735  13.741   3.794  1.00  1.55           N  
ATOM    946  CA  GLU A  54      16.587  14.790   4.350  1.00  1.55           C  
ATOM    947  C   GLU A  54      17.093  14.425   5.749  1.00  1.55           C  
ATOM    948  O   GLU A  54      18.229  14.733   6.106  1.00  1.55           O  
ATOM    949  CB  GLU A  54      15.836  16.131   4.377  1.00  1.55           C  
ATOM    950  CG  GLU A  54      15.568  16.724   2.977  1.00  1.55           C  
ATOM    951  CD  GLU A  54      14.748  17.995   2.994  1.00  1.55           C  
ATOM    952  OE1 GLU A  54      14.443  18.481   4.060  1.00  1.55           O  
ATOM    953  OE2 GLU A  54      14.390  18.468   1.930  1.00  1.55           O  
ATOM    954  H   GLU A  54      14.753  13.949   3.601  1.00  1.55           H  
ATOM    955  HA  GLU A  54      17.456  14.900   3.702  1.00  1.55           H  
ATOM    956 1HB  GLU A  54      14.871  15.994   4.870  1.00  1.55           H  
ATOM    957 2HB  GLU A  54      16.402  16.857   4.957  1.00  1.55           H  
ATOM    958 1HG  GLU A  54      16.525  16.935   2.503  1.00  1.55           H  
ATOM    959 2HG  GLU A  54      15.058  15.978   2.372  1.00  1.55           H  
ATOM    960  N   LEU A  55      16.251  13.763   6.547  1.00  1.72           N  
ATOM    961  CA  LEU A  55      16.643  13.360   7.892  1.00  1.72           C  
ATOM    962  C   LEU A  55      17.635  12.189   7.871  1.00  1.72           C  
ATOM    963  O   LEU A  55      18.527  12.112   8.718  1.00  1.72           O  
ATOM    964  CB  LEU A  55      15.410  12.974   8.723  1.00  1.72           C  
ATOM    965  CG  LEU A  55      14.415  14.138   9.075  1.00  1.72           C  
ATOM    966  CD1 LEU A  55      13.180  13.559   9.800  1.00  1.72           C  
ATOM    967  CD2 LEU A  55      15.119  15.189   9.898  1.00  1.72           C  
ATOM    968  H   LEU A  55      15.306  13.568   6.218  1.00  1.72           H  
ATOM    969  HA  LEU A  55      17.129  14.207   8.371  1.00  1.72           H  
ATOM    970 1HB  LEU A  55      14.849  12.231   8.158  1.00  1.72           H  
ATOM    971 2HB  LEU A  55      15.749  12.515   9.629  1.00  1.72           H  
ATOM    972  HG  LEU A  55      14.076  14.603   8.171  1.00  1.72           H  
ATOM    973 1HD1 LEU A  55      12.483  14.358  10.026  1.00  1.72           H  
ATOM    974 2HD1 LEU A  55      12.705  12.841   9.160  1.00  1.72           H  
ATOM    975 3HD1 LEU A  55      13.464  13.077  10.715  1.00  1.72           H  
ATOM    976 1HD2 LEU A  55      14.422  15.997  10.118  1.00  1.72           H  
ATOM    977 2HD2 LEU A  55      15.478  14.768  10.820  1.00  1.72           H  
ATOM    978 3HD2 LEU A  55      15.963  15.581   9.331  1.00  1.72           H  
ATOM    979  N   ARG A  56      17.481  11.271   6.905  1.00  1.91           N  
ATOM    980  CA  ARG A  56      18.366  10.110   6.799  1.00  1.91           C  
ATOM    981  C   ARG A  56      19.774  10.432   6.286  1.00  1.91           C  
ATOM    982  O   ARG A  56      20.748   9.834   6.763  1.00  1.91           O  
ATOM    983  CB  ARG A  56      17.783   9.058   5.859  1.00  1.91           C  
ATOM    984  CG  ARG A  56      16.545   8.268   6.343  1.00  1.91           C  
ATOM    985  CD  ARG A  56      16.065   7.369   5.239  1.00  1.91           C  
ATOM    986  NE  ARG A  56      14.882   6.548   5.574  1.00  1.91           N  
ATOM    987  CZ  ARG A  56      14.222   5.798   4.659  1.00  1.91           C  
ATOM    988  NH1 ARG A  56      14.632   5.786   3.404  1.00  1.91           N  
ATOM    989  NH2 ARG A  56      13.171   5.078   5.008  1.00  1.91           N  
ATOM    990  H   ARG A  56      16.710  11.364   6.245  1.00  1.91           H  
ATOM    991  HA  ARG A  56      18.457   9.671   7.791  1.00  1.91           H  
ATOM    992 1HB  ARG A  56      17.494   9.552   4.928  1.00  1.91           H  
ATOM    993 2HB  ARG A  56      18.557   8.334   5.610  1.00  1.91           H  
ATOM    994 1HG  ARG A  56      16.812   7.651   7.200  1.00  1.91           H  
ATOM    995 2HG  ARG A  56      15.748   8.947   6.624  1.00  1.91           H  
ATOM    996 1HD  ARG A  56      15.805   7.993   4.383  1.00  1.91           H  
ATOM    997 2HD  ARG A  56      16.870   6.697   4.956  1.00  1.91           H  
ATOM    998  HE  ARG A  56      14.517   6.545   6.547  1.00  1.91           H  
ATOM    999 1HH1 ARG A  56      15.435   6.336   3.130  1.00  1.91           H  
ATOM   1000 2HH1 ARG A  56      14.143   5.229   2.719  1.00  1.91           H  
ATOM   1001 1HH2 ARG A  56      12.846   5.074   5.990  1.00  1.91           H  
ATOM   1002 2HH2 ARG A  56      12.687   4.524   4.325  1.00  1.91           H  
ATOM   1003  N   ARG A  57      19.885  11.348   5.314  1.00  2.09           N  
ATOM   1004  CA  ARG A  57      21.182  11.664   4.714  1.00  2.09           C  
ATOM   1005  C   ARG A  57      21.388  13.163   4.501  1.00  2.09           C  
ATOM   1006  O   ARG A  57      22.195  13.774   5.206  1.00  2.09           O  
ATOM   1007  OXT ARG A  57      21.075  13.638   3.409  1.00  2.09           O  
ATOM   1008  CB  ARG A  57      21.343  10.953   3.370  1.00  2.09           C  
ATOM   1009  CG  ARG A  57      21.393   9.413   3.423  1.00  2.09           C  
ATOM   1010  CD  ARG A  57      22.658   8.923   4.050  1.00  2.09           C  
ATOM   1011  NE  ARG A  57      22.753   7.472   4.041  1.00  2.09           N  
ATOM   1012  CZ  ARG A  57      22.244   6.647   4.985  1.00  2.09           C  
ATOM   1013  NH1 ARG A  57      21.598   7.122   6.034  1.00  2.09           N  
ATOM   1014  NH2 ARG A  57      22.400   5.338   4.856  1.00  2.09           N  
ATOM   1015  H   ARG A  57      19.042  11.801   4.952  1.00  2.09           H  
ATOM   1016  HA  ARG A  57      21.962  11.309   5.385  1.00  2.09           H  
ATOM   1017 1HB  ARG A  57      20.510  11.228   2.722  1.00  2.09           H  
ATOM   1018 2HB  ARG A  57      22.258  11.295   2.887  1.00  2.09           H  
ATOM   1019 1HG  ARG A  57      20.552   9.022   3.984  1.00  2.09           H  
ATOM   1020 2HG  ARG A  57      21.352   9.023   2.406  1.00  2.09           H  
ATOM   1021 1HD  ARG A  57      23.511   9.323   3.503  1.00  2.09           H  
ATOM   1022 2HD  ARG A  57      22.704   9.260   5.085  1.00  2.09           H  
ATOM   1023  HE  ARG A  57      23.237   7.046   3.265  1.00  2.09           H  
ATOM   1024 1HH1 ARG A  57      21.458   8.136   6.169  1.00  2.09           H  
ATOM   1025 2HH1 ARG A  57      21.234   6.485   6.724  1.00  2.09           H  
ATOM   1026 1HH2 ARG A  57      22.895   4.964   4.058  1.00  2.09           H  
ATOM   1027 2HH2 ARG A  57      22.026   4.715   5.556  1.00  2.09           H  
TER    1028
ENDMDL

REMARK ID 70060 MODEL 4 EBCOV_9
PFRMAT TS
TARGET EBCOV_9
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.052   0.452   0.303  1.00  3.65           N  
ATOM      2  CA  SER A   1       2.583   1.204  -0.829  1.00  3.65           C  
ATOM      3  C   SER A   1       2.630   2.705  -0.567  1.00  3.65           C  
ATOM      4  O   SER A   1       1.917   3.233   0.295  1.00  3.65           O  
ATOM      5  CB  SER A   1       1.745   0.938  -2.065  1.00  3.65           C  
ATOM      6  OG  SER A   1       0.447   1.459  -1.921  1.00  3.65           O  
ATOM      7 1H   SER A   1       1.335  -0.183  -0.019  1.00  3.65           H  
ATOM      8 2H   SER A   1       2.800  -0.078   0.728  1.00  3.65           H  
ATOM      9 3H   SER A   1       1.662   1.084   0.985  1.00  3.65           H  
ATOM     10  HA  SER A   1       3.603   0.862  -1.017  1.00  3.65           H  
ATOM     11 1HB  SER A   1       2.223   1.386  -2.934  1.00  3.65           H  
ATOM     12 2HB  SER A   1       1.690  -0.136  -2.238  1.00  3.65           H  
ATOM     13  HG  SER A   1      -0.048   1.140  -2.683  1.00  3.65           H  
ATOM     14  N   GLU A   2       3.431   3.404  -1.371  1.00  3.37           N  
ATOM     15  CA  GLU A   2       3.627   4.847  -1.222  1.00  3.37           C  
ATOM     16  C   GLU A   2       2.346   5.627  -1.485  1.00  3.37           C  
ATOM     17  O   GLU A   2       2.073   6.636  -0.839  1.00  3.37           O  
ATOM     18  CB  GLU A   2       4.708   5.328  -2.191  1.00  3.37           C  
ATOM     19  CG  GLU A   2       6.129   4.794  -1.917  1.00  3.37           C  
ATOM     20  CD  GLU A   2       6.724   5.207  -0.585  1.00  3.37           C  
ATOM     21  OE1 GLU A   2       6.724   6.374  -0.276  1.00  3.37           O  
ATOM     22  OE2 GLU A   2       7.183   4.330   0.134  1.00  3.37           O  
ATOM     23  H   GLU A   2       3.961   2.920  -2.084  1.00  3.37           H  
ATOM     24  HA  GLU A   2       3.946   5.051  -0.202  1.00  3.37           H  
ATOM     25 1HB  GLU A   2       4.434   5.038  -3.206  1.00  3.37           H  
ATOM     26 2HB  GLU A   2       4.752   6.418  -2.167  1.00  3.37           H  
ATOM     27 1HG  GLU A   2       6.097   3.706  -1.958  1.00  3.37           H  
ATOM     28 2HG  GLU A   2       6.784   5.136  -2.718  1.00  3.37           H  
ATOM     29  N   VAL A   3       1.530   5.131  -2.403  1.00  3.11           N  
ATOM     30  CA  VAL A   3       0.298   5.806  -2.778  1.00  3.11           C  
ATOM     31  C   VAL A   3      -0.621   5.908  -1.561  1.00  3.11           C  
ATOM     32  O   VAL A   3      -1.215   6.959  -1.298  1.00  3.11           O  
ATOM     33  CB  VAL A   3      -0.376   5.004  -3.915  1.00  3.11           C  
ATOM     34  CG1 VAL A   3      -1.743   5.537  -4.244  1.00  3.11           C  
ATOM     35  CG2 VAL A   3       0.511   5.043  -5.141  1.00  3.11           C  
ATOM     36  H   VAL A   3       1.793   4.280  -2.877  1.00  3.11           H  
ATOM     37  HA  VAL A   3       0.538   6.811  -3.132  1.00  3.11           H  
ATOM     38  HB  VAL A   3      -0.505   3.974  -3.583  1.00  3.11           H  
ATOM     39 1HG1 VAL A   3      -2.198   4.935  -5.033  1.00  3.11           H  
ATOM     40 2HG1 VAL A   3      -2.351   5.496  -3.366  1.00  3.11           H  
ATOM     41 3HG1 VAL A   3      -1.648   6.550  -4.586  1.00  3.11           H  
ATOM     42 1HG2 VAL A   3       0.056   4.459  -5.941  1.00  3.11           H  
ATOM     43 2HG2 VAL A   3       0.631   6.078  -5.468  1.00  3.11           H  
ATOM     44 3HG2 VAL A   3       1.488   4.625  -4.895  1.00  3.11           H  
ATOM     45  N   ARG A   4      -0.735   4.807  -0.812  1.00  2.89           N  
ATOM     46  CA  ARG A   4      -1.584   4.796   0.369  1.00  2.89           C  
ATOM     47  C   ARG A   4      -0.976   5.611   1.507  1.00  2.89           C  
ATOM     48  O   ARG A   4      -1.694   6.327   2.211  1.00  2.89           O  
ATOM     49  CB  ARG A   4      -1.850   3.378   0.841  1.00  2.89           C  
ATOM     50  CG  ARG A   4      -2.818   3.289   2.014  1.00  2.89           C  
ATOM     51  CD  ARG A   4      -4.196   3.809   1.664  1.00  2.89           C  
ATOM     52  NE  ARG A   4      -4.906   2.964   0.672  1.00  2.89           N  
ATOM     53  CZ  ARG A   4      -5.636   1.887   0.977  1.00  2.89           C  
ATOM     54  NH1 ARG A   4      -5.770   1.489   2.230  1.00  2.89           N  
ATOM     55  NH2 ARG A   4      -6.221   1.239  -0.003  1.00  2.89           N  
ATOM     56  H   ARG A   4      -0.216   3.978  -1.064  1.00  2.89           H  
ATOM     57  HA  ARG A   4      -2.531   5.248   0.113  1.00  2.89           H  
ATOM     58 1HB  ARG A   4      -2.261   2.793   0.017  1.00  2.89           H  
ATOM     59 2HB  ARG A   4      -0.908   2.913   1.139  1.00  2.89           H  
ATOM     60 1HG  ARG A   4      -2.913   2.252   2.331  1.00  2.89           H  
ATOM     61 2HG  ARG A   4      -2.431   3.888   2.840  1.00  2.89           H  
ATOM     62 1HD  ARG A   4      -4.801   3.849   2.569  1.00  2.89           H  
ATOM     63 2HD  ARG A   4      -4.105   4.813   1.257  1.00  2.89           H  
ATOM     64  HE  ARG A   4      -4.867   3.192  -0.340  1.00  2.89           H  
ATOM     65 1HH1 ARG A   4      -5.314   2.002   2.973  1.00  2.89           H  
ATOM     66 2HH1 ARG A   4      -6.326   0.675   2.443  1.00  2.89           H  
ATOM     67 1HH2 ARG A   4      -6.090   1.598  -0.970  1.00  2.89           H  
ATOM     68 2HH2 ARG A   4      -6.781   0.426   0.175  1.00  2.89           H  
ATOM     69  N   LYS A   5       0.347   5.532   1.695  1.00  2.74           N  
ATOM     70  CA  LYS A   5       0.934   6.310   2.783  1.00  2.74           C  
ATOM     71  C   LYS A   5       0.717   7.795   2.540  1.00  2.74           C  
ATOM     72  O   LYS A   5       0.353   8.538   3.460  1.00  2.74           O  
ATOM     73  CB  LYS A   5       2.422   6.024   2.942  1.00  2.74           C  
ATOM     74  CG  LYS A   5       2.748   4.653   3.522  1.00  2.74           C  
ATOM     75  CD  LYS A   5       4.227   4.548   3.859  1.00  2.74           C  
ATOM     76  CE  LYS A   5       5.058   4.511   2.596  1.00  2.74           C  
ATOM     77  NZ  LYS A   5       6.513   4.313   2.867  1.00  2.74           N  
ATOM     78  H   LYS A   5       0.926   4.926   1.109  1.00  2.74           H  
ATOM     79  HA  LYS A   5       0.429   6.043   3.711  1.00  2.74           H  
ATOM     80 1HB  LYS A   5       2.903   6.090   1.961  1.00  2.74           H  
ATOM     81 2HB  LYS A   5       2.874   6.781   3.579  1.00  2.74           H  
ATOM     82 1HG  LYS A   5       2.158   4.487   4.423  1.00  2.74           H  
ATOM     83 2HG  LYS A   5       2.491   3.886   2.792  1.00  2.74           H  
ATOM     84 1HD  LYS A   5       4.529   5.405   4.461  1.00  2.74           H  
ATOM     85 2HD  LYS A   5       4.410   3.638   4.430  1.00  2.74           H  
ATOM     86 1HE  LYS A   5       4.705   3.697   1.962  1.00  2.74           H  
ATOM     87 2HE  LYS A   5       4.930   5.452   2.060  1.00  2.74           H  
ATOM     88 1HZ  LYS A   5       6.985   4.304   1.950  1.00  2.74           H  
ATOM     89 2HZ  LYS A   5       6.869   5.069   3.426  1.00  2.74           H  
ATOM     90 3HZ  LYS A   5       6.666   3.440   3.338  1.00  2.74           H  
ATOM     91  N   LEU A   6       0.874   8.223   1.287  1.00  2.64           N  
ATOM     92  CA  LEU A   6       0.649   9.616   0.977  1.00  2.64           C  
ATOM     93  C   LEU A   6      -0.788   9.981   1.249  1.00  2.64           C  
ATOM     94  O   LEU A   6      -1.051  11.000   1.877  1.00  2.64           O  
ATOM     95  CB  LEU A   6       0.960   9.889  -0.490  1.00  2.64           C  
ATOM     96  CG  LEU A   6       2.406   9.890  -0.913  1.00  2.64           C  
ATOM     97  CD1 LEU A   6       2.444   9.913  -2.425  1.00  2.64           C  
ATOM     98  CD2 LEU A   6       3.091  11.122  -0.334  1.00  2.64           C  
ATOM     99  H   LEU A   6       1.177   7.583   0.551  1.00  2.64           H  
ATOM    100  HA  LEU A   6       1.292  10.226   1.604  1.00  2.64           H  
ATOM    101 1HB  LEU A   6       0.489   9.103  -1.070  1.00  2.64           H  
ATOM    102 2HB  LEU A   6       0.525  10.842  -0.773  1.00  2.64           H  
ATOM    103  HG  LEU A   6       2.908   8.990  -0.561  1.00  2.64           H  
ATOM    104 1HD1 LEU A   6       3.477   9.922  -2.769  1.00  2.64           H  
ATOM    105 2HD1 LEU A   6       1.939   9.025  -2.809  1.00  2.64           H  
ATOM    106 3HD1 LEU A   6       1.933  10.796  -2.775  1.00  2.64           H  
ATOM    107 1HD2 LEU A   6       4.134  11.141  -0.650  1.00  2.64           H  
ATOM    108 2HD2 LEU A   6       2.587  12.020  -0.695  1.00  2.64           H  
ATOM    109 3HD2 LEU A   6       3.041  11.089   0.751  1.00  2.64           H  
ATOM    110  N   ALA A   7      -1.721   9.120   0.857  1.00  2.58           N  
ATOM    111  CA  ALA A   7      -3.125   9.405   1.081  1.00  2.58           C  
ATOM    112  C   ALA A   7      -3.452   9.567   2.550  1.00  2.58           C  
ATOM    113  O   ALA A   7      -4.276  10.407   2.918  1.00  2.58           O  
ATOM    114  CB  ALA A   7      -3.952   8.315   0.509  1.00  2.58           C  
ATOM    115  H   ALA A   7      -1.464   8.277   0.340  1.00  2.58           H  
ATOM    116  HA  ALA A   7      -3.361  10.335   0.566  1.00  2.58           H  
ATOM    117 1HB  ALA A   7      -5.004   8.544   0.637  1.00  2.58           H  
ATOM    118 2HB  ALA A   7      -3.697   8.276  -0.516  1.00  2.58           H  
ATOM    119 3HB  ALA A   7      -3.718   7.375   0.999  1.00  2.58           H  
ATOM    120  N   ASN A   8      -2.814   8.775   3.404  1.00  2.54           N  
ATOM    121  CA  ASN A   8      -3.081   8.904   4.822  1.00  2.54           C  
ATOM    122  C   ASN A   8      -2.605  10.272   5.313  1.00  2.54           C  
ATOM    123  O   ASN A   8      -3.296  10.944   6.090  1.00  2.54           O  
ATOM    124  CB  ASN A   8      -2.413   7.779   5.577  1.00  2.54           C  
ATOM    125  CG  ASN A   8      -3.102   6.437   5.370  1.00  2.54           C  
ATOM    126  OD1 ASN A   8      -4.278   6.352   4.982  1.00  2.54           O  
ATOM    127  ND2 ASN A   8      -2.377   5.379   5.630  1.00  2.54           N  
ATOM    128  H   ASN A   8      -2.163   8.069   3.057  1.00  2.54           H  
ATOM    129  HA  ASN A   8      -4.157   8.850   4.983  1.00  2.54           H  
ATOM    130 1HB  ASN A   8      -1.376   7.694   5.250  1.00  2.54           H  
ATOM    131 2HB  ASN A   8      -2.402   8.013   6.641  1.00  2.54           H  
ATOM    132 1HD2 ASN A   8      -2.765   4.466   5.520  1.00  2.54           H  
ATOM    133 2HD2 ASN A   8      -1.433   5.486   5.940  1.00  2.54           H  
ATOM    134  N   LEU A   9      -1.454  10.730   4.801  1.00  2.48           N  
ATOM    135  CA  LEU A   9      -0.927  12.036   5.194  1.00  2.48           C  
ATOM    136  C   LEU A   9      -1.876  13.136   4.730  1.00  2.48           C  
ATOM    137  O   LEU A   9      -2.114  14.114   5.447  1.00  2.48           O  
ATOM    138  CB  LEU A   9       0.459  12.251   4.577  1.00  2.48           C  
ATOM    139  CG  LEU A   9       1.569  11.344   5.114  1.00  2.48           C  
ATOM    140  CD1 LEU A   9       2.833  11.544   4.281  1.00  2.48           C  
ATOM    141  CD2 LEU A   9       1.813  11.664   6.576  1.00  2.48           C  
ATOM    142  H   LEU A   9      -0.920  10.137   4.159  1.00  2.48           H  
ATOM    143  HA  LEU A   9      -0.852  12.073   6.280  1.00  2.48           H  
ATOM    144 1HB  LEU A   9       0.397  12.099   3.508  1.00  2.48           H  
ATOM    145 2HB  LEU A   9       0.758  13.281   4.756  1.00  2.48           H  
ATOM    146  HG  LEU A   9       1.264  10.302   5.019  1.00  2.48           H  
ATOM    147 1HD1 LEU A   9       3.620  10.890   4.653  1.00  2.48           H  
ATOM    148 2HD1 LEU A   9       2.622  11.301   3.246  1.00  2.48           H  
ATOM    149 3HD1 LEU A   9       3.155  12.579   4.352  1.00  2.48           H  
ATOM    150 1HD2 LEU A   9       2.598  11.013   6.961  1.00  2.48           H  
ATOM    151 2HD2 LEU A   9       2.121  12.705   6.677  1.00  2.48           H  
ATOM    152 3HD2 LEU A   9       0.894  11.500   7.142  1.00  2.48           H  
ATOM    153  N   VAL A  10      -2.436  12.947   3.538  1.00  2.42           N  
ATOM    154  CA  VAL A  10      -3.393  13.867   2.948  1.00  2.42           C  
ATOM    155  C   VAL A  10      -4.667  13.962   3.747  1.00  2.42           C  
ATOM    156  O   VAL A  10      -5.152  15.060   4.017  1.00  2.42           O  
ATOM    157  CB  VAL A  10      -3.728  13.408   1.535  1.00  2.42           C  
ATOM    158  CG1 VAL A  10      -4.867  14.166   0.997  1.00  2.42           C  
ATOM    159  CG2 VAL A  10      -2.529  13.587   0.687  1.00  2.42           C  
ATOM    160  H   VAL A  10      -2.158  12.122   3.003  1.00  2.42           H  
ATOM    161  HA  VAL A  10      -2.932  14.853   2.900  1.00  2.42           H  
ATOM    162  HB  VAL A  10      -4.003  12.378   1.555  1.00  2.42           H  
ATOM    163 1HG1 VAL A  10      -5.103  13.813  -0.002  1.00  2.42           H  
ATOM    164 2HG1 VAL A  10      -5.709  13.990   1.636  1.00  2.42           H  
ATOM    165 3HG1 VAL A  10      -4.623  15.227   0.975  1.00  2.42           H  
ATOM    166 1HG2 VAL A  10      -2.757  13.231  -0.293  1.00  2.42           H  
ATOM    167 2HG2 VAL A  10      -2.259  14.640   0.659  1.00  2.42           H  
ATOM    168 3HG2 VAL A  10      -1.708  13.038   1.077  1.00  2.42           H  
ATOM    169  N   LYS A  11      -5.213  12.818   4.142  1.00  2.35           N  
ATOM    170  CA  LYS A  11      -6.436  12.834   4.913  1.00  2.35           C  
ATOM    171  C   LYS A  11      -6.229  13.651   6.174  1.00  2.35           C  
ATOM    172  O   LYS A  11      -7.001  14.573   6.455  1.00  2.35           O  
ATOM    173  CB  LYS A  11      -6.863  11.413   5.266  1.00  2.35           C  
ATOM    174  CG  LYS A  11      -8.176  11.310   6.061  1.00  2.35           C  
ATOM    175  CD  LYS A  11      -8.525   9.848   6.362  1.00  2.35           C  
ATOM    176  CE  LYS A  11      -9.897   9.712   7.033  1.00  2.35           C  
ATOM    177  NZ  LYS A  11      -9.924  10.322   8.393  1.00  2.35           N  
ATOM    178  H   LYS A  11      -4.780  11.932   3.881  1.00  2.35           H  
ATOM    179  HA  LYS A  11      -7.220  13.307   4.323  1.00  2.35           H  
ATOM    180 1HB  LYS A  11      -6.969  10.831   4.350  1.00  2.35           H  
ATOM    181 2HB  LYS A  11      -6.073  10.938   5.855  1.00  2.35           H  
ATOM    182 1HG  LYS A  11      -8.072  11.852   7.008  1.00  2.35           H  
ATOM    183 2HG  LYS A  11      -8.987  11.764   5.493  1.00  2.35           H  
ATOM    184 1HD  LYS A  11      -8.526   9.277   5.433  1.00  2.35           H  
ATOM    185 2HD  LYS A  11      -7.765   9.430   7.023  1.00  2.35           H  
ATOM    186 1HE  LYS A  11     -10.646  10.201   6.414  1.00  2.35           H  
ATOM    187 2HE  LYS A  11     -10.144   8.654   7.119  1.00  2.35           H  
ATOM    188 1HZ  LYS A  11     -10.835  10.223   8.803  1.00  2.35           H  
ATOM    189 2HZ  LYS A  11      -9.246   9.886   8.989  1.00  2.35           H  
ATOM    190 3HZ  LYS A  11      -9.710  11.329   8.331  1.00  2.35           H  
ATOM    191  N   GLU A  12      -5.156  13.357   6.916  1.00  2.29           N  
ATOM    192  CA  GLU A  12      -4.928  14.096   8.148  1.00  2.29           C  
ATOM    193  C   GLU A  12      -4.701  15.583   7.880  1.00  2.29           C  
ATOM    194  O   GLU A  12      -5.207  16.440   8.618  1.00  2.29           O  
ATOM    195  CB  GLU A  12      -3.739  13.513   8.922  1.00  2.29           C  
ATOM    196  CG  GLU A  12      -4.002  12.133   9.556  1.00  2.29           C  
ATOM    197  CD  GLU A  12      -2.829  11.596  10.380  1.00  2.29           C  
ATOM    198  OE1 GLU A  12      -1.785  12.211  10.383  1.00  2.29           O  
ATOM    199  OE2 GLU A  12      -2.995  10.578  11.016  1.00  2.29           O  
ATOM    200  H   GLU A  12      -4.519  12.607   6.633  1.00  2.29           H  
ATOM    201  HA  GLU A  12      -5.819  14.000   8.771  1.00  2.29           H  
ATOM    202 1HB  GLU A  12      -2.889  13.407   8.242  1.00  2.29           H  
ATOM    203 2HB  GLU A  12      -3.444  14.201   9.713  1.00  2.29           H  
ATOM    204 1HG  GLU A  12      -4.882  12.204  10.195  1.00  2.29           H  
ATOM    205 2HG  GLU A  12      -4.228  11.428   8.753  1.00  2.29           H  
ATOM    206  N   ALA A  13      -3.973  15.905   6.808  1.00  2.27           N  
ATOM    207  CA  ALA A  13      -3.726  17.292   6.469  1.00  2.27           C  
ATOM    208  C   ALA A  13      -5.020  18.034   6.184  1.00  2.27           C  
ATOM    209  O   ALA A  13      -5.174  19.191   6.586  1.00  2.27           O  
ATOM    210  CB  ALA A  13      -2.820  17.389   5.272  1.00  2.27           C  
ATOM    211  H   ALA A  13      -3.552  15.174   6.231  1.00  2.27           H  
ATOM    212  HA  ALA A  13      -3.242  17.763   7.325  1.00  2.27           H  
ATOM    213 1HB  ALA A  13      -2.636  18.422   5.082  1.00  2.27           H  
ATOM    214 2HB  ALA A  13      -1.881  16.877   5.479  1.00  2.27           H  
ATOM    215 3HB  ALA A  13      -3.303  16.927   4.412  1.00  2.27           H  
ATOM    216  N   TRP A  14      -5.967  17.368   5.508  1.00  2.30           N  
ATOM    217  CA  TRP A  14      -7.228  18.019   5.205  1.00  2.30           C  
ATOM    218  C   TRP A  14      -8.035  18.244   6.455  1.00  2.30           C  
ATOM    219  O   TRP A  14      -8.662  19.295   6.614  1.00  2.30           O  
ATOM    220  CB  TRP A  14      -8.110  17.196   4.270  1.00  2.30           C  
ATOM    221  CG  TRP A  14      -7.734  17.197   2.875  1.00  2.30           C  
ATOM    222  CD1 TRP A  14      -7.380  16.146   2.152  1.00  2.30           C  
ATOM    223  CD2 TRP A  14      -7.667  18.314   2.009  1.00  2.30           C  
ATOM    224  NE1 TRP A  14      -7.122  16.517   0.882  1.00  2.30           N  
ATOM    225  CE2 TRP A  14      -7.284  17.847   0.780  1.00  2.30           C  
ATOM    226  CE3 TRP A  14      -7.900  19.638   2.175  1.00  2.30           C  
ATOM    227  CZ2 TRP A  14      -7.131  18.678  -0.291  1.00  2.30           C  
ATOM    228  CZ3 TRP A  14      -7.747  20.470   1.095  1.00  2.30           C  
ATOM    229  CH2 TRP A  14      -7.378  20.002  -0.095  1.00  2.30           C  
ATOM    230  H   TRP A  14      -5.790  16.417   5.182  1.00  2.30           H  
ATOM    231  HA  TRP A  14      -7.022  18.982   4.744  1.00  2.30           H  
ATOM    232 1HB  TRP A  14      -8.099  16.157   4.609  1.00  2.30           H  
ATOM    233 2HB  TRP A  14      -9.137  17.545   4.344  1.00  2.30           H  
ATOM    234  HD1 TRP A  14      -7.335  15.135   2.537  1.00  2.30           H  
ATOM    235  HE1 TRP A  14      -6.851  15.893   0.143  1.00  2.30           H  
ATOM    236  HE3 TRP A  14      -8.205  20.011   3.143  1.00  2.30           H  
ATOM    237  HZ2 TRP A  14      -6.834  18.336  -1.254  1.00  2.30           H  
ATOM    238  HZ3 TRP A  14      -7.937  21.517   1.217  1.00  2.30           H  
ATOM    239  HH2 TRP A  14      -7.272  20.698  -0.911  1.00  2.30           H  
ATOM    240  N   GLU A  15      -8.023  17.269   7.367  1.00  2.41           N  
ATOM    241  CA  GLU A  15      -8.806  17.429   8.577  1.00  2.41           C  
ATOM    242  C   GLU A  15      -8.277  18.614   9.367  1.00  2.41           C  
ATOM    243  O   GLU A  15      -9.053  19.428   9.868  1.00  2.41           O  
ATOM    244  CB  GLU A  15      -8.770  16.153   9.430  1.00  2.41           C  
ATOM    245  CG  GLU A  15      -9.524  14.960   8.826  1.00  2.41           C  
ATOM    246  CD  GLU A  15      -9.451  13.696   9.666  1.00  2.41           C  
ATOM    247  OE1 GLU A  15      -8.841  13.712  10.712  1.00  2.41           O  
ATOM    248  OE2 GLU A  15     -10.002  12.692   9.233  1.00  2.41           O  
ATOM    249  H   GLU A  15      -7.495  16.409   7.194  1.00  2.41           H  
ATOM    250  HA  GLU A  15      -9.840  17.637   8.300  1.00  2.41           H  
ATOM    251 1HB  GLU A  15      -7.732  15.850   9.577  1.00  2.41           H  
ATOM    252 2HB  GLU A  15      -9.195  16.359  10.411  1.00  2.41           H  
ATOM    253 1HG  GLU A  15     -10.569  15.237   8.701  1.00  2.41           H  
ATOM    254 2HG  GLU A  15      -9.117  14.756   7.839  1.00  2.41           H  
ATOM    255  N   LEU A  16      -6.953  18.756   9.421  1.00  2.61           N  
ATOM    256  CA  LEU A  16      -6.376  19.874  10.142  1.00  2.61           C  
ATOM    257  C   LEU A  16      -6.686  21.200   9.475  1.00  2.61           C  
ATOM    258  O   LEU A  16      -7.167  22.131  10.123  1.00  2.61           O  
ATOM    259  CB  LEU A  16      -4.863  19.725  10.254  1.00  2.61           C  
ATOM    260  CG  LEU A  16      -4.174  20.902  10.945  1.00  2.61           C  
ATOM    261  CD1 LEU A  16      -4.717  21.041  12.363  1.00  2.61           C  
ATOM    262  CD2 LEU A  16      -2.678  20.682  10.954  1.00  2.61           C  
ATOM    263  H   LEU A  16      -6.348  18.053   8.990  1.00  2.61           H  
ATOM    264  HA  LEU A  16      -6.799  19.887  11.144  1.00  2.61           H  
ATOM    265 1HB  LEU A  16      -4.638  18.817  10.811  1.00  2.61           H  
ATOM    266 2HB  LEU A  16      -4.446  19.624   9.249  1.00  2.61           H  
ATOM    267  HG  LEU A  16      -4.399  21.813  10.404  1.00  2.61           H  
ATOM    268 1HD1 LEU A  16      -4.239  21.888  12.854  1.00  2.61           H  
ATOM    269 2HD1 LEU A  16      -5.794  21.205  12.324  1.00  2.61           H  
ATOM    270 3HD1 LEU A  16      -4.507  20.132  12.923  1.00  2.61           H  
ATOM    271 1HD2 LEU A  16      -2.189  21.528  11.440  1.00  2.61           H  
ATOM    272 2HD2 LEU A  16      -2.448  19.766  11.499  1.00  2.61           H  
ATOM    273 3HD2 LEU A  16      -2.319  20.595   9.928  1.00  2.61           H  
ATOM    274  N   ALA A  17      -6.432  21.289   8.173  1.00  2.92           N  
ATOM    275  CA  ALA A  17      -6.633  22.531   7.451  1.00  2.92           C  
ATOM    276  C   ALA A  17      -8.082  22.992   7.541  1.00  2.92           C  
ATOM    277  O   ALA A  17      -8.363  24.191   7.697  1.00  2.92           O  
ATOM    278  CB  ALA A  17      -6.232  22.318   6.017  1.00  2.92           C  
ATOM    279  H   ALA A  17      -6.059  20.483   7.669  1.00  2.92           H  
ATOM    280  HA  ALA A  17      -6.001  23.295   7.899  1.00  2.92           H  
ATOM    281 1HB  ALA A  17      -6.341  23.237   5.460  1.00  2.92           H  
ATOM    282 2HB  ALA A  17      -5.203  21.993   5.987  1.00  2.92           H  
ATOM    283 3HB  ALA A  17      -6.859  21.542   5.593  1.00  2.92           H  
ATOM    284  N   LEU A  18      -9.011  22.035   7.479  1.00  3.32           N  
ATOM    285  CA  LEU A  18     -10.424  22.343   7.558  1.00  3.32           C  
ATOM    286  C   LEU A  18     -10.805  22.822   8.949  1.00  3.32           C  
ATOM    287  O   LEU A  18     -11.514  23.820   9.079  1.00  3.32           O  
ATOM    288  CB  LEU A  18     -11.260  21.140   7.142  1.00  3.32           C  
ATOM    289  CG  LEU A  18     -12.756  21.361   7.181  1.00  3.32           C  
ATOM    290  CD1 LEU A  18     -13.101  22.534   6.281  1.00  3.32           C  
ATOM    291  CD2 LEU A  18     -13.455  20.094   6.708  1.00  3.32           C  
ATOM    292  H   LEU A  18      -8.738  21.061   7.344  1.00  3.32           H  
ATOM    293  HA  LEU A  18     -10.632  23.146   6.855  1.00  3.32           H  
ATOM    294 1HB  LEU A  18     -10.980  20.854   6.128  1.00  3.32           H  
ATOM    295 2HB  LEU A  18     -11.020  20.307   7.811  1.00  3.32           H  
ATOM    296  HG  LEU A  18     -13.071  21.598   8.198  1.00  3.32           H  
ATOM    297 1HD1 LEU A  18     -14.178  22.703   6.298  1.00  3.32           H  
ATOM    298 2HD1 LEU A  18     -12.587  23.429   6.635  1.00  3.32           H  
ATOM    299 3HD1 LEU A  18     -12.789  22.318   5.281  1.00  3.32           H  
ATOM    300 1HD2 LEU A  18     -14.535  20.244   6.728  1.00  3.32           H  
ATOM    301 2HD2 LEU A  18     -13.139  19.862   5.690  1.00  3.32           H  
ATOM    302 3HD2 LEU A  18     -13.189  19.269   7.369  1.00  3.32           H  
ATOM    303  N   LYS A  19     -10.329  22.135   9.999  1.00  3.76           N  
ATOM    304  CA  LYS A  19     -10.628  22.552  11.368  1.00  3.76           C  
ATOM    305  C   LYS A  19     -10.067  23.941  11.652  1.00  3.76           C  
ATOM    306  O   LYS A  19     -10.690  24.740  12.355  1.00  3.76           O  
ATOM    307  CB  LYS A  19     -10.075  21.546  12.377  1.00  3.76           C  
ATOM    308  CG  LYS A  19     -10.834  20.216  12.422  1.00  3.76           C  
ATOM    309  CD  LYS A  19     -10.195  19.240  13.399  1.00  3.76           C  
ATOM    310  CE  LYS A  19     -10.942  17.912  13.419  1.00  3.76           C  
ATOM    311  NZ  LYS A  19     -10.313  16.931  14.351  1.00  3.76           N  
ATOM    312  H   LYS A  19      -9.758  21.301   9.853  1.00  3.76           H  
ATOM    313  HA  LYS A  19     -11.710  22.599  11.484  1.00  3.76           H  
ATOM    314 1HB  LYS A  19      -9.033  21.325  12.124  1.00  3.76           H  
ATOM    315 2HB  LYS A  19     -10.087  21.983  13.373  1.00  3.76           H  
ATOM    316 1HG  LYS A  19     -11.859  20.405  12.739  1.00  3.76           H  
ATOM    317 2HG  LYS A  19     -10.864  19.773  11.433  1.00  3.76           H  
ATOM    318 1HD  LYS A  19      -9.161  19.059  13.095  1.00  3.76           H  
ATOM    319 2HD  LYS A  19     -10.195  19.668  14.400  1.00  3.76           H  
ATOM    320 1HE  LYS A  19     -11.971  18.085  13.730  1.00  3.76           H  
ATOM    321 2HE  LYS A  19     -10.942  17.491  12.411  1.00  3.76           H  
ATOM    322 1HZ  LYS A  19     -10.834  16.065  14.331  1.00  3.76           H  
ATOM    323 2HZ  LYS A  19      -9.361  16.756  14.058  1.00  3.76           H  
ATOM    324 3HZ  LYS A  19     -10.315  17.305  15.289  1.00  3.76           H  
ATOM    325  N   LEU A  20      -8.894  24.240  11.086  1.00  4.13           N  
ATOM    326  CA  LEU A  20      -8.289  25.553  11.240  1.00  4.13           C  
ATOM    327  C   LEU A  20      -9.052  26.576  10.399  1.00  4.13           C  
ATOM    328  O   LEU A  20      -9.128  27.754  10.756  1.00  4.13           O  
ATOM    329  CB  LEU A  20      -6.823  25.531  10.793  1.00  4.13           C  
ATOM    330  CG  LEU A  20      -5.863  24.688  11.644  1.00  4.13           C  
ATOM    331  CD1 LEU A  20      -4.504  24.663  10.964  1.00  4.13           C  
ATOM    332  CD2 LEU A  20      -5.775  25.259  13.038  1.00  4.13           C  
ATOM    333  H   LEU A  20      -8.400  23.527  10.549  1.00  4.13           H  
ATOM    334  HA  LEU A  20      -8.344  25.847  12.286  1.00  4.13           H  
ATOM    335 1HB  LEU A  20      -6.787  25.136   9.778  1.00  4.13           H  
ATOM    336 2HB  LEU A  20      -6.450  26.552  10.776  1.00  4.13           H  
ATOM    337  HG  LEU A  20      -6.229  23.675  11.708  1.00  4.13           H  
ATOM    338 1HD1 LEU A  20      -3.814  24.058  11.548  1.00  4.13           H  
ATOM    339 2HD1 LEU A  20      -4.609  24.236   9.967  1.00  4.13           H  
ATOM    340 3HD1 LEU A  20      -4.118  25.677  10.886  1.00  4.13           H  
ATOM    341 1HD2 LEU A  20      -5.095  24.650  13.635  1.00  4.13           H  
ATOM    342 2HD2 LEU A  20      -5.403  26.282  12.991  1.00  4.13           H  
ATOM    343 3HD2 LEU A  20      -6.765  25.252  13.493  1.00  4.13           H  
ATOM    344  N   GLY A  21      -9.609  26.116   9.270  1.00  4.29           N  
ATOM    345  CA  GLY A  21     -10.329  26.970   8.342  1.00  4.29           C  
ATOM    346  C   GLY A  21      -9.352  27.787   7.520  1.00  4.29           C  
ATOM    347  O   GLY A  21      -9.660  28.902   7.091  1.00  4.29           O  
ATOM    348  H   GLY A  21      -9.503  25.138   9.019  1.00  4.29           H  
ATOM    349 1HA  GLY A  21     -10.939  26.347   7.686  1.00  4.29           H  
ATOM    350 2HA  GLY A  21     -11.001  27.626   8.892  1.00  4.29           H  
ATOM    351  N   ASP A  22      -8.145  27.254   7.331  1.00  4.19           N  
ATOM    352  CA  ASP A  22      -7.136  28.014   6.617  1.00  4.19           C  
ATOM    353  C   ASP A  22      -7.141  27.729   5.126  1.00  4.19           C  
ATOM    354  O   ASP A  22      -6.652  26.690   4.674  1.00  4.19           O  
ATOM    355  CB  ASP A  22      -5.744  27.740   7.177  1.00  4.19           C  
ATOM    356  CG  ASP A  22      -4.690  28.622   6.499  1.00  4.19           C  
ATOM    357  OD1 ASP A  22      -4.718  29.808   6.715  1.00  4.19           O  
ATOM    358  OD2 ASP A  22      -3.886  28.111   5.737  1.00  4.19           O  
ATOM    359  H   ASP A  22      -7.969  26.304   7.661  1.00  4.19           H  
ATOM    360  HA  ASP A  22      -7.347  29.074   6.757  1.00  4.19           H  
ATOM    361 1HB  ASP A  22      -5.738  27.932   8.252  1.00  4.19           H  
ATOM    362 2HB  ASP A  22      -5.489  26.690   7.029  1.00  4.19           H  
ATOM    363  N   LYS A  23      -7.667  28.688   4.366  1.00  3.85           N  
ATOM    364  CA  LYS A  23      -7.803  28.559   2.922  1.00  3.85           C  
ATOM    365  C   LYS A  23      -6.473  28.308   2.226  1.00  3.85           C  
ATOM    366  O   LYS A  23      -6.404  27.491   1.313  1.00  3.85           O  
ATOM    367  CB  LYS A  23      -8.483  29.795   2.341  1.00  3.85           C  
ATOM    368  CG  LYS A  23      -8.727  29.745   0.833  1.00  3.85           C  
ATOM    369  CD  LYS A  23      -9.516  30.976   0.367  1.00  3.85           C  
ATOM    370  CE  LYS A  23      -9.753  30.969  -1.139  1.00  3.85           C  
ATOM    371  NZ  LYS A  23     -10.560  32.146  -1.577  1.00  3.85           N  
ATOM    372  H   LYS A  23      -8.025  29.516   4.826  1.00  3.85           H  
ATOM    373  HA  LYS A  23      -8.443  27.705   2.717  1.00  3.85           H  
ATOM    374 1HB  LYS A  23      -9.446  29.941   2.830  1.00  3.85           H  
ATOM    375 2HB  LYS A  23      -7.873  30.674   2.550  1.00  3.85           H  
ATOM    376 1HG  LYS A  23      -7.767  29.723   0.320  1.00  3.85           H  
ATOM    377 2HG  LYS A  23      -9.278  28.841   0.575  1.00  3.85           H  
ATOM    378 1HD  LYS A  23     -10.480  31.003   0.876  1.00  3.85           H  
ATOM    379 2HD  LYS A  23      -8.962  31.877   0.630  1.00  3.85           H  
ATOM    380 1HE  LYS A  23      -8.800  31.000  -1.649  1.00  3.85           H  
ATOM    381 2HE  LYS A  23     -10.277  30.054  -1.417  1.00  3.85           H  
ATOM    382 1HZ  LYS A  23     -10.695  32.110  -2.578  1.00  3.85           H  
ATOM    383 2HZ  LYS A  23     -11.460  32.129  -1.117  1.00  3.85           H  
ATOM    384 3HZ  LYS A  23     -10.075  32.998  -1.334  1.00  3.85           H  
ATOM    385  N   GLU A  24      -5.408  29.000   2.640  1.00  3.38           N  
ATOM    386  CA  GLU A  24      -4.130  28.791   1.968  1.00  3.38           C  
ATOM    387  C   GLU A  24      -3.680  27.342   2.082  1.00  3.38           C  
ATOM    388  O   GLU A  24      -3.307  26.723   1.080  1.00  3.38           O  
ATOM    389  CB  GLU A  24      -3.049  29.721   2.513  1.00  3.38           C  
ATOM    390  CG  GLU A  24      -1.691  29.528   1.840  1.00  3.38           C  
ATOM    391  CD  GLU A  24      -0.619  30.495   2.305  1.00  3.38           C  
ATOM    392  OE1 GLU A  24      -0.922  31.415   3.029  1.00  3.38           O  
ATOM    393  OE2 GLU A  24       0.523  30.280   1.944  1.00  3.38           O  
ATOM    394  H   GLU A  24      -5.480  29.647   3.415  1.00  3.38           H  
ATOM    395  HA  GLU A  24      -4.263  29.015   0.910  1.00  3.38           H  
ATOM    396 1HB  GLU A  24      -3.355  30.757   2.382  1.00  3.38           H  
ATOM    397 2HB  GLU A  24      -2.926  29.545   3.585  1.00  3.38           H  
ATOM    398 1HG  GLU A  24      -1.357  28.512   2.048  1.00  3.38           H  
ATOM    399 2HG  GLU A  24      -1.816  29.621   0.762  1.00  3.38           H  
ATOM    400  N   THR A  25      -3.757  26.768   3.286  1.00  2.91           N  
ATOM    401  CA  THR A  25      -3.356  25.386   3.445  1.00  2.91           C  
ATOM    402  C   THR A  25      -4.247  24.488   2.608  1.00  2.91           C  
ATOM    403  O   THR A  25      -3.750  23.584   1.939  1.00  2.91           O  
ATOM    404  CB  THR A  25      -3.412  24.924   4.900  1.00  2.91           C  
ATOM    405  OG1 THR A  25      -2.535  25.723   5.693  1.00  2.91           O  
ATOM    406  CG2 THR A  25      -2.977  23.469   4.972  1.00  2.91           C  
ATOM    407  H   THR A  25      -4.045  27.301   4.114  1.00  2.91           H  
ATOM    408  HA  THR A  25      -2.332  25.281   3.092  1.00  2.91           H  
ATOM    409  HB  THR A  25      -4.431  25.032   5.279  1.00  2.91           H  
ATOM    410  HG1 THR A  25      -2.918  26.635   5.740  1.00  2.91           H  
ATOM    411 1HG2 THR A  25      -3.013  23.129   6.006  1.00  2.91           H  
ATOM    412 2HG2 THR A  25      -3.649  22.870   4.365  1.00  2.91           H  
ATOM    413 3HG2 THR A  25      -1.962  23.372   4.593  1.00  2.91           H  
ATOM    414  N   LEU A  26      -5.559  24.739   2.612  1.00  2.52           N  
ATOM    415  CA  LEU A  26      -6.464  23.884   1.856  1.00  2.52           C  
ATOM    416  C   LEU A  26      -6.118  23.923   0.359  1.00  2.52           C  
ATOM    417  O   LEU A  26      -6.098  22.883  -0.311  1.00  2.52           O  
ATOM    418  CB  LEU A  26      -7.915  24.365   2.075  1.00  2.52           C  
ATOM    419  CG  LEU A  26      -8.502  24.143   3.513  1.00  2.52           C  
ATOM    420  CD1 LEU A  26      -9.805  24.883   3.683  1.00  2.52           C  
ATOM    421  CD2 LEU A  26      -8.733  22.688   3.721  1.00  2.52           C  
ATOM    422  H   LEU A  26      -5.927  25.510   3.176  1.00  2.52           H  
ATOM    423  HA  LEU A  26      -6.355  22.867   2.219  1.00  2.52           H  
ATOM    424 1HB  LEU A  26      -7.954  25.429   1.865  1.00  2.52           H  
ATOM    425 2HB  LEU A  26      -8.564  23.856   1.366  1.00  2.52           H  
ATOM    426  HG  LEU A  26      -7.804  24.517   4.251  1.00  2.52           H  
ATOM    427 1HD1 LEU A  26     -10.189  24.711   4.691  1.00  2.52           H  
ATOM    428 2HD1 LEU A  26      -9.639  25.943   3.542  1.00  2.52           H  
ATOM    429 3HD1 LEU A  26     -10.520  24.534   2.955  1.00  2.52           H  
ATOM    430 1HD2 LEU A  26      -9.132  22.517   4.712  1.00  2.52           H  
ATOM    431 2HD2 LEU A  26      -9.436  22.325   2.989  1.00  2.52           H  
ATOM    432 3HD2 LEU A  26      -7.792  22.177   3.608  1.00  2.52           H  
ATOM    433  N   LEU A  27      -5.789  25.108  -0.160  1.00  2.23           N  
ATOM    434  CA  LEU A  27      -5.423  25.214  -1.563  1.00  2.23           C  
ATOM    435  C   LEU A  27      -4.115  24.491  -1.845  1.00  2.23           C  
ATOM    436  O   LEU A  27      -4.006  23.764  -2.838  1.00  2.23           O  
ATOM    437  CB  LEU A  27      -5.277  26.681  -1.954  1.00  2.23           C  
ATOM    438  CG  LEU A  27      -6.569  27.496  -1.981  1.00  2.23           C  
ATOM    439  CD1 LEU A  27      -6.218  28.951  -2.177  1.00  2.23           C  
ATOM    440  CD2 LEU A  27      -7.464  26.992  -3.092  1.00  2.23           C  
ATOM    441  H   LEU A  27      -5.822  25.946   0.421  1.00  2.23           H  
ATOM    442  HA  LEU A  27      -6.209  24.758  -2.162  1.00  2.23           H  
ATOM    443 1HB  LEU A  27      -4.609  27.158  -1.234  1.00  2.23           H  
ATOM    444 2HB  LEU A  27      -4.818  26.739  -2.938  1.00  2.23           H  
ATOM    445  HG  LEU A  27      -7.088  27.392  -1.035  1.00  2.23           H  
ATOM    446 1HD1 LEU A  27      -7.120  29.537  -2.192  1.00  2.23           H  
ATOM    447 2HD1 LEU A  27      -5.581  29.279  -1.354  1.00  2.23           H  
ATOM    448 3HD1 LEU A  27      -5.690  29.074  -3.120  1.00  2.23           H  
ATOM    449 1HD2 LEU A  27      -8.385  27.576  -3.106  1.00  2.23           H  
ATOM    450 2HD2 LEU A  27      -6.952  27.096  -4.048  1.00  2.23           H  
ATOM    451 3HD2 LEU A  27      -7.701  25.943  -2.918  1.00  2.23           H  
ATOM    452  N   ARG A  28      -3.136  24.638  -0.945  1.00  2.06           N  
ATOM    453  CA  ARG A  28      -1.852  23.979  -1.127  1.00  2.06           C  
ATOM    454  C   ARG A  28      -2.011  22.474  -1.112  1.00  2.06           C  
ATOM    455  O   ARG A  28      -1.385  21.773  -1.912  1.00  2.06           O  
ATOM    456  CB  ARG A  28      -0.856  24.408  -0.058  1.00  2.06           C  
ATOM    457  CG  ARG A  28      -0.314  25.841  -0.220  1.00  2.06           C  
ATOM    458  CD  ARG A  28       0.661  26.192   0.852  1.00  2.06           C  
ATOM    459  NE  ARG A  28       1.174  27.558   0.713  1.00  2.06           N  
ATOM    460  CZ  ARG A  28       2.187  27.927  -0.079  1.00  2.06           C  
ATOM    461  NH1 ARG A  28       2.826  27.050  -0.830  1.00  2.06           N  
ATOM    462  NH2 ARG A  28       2.525  29.194  -0.082  1.00  2.06           N  
ATOM    463  H   ARG A  28      -3.277  25.247  -0.136  1.00  2.06           H  
ATOM    464  HA  ARG A  28      -1.453  24.274  -2.097  1.00  2.06           H  
ATOM    465 1HB  ARG A  28      -1.336  24.348   0.919  1.00  2.06           H  
ATOM    466 2HB  ARG A  28      -0.010  23.723  -0.051  1.00  2.06           H  
ATOM    467 1HG  ARG A  28       0.186  25.932  -1.182  1.00  2.06           H  
ATOM    468 2HG  ARG A  28      -1.139  26.549  -0.175  1.00  2.06           H  
ATOM    469 1HD  ARG A  28       0.163  26.116   1.820  1.00  2.06           H  
ATOM    470 2HD  ARG A  28       1.504  25.505   0.822  1.00  2.06           H  
ATOM    471  HE  ARG A  28       0.744  28.317   1.261  1.00  2.06           H  
ATOM    472 1HH1 ARG A  28       2.552  26.079  -0.815  1.00  2.06           H  
ATOM    473 2HH1 ARG A  28       3.587  27.352  -1.420  1.00  2.06           H  
ATOM    474 1HH2 ARG A  28       1.995  29.832   0.530  1.00  2.06           H  
ATOM    475 2HH2 ARG A  28       3.281  29.526  -0.658  1.00  2.06           H  
ATOM    476  N   LEU A  29      -2.885  21.968  -0.241  1.00  1.96           N  
ATOM    477  CA  LEU A  29      -3.085  20.536  -0.192  1.00  1.96           C  
ATOM    478  C   LEU A  29      -3.661  20.061  -1.504  1.00  1.96           C  
ATOM    479  O   LEU A  29      -3.204  19.056  -2.037  1.00  1.96           O  
ATOM    480  CB  LEU A  29      -4.011  20.161   0.964  1.00  1.96           C  
ATOM    481  CG  LEU A  29      -3.424  20.357   2.318  1.00  1.96           C  
ATOM    482  CD1 LEU A  29      -4.504  20.117   3.364  1.00  1.96           C  
ATOM    483  CD2 LEU A  29      -2.244  19.445   2.459  1.00  1.96           C  
ATOM    484  H   LEU A  29      -3.378  22.579   0.410  1.00  1.96           H  
ATOM    485  HA  LEU A  29      -2.123  20.054  -0.041  1.00  1.96           H  
ATOM    486 1HB  LEU A  29      -4.880  20.799   0.909  1.00  1.96           H  
ATOM    487 2HB  LEU A  29      -4.323  19.121   0.863  1.00  1.96           H  
ATOM    488  HG  LEU A  29      -3.080  21.367   2.421  1.00  1.96           H  
ATOM    489 1HD1 LEU A  29      -4.094  20.269   4.358  1.00  1.96           H  
ATOM    490 2HD1 LEU A  29      -5.321  20.814   3.205  1.00  1.96           H  
ATOM    491 3HD1 LEU A  29      -4.872  19.098   3.272  1.00  1.96           H  
ATOM    492 1HD2 LEU A  29      -1.785  19.598   3.426  1.00  1.96           H  
ATOM    493 2HD2 LEU A  29      -2.568  18.409   2.357  1.00  1.96           H  
ATOM    494 3HD2 LEU A  29      -1.520  19.677   1.684  1.00  1.96           H  
ATOM    495  N   TYR A  30      -4.598  20.813  -2.085  1.00  1.94           N  
ATOM    496  CA  TYR A  30      -5.182  20.364  -3.339  1.00  1.94           C  
ATOM    497  C   TYR A  30      -4.109  20.294  -4.418  1.00  1.94           C  
ATOM    498  O   TYR A  30      -4.052  19.334  -5.195  1.00  1.94           O  
ATOM    499  CB  TYR A  30      -6.334  21.250  -3.786  1.00  1.94           C  
ATOM    500  CG  TYR A  30      -7.031  20.677  -4.998  1.00  1.94           C  
ATOM    501  CD1 TYR A  30      -6.853  19.331  -5.304  1.00  1.94           C  
ATOM    502  CD2 TYR A  30      -7.870  21.454  -5.770  1.00  1.94           C  
ATOM    503  CE1 TYR A  30      -7.498  18.770  -6.381  1.00  1.94           C  
ATOM    504  CE2 TYR A  30      -8.525  20.889  -6.852  1.00  1.94           C  
ATOM    505  CZ  TYR A  30      -8.339  19.553  -7.158  1.00  1.94           C  
ATOM    506  OH  TYR A  30      -8.990  18.992  -8.238  1.00  1.94           O  
ATOM    507  H   TYR A  30      -4.946  21.656  -1.621  1.00  1.94           H  
ATOM    508  HA  TYR A  30      -5.569  19.358  -3.193  1.00  1.94           H  
ATOM    509 1HB  TYR A  30      -7.058  21.366  -2.991  1.00  1.94           H  
ATOM    510 2HB  TYR A  30      -5.955  22.243  -4.038  1.00  1.94           H  
ATOM    511  HD1 TYR A  30      -6.200  18.719  -4.688  1.00  1.94           H  
ATOM    512  HD2 TYR A  30      -8.019  22.505  -5.524  1.00  1.94           H  
ATOM    513  HE1 TYR A  30      -7.353  17.716  -6.616  1.00  1.94           H  
ATOM    514  HE2 TYR A  30      -9.190  21.498  -7.462  1.00  1.94           H  
ATOM    515  HH  TYR A  30      -8.858  18.039  -8.233  1.00  1.94           H  
ATOM    516  N   VAL A  31      -3.245  21.304  -4.459  1.00  1.95           N  
ATOM    517  CA  VAL A  31      -2.185  21.332  -5.452  1.00  1.95           C  
ATOM    518  C   VAL A  31      -1.266  20.131  -5.305  1.00  1.95           C  
ATOM    519  O   VAL A  31      -0.900  19.493  -6.302  1.00  1.95           O  
ATOM    520  CB  VAL A  31      -1.376  22.621  -5.340  1.00  1.95           C  
ATOM    521  CG1 VAL A  31      -0.144  22.533  -6.220  1.00  1.95           C  
ATOM    522  CG2 VAL A  31      -2.253  23.786  -5.765  1.00  1.95           C  
ATOM    523  H   VAL A  31      -3.347  22.076  -3.796  1.00  1.95           H  
ATOM    524  HA  VAL A  31      -2.642  21.303  -6.434  1.00  1.95           H  
ATOM    525  HB  VAL A  31      -1.049  22.756  -4.309  1.00  1.95           H  
ATOM    526 1HG1 VAL A  31       0.429  23.454  -6.132  1.00  1.95           H  
ATOM    527 2HG1 VAL A  31       0.471  21.690  -5.900  1.00  1.95           H  
ATOM    528 3HG1 VAL A  31      -0.446  22.391  -7.256  1.00  1.95           H  
ATOM    529 1HG2 VAL A  31      -1.691  24.713  -5.683  1.00  1.95           H  
ATOM    530 2HG2 VAL A  31      -2.570  23.641  -6.793  1.00  1.95           H  
ATOM    531 3HG2 VAL A  31      -3.125  23.834  -5.123  1.00  1.95           H  
ATOM    532  N   LEU A  32      -0.914  19.794  -4.071  1.00  1.99           N  
ATOM    533  CA  LEU A  32      -0.066  18.645  -3.848  1.00  1.99           C  
ATOM    534  C   LEU A  32      -0.733  17.371  -4.331  1.00  1.99           C  
ATOM    535  O   LEU A  32      -0.062  16.504  -4.884  1.00  1.99           O  
ATOM    536  CB  LEU A  32       0.276  18.518  -2.366  1.00  1.99           C  
ATOM    537  CG  LEU A  32       1.204  19.594  -1.836  1.00  1.99           C  
ATOM    538  CD1 LEU A  32       1.315  19.464  -0.330  1.00  1.99           C  
ATOM    539  CD2 LEU A  32       2.552  19.447  -2.507  1.00  1.99           C  
ATOM    540  H   LEU A  32      -1.231  20.359  -3.280  1.00  1.99           H  
ATOM    541  HA  LEU A  32       0.856  18.786  -4.409  1.00  1.99           H  
ATOM    542 1HB  LEU A  32      -0.650  18.567  -1.796  1.00  1.99           H  
ATOM    543 2HB  LEU A  32       0.736  17.557  -2.195  1.00  1.99           H  
ATOM    544  HG  LEU A  32       0.795  20.575  -2.064  1.00  1.99           H  
ATOM    545 1HD1 LEU A  32       1.976  20.240   0.055  1.00  1.99           H  
ATOM    546 2HD1 LEU A  32       0.330  19.578   0.110  1.00  1.99           H  
ATOM    547 3HD1 LEU A  32       1.718  18.484  -0.077  1.00  1.99           H  
ATOM    548 1HD2 LEU A  32       3.227  20.219  -2.139  1.00  1.99           H  
ATOM    549 2HD2 LEU A  32       2.963  18.465  -2.276  1.00  1.99           H  
ATOM    550 3HD2 LEU A  32       2.435  19.551  -3.586  1.00  1.99           H  
ATOM    551  N   LEU A  33      -2.052  17.259  -4.170  1.00  2.07           N  
ATOM    552  CA  LEU A  33      -2.736  16.048  -4.602  1.00  2.07           C  
ATOM    553  C   LEU A  33      -2.707  15.917  -6.109  1.00  2.07           C  
ATOM    554  O   LEU A  33      -2.629  14.810  -6.640  1.00  2.07           O  
ATOM    555  CB  LEU A  33      -4.177  16.069  -4.151  1.00  2.07           C  
ATOM    556  CG  LEU A  33      -4.272  16.096  -2.746  1.00  2.07           C  
ATOM    557  CD1 LEU A  33      -5.631  16.151  -2.345  1.00  2.07           C  
ATOM    558  CD2 LEU A  33      -3.589  15.020  -2.194  1.00  2.07           C  
ATOM    559  H   LEU A  33      -2.569  18.003  -3.695  1.00  2.07           H  
ATOM    560  HA  LEU A  33      -2.225  15.194  -4.171  1.00  2.07           H  
ATOM    561 1HB  LEU A  33      -4.662  16.953  -4.548  1.00  2.07           H  
ATOM    562 2HB  LEU A  33      -4.686  15.183  -4.524  1.00  2.07           H  
ATOM    563  HG  LEU A  33      -3.814  16.957  -2.415  1.00  2.07           H  
ATOM    564 1HD1 LEU A  33      -5.658  16.214  -1.283  1.00  2.07           H  
ATOM    565 2HD1 LEU A  33      -6.108  17.012  -2.793  1.00  2.07           H  
ATOM    566 3HD1 LEU A  33      -6.094  15.266  -2.668  1.00  2.07           H  
ATOM    567 1HD2 LEU A  33      -3.655  15.150  -1.166  1.00  2.07           H  
ATOM    568 2HD2 LEU A  33      -4.053  14.100  -2.491  1.00  2.07           H  
ATOM    569 3HD2 LEU A  33      -2.544  15.037  -2.500  1.00  2.07           H  
ATOM    570  N   ARG A  34      -2.781  17.056  -6.803  1.00  2.19           N  
ATOM    571  CA  ARG A  34      -2.735  17.052  -8.257  1.00  2.19           C  
ATOM    572  C   ARG A  34      -1.370  16.515  -8.702  1.00  2.19           C  
ATOM    573  O   ARG A  34      -1.269  15.748  -9.662  1.00  2.19           O  
ATOM    574  CB  ARG A  34      -2.925  18.462  -8.803  1.00  2.19           C  
ATOM    575  CG  ARG A  34      -4.321  19.085  -8.657  1.00  2.19           C  
ATOM    576  CD  ARG A  34      -4.284  20.509  -9.109  1.00  2.19           C  
ATOM    577  NE  ARG A  34      -5.560  21.195  -9.011  1.00  2.19           N  
ATOM    578  CZ  ARG A  34      -5.679  22.540  -9.000  1.00  2.19           C  
ATOM    579  NH1 ARG A  34      -4.598  23.287  -9.051  1.00  2.19           N  
ATOM    580  NH2 ARG A  34      -6.865  23.119  -8.946  1.00  2.19           N  
ATOM    581  H   ARG A  34      -2.894  17.938  -6.297  1.00  2.19           H  
ATOM    582  HA  ARG A  34      -3.521  16.403  -8.638  1.00  2.19           H  
ATOM    583 1HB  ARG A  34      -2.228  19.130  -8.319  1.00  2.19           H  
ATOM    584 2HB  ARG A  34      -2.681  18.462  -9.862  1.00  2.19           H  
ATOM    585 1HG  ARG A  34      -5.043  18.539  -9.261  1.00  2.19           H  
ATOM    586 2HG  ARG A  34      -4.624  19.063  -7.615  1.00  2.19           H  
ATOM    587 1HD  ARG A  34      -3.566  21.052  -8.509  1.00  2.19           H  
ATOM    588 2HD  ARG A  34      -3.968  20.538 -10.150  1.00  2.19           H  
ATOM    589  HE  ARG A  34      -6.406  20.638  -8.970  1.00  2.19           H  
ATOM    590 1HH1 ARG A  34      -3.687  22.853  -9.094  1.00  2.19           H  
ATOM    591 2HH1 ARG A  34      -4.680  24.294  -9.047  1.00  2.19           H  
ATOM    592 1HH2 ARG A  34      -7.706  22.559  -8.927  1.00  2.19           H  
ATOM    593 2HH2 ARG A  34      -6.933  24.126  -8.941  1.00  2.19           H  
ATOM    594  N   MET A  35      -0.320  16.923  -7.976  1.00  2.36           N  
ATOM    595  CA  MET A  35       1.052  16.469  -8.211  1.00  2.36           C  
ATOM    596  C   MET A  35       1.222  14.971  -7.912  1.00  2.36           C  
ATOM    597  O   MET A  35       1.736  14.199  -8.732  1.00  2.36           O  
ATOM    598  CB  MET A  35       2.012  17.280  -7.350  1.00  2.36           C  
ATOM    599  CG  MET A  35       3.458  16.913  -7.474  1.00  2.36           C  
ATOM    600  SD  MET A  35       4.445  17.805  -6.284  1.00  2.36           S  
ATOM    601  CE  MET A  35       3.885  16.959  -4.831  1.00  2.36           C  
ATOM    602  H   MET A  35      -0.490  17.595  -7.224  1.00  2.36           H  
ATOM    603  HA  MET A  35       1.291  16.630  -9.260  1.00  2.36           H  
ATOM    604 1HB  MET A  35       1.902  18.337  -7.583  1.00  2.36           H  
ATOM    605 2HB  MET A  35       1.758  17.158  -6.311  1.00  2.36           H  
ATOM    606 1HG  MET A  35       3.576  15.843  -7.294  1.00  2.36           H  
ATOM    607 2HG  MET A  35       3.821  17.140  -8.474  1.00  2.36           H  
ATOM    608 1HE  MET A  35       4.388  17.362  -3.954  1.00  2.36           H  
ATOM    609 2HE  MET A  35       2.803  17.080  -4.727  1.00  2.36           H  
ATOM    610 3HE  MET A  35       4.118  15.904  -4.928  1.00  2.36           H  
ATOM    611  N   TYR A  36       0.768  14.546  -6.734  1.00  2.58           N  
ATOM    612  CA  TYR A  36       0.929  13.160  -6.318  1.00  2.58           C  
ATOM    613  C   TYR A  36      -0.150  12.293  -6.920  1.00  2.58           C  
ATOM    614  O   TYR A  36      -1.056  11.874  -6.223  1.00  2.58           O  
ATOM    615  CB  TYR A  36       0.805  12.981  -4.798  1.00  2.58           C  
ATOM    616  CG  TYR A  36       1.882  13.572  -3.901  1.00  2.58           C  
ATOM    617  CD1 TYR A  36       1.563  14.601  -3.022  1.00  2.58           C  
ATOM    618  CD2 TYR A  36       3.174  13.073  -3.939  1.00  2.58           C  
ATOM    619  CE1 TYR A  36       2.530  15.115  -2.179  1.00  2.58           C  
ATOM    620  CE2 TYR A  36       4.140  13.587  -3.097  1.00  2.58           C  
ATOM    621  CZ  TYR A  36       3.820  14.603  -2.217  1.00  2.58           C  
ATOM    622  OH  TYR A  36       4.782  15.105  -1.367  1.00  2.58           O  
ATOM    623  H   TYR A  36       0.327  15.209  -6.104  1.00  2.58           H  
ATOM    624  HA  TYR A  36       1.895  12.794  -6.662  1.00  2.58           H  
ATOM    625 1HB  TYR A  36      -0.142  13.429  -4.492  1.00  2.58           H  
ATOM    626 2HB  TYR A  36       0.730  11.919  -4.578  1.00  2.58           H  
ATOM    627  HD1 TYR A  36       0.547  14.994  -2.989  1.00  2.58           H  
ATOM    628  HD2 TYR A  36       3.425  12.264  -4.626  1.00  2.58           H  
ATOM    629  HE1 TYR A  36       2.282  15.913  -1.484  1.00  2.58           H  
ATOM    630  HE2 TYR A  36       5.154  13.187  -3.121  1.00  2.58           H  
ATOM    631  HH  TYR A  36       5.617  14.655  -1.524  1.00  2.58           H  
ATOM    632  N   GLU A  37      -0.051  11.988  -8.194  1.00  2.85           N  
ATOM    633  CA  GLU A  37      -1.127  11.227  -8.818  1.00  2.85           C  
ATOM    634  C   GLU A  37      -1.408   9.939  -8.021  1.00  2.85           C  
ATOM    635  O   GLU A  37      -0.500   9.147  -7.764  1.00  2.85           O  
ATOM    636  CB  GLU A  37      -0.758  10.903 -10.271  1.00  2.85           C  
ATOM    637  CG  GLU A  37      -1.860  10.245 -11.086  1.00  2.85           C  
ATOM    638  CD  GLU A  37      -1.467   9.981 -12.529  1.00  2.85           C  
ATOM    639  OE1 GLU A  37      -0.302  10.068 -12.832  1.00  2.85           O  
ATOM    640  OE2 GLU A  37      -2.341   9.742 -13.334  1.00  2.85           O  
ATOM    641  H   GLU A  37       0.730  12.381  -8.718  1.00  2.85           H  
ATOM    642  HA  GLU A  37      -2.030  11.840  -8.810  1.00  2.85           H  
ATOM    643 1HB  GLU A  37      -0.466  11.821 -10.784  1.00  2.85           H  
ATOM    644 2HB  GLU A  37       0.102  10.235 -10.283  1.00  2.85           H  
ATOM    645 1HG  GLU A  37      -2.083   9.302 -10.625  1.00  2.85           H  
ATOM    646 2HG  GLU A  37      -2.756  10.861 -11.055  1.00  2.85           H  
ATOM    647  N   TYR A  38      -2.688   9.724  -7.682  1.00  3.11           N  
ATOM    648  CA  TYR A  38      -3.174   8.574  -6.899  1.00  3.11           C  
ATOM    649  C   TYR A  38      -3.942   7.562  -7.745  1.00  3.11           C  
ATOM    650  O   TYR A  38      -4.668   6.720  -7.219  1.00  3.11           O  
ATOM    651  CB  TYR A  38      -4.068   9.060  -5.753  1.00  3.11           C  
ATOM    652  CG  TYR A  38      -3.346   9.882  -4.728  1.00  3.11           C  
ATOM    653  CD1 TYR A  38      -3.429  11.235  -4.782  1.00  3.11           C  
ATOM    654  CD2 TYR A  38      -2.613   9.282  -3.720  1.00  3.11           C  
ATOM    655  CE1 TYR A  38      -2.765  11.992  -3.865  1.00  3.11           C  
ATOM    656  CE2 TYR A  38      -1.966  10.039  -2.798  1.00  3.11           C  
ATOM    657  CZ  TYR A  38      -2.028  11.395  -2.871  1.00  3.11           C  
ATOM    658  OH  TYR A  38      -1.361  12.164  -1.968  1.00  3.11           O  
ATOM    659  H   TYR A  38      -3.358  10.434  -7.942  1.00  3.11           H  
ATOM    660  HA  TYR A  38      -2.309   8.062  -6.476  1.00  3.11           H  
ATOM    661 1HB  TYR A  38      -4.891   9.655  -6.152  1.00  3.11           H  
ATOM    662 2HB  TYR A  38      -4.506   8.198  -5.248  1.00  3.11           H  
ATOM    663  HD1 TYR A  38      -4.000  11.718  -5.572  1.00  3.11           H  
ATOM    664  HD2 TYR A  38      -2.557   8.215  -3.649  1.00  3.11           H  
ATOM    665  HE1 TYR A  38      -2.815  13.053  -3.948  1.00  3.11           H  
ATOM    666  HE2 TYR A  38      -1.407   9.555  -2.020  1.00  3.11           H  
ATOM    667  HH  TYR A  38      -1.390  13.079  -2.249  1.00  3.11           H  
ATOM    668  N   LYS A  39      -3.773   7.646  -9.055  1.00  3.34           N  
ATOM    669  CA  LYS A  39      -4.470   6.810 -10.042  1.00  3.34           C  
ATOM    670  C   LYS A  39      -4.444   5.307  -9.742  1.00  3.34           C  
ATOM    671  O   LYS A  39      -5.403   4.595 -10.041  1.00  3.34           O  
ATOM    672  CB  LYS A  39      -3.878   7.064 -11.426  1.00  3.34           C  
ATOM    673  CG  LYS A  39      -4.530   6.304 -12.565  1.00  3.34           C  
ATOM    674  CD  LYS A  39      -3.909   6.716 -13.897  1.00  3.34           C  
ATOM    675  CE  LYS A  39      -4.510   5.961 -15.067  1.00  3.34           C  
ATOM    676  NZ  LYS A  39      -3.905   6.386 -16.358  1.00  3.34           N  
ATOM    677  H   LYS A  39      -3.131   8.352  -9.392  1.00  3.34           H  
ATOM    678  HA  LYS A  39      -5.515   7.120 -10.057  1.00  3.34           H  
ATOM    679 1HB  LYS A  39      -3.960   8.124 -11.665  1.00  3.34           H  
ATOM    680 2HB  LYS A  39      -2.817   6.815 -11.422  1.00  3.34           H  
ATOM    681 1HG  LYS A  39      -4.389   5.233 -12.419  1.00  3.34           H  
ATOM    682 2HG  LYS A  39      -5.597   6.516 -12.585  1.00  3.34           H  
ATOM    683 1HD  LYS A  39      -4.056   7.790 -14.047  1.00  3.34           H  
ATOM    684 2HD  LYS A  39      -2.835   6.527 -13.865  1.00  3.34           H  
ATOM    685 1HE  LYS A  39      -4.340   4.894 -14.931  1.00  3.34           H  
ATOM    686 2HE  LYS A  39      -5.583   6.147 -15.101  1.00  3.34           H  
ATOM    687 1HZ  LYS A  39      -4.324   5.868 -17.118  1.00  3.34           H  
ATOM    688 2HZ  LYS A  39      -4.068   7.376 -16.493  1.00  3.34           H  
ATOM    689 3HZ  LYS A  39      -2.911   6.210 -16.337  1.00  3.34           H  
ATOM    690  N   GLY A  40      -3.342   4.822  -9.173  1.00  3.46           N  
ATOM    691  CA  GLY A  40      -3.162   3.406  -8.863  1.00  3.46           C  
ATOM    692  C   GLY A  40      -4.130   2.862  -7.796  1.00  3.46           C  
ATOM    693  O   GLY A  40      -4.224   1.646  -7.615  1.00  3.46           O  
ATOM    694  H   GLY A  40      -2.600   5.467  -8.945  1.00  3.46           H  
ATOM    695 1HA  GLY A  40      -3.280   2.829  -9.780  1.00  3.46           H  
ATOM    696 2HA  GLY A  40      -2.138   3.248  -8.525  1.00  3.46           H  
ATOM    697  N   ASP A  41      -4.823   3.748  -7.073  1.00  3.46           N  
ATOM    698  CA  ASP A  41      -5.774   3.332  -6.047  1.00  3.46           C  
ATOM    699  C   ASP A  41      -7.034   4.203  -6.044  1.00  3.46           C  
ATOM    700  O   ASP A  41      -7.086   5.218  -5.337  1.00  3.46           O  
ATOM    701  CB  ASP A  41      -5.113   3.364  -4.688  1.00  3.46           C  
ATOM    702  CG  ASP A  41      -6.017   2.885  -3.489  1.00  3.46           C  
ATOM    703  OD1 ASP A  41      -7.242   2.763  -3.641  1.00  3.46           O  
ATOM    704  OD2 ASP A  41      -5.448   2.645  -2.421  1.00  3.46           O  
ATOM    705  H   ASP A  41      -4.707   4.744  -7.258  1.00  3.46           H  
ATOM    706  HA  ASP A  41      -6.030   2.294  -6.222  1.00  3.46           H  
ATOM    707 1HB  ASP A  41      -4.217   2.742  -4.713  1.00  3.46           H  
ATOM    708 2HB  ASP A  41      -4.791   4.365  -4.537  1.00  3.46           H  
ATOM    709  N   PRO A  42      -8.102   3.775  -6.746  1.00  3.34           N  
ATOM    710  CA  PRO A  42      -9.367   4.460  -6.900  1.00  3.34           C  
ATOM    711  C   PRO A  42     -10.036   4.816  -5.578  1.00  3.34           C  
ATOM    712  O   PRO A  42     -10.884   5.705  -5.546  1.00  3.34           O  
ATOM    713  CB  PRO A  42     -10.214   3.443  -7.676  1.00  3.34           C  
ATOM    714  CG  PRO A  42      -9.214   2.617  -8.437  1.00  3.34           C  
ATOM    715  CD  PRO A  42      -8.020   2.512  -7.520  1.00  3.34           C  
ATOM    716  HA  PRO A  42      -9.201   5.363  -7.507  1.00  3.34           H  
ATOM    717 1HB  PRO A  42     -10.810   2.844  -6.971  1.00  3.34           H  
ATOM    718 2HB  PRO A  42     -10.922   3.967  -8.332  1.00  3.34           H  
ATOM    719 1HG  PRO A  42      -9.646   1.637  -8.689  1.00  3.34           H  
ATOM    720 2HG  PRO A  42      -8.966   3.109  -9.392  1.00  3.34           H  
ATOM    721 1HD  PRO A  42      -8.112   1.636  -6.858  1.00  3.34           H  
ATOM    722 2HD  PRO A  42      -7.111   2.484  -8.146  1.00  3.34           H  
ATOM    723  N   ARG A  43      -9.716   4.121  -4.474  1.00  3.18           N  
ATOM    724  CA  ARG A  43     -10.387   4.503  -3.239  1.00  3.18           C  
ATOM    725  C   ARG A  43      -9.902   5.870  -2.820  1.00  3.18           C  
ATOM    726  O   ARG A  43     -10.666   6.703  -2.336  1.00  3.18           O  
ATOM    727  CB  ARG A  43     -10.149   3.526  -2.104  1.00  3.18           C  
ATOM    728  CG  ARG A  43     -10.827   3.957  -0.793  1.00  3.18           C  
ATOM    729  CD  ARG A  43     -12.316   4.036  -0.934  1.00  3.18           C  
ATOM    730  NE  ARG A  43     -12.965   4.552   0.274  1.00  3.18           N  
ATOM    731  CZ  ARG A  43     -13.373   3.821   1.320  1.00  3.18           C  
ATOM    732  NH1 ARG A  43     -13.217   2.511   1.348  1.00  3.18           N  
ATOM    733  NH2 ARG A  43     -13.940   4.459   2.316  1.00  3.18           N  
ATOM    734  H   ARG A  43      -8.975   3.409  -4.444  1.00  3.18           H  
ATOM    735  HA  ARG A  43     -11.459   4.555  -3.424  1.00  3.18           H  
ATOM    736 1HB  ARG A  43     -10.517   2.541  -2.380  1.00  3.18           H  
ATOM    737 2HB  ARG A  43      -9.074   3.437  -1.918  1.00  3.18           H  
ATOM    738 1HG  ARG A  43     -10.591   3.244  -0.006  1.00  3.18           H  
ATOM    739 2HG  ARG A  43     -10.461   4.947  -0.509  1.00  3.18           H  
ATOM    740 1HD  ARG A  43     -12.563   4.705  -1.760  1.00  3.18           H  
ATOM    741 2HD  ARG A  43     -12.716   3.045  -1.139  1.00  3.18           H  
ATOM    742  HE  ARG A  43     -13.131   5.570   0.351  1.00  3.18           H  
ATOM    743 1HH1 ARG A  43     -12.779   2.039   0.570  1.00  3.18           H  
ATOM    744 2HH1 ARG A  43     -13.535   1.982   2.147  1.00  3.18           H  
ATOM    745 1HH2 ARG A  43     -14.039   5.484   2.235  1.00  3.18           H  
ATOM    746 2HH2 ARG A  43     -14.268   3.964   3.127  1.00  3.18           H  
ATOM    747  N   ILE A  44      -8.610   6.092  -2.987  1.00  3.03           N  
ATOM    748  CA  ILE A  44      -7.992   7.329  -2.577  1.00  3.03           C  
ATOM    749  C   ILE A  44      -8.479   8.424  -3.469  1.00  3.03           C  
ATOM    750  O   ILE A  44      -8.824   9.513  -3.015  1.00  3.03           O  
ATOM    751  CB  ILE A  44      -6.489   7.226  -2.650  1.00  3.03           C  
ATOM    752  CG1 ILE A  44      -6.017   6.223  -1.622  1.00  3.03           C  
ATOM    753  CG2 ILE A  44      -5.903   8.585  -2.438  1.00  3.03           C  
ATOM    754  CD1 ILE A  44      -4.616   5.808  -1.815  1.00  3.03           C  
ATOM    755  H   ILE A  44      -8.037   5.391  -3.464  1.00  3.03           H  
ATOM    756  HA  ILE A  44      -8.286   7.551  -1.551  1.00  3.03           H  
ATOM    757  HB  ILE A  44      -6.187   6.849  -3.627  1.00  3.03           H  
ATOM    758 1HG1 ILE A  44      -6.127   6.648  -0.632  1.00  3.03           H  
ATOM    759 2HG1 ILE A  44      -6.643   5.329  -1.687  1.00  3.03           H  
ATOM    760 1HG2 ILE A  44      -4.845   8.514  -2.488  1.00  3.03           H  
ATOM    761 2HG2 ILE A  44      -6.263   9.246  -3.215  1.00  3.03           H  
ATOM    762 3HG2 ILE A  44      -6.200   8.971  -1.467  1.00  3.03           H  
ATOM    763 1HD1 ILE A  44      -4.362   5.086  -1.081  1.00  3.03           H  
ATOM    764 2HD1 ILE A  44      -4.529   5.379  -2.753  1.00  3.03           H  
ATOM    765 3HD1 ILE A  44      -3.947   6.625  -1.768  1.00  3.03           H  
ATOM    766  N   LYS A  45      -8.503   8.130  -4.764  1.00  2.92           N  
ATOM    767  CA  LYS A  45      -8.966   9.109  -5.730  1.00  2.92           C  
ATOM    768  C   LYS A  45     -10.371   9.589  -5.356  1.00  2.92           C  
ATOM    769  O   LYS A  45     -10.641  10.795  -5.353  1.00  2.92           O  
ATOM    770  CB  LYS A  45      -8.959   8.509  -7.128  1.00  2.92           C  
ATOM    771  CG  LYS A  45      -9.372   9.457  -8.238  1.00  2.92           C  
ATOM    772  CD  LYS A  45      -9.292   8.773  -9.603  1.00  2.92           C  
ATOM    773  CE  LYS A  45      -9.757   9.705 -10.718  1.00  2.92           C  
ATOM    774  NZ  LYS A  45      -9.697   9.049 -12.053  1.00  2.92           N  
ATOM    775  H   LYS A  45      -8.187   7.202  -5.061  1.00  2.92           H  
ATOM    776  HA  LYS A  45      -8.295   9.968  -5.706  1.00  2.92           H  
ATOM    777 1HB  LYS A  45      -7.963   8.114  -7.352  1.00  2.92           H  
ATOM    778 2HB  LYS A  45      -9.652   7.672  -7.151  1.00  2.92           H  
ATOM    779 1HG  LYS A  45     -10.398   9.787  -8.063  1.00  2.92           H  
ATOM    780 2HG  LYS A  45      -8.721  10.330  -8.236  1.00  2.92           H  
ATOM    781 1HD  LYS A  45      -8.262   8.466  -9.798  1.00  2.92           H  
ATOM    782 2HD  LYS A  45      -9.923   7.883  -9.598  1.00  2.92           H  
ATOM    783 1HE  LYS A  45     -10.783  10.011 -10.521  1.00  2.92           H  
ATOM    784 2HE  LYS A  45      -9.121  10.591 -10.732  1.00  2.92           H  
ATOM    785 1HZ  LYS A  45     -10.012   9.696 -12.762  1.00  2.92           H  
ATOM    786 2HZ  LYS A  45      -8.747   8.771 -12.251  1.00  2.92           H  
ATOM    787 3HZ  LYS A  45     -10.293   8.233 -12.055  1.00  2.92           H  
ATOM    788  N   LYS A  46     -11.260   8.645  -5.009  1.00  2.87           N  
ATOM    789  CA  LYS A  46     -12.618   8.992  -4.608  1.00  2.87           C  
ATOM    790  C   LYS A  46     -12.670   9.776  -3.299  1.00  2.87           C  
ATOM    791  O   LYS A  46     -13.440  10.738  -3.192  1.00  2.87           O  
ATOM    792  CB  LYS A  46     -13.471   7.733  -4.484  1.00  2.87           C  
ATOM    793  CG  LYS A  46     -13.819   7.074  -5.813  1.00  2.87           C  
ATOM    794  CD  LYS A  46     -14.620   5.802  -5.602  1.00  2.87           C  
ATOM    795  CE  LYS A  46     -14.965   5.137  -6.923  1.00  2.87           C  
ATOM    796  NZ  LYS A  46     -15.728   3.875  -6.721  1.00  2.87           N  
ATOM    797  H   LYS A  46     -10.999   7.658  -5.044  1.00  2.87           H  
ATOM    798  HA  LYS A  46     -13.048   9.618  -5.387  1.00  2.87           H  
ATOM    799 1HB  LYS A  46     -12.932   6.996  -3.881  1.00  2.87           H  
ATOM    800 2HB  LYS A  46     -14.398   7.968  -3.963  1.00  2.87           H  
ATOM    801 1HG  LYS A  46     -14.406   7.767  -6.412  1.00  2.87           H  
ATOM    802 2HG  LYS A  46     -12.907   6.844  -6.356  1.00  2.87           H  
ATOM    803 1HD  LYS A  46     -14.028   5.107  -5.001  1.00  2.87           H  
ATOM    804 2HD  LYS A  46     -15.538   6.032  -5.065  1.00  2.87           H  
ATOM    805 1HE  LYS A  46     -15.565   5.822  -7.521  1.00  2.87           H  
ATOM    806 2HE  LYS A  46     -14.043   4.912  -7.460  1.00  2.87           H  
ATOM    807 1HZ  LYS A  46     -15.941   3.460  -7.618  1.00  2.87           H  
ATOM    808 2HZ  LYS A  46     -15.172   3.232  -6.175  1.00  2.87           H  
ATOM    809 3HZ  LYS A  46     -16.589   4.075  -6.232  1.00  2.87           H  
ATOM    810  N   GLU A  47     -11.839   9.418  -2.309  1.00  2.88           N  
ATOM    811  CA  GLU A  47     -11.865  10.171  -1.058  1.00  2.88           C  
ATOM    812  C   GLU A  47     -11.372  11.594  -1.289  1.00  2.88           C  
ATOM    813  O   GLU A  47     -11.927  12.546  -0.734  1.00  2.88           O  
ATOM    814  CB  GLU A  47     -11.023   9.489   0.027  1.00  2.88           C  
ATOM    815  CG  GLU A  47     -11.609   8.161   0.574  1.00  2.88           C  
ATOM    816  CD  GLU A  47     -12.957   8.324   1.250  1.00  2.88           C  
ATOM    817  OE1 GLU A  47     -13.218   9.387   1.782  1.00  2.88           O  
ATOM    818  OE2 GLU A  47     -13.720   7.368   1.260  1.00  2.88           O  
ATOM    819  H   GLU A  47     -11.223   8.610  -2.413  1.00  2.88           H  
ATOM    820  HA  GLU A  47     -12.894  10.221  -0.709  1.00  2.88           H  
ATOM    821 1HB  GLU A  47     -10.033   9.267  -0.381  1.00  2.88           H  
ATOM    822 2HB  GLU A  47     -10.886  10.174   0.863  1.00  2.88           H  
ATOM    823 1HG  GLU A  47     -11.729   7.471  -0.250  1.00  2.88           H  
ATOM    824 2HG  GLU A  47     -10.901   7.721   1.274  1.00  2.88           H  
ATOM    825  N   ILE A  48     -10.371  11.755  -2.156  1.00  2.92           N  
ATOM    826  CA  ILE A  48      -9.893  13.087  -2.464  1.00  2.92           C  
ATOM    827  C   ILE A  48     -10.958  13.871  -3.187  1.00  2.92           C  
ATOM    828  O   ILE A  48     -11.228  15.013  -2.819  1.00  2.92           O  
ATOM    829  CB  ILE A  48      -8.614  13.069  -3.297  1.00  2.92           C  
ATOM    830  CG1 ILE A  48      -7.454  12.533  -2.433  1.00  2.92           C  
ATOM    831  CG2 ILE A  48      -8.374  14.476  -3.861  1.00  2.92           C  
ATOM    832  CD1 ILE A  48      -6.227  12.206  -3.210  1.00  2.92           C  
ATOM    833  H   ILE A  48      -9.928  10.941  -2.582  1.00  2.92           H  
ATOM    834  HA  ILE A  48      -9.673  13.597  -1.531  1.00  2.92           H  
ATOM    835  HB  ILE A  48      -8.730  12.367  -4.125  1.00  2.92           H  
ATOM    836 1HG1 ILE A  48      -7.200  13.273  -1.679  1.00  2.92           H  
ATOM    837 2HG1 ILE A  48      -7.788  11.625  -1.928  1.00  2.92           H  
ATOM    838 1HG2 ILE A  48      -7.472  14.478  -4.470  1.00  2.92           H  
ATOM    839 2HG2 ILE A  48      -9.221  14.770  -4.476  1.00  2.92           H  
ATOM    840 3HG2 ILE A  48      -8.276  15.181  -3.042  1.00  2.92           H  
ATOM    841 1HD1 ILE A  48      -5.463  11.826  -2.531  1.00  2.92           H  
ATOM    842 2HD1 ILE A  48      -6.468  11.448  -3.952  1.00  2.92           H  
ATOM    843 3HD1 ILE A  48      -5.862  13.091  -3.713  1.00  2.92           H  
ATOM    844  N   ARG A  49     -11.593  13.268  -4.194  1.00  2.98           N  
ATOM    845  CA  ARG A  49     -12.642  13.967  -4.910  1.00  2.98           C  
ATOM    846  C   ARG A  49     -13.704  14.444  -3.940  1.00  2.98           C  
ATOM    847  O   ARG A  49     -14.093  15.611  -3.978  1.00  2.98           O  
ATOM    848  CB  ARG A  49     -13.268  13.088  -5.975  1.00  2.98           C  
ATOM    849  CG  ARG A  49     -14.390  13.764  -6.756  1.00  2.98           C  
ATOM    850  CD  ARG A  49     -14.894  12.923  -7.873  1.00  2.98           C  
ATOM    851  NE  ARG A  49     -16.029  13.546  -8.537  1.00  2.98           N  
ATOM    852  CZ  ARG A  49     -16.536  13.163  -9.726  1.00  2.98           C  
ATOM    853  NH1 ARG A  49     -15.993  12.164 -10.392  1.00  2.98           N  
ATOM    854  NH2 ARG A  49     -17.581  13.798 -10.222  1.00  2.98           N  
ATOM    855  H   ARG A  49     -11.333  12.322  -4.476  1.00  2.98           H  
ATOM    856  HA  ARG A  49     -12.205  14.837  -5.400  1.00  2.98           H  
ATOM    857 1HB  ARG A  49     -12.501  12.763  -6.678  1.00  2.98           H  
ATOM    858 2HB  ARG A  49     -13.679  12.193  -5.506  1.00  2.98           H  
ATOM    859 1HG  ARG A  49     -15.226  13.962  -6.079  1.00  2.98           H  
ATOM    860 2HG  ARG A  49     -14.036  14.709  -7.168  1.00  2.98           H  
ATOM    861 1HD  ARG A  49     -14.104  12.776  -8.607  1.00  2.98           H  
ATOM    862 2HD  ARG A  49     -15.213  11.958  -7.481  1.00  2.98           H  
ATOM    863  HE  ARG A  49     -16.501  14.324  -8.046  1.00  2.98           H  
ATOM    864 1HH1 ARG A  49     -15.193  11.680 -10.012  1.00  2.98           H  
ATOM    865 2HH1 ARG A  49     -16.377  11.883 -11.283  1.00  2.98           H  
ATOM    866 1HH2 ARG A  49     -17.997  14.569  -9.701  1.00  2.98           H  
ATOM    867 2HH2 ARG A  49     -17.968  13.521 -11.109  1.00  2.98           H  
ATOM    868  N   ARG A  50     -14.128  13.563  -3.026  1.00  3.06           N  
ATOM    869  CA  ARG A  50     -15.125  13.931  -2.033  1.00  3.06           C  
ATOM    870  C   ARG A  50     -14.680  15.142  -1.239  1.00  3.06           C  
ATOM    871  O   ARG A  50     -15.409  16.130  -1.146  1.00  3.06           O  
ATOM    872  CB  ARG A  50     -15.379  12.774  -1.069  1.00  3.06           C  
ATOM    873  CG  ARG A  50     -16.395  13.059   0.036  1.00  3.06           C  
ATOM    874  CD  ARG A  50     -16.570  11.896   0.993  1.00  3.06           C  
ATOM    875  NE  ARG A  50     -15.352  11.559   1.770  1.00  3.06           N  
ATOM    876  CZ  ARG A  50     -14.905  12.208   2.869  1.00  3.06           C  
ATOM    877  NH1 ARG A  50     -15.534  13.254   3.372  1.00  3.06           N  
ATOM    878  NH2 ARG A  50     -13.810  11.758   3.446  1.00  3.06           N  
ATOM    879  H   ARG A  50     -13.767  12.609  -3.035  1.00  3.06           H  
ATOM    880  HA  ARG A  50     -16.054  14.173  -2.550  1.00  3.06           H  
ATOM    881 1HB  ARG A  50     -15.714  11.901  -1.626  1.00  3.06           H  
ATOM    882 2HB  ARG A  50     -14.448  12.501  -0.580  1.00  3.06           H  
ATOM    883 1HG  ARG A  50     -16.044  13.915   0.616  1.00  3.06           H  
ATOM    884 2HG  ARG A  50     -17.363  13.299  -0.402  1.00  3.06           H  
ATOM    885 1HD  ARG A  50     -17.360  12.149   1.702  1.00  3.06           H  
ATOM    886 2HD  ARG A  50     -16.863  11.012   0.428  1.00  3.06           H  
ATOM    887  HE  ARG A  50     -14.788  10.743   1.482  1.00  3.06           H  
ATOM    888 1HH1 ARG A  50     -16.388  13.630   2.938  1.00  3.06           H  
ATOM    889 2HH1 ARG A  50     -15.178  13.714   4.194  1.00  3.06           H  
ATOM    890 1HH2 ARG A  50     -13.353  10.932   3.033  1.00  3.06           H  
ATOM    891 2HH2 ARG A  50     -13.442  12.207   4.266  1.00  3.06           H  
ATOM    892  N   LEU A  51     -13.462  15.103  -0.709  1.00  3.13           N  
ATOM    893  CA  LEU A  51     -13.003  16.213   0.103  1.00  3.13           C  
ATOM    894  C   LEU A  51     -12.928  17.502  -0.704  1.00  3.13           C  
ATOM    895  O   LEU A  51     -13.325  18.562  -0.224  1.00  3.13           O  
ATOM    896  CB  LEU A  51     -11.646  15.852   0.716  1.00  3.13           C  
ATOM    897  CG  LEU A  51     -11.745  14.741   1.783  1.00  3.13           C  
ATOM    898  CD1 LEU A  51     -10.369  14.297   2.211  1.00  3.13           C  
ATOM    899  CD2 LEU A  51     -12.533  15.272   2.962  1.00  3.13           C  
ATOM    900  H   LEU A  51     -12.870  14.280  -0.834  1.00  3.13           H  
ATOM    901  HA  LEU A  51     -13.718  16.359   0.911  1.00  3.13           H  
ATOM    902 1HB  LEU A  51     -10.988  15.500  -0.081  1.00  3.13           H  
ATOM    903 2HB  LEU A  51     -11.205  16.739   1.171  1.00  3.13           H  
ATOM    904  HG  LEU A  51     -12.261  13.879   1.361  1.00  3.13           H  
ATOM    905 1HD1 LEU A  51     -10.454  13.509   2.957  1.00  3.13           H  
ATOM    906 2HD1 LEU A  51      -9.822  13.922   1.343  1.00  3.13           H  
ATOM    907 3HD1 LEU A  51      -9.858  15.137   2.635  1.00  3.13           H  
ATOM    908 1HD2 LEU A  51     -12.622  14.498   3.718  1.00  3.13           H  
ATOM    909 2HD2 LEU A  51     -12.017  16.135   3.384  1.00  3.13           H  
ATOM    910 3HD2 LEU A  51     -13.533  15.572   2.628  1.00  3.13           H  
ATOM    911  N   ILE A  52     -12.509  17.426  -1.959  1.00  3.19           N  
ATOM    912  CA  ILE A  52     -12.433  18.651  -2.728  1.00  3.19           C  
ATOM    913  C   ILE A  52     -13.833  19.204  -2.992  1.00  3.19           C  
ATOM    914  O   ILE A  52     -14.058  20.413  -2.851  1.00  3.19           O  
ATOM    915  CB  ILE A  52     -11.672  18.442  -4.046  1.00  3.19           C  
ATOM    916  CG1 ILE A  52     -10.221  18.048  -3.757  1.00  3.19           C  
ATOM    917  CG2 ILE A  52     -11.720  19.706  -4.877  1.00  3.19           C  
ATOM    918  CD1 ILE A  52      -9.471  19.052  -2.952  1.00  3.19           C  
ATOM    919  H   ILE A  52     -12.206  16.535  -2.354  1.00  3.19           H  
ATOM    920  HA  ILE A  52     -11.886  19.386  -2.146  1.00  3.19           H  
ATOM    921  HB  ILE A  52     -12.132  17.618  -4.597  1.00  3.19           H  
ATOM    922 1HG1 ILE A  52     -10.204  17.121  -3.217  1.00  3.19           H  
ATOM    923 2HG1 ILE A  52      -9.712  17.906  -4.702  1.00  3.19           H  
ATOM    924 1HG2 ILE A  52     -11.188  19.546  -5.813  1.00  3.19           H  
ATOM    925 2HG2 ILE A  52     -12.757  19.946  -5.083  1.00  3.19           H  
ATOM    926 3HG2 ILE A  52     -11.254  20.526  -4.330  1.00  3.19           H  
ATOM    927 1HD1 ILE A  52      -8.463  18.694  -2.811  1.00  3.19           H  
ATOM    928 2HD1 ILE A  52      -9.452  20.002  -3.479  1.00  3.19           H  
ATOM    929 3HD1 ILE A  52      -9.954  19.181  -1.989  1.00  3.19           H  
ATOM    930  N   GLU A  53     -14.789  18.335  -3.331  1.00  3.27           N  
ATOM    931  CA  GLU A  53     -16.148  18.798  -3.577  1.00  3.27           C  
ATOM    932  C   GLU A  53     -16.752  19.434  -2.325  1.00  3.27           C  
ATOM    933  O   GLU A  53     -17.455  20.436  -2.421  1.00  3.27           O  
ATOM    934  CB  GLU A  53     -17.048  17.651  -4.057  1.00  3.27           C  
ATOM    935  CG  GLU A  53     -16.756  17.126  -5.481  1.00  3.27           C  
ATOM    936  CD  GLU A  53     -17.656  15.963  -5.873  1.00  3.27           C  
ATOM    937  OE1 GLU A  53     -18.401  15.507  -5.039  1.00  3.27           O  
ATOM    938  OE2 GLU A  53     -17.603  15.531  -7.009  1.00  3.27           O  
ATOM    939  H   GLU A  53     -14.564  17.343  -3.427  1.00  3.27           H  
ATOM    940  HA  GLU A  53     -16.113  19.558  -4.358  1.00  3.27           H  
ATOM    941 1HB  GLU A  53     -16.939  16.806  -3.371  1.00  3.27           H  
ATOM    942 2HB  GLU A  53     -18.089  17.967  -4.021  1.00  3.27           H  
ATOM    943 1HG  GLU A  53     -16.897  17.937  -6.192  1.00  3.27           H  
ATOM    944 2HG  GLU A  53     -15.716  16.811  -5.537  1.00  3.27           H  
ATOM    945  N   GLU A  54     -16.469  18.862  -1.146  1.00  3.38           N  
ATOM    946  CA  GLU A  54     -16.970  19.402   0.121  1.00  3.38           C  
ATOM    947  C   GLU A  54     -16.392  20.787   0.420  1.00  3.38           C  
ATOM    948  O   GLU A  54     -17.073  21.648   0.975  1.00  3.38           O  
ATOM    949  CB  GLU A  54     -16.660  18.446   1.280  1.00  3.38           C  
ATOM    950  CG  GLU A  54     -17.471  17.138   1.258  1.00  3.38           C  
ATOM    951  CD  GLU A  54     -17.054  16.156   2.326  1.00  3.38           C  
ATOM    952  OE1 GLU A  54     -16.164  16.464   3.087  1.00  3.38           O  
ATOM    953  OE2 GLU A  54     -17.603  15.071   2.364  1.00  3.38           O  
ATOM    954  H   GLU A  54     -15.904  18.012  -1.136  1.00  3.38           H  
ATOM    955  HA  GLU A  54     -18.051  19.503   0.042  1.00  3.38           H  
ATOM    956 1HB  GLU A  54     -15.602  18.180   1.251  1.00  3.38           H  
ATOM    957 2HB  GLU A  54     -16.845  18.948   2.228  1.00  3.38           H  
ATOM    958 1HG  GLU A  54     -18.522  17.383   1.404  1.00  3.38           H  
ATOM    959 2HG  GLU A  54     -17.374  16.674   0.283  1.00  3.38           H  
ATOM    960  N   LEU A  55     -15.126  20.994   0.061  1.00  3.52           N  
ATOM    961  CA  LEU A  55     -14.443  22.261   0.286  1.00  3.52           C  
ATOM    962  C   LEU A  55     -14.878  23.358  -0.693  1.00  3.52           C  
ATOM    963  O   LEU A  55     -14.937  24.542  -0.338  1.00  3.52           O  
ATOM    964  CB  LEU A  55     -12.942  22.022   0.177  1.00  3.52           C  
ATOM    965  CG  LEU A  55     -12.366  21.139   1.273  1.00  3.52           C  
ATOM    966  CD1 LEU A  55     -10.977  20.793   0.925  1.00  3.52           C  
ATOM    967  CD2 LEU A  55     -12.423  21.853   2.582  1.00  3.52           C  
ATOM    968  H   LEU A  55     -14.604  20.221  -0.355  1.00  3.52           H  
ATOM    969  HA  LEU A  55     -14.673  22.594   1.296  1.00  3.52           H  
ATOM    970 1HB  LEU A  55     -12.740  21.539  -0.782  1.00  3.52           H  
ATOM    971 2HB  LEU A  55     -12.426  22.979   0.202  1.00  3.52           H  
ATOM    972  HG  LEU A  55     -12.939  20.233   1.356  1.00  3.52           H  
ATOM    973 1HD1 LEU A  55     -10.580  20.157   1.704  1.00  3.52           H  
ATOM    974 2HD1 LEU A  55     -10.961  20.260  -0.021  1.00  3.52           H  
ATOM    975 3HD1 LEU A  55     -10.389  21.702   0.842  1.00  3.52           H  
ATOM    976 1HD2 LEU A  55     -12.003  21.210   3.357  1.00  3.52           H  
ATOM    977 2HD2 LEU A  55     -11.853  22.764   2.517  1.00  3.52           H  
ATOM    978 3HD2 LEU A  55     -13.461  22.090   2.821  1.00  3.52           H  
ATOM    979  N   ARG A  56     -15.215  22.980  -1.926  1.00  3.68           N  
ATOM    980  CA  ARG A  56     -15.581  23.967  -2.945  1.00  3.68           C  
ATOM    981  C   ARG A  56     -17.025  24.477  -2.858  1.00  3.68           C  
ATOM    982  O   ARG A  56     -17.832  24.207  -3.749  1.00  3.68           O  
ATOM    983  CB  ARG A  56     -15.353  23.405  -4.342  1.00  3.68           C  
ATOM    984  CG  ARG A  56     -13.890  23.187  -4.726  1.00  3.68           C  
ATOM    985  CD  ARG A  56     -13.750  22.595  -6.091  1.00  3.68           C  
ATOM    986  NE  ARG A  56     -14.183  23.516  -7.143  1.00  3.68           N  
ATOM    987  CZ  ARG A  56     -14.309  23.192  -8.450  1.00  3.68           C  
ATOM    988  NH1 ARG A  56     -14.030  21.973  -8.858  1.00  3.68           N  
ATOM    989  NH2 ARG A  56     -14.711  24.102  -9.322  1.00  3.68           N  
ATOM    990  H   ARG A  56     -15.156  21.994  -2.182  1.00  3.68           H  
ATOM    991  HA  ARG A  56     -14.919  24.822  -2.823  1.00  3.68           H  
ATOM    992 1HB  ARG A  56     -15.853  22.435  -4.415  1.00  3.68           H  
ATOM    993 2HB  ARG A  56     -15.803  24.066  -5.079  1.00  3.68           H  
ATOM    994 1HG  ARG A  56     -13.371  24.144  -4.714  1.00  3.68           H  
ATOM    995 2HG  ARG A  56     -13.421  22.518  -4.010  1.00  3.68           H  
ATOM    996 1HD  ARG A  56     -12.707  22.339  -6.270  1.00  3.68           H  
ATOM    997 2HD  ARG A  56     -14.362  21.693  -6.152  1.00  3.68           H  
ATOM    998  HE  ARG A  56     -14.407  24.465  -6.873  1.00  3.68           H  
ATOM    999 1HH1 ARG A  56     -13.722  21.275  -8.196  1.00  3.68           H  
ATOM   1000 2HH1 ARG A  56     -14.125  21.734  -9.835  1.00  3.68           H  
ATOM   1001 1HH2 ARG A  56     -14.924  25.040  -9.012  1.00  3.68           H  
ATOM   1002 2HH2 ARG A  56     -14.803  23.860 -10.298  1.00  3.68           H  
ATOM   1003  N   ARG A  57     -17.276  25.273  -1.807  1.00  3.87           N  
ATOM   1004  CA  ARG A  57     -18.547  25.929  -1.433  1.00  3.87           C  
ATOM   1005  C   ARG A  57     -19.383  25.089  -0.470  1.00  3.87           C  
ATOM   1006  O   ARG A  57     -20.020  25.644   0.428  1.00  3.87           O  
ATOM   1007  OXT ARG A  57     -19.664  23.932  -0.776  1.00  3.87           O  
ATOM   1008  CB  ARG A  57     -19.426  26.299  -2.635  1.00  3.87           C  
ATOM   1009  CG  ARG A  57     -18.864  27.378  -3.574  1.00  3.87           C  
ATOM   1010  CD  ARG A  57     -19.808  27.669  -4.694  1.00  3.87           C  
ATOM   1011  NE  ARG A  57     -19.269  28.644  -5.639  1.00  3.87           N  
ATOM   1012  CZ  ARG A  57     -19.388  29.984  -5.520  1.00  3.87           C  
ATOM   1013  NH1 ARG A  57     -20.030  30.501  -4.496  1.00  3.87           N  
ATOM   1014  NH2 ARG A  57     -18.860  30.779  -6.435  1.00  3.87           N  
ATOM   1015  H   ARG A  57     -16.481  25.377  -1.175  1.00  3.87           H  
ATOM   1016  HA  ARG A  57     -18.299  26.861  -0.925  1.00  3.87           H  
ATOM   1017 1HB  ARG A  57     -19.725  25.432  -3.208  1.00  3.87           H  
ATOM   1018 2HB  ARG A  57     -20.351  26.722  -2.243  1.00  3.87           H  
ATOM   1019 1HG  ARG A  57     -18.698  28.298  -3.016  1.00  3.87           H  
ATOM   1020 2HG  ARG A  57     -17.925  27.041  -4.008  1.00  3.87           H  
ATOM   1021 1HD  ARG A  57     -20.013  26.745  -5.237  1.00  3.87           H  
ATOM   1022 2HD  ARG A  57     -20.739  28.063  -4.289  1.00  3.87           H  
ATOM   1023  HE  ARG A  57     -18.767  28.286  -6.441  1.00  3.87           H  
ATOM   1024 1HH1 ARG A  57     -20.435  29.896  -3.796  1.00  3.87           H  
ATOM   1025 2HH1 ARG A  57     -20.119  31.503  -4.410  1.00  3.87           H  
ATOM   1026 1HH2 ARG A  57     -18.367  30.385  -7.225  1.00  3.87           H  
ATOM   1027 2HH2 ARG A  57     -18.951  31.781  -6.347  1.00  3.87           H  
TER    1028
ENDMDL

REMARK ID 70060 MODEL 5 EBCOV_9
PFRMAT TS
TARGET EBCOV_9
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.369  -0.974  -3.205  1.00  3.34           N  
ATOM      2  CA  SER A   1       2.724  -0.540  -2.887  1.00  3.34           C  
ATOM      3  C   SER A   1       2.792   0.952  -2.585  1.00  3.34           C  
ATOM      4  O   SER A   1       1.926   1.732  -3.003  1.00  3.34           O  
ATOM      5  CB  SER A   1       3.653  -0.856  -4.043  1.00  3.34           C  
ATOM      6  OG  SER A   1       3.337  -0.086  -5.177  1.00  3.34           O  
ATOM      7 1H   SER A   1       1.355  -1.400  -4.121  1.00  3.34           H  
ATOM      8 2H   SER A   1       1.067  -1.651  -2.518  1.00  3.34           H  
ATOM      9 3H   SER A   1       0.747  -0.180  -3.188  1.00  3.34           H  
ATOM     10  HA  SER A   1       3.060  -1.085  -2.004  1.00  3.34           H  
ATOM     11 1HB  SER A   1       4.683  -0.664  -3.748  1.00  3.34           H  
ATOM     12 2HB  SER A   1       3.575  -1.915  -4.288  1.00  3.34           H  
ATOM     13  HG  SER A   1       3.888  -0.433  -5.886  1.00  3.34           H  
ATOM     14  N   GLU A   2       3.867   1.354  -1.905  1.00  3.12           N  
ATOM     15  CA  GLU A   2       4.056   2.749  -1.517  1.00  3.12           C  
ATOM     16  C   GLU A   2       4.167   3.685  -2.713  1.00  3.12           C  
ATOM     17  O   GLU A   2       3.710   4.824  -2.654  1.00  3.12           O  
ATOM     18  CB  GLU A   2       5.296   2.902  -0.634  1.00  3.12           C  
ATOM     19  CG  GLU A   2       5.159   2.272   0.748  1.00  3.12           C  
ATOM     20  CD  GLU A   2       6.364   2.515   1.639  1.00  3.12           C  
ATOM     21  OE1 GLU A   2       7.336   3.087   1.182  1.00  3.12           O  
ATOM     22  OE2 GLU A   2       6.293   2.190   2.794  1.00  3.12           O  
ATOM     23  H   GLU A   2       4.555   0.674  -1.612  1.00  3.12           H  
ATOM     24  HA  GLU A   2       3.189   3.058  -0.935  1.00  3.12           H  
ATOM     25 1HB  GLU A   2       6.153   2.446  -1.127  1.00  3.12           H  
ATOM     26 2HB  GLU A   2       5.519   3.961  -0.502  1.00  3.12           H  
ATOM     27 1HG  GLU A   2       4.268   2.678   1.232  1.00  3.12           H  
ATOM     28 2HG  GLU A   2       5.015   1.199   0.631  1.00  3.12           H  
ATOM     29  N   VAL A   3       4.752   3.208  -3.809  1.00  2.86           N  
ATOM     30  CA  VAL A   3       4.914   4.057  -4.979  1.00  2.86           C  
ATOM     31  C   VAL A   3       3.566   4.471  -5.539  1.00  2.86           C  
ATOM     32  O   VAL A   3       3.382   5.630  -5.916  1.00  2.86           O  
ATOM     33  CB  VAL A   3       5.707   3.344  -6.082  1.00  2.86           C  
ATOM     34  CG1 VAL A   3       5.682   4.196  -7.358  1.00  2.86           C  
ATOM     35  CG2 VAL A   3       7.133   3.101  -5.609  1.00  2.86           C  
ATOM     36  H   VAL A   3       5.098   2.262  -3.814  1.00  2.86           H  
ATOM     37  HA  VAL A   3       5.451   4.951  -4.681  1.00  2.86           H  
ATOM     38  HB  VAL A   3       5.228   2.391  -6.310  1.00  2.86           H  
ATOM     39 1HG1 VAL A   3       6.231   3.685  -8.149  1.00  2.86           H  
ATOM     40 2HG1 VAL A   3       4.649   4.347  -7.675  1.00  2.86           H  
ATOM     41 3HG1 VAL A   3       6.143   5.163  -7.169  1.00  2.86           H  
ATOM     42 1HG2 VAL A   3       7.691   2.586  -6.391  1.00  2.86           H  
ATOM     43 2HG2 VAL A   3       7.615   4.044  -5.391  1.00  2.86           H  
ATOM     44 3HG2 VAL A   3       7.114   2.485  -4.711  1.00  2.86           H  
ATOM     45  N   ARG A   4       2.622   3.534  -5.614  1.00  2.58           N  
ATOM     46  CA  ARG A   4       1.302   3.870  -6.119  1.00  2.58           C  
ATOM     47  C   ARG A   4       0.596   4.816  -5.157  1.00  2.58           C  
ATOM     48  O   ARG A   4      -0.065   5.767  -5.579  1.00  2.58           O  
ATOM     49  CB  ARG A   4       0.466   2.625  -6.340  1.00  2.58           C  
ATOM     50  CG  ARG A   4       0.921   1.752  -7.507  1.00  2.58           C  
ATOM     51  CD  ARG A   4       0.072   0.533  -7.658  1.00  2.58           C  
ATOM     52  NE  ARG A   4       0.505  -0.300  -8.774  1.00  2.58           N  
ATOM     53  CZ  ARG A   4      -0.023  -1.503  -9.087  1.00  2.58           C  
ATOM     54  NH1 ARG A   4      -1.004  -2.004  -8.368  1.00  2.58           N  
ATOM     55  NH2 ARG A   4       0.449  -2.178 -10.121  1.00  2.58           N  
ATOM     56  H   ARG A   4       2.817   2.594  -5.292  1.00  2.58           H  
ATOM     57  HA  ARG A   4       1.419   4.375  -7.078  1.00  2.58           H  
ATOM     58 1HB  ARG A   4       0.493   2.013  -5.437  1.00  2.58           H  
ATOM     59 2HB  ARG A   4      -0.572   2.908  -6.513  1.00  2.58           H  
ATOM     60 1HG  ARG A   4       0.872   2.325  -8.433  1.00  2.58           H  
ATOM     61 2HG  ARG A   4       1.950   1.434  -7.330  1.00  2.58           H  
ATOM     62 1HD  ARG A   4       0.130  -0.061  -6.747  1.00  2.58           H  
ATOM     63 2HD  ARG A   4      -0.961   0.828  -7.834  1.00  2.58           H  
ATOM     64  HE  ARG A   4       1.258   0.047  -9.352  1.00  2.58           H  
ATOM     65 1HH1 ARG A   4      -1.367  -1.488  -7.580  1.00  2.58           H  
ATOM     66 2HH1 ARG A   4      -1.395  -2.904  -8.606  1.00  2.58           H  
ATOM     67 1HH2 ARG A   4       1.203  -1.794 -10.674  1.00  2.58           H  
ATOM     68 2HH2 ARG A   4       0.057  -3.077 -10.357  1.00  2.58           H  
ATOM     69  N   LYS A   5       0.777   4.602  -3.845  1.00  2.31           N  
ATOM     70  CA  LYS A   5       0.141   5.501  -2.886  1.00  2.31           C  
ATOM     71  C   LYS A   5       0.700   6.905  -3.058  1.00  2.31           C  
ATOM     72  O   LYS A   5      -0.042   7.890  -3.042  1.00  2.31           O  
ATOM     73  CB  LYS A   5       0.380   5.042  -1.448  1.00  2.31           C  
ATOM     74  CG  LYS A   5      -0.353   3.773  -1.043  1.00  2.31           C  
ATOM     75  CD  LYS A   5      -0.026   3.394   0.401  1.00  2.31           C  
ATOM     76  CE  LYS A   5      -0.738   2.119   0.827  1.00  2.31           C  
ATOM     77  NZ  LYS A   5      -0.390   1.731   2.226  1.00  2.31           N  
ATOM     78  H   LYS A   5       1.324   3.799  -3.523  1.00  2.31           H  
ATOM     79  HA  LYS A   5      -0.930   5.529  -3.083  1.00  2.31           H  
ATOM     80 1HB  LYS A   5       1.444   4.869  -1.302  1.00  2.31           H  
ATOM     81 2HB  LYS A   5       0.084   5.834  -0.763  1.00  2.31           H  
ATOM     82 1HG  LYS A   5      -1.429   3.922  -1.143  1.00  2.31           H  
ATOM     83 2HG  LYS A   5      -0.051   2.960  -1.704  1.00  2.31           H  
ATOM     84 1HD  LYS A   5       1.051   3.249   0.500  1.00  2.31           H  
ATOM     85 2HD  LYS A   5      -0.328   4.204   1.064  1.00  2.31           H  
ATOM     86 1HE  LYS A   5      -1.814   2.270   0.759  1.00  2.31           H  
ATOM     87 2HE  LYS A   5      -0.451   1.309   0.155  1.00  2.31           H  
ATOM     88 1HZ  LYS A   5      -0.879   0.882   2.473  1.00  2.31           H  
ATOM     89 2HZ  LYS A   5       0.607   1.578   2.295  1.00  2.31           H  
ATOM     90 3HZ  LYS A   5      -0.661   2.471   2.858  1.00  2.31           H  
ATOM     91  N   LEU A   6       2.002   6.983  -3.298  1.00  2.07           N  
ATOM     92  CA  LEU A   6       2.680   8.246  -3.474  1.00  2.07           C  
ATOM     93  C   LEU A   6       2.164   8.929  -4.719  1.00  2.07           C  
ATOM     94  O   LEU A   6       1.824  10.114  -4.695  1.00  2.07           O  
ATOM     95  CB  LEU A   6       4.182   8.040  -3.564  1.00  2.07           C  
ATOM     96  CG  LEU A   6       4.975   9.282  -3.560  1.00  2.07           C  
ATOM     97  CD1 LEU A   6       4.968   9.903  -4.926  1.00  2.07           C  
ATOM     98  CD2 LEU A   6       4.366  10.203  -2.572  1.00  2.07           C  
ATOM     99  H   LEU A   6       2.558   6.130  -3.303  1.00  2.07           H  
ATOM    100  HA  LEU A   6       2.465   8.874  -2.618  1.00  2.07           H  
ATOM    101 1HB  LEU A   6       4.505   7.424  -2.725  1.00  2.07           H  
ATOM    102 2HB  LEU A   6       4.409   7.504  -4.483  1.00  2.07           H  
ATOM    103  HG  LEU A   6       5.997   9.057  -3.279  1.00  2.07           H  
ATOM    104 1HD1 LEU A   6       5.557  10.803  -4.921  1.00  2.07           H  
ATOM    105 2HD1 LEU A   6       5.382   9.209  -5.643  1.00  2.07           H  
ATOM    106 3HD1 LEU A   6       3.951  10.140  -5.210  1.00  2.07           H  
ATOM    107 1HD2 LEU A   6       4.919  11.088  -2.540  1.00  2.07           H  
ATOM    108 2HD2 LEU A   6       3.344  10.422  -2.868  1.00  2.07           H  
ATOM    109 3HD2 LEU A   6       4.360   9.758  -1.592  1.00  2.07           H  
ATOM    110  N   ALA A   7       2.114   8.193  -5.825  1.00  1.87           N  
ATOM    111  CA  ALA A   7       1.645   8.773  -7.063  1.00  1.87           C  
ATOM    112  C   ALA A   7       0.229   9.316  -6.892  1.00  1.87           C  
ATOM    113  O   ALA A   7      -0.084  10.394  -7.406  1.00  1.87           O  
ATOM    114  CB  ALA A   7       1.683   7.728  -8.157  1.00  1.87           C  
ATOM    115  H   ALA A   7       2.417   7.220  -5.806  1.00  1.87           H  
ATOM    116  HA  ALA A   7       2.300   9.600  -7.326  1.00  1.87           H  
ATOM    117 1HB  ALA A   7       1.346   8.167  -9.093  1.00  1.87           H  
ATOM    118 2HB  ALA A   7       2.704   7.361  -8.271  1.00  1.87           H  
ATOM    119 3HB  ALA A   7       1.026   6.900  -7.884  1.00  1.87           H  
ATOM    120  N   ASN A   8      -0.616   8.602  -6.134  1.00  1.71           N  
ATOM    121  CA  ASN A   8      -1.980   9.051  -5.892  1.00  1.71           C  
ATOM    122  C   ASN A   8      -1.993  10.337  -5.062  1.00  1.71           C  
ATOM    123  O   ASN A   8      -2.776  11.251  -5.343  1.00  1.71           O  
ATOM    124  CB  ASN A   8      -2.781   7.961  -5.211  1.00  1.71           C  
ATOM    125  CG  ASN A   8      -3.103   6.818  -6.140  1.00  1.71           C  
ATOM    126  OD1 ASN A   8      -3.095   6.959  -7.371  1.00  1.71           O  
ATOM    127  ND2 ASN A   8      -3.385   5.677  -5.566  1.00  1.71           N  
ATOM    128  H   ASN A   8      -0.314   7.706  -5.745  1.00  1.71           H  
ATOM    129  HA  ASN A   8      -2.444   9.276  -6.851  1.00  1.71           H  
ATOM    130 1HB  ASN A   8      -2.215   7.572  -4.367  1.00  1.71           H  
ATOM    131 2HB  ASN A   8      -3.707   8.376  -4.821  1.00  1.71           H  
ATOM    132 1HD2 ASN A   8      -3.603   4.879  -6.123  1.00  1.71           H  
ATOM    133 2HD2 ASN A   8      -3.376   5.606  -4.570  1.00  1.71           H  
ATOM    134  N   LEU A   9      -1.085  10.442  -4.079  1.00  1.60           N  
ATOM    135  CA  LEU A   9      -1.006  11.659  -3.277  1.00  1.60           C  
ATOM    136  C   LEU A   9      -0.625  12.824  -4.167  1.00  1.60           C  
ATOM    137  O   LEU A   9      -1.187  13.914  -4.063  1.00  1.60           O  
ATOM    138  CB  LEU A   9       0.057  11.529  -2.179  1.00  1.60           C  
ATOM    139  CG  LEU A   9      -0.222  10.580  -1.012  1.00  1.60           C  
ATOM    140  CD1 LEU A   9       1.052  10.434  -0.186  1.00  1.60           C  
ATOM    141  CD2 LEU A   9      -1.333  11.144  -0.149  1.00  1.60           C  
ATOM    142  H   LEU A   9      -0.473   9.651  -3.869  1.00  1.60           H  
ATOM    143  HA  LEU A   9      -1.980  11.858  -2.831  1.00  1.60           H  
ATOM    144 1HB  LEU A   9       0.976  11.198  -2.640  1.00  1.60           H  
ATOM    145 2HB  LEU A   9       0.235  12.506  -1.763  1.00  1.60           H  
ATOM    146  HG  LEU A   9      -0.514   9.608  -1.387  1.00  1.60           H  
ATOM    147 1HD1 LEU A   9       0.874   9.763   0.651  1.00  1.60           H  
ATOM    148 2HD1 LEU A   9       1.840  10.035  -0.800  1.00  1.60           H  
ATOM    149 3HD1 LEU A   9       1.347  11.395   0.175  1.00  1.60           H  
ATOM    150 1HD2 LEU A   9      -1.523  10.469   0.684  1.00  1.60           H  
ATOM    151 2HD2 LEU A   9      -1.028  12.107   0.239  1.00  1.60           H  
ATOM    152 3HD2 LEU A   9      -2.240  11.256  -0.745  1.00  1.60           H  
ATOM    153  N   VAL A  10       0.294  12.590  -5.093  1.00  1.51           N  
ATOM    154  CA  VAL A  10       0.670  13.678  -5.961  1.00  1.51           C  
ATOM    155  C   VAL A  10      -0.459  14.063  -6.876  1.00  1.51           C  
ATOM    156  O   VAL A  10      -0.680  15.253  -7.085  1.00  1.51           O  
ATOM    157  CB  VAL A  10       1.890  13.388  -6.795  1.00  1.51           C  
ATOM    158  CG1 VAL A  10       2.058  14.573  -7.786  1.00  1.51           C  
ATOM    159  CG2 VAL A  10       3.024  13.260  -5.894  1.00  1.51           C  
ATOM    160  H   VAL A  10       0.743  11.675  -5.155  1.00  1.51           H  
ATOM    161  HA  VAL A  10       0.909  14.535  -5.334  1.00  1.51           H  
ATOM    162  HB  VAL A  10       1.755  12.469  -7.371  1.00  1.51           H  
ATOM    163 1HG1 VAL A  10       2.908  14.438  -8.416  1.00  1.51           H  
ATOM    164 2HG1 VAL A  10       1.168  14.640  -8.413  1.00  1.51           H  
ATOM    165 3HG1 VAL A  10       2.175  15.499  -7.224  1.00  1.51           H  
ATOM    166 1HG2 VAL A  10       3.917  13.080  -6.420  1.00  1.51           H  
ATOM    167 2HG2 VAL A  10       3.131  14.181  -5.323  1.00  1.51           H  
ATOM    168 3HG2 VAL A  10       2.830  12.429  -5.228  1.00  1.51           H  
ATOM    169  N   LYS A  11      -1.166  13.079  -7.436  1.00  1.45           N  
ATOM    170  CA  LYS A  11      -2.279  13.383  -8.316  1.00  1.45           C  
ATOM    171  C   LYS A  11      -3.232  14.327  -7.593  1.00  1.45           C  
ATOM    172  O   LYS A  11      -3.621  15.355  -8.145  1.00  1.45           O  
ATOM    173  CB  LYS A  11      -3.007  12.099  -8.734  1.00  1.45           C  
ATOM    174  CG  LYS A  11      -4.175  12.290  -9.721  1.00  1.45           C  
ATOM    175  CD  LYS A  11      -4.798  10.934 -10.090  1.00  1.45           C  
ATOM    176  CE  LYS A  11      -5.863  11.058 -11.189  1.00  1.45           C  
ATOM    177  NZ  LYS A  11      -7.065  11.808 -10.735  1.00  1.45           N  
ATOM    178  H   LYS A  11      -0.918  12.107  -7.249  1.00  1.45           H  
ATOM    179  HA  LYS A  11      -1.902  13.886  -9.204  1.00  1.45           H  
ATOM    180 1HB  LYS A  11      -2.290  11.407  -9.178  1.00  1.45           H  
ATOM    181 2HB  LYS A  11      -3.409  11.613  -7.847  1.00  1.45           H  
ATOM    182 1HG  LYS A  11      -4.942  12.926  -9.264  1.00  1.45           H  
ATOM    183 2HG  LYS A  11      -3.816  12.778 -10.625  1.00  1.45           H  
ATOM    184 1HD  LYS A  11      -4.013  10.256 -10.429  1.00  1.45           H  
ATOM    185 2HD  LYS A  11      -5.261  10.503  -9.202  1.00  1.45           H  
ATOM    186 1HE  LYS A  11      -5.432  11.572 -12.046  1.00  1.45           H  
ATOM    187 2HE  LYS A  11      -6.170  10.059 -11.494  1.00  1.45           H  
ATOM    188 1HZ  LYS A  11      -7.737  11.876 -11.477  1.00  1.45           H  
ATOM    189 2HZ  LYS A  11      -7.488  11.354  -9.947  1.00  1.45           H  
ATOM    190 3HZ  LYS A  11      -6.797  12.763 -10.459  1.00  1.45           H  
ATOM    191  N   GLU A  12      -3.574  14.011  -6.341  1.00  1.42           N  
ATOM    192  CA  GLU A  12      -4.465  14.880  -5.579  1.00  1.42           C  
ATOM    193  C   GLU A  12      -3.886  16.295  -5.432  1.00  1.42           C  
ATOM    194  O   GLU A  12      -4.593  17.289  -5.646  1.00  1.42           O  
ATOM    195  CB  GLU A  12      -4.744  14.265  -4.200  1.00  1.42           C  
ATOM    196  CG  GLU A  12      -5.686  15.086  -3.298  1.00  1.42           C  
ATOM    197  CD  GLU A  12      -5.986  14.399  -1.968  1.00  1.42           C  
ATOM    198  OE1 GLU A  12      -5.660  13.244  -1.826  1.00  1.42           O  
ATOM    199  OE2 GLU A  12      -6.519  15.032  -1.089  1.00  1.42           O  
ATOM    200  H   GLU A  12      -3.221  13.146  -5.924  1.00  1.42           H  
ATOM    201  HA  GLU A  12      -5.409  14.956  -6.120  1.00  1.42           H  
ATOM    202 1HB  GLU A  12      -5.180  13.275  -4.332  1.00  1.42           H  
ATOM    203 2HB  GLU A  12      -3.803  14.130  -3.669  1.00  1.42           H  
ATOM    204 1HG  GLU A  12      -5.218  16.052  -3.098  1.00  1.42           H  
ATOM    205 2HG  GLU A  12      -6.617  15.266  -3.832  1.00  1.42           H  
ATOM    206  N   ALA A  13      -2.596  16.400  -5.096  1.00  1.42           N  
ATOM    207  CA  ALA A  13      -1.972  17.714  -4.945  1.00  1.42           C  
ATOM    208  C   ALA A  13      -2.019  18.494  -6.251  1.00  1.42           C  
ATOM    209  O   ALA A  13      -2.235  19.712  -6.259  1.00  1.42           O  
ATOM    210  CB  ALA A  13      -0.514  17.576  -4.520  1.00  1.42           C  
ATOM    211  H   ALA A  13      -2.051  15.552  -4.923  1.00  1.42           H  
ATOM    212  HA  ALA A  13      -2.526  18.267  -4.189  1.00  1.42           H  
ATOM    213 1HB  ALA A  13      -0.083  18.566  -4.404  1.00  1.42           H  
ATOM    214 2HB  ALA A  13      -0.424  17.050  -3.591  1.00  1.42           H  
ATOM    215 3HB  ALA A  13       0.029  17.028  -5.290  1.00  1.42           H  
ATOM    216  N   TRP A  14      -1.802  17.777  -7.353  1.00  1.45           N  
ATOM    217  CA  TRP A  14      -1.762  18.344  -8.685  1.00  1.45           C  
ATOM    218  C   TRP A  14      -3.136  18.889  -9.031  1.00  1.45           C  
ATOM    219  O   TRP A  14      -3.257  20.022  -9.495  1.00  1.45           O  
ATOM    220  CB  TRP A  14      -1.321  17.270  -9.680  1.00  1.45           C  
ATOM    221  CG  TRP A  14      -0.984  17.748 -11.039  1.00  1.45           C  
ATOM    222  CD1 TRP A  14       0.251  18.176 -11.462  1.00  1.45           C  
ATOM    223  CD2 TRP A  14      -1.864  17.866 -12.174  1.00  1.45           C  
ATOM    224  NE1 TRP A  14       0.197  18.535 -12.783  1.00  1.45           N  
ATOM    225  CE2 TRP A  14      -1.096  18.359 -13.238  1.00  1.45           C  
ATOM    226  CE3 TRP A  14      -3.217  17.597 -12.372  1.00  1.45           C  
ATOM    227  CZ2 TRP A  14      -1.644  18.597 -14.482  1.00  1.45           C  
ATOM    228  CZ3 TRP A  14      -3.760  17.827 -13.615  1.00  1.45           C  
ATOM    229  CH2 TRP A  14      -2.998  18.320 -14.647  1.00  1.45           C  
ATOM    230  H   TRP A  14      -1.630  16.780  -7.256  1.00  1.45           H  
ATOM    231  HA  TRP A  14      -1.047  19.162  -8.706  1.00  1.45           H  
ATOM    232 1HB  TRP A  14      -0.454  16.747  -9.276  1.00  1.45           H  
ATOM    233 2HB  TRP A  14      -2.113  16.535  -9.779  1.00  1.45           H  
ATOM    234  HD1 TRP A  14       1.148  18.218 -10.839  1.00  1.45           H  
ATOM    235  HE1 TRP A  14       0.974  18.882 -13.329  1.00  1.45           H  
ATOM    236  HE3 TRP A  14      -3.832  17.210 -11.558  1.00  1.45           H  
ATOM    237  HZ2 TRP A  14      -1.053  18.986 -15.312  1.00  1.45           H  
ATOM    238  HZ3 TRP A  14      -4.819  17.610 -13.758  1.00  1.45           H  
ATOM    239  HH2 TRP A  14      -3.468  18.493 -15.616  1.00  1.45           H  
ATOM    240  N   GLU A  15      -4.187  18.101  -8.762  1.00  1.52           N  
ATOM    241  CA  GLU A  15      -5.546  18.541  -9.058  1.00  1.52           C  
ATOM    242  C   GLU A  15      -5.878  19.788  -8.251  1.00  1.52           C  
ATOM    243  O   GLU A  15      -6.504  20.714  -8.764  1.00  1.52           O  
ATOM    244  CB  GLU A  15      -6.573  17.431  -8.789  1.00  1.52           C  
ATOM    245  CG  GLU A  15      -6.513  16.274  -9.790  1.00  1.52           C  
ATOM    246  CD  GLU A  15      -7.511  15.171  -9.516  1.00  1.52           C  
ATOM    247  OE1 GLU A  15      -8.241  15.244  -8.552  1.00  1.52           O  
ATOM    248  OE2 GLU A  15      -7.529  14.229 -10.292  1.00  1.52           O  
ATOM    249  H   GLU A  15      -4.028  17.171  -8.373  1.00  1.52           H  
ATOM    250  HA  GLU A  15      -5.599  18.797 -10.116  1.00  1.52           H  
ATOM    251 1HB  GLU A  15      -6.403  17.019  -7.792  1.00  1.52           H  
ATOM    252 2HB  GLU A  15      -7.577  17.849  -8.808  1.00  1.52           H  
ATOM    253 1HG  GLU A  15      -6.693  16.671 -10.788  1.00  1.52           H  
ATOM    254 2HG  GLU A  15      -5.509  15.858  -9.779  1.00  1.52           H  
ATOM    255  N   LEU A  16      -5.407  19.857  -7.010  1.00  1.62           N  
ATOM    256  CA  LEU A  16      -5.657  21.041  -6.204  1.00  1.62           C  
ATOM    257  C   LEU A  16      -4.991  22.248  -6.853  1.00  1.62           C  
ATOM    258  O   LEU A  16      -5.626  23.289  -7.061  1.00  1.62           O  
ATOM    259  CB  LEU A  16      -5.146  20.833  -4.779  1.00  1.62           C  
ATOM    260  CG  LEU A  16      -5.402  21.975  -3.799  1.00  1.62           C  
ATOM    261  CD1 LEU A  16      -4.307  23.002  -3.937  1.00  1.62           C  
ATOM    262  CD2 LEU A  16      -6.743  22.616  -4.096  1.00  1.62           C  
ATOM    263  H   LEU A  16      -4.907  19.059  -6.611  1.00  1.62           H  
ATOM    264  HA  LEU A  16      -6.729  21.215  -6.167  1.00  1.62           H  
ATOM    265 1HB  LEU A  16      -5.598  19.928  -4.375  1.00  1.62           H  
ATOM    266 2HB  LEU A  16      -4.071  20.678  -4.818  1.00  1.62           H  
ATOM    267  HG  LEU A  16      -5.397  21.585  -2.786  1.00  1.62           H  
ATOM    268 1HD1 LEU A  16      -4.480  23.802  -3.230  1.00  1.62           H  
ATOM    269 2HD1 LEU A  16      -3.343  22.540  -3.732  1.00  1.62           H  
ATOM    270 3HD1 LEU A  16      -4.311  23.399  -4.936  1.00  1.62           H  
ATOM    271 1HD2 LEU A  16      -6.918  23.433  -3.394  1.00  1.62           H  
ATOM    272 2HD2 LEU A  16      -6.742  23.008  -5.114  1.00  1.62           H  
ATOM    273 3HD2 LEU A  16      -7.533  21.874  -3.995  1.00  1.62           H  
ATOM    274  N   ALA A  17      -3.708  22.121  -7.176  1.00  1.77           N  
ATOM    275  CA  ALA A  17      -2.997  23.226  -7.785  1.00  1.77           C  
ATOM    276  C   ALA A  17      -3.675  23.640  -9.096  1.00  1.77           C  
ATOM    277  O   ALA A  17      -3.788  24.834  -9.398  1.00  1.77           O  
ATOM    278  CB  ALA A  17      -1.558  22.827  -8.011  1.00  1.77           C  
ATOM    279  H   ALA A  17      -3.220  21.242  -6.990  1.00  1.77           H  
ATOM    280  HA  ALA A  17      -3.032  24.078  -7.107  1.00  1.77           H  
ATOM    281 1HB  ALA A  17      -1.004  23.654  -8.458  1.00  1.77           H  
ATOM    282 2HB  ALA A  17      -1.110  22.556  -7.060  1.00  1.77           H  
ATOM    283 3HB  ALA A  17      -1.536  21.981  -8.658  1.00  1.77           H  
ATOM    284  N   LEU A  18      -4.193  22.658  -9.848  1.00  1.95           N  
ATOM    285  CA  LEU A  18      -4.867  22.933 -11.110  1.00  1.95           C  
ATOM    286  C   LEU A  18      -6.118  23.752 -10.875  1.00  1.95           C  
ATOM    287  O   LEU A  18      -6.332  24.767 -11.538  1.00  1.95           O  
ATOM    288  CB  LEU A  18      -5.254  21.640 -11.835  1.00  1.95           C  
ATOM    289  CG  LEU A  18      -5.947  21.833 -13.165  1.00  1.95           C  
ATOM    290  CD1 LEU A  18      -5.004  22.556 -14.102  1.00  1.95           C  
ATOM    291  CD2 LEU A  18      -6.341  20.501 -13.723  1.00  1.95           C  
ATOM    292  H   LEU A  18      -4.071  21.689  -9.558  1.00  1.95           H  
ATOM    293  HA  LEU A  18      -4.204  23.511 -11.738  1.00  1.95           H  
ATOM    294 1HB  LEU A  18      -4.365  21.037 -11.997  1.00  1.95           H  
ATOM    295 2HB  LEU A  18      -5.928  21.080 -11.197  1.00  1.95           H  
ATOM    296  HG  LEU A  18      -6.838  22.448 -13.028  1.00  1.95           H  
ATOM    297 1HD1 LEU A  18      -5.492  22.709 -15.063  1.00  1.95           H  
ATOM    298 2HD1 LEU A  18      -4.735  23.521 -13.674  1.00  1.95           H  
ATOM    299 3HD1 LEU A  18      -4.104  21.954 -14.241  1.00  1.95           H  
ATOM    300 1HD2 LEU A  18      -6.839  20.641 -14.682  1.00  1.95           H  
ATOM    301 2HD2 LEU A  18      -5.463  19.914 -13.860  1.00  1.95           H  
ATOM    302 3HD2 LEU A  18      -7.015  20.000 -13.028  1.00  1.95           H  
ATOM    303  N   LYS A  19      -6.920  23.350  -9.891  1.00  2.15           N  
ATOM    304  CA  LYS A  19      -8.164  24.038  -9.558  1.00  2.15           C  
ATOM    305  C   LYS A  19      -7.903  25.487  -9.162  1.00  2.15           C  
ATOM    306  O   LYS A  19      -8.725  26.368  -9.425  1.00  2.15           O  
ATOM    307  CB  LYS A  19      -8.895  23.284  -8.444  1.00  2.15           C  
ATOM    308  CG  LYS A  19      -9.511  21.951  -8.900  1.00  2.15           C  
ATOM    309  CD  LYS A  19     -10.147  21.192  -7.745  1.00  2.15           C  
ATOM    310  CE  LYS A  19     -10.713  19.858  -8.217  1.00  2.15           C  
ATOM    311  NZ  LYS A  19     -11.300  19.073  -7.098  1.00  2.15           N  
ATOM    312  H   LYS A  19      -6.676  22.507  -9.370  1.00  2.15           H  
ATOM    313  HA  LYS A  19      -8.799  24.041 -10.443  1.00  2.15           H  
ATOM    314 1HB  LYS A  19      -8.192  23.067  -7.636  1.00  2.15           H  
ATOM    315 2HB  LYS A  19      -9.684  23.910  -8.034  1.00  2.15           H  
ATOM    316 1HG  LYS A  19     -10.281  22.157  -9.642  1.00  2.15           H  
ATOM    317 2HG  LYS A  19      -8.755  21.333  -9.366  1.00  2.15           H  
ATOM    318 1HD  LYS A  19      -9.389  21.005  -6.980  1.00  2.15           H  
ATOM    319 2HD  LYS A  19     -10.946  21.787  -7.307  1.00  2.15           H  
ATOM    320 1HE  LYS A  19     -11.484  20.043  -8.962  1.00  2.15           H  
ATOM    321 2HE  LYS A  19      -9.910  19.276  -8.674  1.00  2.15           H  
ATOM    322 1HZ  LYS A  19     -11.657  18.197  -7.456  1.00  2.15           H  
ATOM    323 2HZ  LYS A  19     -10.583  18.886  -6.410  1.00  2.15           H  
ATOM    324 3HZ  LYS A  19     -12.051  19.596  -6.672  1.00  2.15           H  
ATOM    325  N   LEU A  20      -6.738  25.744  -8.568  1.00  2.32           N  
ATOM    326  CA  LEU A  20      -6.366  27.093  -8.176  1.00  2.32           C  
ATOM    327  C   LEU A  20      -5.721  27.898  -9.320  1.00  2.32           C  
ATOM    328  O   LEU A  20      -5.436  29.086  -9.154  1.00  2.32           O  
ATOM    329  CB  LEU A  20      -5.369  27.042  -7.015  1.00  2.32           C  
ATOM    330  CG  LEU A  20      -5.873  26.416  -5.724  1.00  2.32           C  
ATOM    331  CD1 LEU A  20      -4.739  26.385  -4.740  1.00  2.32           C  
ATOM    332  CD2 LEU A  20      -7.046  27.194  -5.197  1.00  2.32           C  
ATOM    333  H   LEU A  20      -6.118  24.962  -8.341  1.00  2.32           H  
ATOM    334  HA  LEU A  20      -7.264  27.615  -7.854  1.00  2.32           H  
ATOM    335 1HB  LEU A  20      -4.505  26.460  -7.340  1.00  2.32           H  
ATOM    336 2HB  LEU A  20      -5.037  28.054  -6.794  1.00  2.32           H  
ATOM    337  HG  LEU A  20      -6.185  25.394  -5.910  1.00  2.32           H  
ATOM    338 1HD1 LEU A  20      -5.082  25.932  -3.817  1.00  2.32           H  
ATOM    339 2HD1 LEU A  20      -3.915  25.804  -5.156  1.00  2.32           H  
ATOM    340 3HD1 LEU A  20      -4.401  27.399  -4.541  1.00  2.32           H  
ATOM    341 1HD2 LEU A  20      -7.399  26.734  -4.272  1.00  2.32           H  
ATOM    342 2HD2 LEU A  20      -6.743  28.222  -5.000  1.00  2.32           H  
ATOM    343 3HD2 LEU A  20      -7.847  27.184  -5.938  1.00  2.32           H  
ATOM    344  N   GLY A  21      -5.436  27.247 -10.459  1.00  2.40           N  
ATOM    345  CA  GLY A  21      -4.770  27.886 -11.595  1.00  2.40           C  
ATOM    346  C   GLY A  21      -3.272  28.089 -11.341  1.00  2.40           C  
ATOM    347  O   GLY A  21      -2.593  28.858 -12.034  1.00  2.40           O  
ATOM    348  H   GLY A  21      -5.719  26.278 -10.573  1.00  2.40           H  
ATOM    349 1HA  GLY A  21      -4.911  27.263 -12.480  1.00  2.40           H  
ATOM    350 2HA  GLY A  21      -5.243  28.845 -11.799  1.00  2.40           H  
ATOM    351  N   ASP A  22      -2.737  27.405 -10.340  1.00  2.38           N  
ATOM    352  CA  ASP A  22      -1.362  27.644  -9.965  1.00  2.38           C  
ATOM    353  C   ASP A  22      -0.351  26.818 -10.743  1.00  2.38           C  
ATOM    354  O   ASP A  22       0.141  25.791 -10.267  1.00  2.38           O  
ATOM    355  CB  ASP A  22      -1.218  27.422  -8.464  1.00  2.38           C  
ATOM    356  CG  ASP A  22       0.133  27.778  -7.929  1.00  2.38           C  
ATOM    357  OD1 ASP A  22       1.048  27.942  -8.698  1.00  2.38           O  
ATOM    358  OD2 ASP A  22       0.283  27.828  -6.741  1.00  2.38           O  
ATOM    359  H   ASP A  22      -3.288  26.710  -9.839  1.00  2.38           H  
ATOM    360  HA  ASP A  22      -1.145  28.694 -10.158  1.00  2.38           H  
ATOM    361 1HB  ASP A  22      -1.970  28.018  -7.940  1.00  2.38           H  
ATOM    362 2HB  ASP A  22      -1.428  26.372  -8.238  1.00  2.38           H  
ATOM    363  N   LYS A  23       0.011  27.336 -11.917  1.00  2.23           N  
ATOM    364  CA  LYS A  23       0.973  26.677 -12.802  1.00  2.23           C  
ATOM    365  C   LYS A  23       2.313  26.405 -12.123  1.00  2.23           C  
ATOM    366  O   LYS A  23       2.920  25.354 -12.332  1.00  2.23           O  
ATOM    367  CB  LYS A  23       1.197  27.499 -14.070  1.00  2.23           C  
ATOM    368  CG  LYS A  23       2.151  26.855 -15.078  1.00  2.23           C  
ATOM    369  CD  LYS A  23       2.240  27.687 -16.358  1.00  2.23           C  
ATOM    370  CE  LYS A  23       3.210  27.080 -17.365  1.00  2.23           C  
ATOM    371  NZ  LYS A  23       3.264  27.876 -18.627  1.00  2.23           N  
ATOM    372  H   LYS A  23      -0.483  28.183 -12.204  1.00  2.23           H  
ATOM    373  HA  LYS A  23       0.564  25.722 -13.097  1.00  2.23           H  
ATOM    374 1HB  LYS A  23       0.241  27.666 -14.568  1.00  2.23           H  
ATOM    375 2HB  LYS A  23       1.602  28.474 -13.801  1.00  2.23           H  
ATOM    376 1HG  LYS A  23       3.144  26.780 -14.632  1.00  2.23           H  
ATOM    377 2HG  LYS A  23       1.806  25.851 -15.322  1.00  2.23           H  
ATOM    378 1HD  LYS A  23       1.252  27.756 -16.815  1.00  2.23           H  
ATOM    379 2HD  LYS A  23       2.577  28.693 -16.110  1.00  2.23           H  
ATOM    380 1HE  LYS A  23       4.204  27.051 -16.929  1.00  2.23           H  
ATOM    381 2HE  LYS A  23       2.896  26.063 -17.599  1.00  2.23           H  
ATOM    382 1HZ  LYS A  23       3.916  27.449 -19.270  1.00  2.23           H  
ATOM    383 2HZ  LYS A  23       2.346  27.903 -19.048  1.00  2.23           H  
ATOM    384 3HZ  LYS A  23       3.566  28.817 -18.420  1.00  2.23           H  
ATOM    385  N   GLU A  24       2.798  27.351 -11.317  1.00  2.02           N  
ATOM    386  CA  GLU A  24       4.091  27.153 -10.671  1.00  2.02           C  
ATOM    387  C   GLU A  24       4.032  25.936  -9.748  1.00  2.02           C  
ATOM    388  O   GLU A  24       4.908  25.065  -9.804  1.00  2.02           O  
ATOM    389  CB  GLU A  24       4.520  28.417  -9.913  1.00  2.02           C  
ATOM    390  CG  GLU A  24       5.896  28.338  -9.234  1.00  2.02           C  
ATOM    391  CD  GLU A  24       6.320  29.656  -8.578  1.00  2.02           C  
ATOM    392  OE1 GLU A  24       5.565  30.598  -8.646  1.00  2.02           O  
ATOM    393  OE2 GLU A  24       7.400  29.716  -8.016  1.00  2.02           O  
ATOM    394  H   GLU A  24       2.254  28.186 -11.134  1.00  2.02           H  
ATOM    395  HA  GLU A  24       4.834  26.951 -11.442  1.00  2.02           H  
ATOM    396 1HB  GLU A  24       4.534  29.261 -10.601  1.00  2.02           H  
ATOM    397 2HB  GLU A  24       3.780  28.638  -9.140  1.00  2.02           H  
ATOM    398 1HG  GLU A  24       5.838  27.568  -8.472  1.00  2.02           H  
ATOM    399 2HG  GLU A  24       6.644  28.035  -9.966  1.00  2.02           H  
ATOM    400  N   THR A  25       2.980  25.840  -8.930  1.00  1.81           N  
ATOM    401  CA  THR A  25       2.846  24.681  -8.061  1.00  1.81           C  
ATOM    402  C   THR A  25       2.676  23.399  -8.875  1.00  1.81           C  
ATOM    403  O   THR A  25       3.264  22.376  -8.527  1.00  1.81           O  
ATOM    404  CB  THR A  25       1.742  24.813  -7.001  1.00  1.81           C  
ATOM    405  OG1 THR A  25       2.048  25.885  -6.092  1.00  1.81           O  
ATOM    406  CG2 THR A  25       1.642  23.520  -6.235  1.00  1.81           C  
ATOM    407  H   THR A  25       2.270  26.586  -8.907  1.00  1.81           H  
ATOM    408  HA  THR A  25       3.774  24.584  -7.504  1.00  1.81           H  
ATOM    409  HB  THR A  25       0.792  25.016  -7.485  1.00  1.81           H  
ATOM    410  HG1 THR A  25       1.577  26.704  -6.379  1.00  1.81           H  
ATOM    411 1HG2 THR A  25       0.856  23.596  -5.486  1.00  1.81           H  
ATOM    412 2HG2 THR A  25       1.405  22.731  -6.933  1.00  1.81           H  
ATOM    413 3HG2 THR A  25       2.591  23.306  -5.748  1.00  1.81           H  
ATOM    414  N   LEU A  26       1.900  23.435  -9.965  1.00  1.62           N  
ATOM    415  CA  LEU A  26       1.726  22.211 -10.752  1.00  1.62           C  
ATOM    416  C   LEU A  26       3.061  21.689 -11.261  1.00  1.62           C  
ATOM    417  O   LEU A  26       3.343  20.486 -11.176  1.00  1.62           O  
ATOM    418  CB  LEU A  26       0.850  22.479 -11.987  1.00  1.62           C  
ATOM    419  CG  LEU A  26      -0.617  22.713 -11.743  1.00  1.62           C  
ATOM    420  CD1 LEU A  26      -1.286  23.189 -13.007  1.00  1.62           C  
ATOM    421  CD2 LEU A  26      -1.215  21.439 -11.364  1.00  1.62           C  
ATOM    422  H   LEU A  26       1.419  24.301 -10.220  1.00  1.62           H  
ATOM    423  HA  LEU A  26       1.262  21.452 -10.124  1.00  1.62           H  
ATOM    424 1HB  LEU A  26       1.240  23.353 -12.496  1.00  1.62           H  
ATOM    425 2HB  LEU A  26       0.938  21.629 -12.661  1.00  1.62           H  
ATOM    426  HG  LEU A  26      -0.751  23.454 -10.956  1.00  1.62           H  
ATOM    427 1HD1 LEU A  26      -2.327  23.330 -12.829  1.00  1.62           H  
ATOM    428 2HD1 LEU A  26      -0.861  24.114 -13.326  1.00  1.62           H  
ATOM    429 3HD1 LEU A  26      -1.150  22.440 -13.786  1.00  1.62           H  
ATOM    430 1HD2 LEU A  26      -2.252  21.559 -11.197  1.00  1.62           H  
ATOM    431 2HD2 LEU A  26      -1.070  20.778 -12.167  1.00  1.62           H  
ATOM    432 3HD2 LEU A  26      -0.742  21.046 -10.475  1.00  1.62           H  
ATOM    433  N   LEU A  27       3.912  22.595 -11.739  1.00  1.48           N  
ATOM    434  CA  LEU A  27       5.217  22.198 -12.236  1.00  1.48           C  
ATOM    435  C   LEU A  27       6.091  21.656 -11.111  1.00  1.48           C  
ATOM    436  O   LEU A  27       6.763  20.632 -11.267  1.00  1.48           O  
ATOM    437  CB  LEU A  27       5.887  23.406 -12.886  1.00  1.48           C  
ATOM    438  CG  LEU A  27       5.230  23.893 -14.185  1.00  1.48           C  
ATOM    439  CD1 LEU A  27       5.852  25.210 -14.592  1.00  1.48           C  
ATOM    440  CD2 LEU A  27       5.405  22.847 -15.262  1.00  1.48           C  
ATOM    441  H   LEU A  27       3.632  23.577 -11.786  1.00  1.48           H  
ATOM    442  HA  LEU A  27       5.082  21.416 -12.980  1.00  1.48           H  
ATOM    443 1HB  LEU A  27       5.857  24.236 -12.176  1.00  1.48           H  
ATOM    444 2HB  LEU A  27       6.926  23.166 -13.096  1.00  1.48           H  
ATOM    445  HG  LEU A  27       4.169  24.055 -14.019  1.00  1.48           H  
ATOM    446 1HD1 LEU A  27       5.384  25.561 -15.501  1.00  1.48           H  
ATOM    447 2HD1 LEU A  27       5.694  25.940 -13.795  1.00  1.48           H  
ATOM    448 3HD1 LEU A  27       6.918  25.076 -14.760  1.00  1.48           H  
ATOM    449 1HD2 LEU A  27       4.931  23.193 -16.181  1.00  1.48           H  
ATOM    450 2HD2 LEU A  27       6.467  22.681 -15.440  1.00  1.48           H  
ATOM    451 3HD2 LEU A  27       4.939  21.916 -14.941  1.00  1.48           H  
ATOM    452  N   ARG A  28       6.046  22.299  -9.943  1.00  1.38           N  
ATOM    453  CA  ARG A  28       6.860  21.837  -8.829  1.00  1.38           C  
ATOM    454  C   ARG A  28       6.436  20.449  -8.365  1.00  1.38           C  
ATOM    455  O   ARG A  28       7.289  19.610  -8.072  1.00  1.38           O  
ATOM    456  CB  ARG A  28       6.779  22.817  -7.670  1.00  1.38           C  
ATOM    457  CG  ARG A  28       7.505  24.131  -7.905  1.00  1.38           C  
ATOM    458  CD  ARG A  28       7.380  25.044  -6.752  1.00  1.38           C  
ATOM    459  NE  ARG A  28       7.971  26.338  -7.030  1.00  1.38           N  
ATOM    460  CZ  ARG A  28       9.270  26.649  -6.907  1.00  1.38           C  
ATOM    461  NH1 ARG A  28      10.145  25.752  -6.493  1.00  1.38           N  
ATOM    462  NH2 ARG A  28       9.654  27.871  -7.211  1.00  1.38           N  
ATOM    463  H   ARG A  28       5.478  23.142  -9.842  1.00  1.38           H  
ATOM    464  HA  ARG A  28       7.896  21.786  -9.161  1.00  1.38           H  
ATOM    465 1HB  ARG A  28       5.733  23.048  -7.472  1.00  1.38           H  
ATOM    466 2HB  ARG A  28       7.189  22.358  -6.773  1.00  1.38           H  
ATOM    467 1HG  ARG A  28       8.562  23.932  -8.066  1.00  1.38           H  
ATOM    468 2HG  ARG A  28       7.098  24.624  -8.782  1.00  1.38           H  
ATOM    469 1HD  ARG A  28       6.321  25.196  -6.531  1.00  1.38           H  
ATOM    470 2HD  ARG A  28       7.878  24.617  -5.885  1.00  1.38           H  
ATOM    471  HE  ARG A  28       7.352  27.078  -7.358  1.00  1.38           H  
ATOM    472 1HH1 ARG A  28       9.840  24.817  -6.264  1.00  1.38           H  
ATOM    473 2HH1 ARG A  28      11.120  26.001  -6.406  1.00  1.38           H  
ATOM    474 1HH2 ARG A  28       8.944  28.552  -7.537  1.00  1.38           H  
ATOM    475 2HH2 ARG A  28      10.620  28.140  -7.130  1.00  1.38           H  
ATOM    476  N   LEU A  29       5.125  20.196  -8.328  1.00  1.33           N  
ATOM    477  CA  LEU A  29       4.600  18.899  -7.920  1.00  1.33           C  
ATOM    478  C   LEU A  29       4.980  17.814  -8.904  1.00  1.33           C  
ATOM    479  O   LEU A  29       5.339  16.701  -8.513  1.00  1.33           O  
ATOM    480  CB  LEU A  29       3.085  18.967  -7.816  1.00  1.33           C  
ATOM    481  CG  LEU A  29       2.549  19.786  -6.685  1.00  1.33           C  
ATOM    482  CD1 LEU A  29       1.082  19.926  -6.889  1.00  1.33           C  
ATOM    483  CD2 LEU A  29       2.872  19.090  -5.363  1.00  1.33           C  
ATOM    484  H   LEU A  29       4.470  20.939  -8.573  1.00  1.33           H  
ATOM    485  HA  LEU A  29       5.015  18.651  -6.946  1.00  1.33           H  
ATOM    486 1HB  LEU A  29       2.700  19.400  -8.743  1.00  1.33           H  
ATOM    487 2HB  LEU A  29       2.691  17.959  -7.720  1.00  1.33           H  
ATOM    488  HG  LEU A  29       2.997  20.771  -6.685  1.00  1.33           H  
ATOM    489 1HD1 LEU A  29       0.639  20.511  -6.085  1.00  1.33           H  
ATOM    490 2HD1 LEU A  29       0.894  20.419  -7.842  1.00  1.33           H  
ATOM    491 3HD1 LEU A  29       0.659  18.943  -6.901  1.00  1.33           H  
ATOM    492 1HD2 LEU A  29       2.472  19.677  -4.536  1.00  1.33           H  
ATOM    493 2HD2 LEU A  29       2.424  18.098  -5.359  1.00  1.33           H  
ATOM    494 3HD2 LEU A  29       3.953  19.001  -5.256  1.00  1.33           H  
ATOM    495  N   TYR A  30       4.934  18.145 -10.193  1.00  1.31           N  
ATOM    496  CA  TYR A  30       5.314  17.193 -11.219  1.00  1.31           C  
ATOM    497  C   TYR A  30       6.753  16.763 -10.989  1.00  1.31           C  
ATOM    498  O   TYR A  30       7.065  15.568 -10.947  1.00  1.31           O  
ATOM    499  CB  TYR A  30       5.154  17.805 -12.602  1.00  1.31           C  
ATOM    500  CG  TYR A  30       5.537  16.876 -13.716  1.00  1.31           C  
ATOM    501  CD1 TYR A  30       4.638  15.900 -14.108  1.00  1.31           C  
ATOM    502  CD2 TYR A  30       6.769  16.988 -14.349  1.00  1.31           C  
ATOM    503  CE1 TYR A  30       4.952  15.041 -15.127  1.00  1.31           C  
ATOM    504  CE2 TYR A  30       7.088  16.120 -15.379  1.00  1.31           C  
ATOM    505  CZ  TYR A  30       6.177  15.147 -15.767  1.00  1.31           C  
ATOM    506  OH  TYR A  30       6.474  14.272 -16.793  1.00  1.31           O  
ATOM    507  H   TYR A  30       4.604  19.070 -10.473  1.00  1.31           H  
ATOM    508  HA  TYR A  30       4.677  16.314 -11.138  1.00  1.31           H  
ATOM    509 1HB  TYR A  30       4.117  18.114 -12.747  1.00  1.31           H  
ATOM    510 2HB  TYR A  30       5.770  18.699 -12.679  1.00  1.31           H  
ATOM    511  HD1 TYR A  30       3.673  15.818 -13.605  1.00  1.31           H  
ATOM    512  HD2 TYR A  30       7.477  17.757 -14.036  1.00  1.31           H  
ATOM    513  HE1 TYR A  30       4.238  14.277 -15.430  1.00  1.31           H  
ATOM    514  HE2 TYR A  30       8.052  16.200 -15.882  1.00  1.31           H  
ATOM    515  HH  TYR A  30       7.279  14.565 -17.240  1.00  1.31           H  
ATOM    516  N   VAL A  31       7.637  17.741 -10.816  1.00  1.32           N  
ATOM    517  CA  VAL A  31       9.040  17.453 -10.606  1.00  1.32           C  
ATOM    518  C   VAL A  31       9.271  16.690  -9.304  1.00  1.32           C  
ATOM    519  O   VAL A  31      10.033  15.722  -9.282  1.00  1.32           O  
ATOM    520  CB  VAL A  31       9.855  18.750 -10.620  1.00  1.32           C  
ATOM    521  CG1 VAL A  31      11.291  18.458 -10.205  1.00  1.32           C  
ATOM    522  CG2 VAL A  31       9.806  19.348 -12.024  1.00  1.32           C  
ATOM    523  H   VAL A  31       7.322  18.715 -10.853  1.00  1.32           H  
ATOM    524  HA  VAL A  31       9.383  16.834 -11.435  1.00  1.32           H  
ATOM    525  HB  VAL A  31       9.427  19.454  -9.902  1.00  1.32           H  
ATOM    526 1HG1 VAL A  31      11.866  19.382 -10.207  1.00  1.32           H  
ATOM    527 2HG1 VAL A  31      11.291  18.036  -9.214  1.00  1.32           H  
ATOM    528 3HG1 VAL A  31      11.738  17.749 -10.901  1.00  1.32           H  
ATOM    529 1HG2 VAL A  31      10.374  20.275 -12.042  1.00  1.32           H  
ATOM    530 2HG2 VAL A  31      10.232  18.642 -12.734  1.00  1.32           H  
ATOM    531 3HG2 VAL A  31       8.771  19.550 -12.294  1.00  1.32           H  
ATOM    532  N   LEU A  32       8.612  17.107  -8.221  1.00  1.35           N  
ATOM    533  CA  LEU A  32       8.767  16.457  -6.924  1.00  1.35           C  
ATOM    534  C   LEU A  32       8.430  14.968  -7.065  1.00  1.35           C  
ATOM    535  O   LEU A  32       9.198  14.104  -6.624  1.00  1.35           O  
ATOM    536  CB  LEU A  32       7.859  17.158  -5.907  1.00  1.35           C  
ATOM    537  CG  LEU A  32       7.921  16.714  -4.460  1.00  1.35           C  
ATOM    538  CD1 LEU A  32       9.326  16.985  -3.918  1.00  1.35           C  
ATOM    539  CD2 LEU A  32       6.860  17.482  -3.654  1.00  1.35           C  
ATOM    540  H   LEU A  32       7.999  17.918  -8.286  1.00  1.35           H  
ATOM    541  HA  LEU A  32       9.790  16.548  -6.600  1.00  1.35           H  
ATOM    542 1HB  LEU A  32       8.082  18.224  -5.934  1.00  1.35           H  
ATOM    543 2HB  LEU A  32       6.830  17.029  -6.236  1.00  1.35           H  
ATOM    544  HG  LEU A  32       7.735  15.666  -4.394  1.00  1.35           H  
ATOM    545 1HD1 LEU A  32       9.387  16.677  -2.875  1.00  1.35           H  
ATOM    546 2HD1 LEU A  32      10.053  16.428  -4.503  1.00  1.35           H  
ATOM    547 3HD1 LEU A  32       9.541  18.051  -3.989  1.00  1.35           H  
ATOM    548 1HD2 LEU A  32       6.896  17.172  -2.605  1.00  1.35           H  
ATOM    549 2HD2 LEU A  32       7.058  18.552  -3.722  1.00  1.35           H  
ATOM    550 3HD2 LEU A  32       5.873  17.274  -4.064  1.00  1.35           H  
ATOM    551  N   LEU A  33       7.318  14.672  -7.749  1.00  1.40           N  
ATOM    552  CA  LEU A  33       6.921  13.299  -8.029  1.00  1.40           C  
ATOM    553  C   LEU A  33       7.954  12.554  -8.826  1.00  1.40           C  
ATOM    554  O   LEU A  33       8.332  11.443  -8.463  1.00  1.40           O  
ATOM    555  CB  LEU A  33       5.631  13.242  -8.826  1.00  1.40           C  
ATOM    556  CG  LEU A  33       5.218  11.800  -9.307  1.00  1.40           C  
ATOM    557  CD1 LEU A  33       4.994  10.872  -8.130  1.00  1.40           C  
ATOM    558  CD2 LEU A  33       3.970  11.887 -10.149  1.00  1.40           C  
ATOM    559  H   LEU A  33       6.718  15.427  -8.086  1.00  1.40           H  
ATOM    560  HA  LEU A  33       6.779  12.785  -7.079  1.00  1.40           H  
ATOM    561 1HB  LEU A  33       4.874  13.654  -8.244  1.00  1.40           H  
ATOM    562 2HB  LEU A  33       5.742  13.861  -9.709  1.00  1.40           H  
ATOM    563  HG  LEU A  33       6.030  11.386  -9.908  1.00  1.40           H  
ATOM    564 1HD1 LEU A  33       4.736   9.876  -8.503  1.00  1.40           H  
ATOM    565 2HD1 LEU A  33       5.911  10.812  -7.547  1.00  1.40           H  
ATOM    566 3HD1 LEU A  33       4.197  11.230  -7.521  1.00  1.40           H  
ATOM    567 1HD2 LEU A  33       3.709  10.884 -10.498  1.00  1.40           H  
ATOM    568 2HD2 LEU A  33       3.154  12.292  -9.562  1.00  1.40           H  
ATOM    569 3HD2 LEU A  33       4.161  12.535 -11.006  1.00  1.40           H  
ATOM    570  N   ARG A  34       8.415  13.141  -9.925  1.00  1.49           N  
ATOM    571  CA  ARG A  34       9.362  12.415 -10.741  1.00  1.49           C  
ATOM    572  C   ARG A  34      10.645  12.136  -9.974  1.00  1.49           C  
ATOM    573  O   ARG A  34      11.217  11.051 -10.095  1.00  1.49           O  
ATOM    574  CB  ARG A  34       9.675  13.167 -12.018  1.00  1.49           C  
ATOM    575  CG  ARG A  34       8.525  13.282 -13.011  1.00  1.49           C  
ATOM    576  CD  ARG A  34       8.003  11.947 -13.433  1.00  1.49           C  
ATOM    577  NE  ARG A  34       7.072  12.088 -14.531  1.00  1.49           N  
ATOM    578  CZ  ARG A  34       6.188  11.167 -14.965  1.00  1.49           C  
ATOM    579  NH1 ARG A  34       6.045   9.991 -14.375  1.00  1.49           N  
ATOM    580  NH2 ARG A  34       5.455  11.477 -16.017  1.00  1.49           N  
ATOM    581  H   ARG A  34       8.085  14.067 -10.201  1.00  1.49           H  
ATOM    582  HA  ARG A  34       8.909  11.461 -11.016  1.00  1.49           H  
ATOM    583 1HB  ARG A  34       9.985  14.182 -11.762  1.00  1.49           H  
ATOM    584 2HB  ARG A  34      10.499  12.694 -12.523  1.00  1.49           H  
ATOM    585 1HG  ARG A  34       7.703  13.824 -12.556  1.00  1.49           H  
ATOM    586 2HG  ARG A  34       8.861  13.819 -13.897  1.00  1.49           H  
ATOM    587 1HD  ARG A  34       8.827  11.309 -13.756  1.00  1.49           H  
ATOM    588 2HD  ARG A  34       7.479  11.474 -12.597  1.00  1.49           H  
ATOM    589  HE  ARG A  34       7.106  12.961 -15.045  1.00  1.49           H  
ATOM    590 1HH1 ARG A  34       6.598   9.735 -13.542  1.00  1.49           H  
ATOM    591 2HH1 ARG A  34       5.373   9.330 -14.728  1.00  1.49           H  
ATOM    592 1HH2 ARG A  34       5.602  12.391 -16.454  1.00  1.49           H  
ATOM    593 2HH2 ARG A  34       4.780  10.825 -16.383  1.00  1.49           H  
ATOM    594  N   MET A  35      11.085  13.070  -9.123  1.00  1.61           N  
ATOM    595  CA  MET A  35      12.282  12.795  -8.348  1.00  1.61           C  
ATOM    596  C   MET A  35      12.006  11.624  -7.414  1.00  1.61           C  
ATOM    597  O   MET A  35      12.827  10.712  -7.283  1.00  1.61           O  
ATOM    598  CB  MET A  35      12.714  14.008  -7.537  1.00  1.61           C  
ATOM    599  CG  MET A  35      13.276  15.169  -8.321  1.00  1.61           C  
ATOM    600  SD  MET A  35      13.986  16.403  -7.225  1.00  1.61           S  
ATOM    601  CE  MET A  35      12.526  17.008  -6.407  1.00  1.61           C  
ATOM    602  H   MET A  35      10.603  13.966  -9.040  1.00  1.61           H  
ATOM    603  HA  MET A  35      13.085  12.506  -9.026  1.00  1.61           H  
ATOM    604 1HB  MET A  35      11.846  14.392  -7.001  1.00  1.61           H  
ATOM    605 2HB  MET A  35      13.454  13.707  -6.802  1.00  1.61           H  
ATOM    606 1HG  MET A  35      14.048  14.819  -9.003  1.00  1.61           H  
ATOM    607 2HG  MET A  35      12.490  15.636  -8.906  1.00  1.61           H  
ATOM    608 1HE  MET A  35      12.801  17.775  -5.687  1.00  1.61           H  
ATOM    609 2HE  MET A  35      11.850  17.425  -7.135  1.00  1.61           H  
ATOM    610 3HE  MET A  35      12.041  16.182  -5.889  1.00  1.61           H  
ATOM    611  N   TYR A  36      10.805  11.584  -6.819  1.00  1.76           N  
ATOM    612  CA  TYR A  36      10.473  10.455  -5.966  1.00  1.76           C  
ATOM    613  C   TYR A  36      10.595   9.155  -6.714  1.00  1.76           C  
ATOM    614  O   TYR A  36      11.256   8.229  -6.237  1.00  1.76           O  
ATOM    615  CB  TYR A  36       9.044  10.502  -5.413  1.00  1.76           C  
ATOM    616  CG  TYR A  36       8.720   9.213  -4.754  1.00  1.76           C  
ATOM    617  CD1 TYR A  36       9.192   8.957  -3.517  1.00  1.76           C  
ATOM    618  CD2 TYR A  36       7.967   8.262  -5.426  1.00  1.76           C  
ATOM    619  CE1 TYR A  36       8.936   7.743  -2.921  1.00  1.76           C  
ATOM    620  CE2 TYR A  36       7.696   7.061  -4.840  1.00  1.76           C  
ATOM    621  CZ  TYR A  36       8.180   6.794  -3.582  1.00  1.76           C  
ATOM    622  OH  TYR A  36       7.926   5.588  -2.974  1.00  1.76           O  
ATOM    623  H   TYR A  36      10.141  12.350  -6.938  1.00  1.76           H  
ATOM    624  HA  TYR A  36      11.172  10.436  -5.132  1.00  1.76           H  
ATOM    625 1HB  TYR A  36       8.938  11.276  -4.703  1.00  1.76           H  
ATOM    626 2HB  TYR A  36       8.327  10.672  -6.196  1.00  1.76           H  
ATOM    627  HD1 TYR A  36       9.782   9.710  -3.016  1.00  1.76           H  
ATOM    628  HD2 TYR A  36       7.592   8.473  -6.426  1.00  1.76           H  
ATOM    629  HE1 TYR A  36       9.334   7.531  -1.932  1.00  1.76           H  
ATOM    630  HE2 TYR A  36       7.108   6.330  -5.371  1.00  1.76           H  
ATOM    631  HH  TYR A  36       7.450   5.018  -3.579  1.00  1.76           H  
ATOM    632  N   GLU A  37       9.950   9.089  -7.881  1.00  1.93           N  
ATOM    633  CA  GLU A  37       9.886   7.878  -8.687  1.00  1.93           C  
ATOM    634  C   GLU A  37      11.247   7.398  -9.177  1.00  1.93           C  
ATOM    635  O   GLU A  37      11.510   6.194  -9.199  1.00  1.93           O  
ATOM    636  CB  GLU A  37       8.969   8.104  -9.894  1.00  1.93           C  
ATOM    637  CG  GLU A  37       7.478   8.228  -9.571  1.00  1.93           C  
ATOM    638  CD  GLU A  37       6.639   8.535 -10.804  1.00  1.93           C  
ATOM    639  OE1 GLU A  37       7.206   8.898 -11.823  1.00  1.93           O  
ATOM    640  OE2 GLU A  37       5.438   8.386 -10.730  1.00  1.93           O  
ATOM    641  H   GLU A  37       9.457   9.925  -8.199  1.00  1.93           H  
ATOM    642  HA  GLU A  37       9.456   7.090  -8.070  1.00  1.93           H  
ATOM    643 1HB  GLU A  37       9.272   9.022 -10.399  1.00  1.93           H  
ATOM    644 2HB  GLU A  37       9.095   7.287 -10.601  1.00  1.93           H  
ATOM    645 1HG  GLU A  37       7.130   7.300  -9.117  1.00  1.93           H  
ATOM    646 2HG  GLU A  37       7.353   9.024  -8.842  1.00  1.93           H  
ATOM    647  N   TYR A  38      12.127   8.324  -9.544  1.00  2.09           N  
ATOM    648  CA  TYR A  38      13.443   7.935 -10.031  1.00  2.09           C  
ATOM    649  C   TYR A  38      14.359   7.447  -8.915  1.00  2.09           C  
ATOM    650  O   TYR A  38      15.232   6.608  -9.147  1.00  2.09           O  
ATOM    651  CB  TYR A  38      14.129   9.087 -10.770  1.00  2.09           C  
ATOM    652  CG  TYR A  38      13.543   9.404 -12.130  1.00  2.09           C  
ATOM    653  CD1 TYR A  38      13.103  10.687 -12.426  1.00  2.09           C  
ATOM    654  CD2 TYR A  38      13.435   8.401 -13.079  1.00  2.09           C  
ATOM    655  CE1 TYR A  38      12.567  10.965 -13.668  1.00  2.09           C  
ATOM    656  CE2 TYR A  38      12.897   8.679 -14.320  1.00  2.09           C  
ATOM    657  CZ  TYR A  38      12.464   9.956 -14.615  1.00  2.09           C  
ATOM    658  OH  TYR A  38      11.931  10.233 -15.853  1.00  2.09           O  
ATOM    659  H   TYR A  38      11.862   9.310  -9.523  1.00  2.09           H  
ATOM    660  HA  TYR A  38      13.312   7.110 -10.730  1.00  2.09           H  
ATOM    661 1HB  TYR A  38      14.056   9.990 -10.153  1.00  2.09           H  
ATOM    662 2HB  TYR A  38      15.186   8.862 -10.894  1.00  2.09           H  
ATOM    663  HD1 TYR A  38      13.187  11.478 -11.679  1.00  2.09           H  
ATOM    664  HD2 TYR A  38      13.776   7.393 -12.845  1.00  2.09           H  
ATOM    665  HE1 TYR A  38      12.228  11.972 -13.903  1.00  2.09           H  
ATOM    666  HE2 TYR A  38      12.813   7.888 -15.067  1.00  2.09           H  
ATOM    667  HH  TYR A  38      11.942   9.436 -16.390  1.00  2.09           H  
ATOM    668  N   LYS A  39      14.169   7.975  -7.707  1.00  2.22           N  
ATOM    669  CA  LYS A  39      15.038   7.642  -6.587  1.00  2.22           C  
ATOM    670  C   LYS A  39      14.477   6.627  -5.578  1.00  2.22           C  
ATOM    671  O   LYS A  39      15.249   5.936  -4.911  1.00  2.22           O  
ATOM    672  CB  LYS A  39      15.361   8.924  -5.832  1.00  2.22           C  
ATOM    673  CG  LYS A  39      16.167   9.952  -6.607  1.00  2.22           C  
ATOM    674  CD  LYS A  39      16.456  11.172  -5.734  1.00  2.22           C  
ATOM    675  CE  LYS A  39      17.264  12.221  -6.483  1.00  2.22           C  
ATOM    676  NZ  LYS A  39      17.565  13.403  -5.626  1.00  2.22           N  
ATOM    677  H   LYS A  39      13.444   8.682  -7.574  1.00  2.22           H  
ATOM    678  HA  LYS A  39      15.960   7.227  -6.992  1.00  2.22           H  
ATOM    679 1HB  LYS A  39      14.422   9.407  -5.556  1.00  2.22           H  
ATOM    680 2HB  LYS A  39      15.892   8.686  -4.913  1.00  2.22           H  
ATOM    681 1HG  LYS A  39      17.103   9.511  -6.947  1.00  2.22           H  
ATOM    682 2HG  LYS A  39      15.590  10.270  -7.480  1.00  2.22           H  
ATOM    683 1HD  LYS A  39      15.505  11.616  -5.414  1.00  2.22           H  
ATOM    684 2HD  LYS A  39      17.005  10.865  -4.845  1.00  2.22           H  
ATOM    685 1HE  LYS A  39      18.201  11.778  -6.817  1.00  2.22           H  
ATOM    686 2HE  LYS A  39      16.697  12.551  -7.354  1.00  2.22           H  
ATOM    687 1HZ  LYS A  39      18.101  14.078  -6.155  1.00  2.22           H  
ATOM    688 2HZ  LYS A  39      16.700  13.826  -5.317  1.00  2.22           H  
ATOM    689 3HZ  LYS A  39      18.098  13.106  -4.820  1.00  2.22           H  
ATOM    690  N   GLY A  40      13.151   6.563  -5.418  1.00  2.28           N  
ATOM    691  CA  GLY A  40      12.534   5.748  -4.367  1.00  2.28           C  
ATOM    692  C   GLY A  40      12.784   6.441  -3.028  1.00  2.28           C  
ATOM    693  O   GLY A  40      13.010   5.801  -2.002  1.00  2.28           O  
ATOM    694  H   GLY A  40      12.551   7.115  -6.008  1.00  2.28           H  
ATOM    695 1HA  GLY A  40      11.462   5.663  -4.552  1.00  2.28           H  
ATOM    696 2HA  GLY A  40      12.960   4.746  -4.367  1.00  2.28           H  
ATOM    697  N   ASP A  41      12.812   7.771  -3.085  1.00  2.25           N  
ATOM    698  CA  ASP A  41      13.158   8.641  -1.956  1.00  2.25           C  
ATOM    699  C   ASP A  41      12.077   8.824  -0.870  1.00  2.25           C  
ATOM    700  O   ASP A  41      11.094   9.527  -1.107  1.00  2.25           O  
ATOM    701  CB  ASP A  41      13.558  10.003  -2.536  1.00  2.25           C  
ATOM    702  CG  ASP A  41      14.007  11.078  -1.549  1.00  2.25           C  
ATOM    703  OD1 ASP A  41      13.547  11.088  -0.430  1.00  2.25           O  
ATOM    704  OD2 ASP A  41      14.797  11.904  -1.933  1.00  2.25           O  
ATOM    705  H   ASP A  41      12.555   8.170  -3.991  1.00  2.25           H  
ATOM    706  HA  ASP A  41      14.056   8.215  -1.530  1.00  2.25           H  
ATOM    707 1HB  ASP A  41      14.371   9.856  -3.232  1.00  2.25           H  
ATOM    708 2HB  ASP A  41      12.722  10.392  -3.107  1.00  2.25           H  
ATOM    709  N   PRO A  42      12.260   8.284   0.362  1.00  2.15           N  
ATOM    710  CA  PRO A  42      11.298   8.326   1.447  1.00  2.15           C  
ATOM    711  C   PRO A  42      11.107   9.736   1.994  1.00  2.15           C  
ATOM    712  O   PRO A  42      10.126  10.015   2.685  1.00  2.15           O  
ATOM    713  CB  PRO A  42      11.922   7.409   2.505  1.00  2.15           C  
ATOM    714  CG  PRO A  42      13.409   7.471   2.238  1.00  2.15           C  
ATOM    715  CD  PRO A  42      13.543   7.640   0.733  1.00  2.15           C  
ATOM    716  HA  PRO A  42      10.345   7.917   1.086  1.00  2.15           H  
ATOM    717 1HB  PRO A  42      11.659   7.766   3.511  1.00  2.15           H  
ATOM    718 2HB  PRO A  42      11.516   6.392   2.406  1.00  2.15           H  
ATOM    719 1HG  PRO A  42      13.852   8.311   2.795  1.00  2.15           H  
ATOM    720 2HG  PRO A  42      13.898   6.555   2.606  1.00  2.15           H  
ATOM    721 1HD  PRO A  42      14.390   8.322   0.561  1.00  2.15           H  
ATOM    722 2HD  PRO A  42      13.662   6.667   0.237  1.00  2.15           H  
ATOM    723  N   ARG A  43      12.053  10.641   1.726  1.00  2.01           N  
ATOM    724  CA  ARG A  43      11.893  11.986   2.240  1.00  2.01           C  
ATOM    725  C   ARG A  43      10.908  12.670   1.346  1.00  2.01           C  
ATOM    726  O   ARG A  43       9.968  13.309   1.814  1.00  2.01           O  
ATOM    727  CB  ARG A  43      13.191  12.771   2.298  1.00  2.01           C  
ATOM    728  CG  ARG A  43      12.986  14.197   2.799  1.00  2.01           C  
ATOM    729  CD  ARG A  43      12.448  14.217   4.193  1.00  2.01           C  
ATOM    730  NE  ARG A  43      12.111  15.566   4.630  1.00  2.01           N  
ATOM    731  CZ  ARG A  43      12.928  16.425   5.259  1.00  2.01           C  
ATOM    732  NH1 ARG A  43      14.168  16.098   5.561  1.00  2.01           N  
ATOM    733  NH2 ARG A  43      12.442  17.608   5.567  1.00  2.01           N  
ATOM    734  H   ARG A  43      12.840  10.449   1.109  1.00  2.01           H  
ATOM    735  HA  ARG A  43      11.480  11.938   3.246  1.00  2.01           H  
ATOM    736 1HB  ARG A  43      13.901  12.268   2.949  1.00  2.01           H  
ATOM    737 2HB  ARG A  43      13.634  12.827   1.302  1.00  2.01           H  
ATOM    738 1HG  ARG A  43      13.933  14.732   2.784  1.00  2.01           H  
ATOM    739 2HG  ARG A  43      12.270  14.706   2.149  1.00  2.01           H  
ATOM    740 1HD  ARG A  43      11.541  13.611   4.238  1.00  2.01           H  
ATOM    741 2HD  ARG A  43      13.190  13.811   4.877  1.00  2.01           H  
ATOM    742  HE  ARG A  43      11.161  15.917   4.432  1.00  2.01           H  
ATOM    743 1HH1 ARG A  43      14.523  15.184   5.318  1.00  2.01           H  
ATOM    744 2HH1 ARG A  43      14.763  16.761   6.036  1.00  2.01           H  
ATOM    745 1HH2 ARG A  43      11.463  17.806   5.306  1.00  2.01           H  
ATOM    746 2HH2 ARG A  43      13.008  18.292   6.041  1.00  2.01           H  
ATOM    747  N   ILE A  44      11.082  12.487   0.044  1.00  1.86           N  
ATOM    748  CA  ILE A  44      10.142  13.100  -0.871  1.00  1.86           C  
ATOM    749  C   ILE A  44       8.763  12.519  -0.640  1.00  1.86           C  
ATOM    750  O   ILE A  44       7.778  13.257  -0.623  1.00  1.86           O  
ATOM    751  CB  ILE A  44      10.524  12.986  -2.341  1.00  1.86           C  
ATOM    752  CG1 ILE A  44      11.739  13.831  -2.652  1.00  1.86           C  
ATOM    753  CG2 ILE A  44       9.384  13.416  -3.145  1.00  1.86           C  
ATOM    754  CD1 ILE A  44      12.285  13.568  -4.035  1.00  1.86           C  
ATOM    755  H   ILE A  44      11.886  11.935  -0.279  1.00  1.86           H  
ATOM    756  HA  ILE A  44      10.096  14.163  -0.648  1.00  1.86           H  
ATOM    757  HB  ILE A  44      10.777  11.954  -2.582  1.00  1.86           H  
ATOM    758 1HG1 ILE A  44      11.470  14.881  -2.577  1.00  1.86           H  
ATOM    759 2HG1 ILE A  44      12.524  13.617  -1.920  1.00  1.86           H  
ATOM    760 1HG2 ILE A  44       9.626  13.355  -4.201  1.00  1.86           H  
ATOM    761 2HG2 ILE A  44       8.559  12.775  -2.914  1.00  1.86           H  
ATOM    762 3HG2 ILE A  44       9.137  14.420  -2.891  1.00  1.86           H  
ATOM    763 1HD1 ILE A  44      13.153  14.201  -4.211  1.00  1.86           H  
ATOM    764 2HD1 ILE A  44      12.576  12.528  -4.127  1.00  1.86           H  
ATOM    765 3HD1 ILE A  44      11.510  13.795  -4.765  1.00  1.86           H  
ATOM    766  N   LYS A  45       8.675  11.201  -0.449  1.00  1.73           N  
ATOM    767  CA  LYS A  45       7.380  10.594  -0.173  1.00  1.73           C  
ATOM    768  C   LYS A  45       6.691  11.317   0.983  1.00  1.73           C  
ATOM    769  O   LYS A  45       5.525  11.717   0.877  1.00  1.73           O  
ATOM    770  CB  LYS A  45       7.539   9.128   0.205  1.00  1.73           C  
ATOM    771  CG  LYS A  45       6.239   8.388   0.496  1.00  1.73           C  
ATOM    772  CD  LYS A  45       6.467   6.917   0.870  1.00  1.73           C  
ATOM    773  CE  LYS A  45       7.185   6.780   2.216  1.00  1.73           C  
ATOM    774  NZ  LYS A  45       7.099   5.390   2.755  1.00  1.73           N  
ATOM    775  H   LYS A  45       9.518  10.624  -0.499  1.00  1.73           H  
ATOM    776  HA  LYS A  45       6.761  10.684  -1.060  1.00  1.73           H  
ATOM    777 1HB  LYS A  45       8.053   8.615  -0.556  1.00  1.73           H  
ATOM    778 2HB  LYS A  45       8.148   9.064   1.102  1.00  1.73           H  
ATOM    779 1HG  LYS A  45       5.707   8.887   1.307  1.00  1.73           H  
ATOM    780 2HG  LYS A  45       5.621   8.398  -0.385  1.00  1.73           H  
ATOM    781 1HD  LYS A  45       5.509   6.395   0.923  1.00  1.73           H  
ATOM    782 2HD  LYS A  45       7.074   6.439   0.097  1.00  1.73           H  
ATOM    783 1HE  LYS A  45       8.235   7.039   2.077  1.00  1.73           H  
ATOM    784 2HE  LYS A  45       6.746   7.469   2.936  1.00  1.73           H  
ATOM    785 1HZ  LYS A  45       7.585   5.327   3.632  1.00  1.73           H  
ATOM    786 2HZ  LYS A  45       6.131   5.143   2.901  1.00  1.73           H  
ATOM    787 3HZ  LYS A  45       7.507   4.698   2.102  1.00  1.73           H  
ATOM    788  N   LYS A  46       7.428  11.499   2.089  1.00  1.64           N  
ATOM    789  CA  LYS A  46       6.890  12.178   3.258  1.00  1.64           C  
ATOM    790  C   LYS A  46       6.544  13.643   2.995  1.00  1.64           C  
ATOM    791  O   LYS A  46       5.520  14.123   3.491  1.00  1.64           O  
ATOM    792  CB  LYS A  46       7.870  12.062   4.425  1.00  1.64           C  
ATOM    793  CG  LYS A  46       7.950  10.655   5.024  1.00  1.64           C  
ATOM    794  CD  LYS A  46       8.972  10.580   6.148  1.00  1.64           C  
ATOM    795  CE  LYS A  46       9.047   9.178   6.732  1.00  1.64           C  
ATOM    796  NZ  LYS A  46      10.068   9.077   7.812  1.00  1.64           N  
ATOM    797  H   LYS A  46       8.384  11.141   2.135  1.00  1.64           H  
ATOM    798  HA  LYS A  46       5.973  11.670   3.545  1.00  1.64           H  
ATOM    799 1HB  LYS A  46       8.871  12.332   4.079  1.00  1.64           H  
ATOM    800 2HB  LYS A  46       7.594  12.762   5.211  1.00  1.64           H  
ATOM    801 1HG  LYS A  46       6.973  10.379   5.417  1.00  1.64           H  
ATOM    802 2HG  LYS A  46       8.214   9.943   4.247  1.00  1.64           H  
ATOM    803 1HD  LYS A  46       9.953  10.852   5.751  1.00  1.64           H  
ATOM    804 2HD  LYS A  46       8.706  11.283   6.935  1.00  1.64           H  
ATOM    805 1HE  LYS A  46       8.074   8.910   7.140  1.00  1.64           H  
ATOM    806 2HE  LYS A  46       9.303   8.475   5.937  1.00  1.64           H  
ATOM    807 1HZ  LYS A  46      10.087   8.133   8.172  1.00  1.64           H  
ATOM    808 2HZ  LYS A  46      10.976   9.313   7.435  1.00  1.64           H  
ATOM    809 3HZ  LYS A  46       9.836   9.716   8.558  1.00  1.64           H  
ATOM    810  N   GLU A  47       7.348  14.355   2.194  1.00  1.59           N  
ATOM    811  CA  GLU A  47       7.027  15.754   1.917  1.00  1.59           C  
ATOM    812  C   GLU A  47       5.740  15.846   1.108  1.00  1.59           C  
ATOM    813  O   GLU A  47       4.901  16.712   1.359  1.00  1.59           O  
ATOM    814  CB  GLU A  47       8.160  16.454   1.166  1.00  1.59           C  
ATOM    815  CG  GLU A  47       9.441  16.699   1.997  1.00  1.59           C  
ATOM    816  CD  GLU A  47       9.208  17.577   3.205  1.00  1.59           C  
ATOM    817  OE1 GLU A  47       8.580  18.602   3.060  1.00  1.59           O  
ATOM    818  OE2 GLU A  47       9.689  17.239   4.274  1.00  1.59           O  
ATOM    819  H   GLU A  47       8.193  13.931   1.811  1.00  1.59           H  
ATOM    820  HA  GLU A  47       6.873  16.266   2.864  1.00  1.59           H  
ATOM    821 1HB  GLU A  47       8.438  15.848   0.301  1.00  1.59           H  
ATOM    822 2HB  GLU A  47       7.806  17.414   0.790  1.00  1.59           H  
ATOM    823 1HG  GLU A  47       9.820  15.743   2.339  1.00  1.59           H  
ATOM    824 2HG  GLU A  47      10.197  17.148   1.360  1.00  1.59           H  
ATOM    825  N   ILE A  48       5.547  14.912   0.185  1.00  1.58           N  
ATOM    826  CA  ILE A  48       4.328  14.886  -0.597  1.00  1.58           C  
ATOM    827  C   ILE A  48       3.139  14.608   0.313  1.00  1.58           C  
ATOM    828  O   ILE A  48       2.108  15.283   0.218  1.00  1.58           O  
ATOM    829  CB  ILE A  48       4.434  13.862  -1.721  1.00  1.58           C  
ATOM    830  CG1 ILE A  48       5.471  14.364  -2.770  1.00  1.58           C  
ATOM    831  CG2 ILE A  48       3.056  13.616  -2.310  1.00  1.58           C  
ATOM    832  CD1 ILE A  48       5.919  13.343  -3.780  1.00  1.58           C  
ATOM    833  H   ILE A  48       6.278  14.221   0.010  1.00  1.58           H  
ATOM    834  HA  ILE A  48       4.188  15.863  -1.051  1.00  1.58           H  
ATOM    835  HB  ILE A  48       4.825  12.942  -1.307  1.00  1.58           H  
ATOM    836 1HG1 ILE A  48       5.018  15.184  -3.312  1.00  1.58           H  
ATOM    837 2HG1 ILE A  48       6.352  14.733  -2.244  1.00  1.58           H  
ATOM    838 1HG2 ILE A  48       3.123  12.875  -3.076  1.00  1.58           H  
ATOM    839 2HG2 ILE A  48       2.406  13.260  -1.524  1.00  1.58           H  
ATOM    840 3HG2 ILE A  48       2.656  14.540  -2.724  1.00  1.58           H  
ATOM    841 1HD1 ILE A  48       6.619  13.773  -4.484  1.00  1.58           H  
ATOM    842 2HD1 ILE A  48       6.395  12.525  -3.265  1.00  1.58           H  
ATOM    843 3HD1 ILE A  48       5.082  12.983  -4.304  1.00  1.58           H  
ATOM    844  N   ARG A  49       3.278  13.629   1.214  1.00  1.60           N  
ATOM    845  CA  ARG A  49       2.208  13.346   2.159  1.00  1.60           C  
ATOM    846  C   ARG A  49       1.896  14.576   2.998  1.00  1.60           C  
ATOM    847  O   ARG A  49       0.724  14.904   3.188  1.00  1.60           O  
ATOM    848  CB  ARG A  49       2.550  12.171   3.057  1.00  1.60           C  
ATOM    849  CG  ARG A  49       1.453  11.830   4.063  1.00  1.60           C  
ATOM    850  CD  ARG A  49       1.741  10.588   4.821  1.00  1.60           C  
ATOM    851  NE  ARG A  49       0.764  10.365   5.882  1.00  1.60           N  
ATOM    852  CZ  ARG A  49       0.603   9.208   6.555  1.00  1.60           C  
ATOM    853  NH1 ARG A  49       1.341   8.155   6.263  1.00  1.60           N  
ATOM    854  NH2 ARG A  49      -0.303   9.137   7.511  1.00  1.60           N  
ATOM    855  H   ARG A  49       4.138  13.077   1.234  1.00  1.60           H  
ATOM    856  HA  ARG A  49       1.310  13.096   1.601  1.00  1.60           H  
ATOM    857 1HB  ARG A  49       2.753  11.290   2.450  1.00  1.60           H  
ATOM    858 2HB  ARG A  49       3.456  12.398   3.618  1.00  1.60           H  
ATOM    859 1HG  ARG A  49       1.356  12.649   4.782  1.00  1.60           H  
ATOM    860 2HG  ARG A  49       0.504  11.702   3.538  1.00  1.60           H  
ATOM    861 1HD  ARG A  49       1.712   9.734   4.145  1.00  1.60           H  
ATOM    862 2HD  ARG A  49       2.728  10.662   5.275  1.00  1.60           H  
ATOM    863  HE  ARG A  49       0.171  11.164   6.170  1.00  1.60           H  
ATOM    864 1HH1 ARG A  49       2.034   8.211   5.530  1.00  1.60           H  
ATOM    865 2HH1 ARG A  49       1.213   7.292   6.772  1.00  1.60           H  
ATOM    866 1HH2 ARG A  49      -0.868   9.957   7.732  1.00  1.60           H  
ATOM    867 2HH2 ARG A  49      -0.435   8.280   8.022  1.00  1.60           H  
ATOM    868  N   ARG A  50       2.935  15.278   3.469  1.00  1.65           N  
ATOM    869  CA  ARG A  50       2.741  16.490   4.256  1.00  1.65           C  
ATOM    870  C   ARG A  50       1.916  17.497   3.482  1.00  1.65           C  
ATOM    871  O   ARG A  50       0.937  18.033   4.003  1.00  1.65           O  
ATOM    872  CB  ARG A  50       4.078  17.129   4.634  1.00  1.65           C  
ATOM    873  CG  ARG A  50       3.970  18.443   5.415  1.00  1.65           C  
ATOM    874  CD  ARG A  50       5.319  19.074   5.722  1.00  1.65           C  
ATOM    875  NE  ARG A  50       6.086  19.473   4.515  1.00  1.65           N  
ATOM    876  CZ  ARG A  50       5.883  20.586   3.772  1.00  1.65           C  
ATOM    877  NH1 ARG A  50       4.937  21.456   4.060  1.00  1.65           N  
ATOM    878  NH2 ARG A  50       6.672  20.791   2.738  1.00  1.65           N  
ATOM    879  H   ARG A  50       3.883  14.952   3.294  1.00  1.65           H  
ATOM    880  HA  ARG A  50       2.206  16.228   5.169  1.00  1.65           H  
ATOM    881 1HB  ARG A  50       4.666  16.425   5.219  1.00  1.65           H  
ATOM    882 2HB  ARG A  50       4.642  17.347   3.736  1.00  1.65           H  
ATOM    883 1HG  ARG A  50       3.398  19.156   4.818  1.00  1.65           H  
ATOM    884 2HG  ARG A  50       3.450  18.270   6.357  1.00  1.65           H  
ATOM    885 1HD  ARG A  50       5.154  19.969   6.324  1.00  1.65           H  
ATOM    886 2HD  ARG A  50       5.925  18.366   6.285  1.00  1.65           H  
ATOM    887  HE  ARG A  50       6.872  18.880   4.210  1.00  1.65           H  
ATOM    888 1HH1 ARG A  50       4.311  21.319   4.865  1.00  1.65           H  
ATOM    889 2HH1 ARG A  50       4.806  22.273   3.488  1.00  1.65           H  
ATOM    890 1HH2 ARG A  50       7.411  20.097   2.551  1.00  1.65           H  
ATOM    891 2HH2 ARG A  50       6.558  21.604   2.158  1.00  1.65           H  
ATOM    892  N   LEU A  51       2.261  17.714   2.211  1.00  1.72           N  
ATOM    893  CA  LEU A  51       1.526  18.690   1.428  1.00  1.72           C  
ATOM    894  C   LEU A  51       0.065  18.277   1.314  1.00  1.72           C  
ATOM    895  O   LEU A  51      -0.831  19.109   1.457  1.00  1.72           O  
ATOM    896  CB  LEU A  51       2.165  18.825   0.040  1.00  1.72           C  
ATOM    897  CG  LEU A  51       3.562  19.483   0.040  1.00  1.72           C  
ATOM    898  CD1 LEU A  51       4.168  19.402  -1.366  1.00  1.72           C  
ATOM    899  CD2 LEU A  51       3.438  20.919   0.530  1.00  1.72           C  
ATOM    900  H   LEU A  51       3.069  17.234   1.811  1.00  1.72           H  
ATOM    901  HA  LEU A  51       1.577  19.651   1.938  1.00  1.72           H  
ATOM    902 1HB  LEU A  51       2.268  17.828  -0.389  1.00  1.72           H  
ATOM    903 2HB  LEU A  51       1.507  19.411  -0.598  1.00  1.72           H  
ATOM    904  HG  LEU A  51       4.215  18.944   0.716  1.00  1.72           H  
ATOM    905 1HD1 LEU A  51       5.160  19.852  -1.362  1.00  1.72           H  
ATOM    906 2HD1 LEU A  51       4.248  18.356  -1.665  1.00  1.72           H  
ATOM    907 3HD1 LEU A  51       3.531  19.933  -2.069  1.00  1.72           H  
ATOM    908 1HD2 LEU A  51       4.423  21.381   0.545  1.00  1.72           H  
ATOM    909 2HD2 LEU A  51       2.785  21.478  -0.139  1.00  1.72           H  
ATOM    910 3HD2 LEU A  51       3.016  20.925   1.541  1.00  1.72           H  
ATOM    911  N   ILE A  52      -0.200  16.988   1.145  1.00  1.83           N  
ATOM    912  CA  ILE A  52      -1.586  16.559   1.085  1.00  1.83           C  
ATOM    913  C   ILE A  52      -2.328  16.755   2.392  1.00  1.83           C  
ATOM    914  O   ILE A  52      -3.466  17.233   2.394  1.00  1.83           O  
ATOM    915  CB  ILE A  52      -1.705  15.102   0.640  1.00  1.83           C  
ATOM    916  CG1 ILE A  52      -1.274  14.985  -0.762  1.00  1.83           C  
ATOM    917  CG2 ILE A  52      -3.115  14.627   0.809  1.00  1.83           C  
ATOM    918  CD1 ILE A  52      -2.131  15.805  -1.639  1.00  1.83           C  
ATOM    919  H   ILE A  52       0.564  16.317   1.030  1.00  1.83           H  
ATOM    920  HA  ILE A  52      -2.085  17.167   0.335  1.00  1.83           H  
ATOM    921  HB  ILE A  52      -1.035  14.485   1.242  1.00  1.83           H  
ATOM    922 1HG1 ILE A  52      -0.235  15.295  -0.868  1.00  1.83           H  
ATOM    923 2HG1 ILE A  52      -1.374  13.969  -1.088  1.00  1.83           H  
ATOM    924 1HG2 ILE A  52      -3.188  13.592   0.491  1.00  1.83           H  
ATOM    925 2HG2 ILE A  52      -3.392  14.710   1.856  1.00  1.83           H  
ATOM    926 3HG2 ILE A  52      -3.788  15.237   0.203  1.00  1.83           H  
ATOM    927 1HD1 ILE A  52      -1.822  15.681  -2.632  1.00  1.83           H  
ATOM    928 2HD1 ILE A  52      -3.164  15.476  -1.545  1.00  1.83           H  
ATOM    929 3HD1 ILE A  52      -2.055  16.842  -1.360  1.00  1.83           H  
ATOM    930  N   GLU A  53      -1.706  16.428   3.514  1.00  1.97           N  
ATOM    931  CA  GLU A  53      -2.422  16.611   4.762  1.00  1.97           C  
ATOM    932  C   GLU A  53      -2.734  18.096   4.984  1.00  1.97           C  
ATOM    933  O   GLU A  53      -3.849  18.448   5.394  1.00  1.97           O  
ATOM    934  CB  GLU A  53      -1.618  16.019   5.928  1.00  1.97           C  
ATOM    935  CG  GLU A  53      -1.549  14.470   5.912  1.00  1.97           C  
ATOM    936  CD  GLU A  53      -0.737  13.870   7.049  1.00  1.97           C  
ATOM    937  OE1 GLU A  53      -0.150  14.610   7.803  1.00  1.97           O  
ATOM    938  OE2 GLU A  53      -0.710  12.656   7.160  1.00  1.97           O  
ATOM    939  H   GLU A  53      -0.763  16.040   3.487  1.00  1.97           H  
ATOM    940  HA  GLU A  53      -3.365  16.073   4.698  1.00  1.97           H  
ATOM    941 1HB  GLU A  53      -0.595  16.401   5.889  1.00  1.97           H  
ATOM    942 2HB  GLU A  53      -2.055  16.336   6.874  1.00  1.97           H  
ATOM    943 1HG  GLU A  53      -2.562  14.074   5.957  1.00  1.97           H  
ATOM    944 2HG  GLU A  53      -1.113  14.157   4.962  1.00  1.97           H  
ATOM    945  N   GLU A  54      -1.787  18.976   4.639  1.00  2.16           N  
ATOM    946  CA  GLU A  54      -1.991  20.416   4.787  1.00  2.16           C  
ATOM    947  C   GLU A  54      -3.115  20.916   3.880  1.00  2.16           C  
ATOM    948  O   GLU A  54      -3.903  21.776   4.272  1.00  2.16           O  
ATOM    949  CB  GLU A  54      -0.696  21.174   4.485  1.00  2.16           C  
ATOM    950  CG  GLU A  54       0.409  20.976   5.527  1.00  2.16           C  
ATOM    951  CD  GLU A  54       1.712  21.614   5.133  1.00  2.16           C  
ATOM    952  OE1 GLU A  54       1.773  22.225   4.088  1.00  2.16           O  
ATOM    953  OE2 GLU A  54       2.673  21.460   5.860  1.00  2.16           O  
ATOM    954  H   GLU A  54      -0.887  18.631   4.295  1.00  2.16           H  
ATOM    955  HA  GLU A  54      -2.280  20.614   5.820  1.00  2.16           H  
ATOM    956 1HB  GLU A  54      -0.304  20.843   3.521  1.00  2.16           H  
ATOM    957 2HB  GLU A  54      -0.906  22.239   4.406  1.00  2.16           H  
ATOM    958 1HG  GLU A  54       0.079  21.407   6.470  1.00  2.16           H  
ATOM    959 2HG  GLU A  54       0.561  19.912   5.683  1.00  2.16           H  
ATOM    960  N   LEU A  55      -3.194  20.378   2.661  1.00  2.40           N  
ATOM    961  CA  LEU A  55      -4.247  20.773   1.736  1.00  2.40           C  
ATOM    962  C   LEU A  55      -5.625  20.286   2.185  1.00  2.40           C  
ATOM    963  O   LEU A  55      -6.625  20.979   1.988  1.00  2.40           O  
ATOM    964  CB  LEU A  55      -3.948  20.249   0.324  1.00  2.40           C  
ATOM    965  CG  LEU A  55      -2.752  20.901  -0.393  1.00  2.40           C  
ATOM    966  CD1 LEU A  55      -2.489  20.159  -1.713  1.00  2.40           C  
ATOM    967  CD2 LEU A  55      -3.052  22.367  -0.598  1.00  2.40           C  
ATOM    968  H   LEU A  55      -2.493  19.699   2.363  1.00  2.40           H  
ATOM    969  HA  LEU A  55      -4.269  21.860   1.698  1.00  2.40           H  
ATOM    970 1HB  LEU A  55      -3.746  19.178   0.394  1.00  2.40           H  
ATOM    971 2HB  LEU A  55      -4.830  20.394  -0.295  1.00  2.40           H  
ATOM    972  HG  LEU A  55      -1.867  20.823   0.214  1.00  2.40           H  
ATOM    973 1HD1 LEU A  55      -1.640  20.610  -2.224  1.00  2.40           H  
ATOM    974 2HD1 LEU A  55      -2.270  19.124  -1.498  1.00  2.40           H  
ATOM    975 3HD1 LEU A  55      -3.364  20.217  -2.347  1.00  2.40           H  
ATOM    976 1HD2 LEU A  55      -2.212  22.845  -1.100  1.00  2.40           H  
ATOM    977 2HD2 LEU A  55      -3.938  22.474  -1.191  1.00  2.40           H  
ATOM    978 3HD2 LEU A  55      -3.212  22.840   0.370  1.00  2.40           H  
ATOM    979  N   ARG A  56      -5.687  19.091   2.781  1.00  2.66           N  
ATOM    980  CA  ARG A  56      -6.964  18.535   3.224  1.00  2.66           C  
ATOM    981  C   ARG A  56      -7.595  19.252   4.419  1.00  2.66           C  
ATOM    982  O   ARG A  56      -8.817  19.431   4.444  1.00  2.66           O  
ATOM    983  CB  ARG A  56      -6.818  17.065   3.570  1.00  2.66           C  
ATOM    984  CG  ARG A  56      -6.607  16.132   2.383  1.00  2.66           C  
ATOM    985  CD  ARG A  56      -6.389  14.738   2.828  1.00  2.66           C  
ATOM    986  NE  ARG A  56      -6.185  13.839   1.710  1.00  2.66           N  
ATOM    987  CZ  ARG A  56      -5.805  12.548   1.824  1.00  2.66           C  
ATOM    988  NH1 ARG A  56      -5.604  12.014   3.016  1.00  2.66           N  
ATOM    989  NH2 ARG A  56      -5.629  11.826   0.736  1.00  2.66           N  
ATOM    990  H   ARG A  56      -4.834  18.542   2.900  1.00  2.66           H  
ATOM    991  HA  ARG A  56      -7.657  18.609   2.386  1.00  2.66           H  
ATOM    992 1HB  ARG A  56      -5.955  16.946   4.230  1.00  2.66           H  
ATOM    993 2HB  ARG A  56      -7.697  16.729   4.117  1.00  2.66           H  
ATOM    994 1HG  ARG A  56      -7.487  16.148   1.742  1.00  2.66           H  
ATOM    995 2HG  ARG A  56      -5.744  16.450   1.804  1.00  2.66           H  
ATOM    996 1HD  ARG A  56      -5.501  14.701   3.460  1.00  2.66           H  
ATOM    997 2HD  ARG A  56      -7.253  14.393   3.391  1.00  2.66           H  
ATOM    998  HE  ARG A  56      -6.331  14.216   0.754  1.00  2.66           H  
ATOM    999 1HH1 ARG A  56      -5.736  12.572   3.848  1.00  2.66           H  
ATOM   1000 2HH1 ARG A  56      -5.317  11.050   3.095  1.00  2.66           H  
ATOM   1001 1HH2 ARG A  56      -5.772  12.264  -0.190  1.00  2.66           H  
ATOM   1002 2HH2 ARG A  56      -5.344  10.865   0.802  1.00  2.66           H  
ATOM   1003  N   ARG A  57      -6.786  19.669   5.400  1.00  2.91           N  
ATOM   1004  CA  ARG A  57      -7.343  20.333   6.584  1.00  2.91           C  
ATOM   1005  C   ARG A  57      -6.263  20.922   7.490  1.00  2.91           C  
ATOM   1006  O   ARG A  57      -6.241  22.135   7.709  1.00  2.91           O  
ATOM   1007  OXT ARG A  57      -5.665  20.166   8.256  1.00  2.91           O  
ATOM   1008  CB  ARG A  57      -8.200  19.361   7.403  1.00  2.91           C  
ATOM   1009  CG  ARG A  57      -8.930  19.975   8.596  1.00  2.91           C  
ATOM   1010  CD  ARG A  57      -9.846  18.983   9.243  1.00  2.91           C  
ATOM   1011  NE  ARG A  57     -10.585  19.560  10.359  1.00  2.91           N  
ATOM   1012  CZ  ARG A  57     -11.469  18.886  11.123  1.00  2.91           C  
ATOM   1013  NH1 ARG A  57     -11.714  17.616  10.883  1.00  2.91           N  
ATOM   1014  NH2 ARG A  57     -12.093  19.503  12.111  1.00  2.91           N  
ATOM   1015  H   ARG A  57      -5.781  19.487   5.333  1.00  2.91           H  
ATOM   1016  HA  ARG A  57      -7.981  21.149   6.243  1.00  2.91           H  
ATOM   1017 1HB  ARG A  57      -8.958  18.892   6.788  1.00  2.91           H  
ATOM   1018 2HB  ARG A  57      -7.562  18.566   7.791  1.00  2.91           H  
ATOM   1019 1HG  ARG A  57      -8.206  20.311   9.338  1.00  2.91           H  
ATOM   1020 2HG  ARG A  57      -9.527  20.823   8.259  1.00  2.91           H  
ATOM   1021 1HD  ARG A  57     -10.567  18.621   8.508  1.00  2.91           H  
ATOM   1022 2HD  ARG A  57      -9.261  18.145   9.618  1.00  2.91           H  
ATOM   1023  HE  ARG A  57     -10.425  20.535  10.574  1.00  2.91           H  
ATOM   1024 1HH1 ARG A  57     -11.238  17.144  10.127  1.00  2.91           H  
ATOM   1025 2HH1 ARG A  57     -12.377  17.112  11.454  1.00  2.91           H  
ATOM   1026 1HH2 ARG A  57     -11.908  20.479  12.295  1.00  2.91           H  
ATOM   1027 2HH2 ARG A  57     -12.756  18.999  12.682  1.00  2.91           H  
TER    1028
ENDMDL

