REMARK ID 568095 MODEL 1 2023-11-25_00000121_1_19
PFRMAT TS
TARGET 2023-11-25_00000121_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.965   0.404   3.523  1.00  3.69           N  
ATOM      2  CA  GLY A   1       1.968   1.444   3.325  1.00  3.69           C  
ATOM      3  C   GLY A   1       2.533   1.417   1.902  1.00  3.69           C  
ATOM      4  O   GLY A   1       3.540   0.756   1.661  1.00  3.69           O  
ATOM      5  H   GLY A   1       1.195  -0.405   4.084  1.00  3.69           H  
ATOM      6 1HA  GLY A   1       1.545   2.421   3.560  1.00  3.69           H  
ATOM      7 2HA  GLY A   1       2.780   1.285   4.034  1.00  3.69           H  
ATOM      8  N   PRO A   2       1.888   2.099   0.930  1.00  2.91           N  
ATOM      9  CA  PRO A   2       2.304   2.228  -0.468  1.00  2.91           C  
ATOM     10  C   PRO A   2       3.694   2.859  -0.632  1.00  2.91           C  
ATOM     11  O   PRO A   2       4.359   2.656  -1.656  1.00  2.91           O  
ATOM     12  CB  PRO A   2       1.224   3.163  -1.042  1.00  2.91           C  
ATOM     13  CG  PRO A   2       0.022   2.967  -0.145  1.00  2.91           C  
ATOM     14  CD  PRO A   2       0.599   2.751   1.236  1.00  2.91           C  
ATOM     15  HA  PRO A   2       2.268   1.240  -0.948  1.00  2.91           H  
ATOM     16 1HB  PRO A   2       1.593   4.202  -1.056  1.00  2.91           H  
ATOM     17 2HB  PRO A   2       1.016   2.889  -2.087  1.00  2.91           H  
ATOM     18 1HG  PRO A   2      -0.636   3.852  -0.196  1.00  2.91           H  
ATOM     19 2HG  PRO A   2      -0.573   2.110  -0.494  1.00  2.91           H  
ATOM     20 1HD  PRO A   2       0.756   3.716   1.745  1.00  2.91           H  
ATOM     21 2HD  PRO A   2      -0.071   2.088   1.796  1.00  2.91           H  
ATOM     22  N   LEU A   3       4.127   3.616   0.382  1.00  2.18           N  
ATOM     23  CA  LEU A   3       5.423   4.305   0.435  1.00  2.18           C  
ATOM     24  C   LEU A   3       5.662   5.329  -0.681  1.00  2.18           C  
ATOM     25  O   LEU A   3       5.693   6.535  -0.428  1.00  2.18           O  
ATOM     26  CB  LEU A   3       6.567   3.280   0.412  1.00  2.18           C  
ATOM     27  CG  LEU A   3       6.647   2.358   1.627  1.00  2.18           C  
ATOM     28  CD1 LEU A   3       7.726   1.321   1.391  1.00  2.18           C  
ATOM     29  CD2 LEU A   3       6.917   3.179   2.861  1.00  2.18           C  
ATOM     30  H   LEU A   3       3.518   3.731   1.173  1.00  2.18           H  
ATOM     31  HA  LEU A   3       5.471   4.837   1.385  1.00  2.18           H  
ATOM     32 1HB  LEU A   3       6.487   2.655  -0.466  1.00  2.18           H  
ATOM     33 2HB  LEU A   3       7.511   3.824   0.345  1.00  2.18           H  
ATOM     34  HG  LEU A   3       5.711   1.838   1.750  1.00  2.18           H  
ATOM     35 1HD1 LEU A   3       7.781   0.650   2.248  1.00  2.18           H  
ATOM     36 2HD1 LEU A   3       7.480   0.749   0.497  1.00  2.18           H  
ATOM     37 3HD1 LEU A   3       8.688   1.817   1.254  1.00  2.18           H  
ATOM     38 1HD2 LEU A   3       6.966   2.520   3.728  1.00  2.18           H  
ATOM     39 2HD2 LEU A   3       7.864   3.706   2.749  1.00  2.18           H  
ATOM     40 3HD2 LEU A   3       6.111   3.899   2.997  1.00  2.18           H  
ATOM     41  N   GLY A   4       5.870   4.839  -1.895  1.00  1.60           N  
ATOM     42  CA  GLY A   4       6.168   5.675  -3.054  1.00  1.60           C  
ATOM     43  C   GLY A   4       7.624   6.132  -3.026  1.00  1.60           C  
ATOM     44  O   GLY A   4       8.390   5.728  -2.145  1.00  1.60           O  
ATOM     45  H   GLY A   4       5.761   3.837  -2.013  1.00  1.60           H  
ATOM     46 1HA  GLY A   4       5.976   5.111  -3.966  1.00  1.60           H  
ATOM     47 2HA  GLY A   4       5.502   6.537  -3.066  1.00  1.60           H  
ATOM     48  N   SER A   5       7.995   6.996  -3.972  1.00  1.18           N  
ATOM     49  CA  SER A   5       9.370   7.487  -4.066  1.00  1.18           C  
ATOM     50  C   SER A   5       9.479   8.893  -4.671  1.00  1.18           C  
ATOM     51  O   SER A   5       8.688   9.285  -5.541  1.00  1.18           O  
ATOM     52  CB  SER A   5      10.190   6.529  -4.906  1.00  1.18           C  
ATOM     53  OG  SER A   5      11.525   6.948  -4.997  1.00  1.18           O  
ATOM     54  H   SER A   5       7.317   7.257  -4.685  1.00  1.18           H  
ATOM     55  HA  SER A   5       9.788   7.519  -3.058  1.00  1.18           H  
ATOM     56 1HB  SER A   5      10.146   5.530  -4.471  1.00  1.18           H  
ATOM     57 2HB  SER A   5       9.756   6.472  -5.905  1.00  1.18           H  
ATOM     58  HG  SER A   5      11.499   7.880  -5.250  1.00  1.18           H  
ATOM     59  N   THR A   6      10.481   9.649  -4.212  1.00  0.92           N  
ATOM     60  CA  THR A   6      10.770  10.974  -4.771  1.00  0.92           C  
ATOM     61  C   THR A   6      12.045  10.893  -5.600  1.00  0.92           C  
ATOM     62  O   THR A   6      13.035  10.289  -5.184  1.00  0.92           O  
ATOM     63  CB  THR A   6      10.915  12.066  -3.692  1.00  0.92           C  
ATOM     64  OG1 THR A   6       9.695  12.164  -2.944  1.00  0.92           O  
ATOM     65  CG2 THR A   6      11.208  13.432  -4.352  1.00  0.92           C  
ATOM     66  H   THR A   6      11.075   9.284  -3.476  1.00  0.92           H  
ATOM     67  HA  THR A   6       9.959  11.267  -5.438  1.00  0.92           H  
ATOM     68  HB  THR A   6      11.729  11.806  -3.016  1.00  0.92           H  
ATOM     69  HG1 THR A   6       8.978  12.399  -3.537  1.00  0.92           H  
ATOM     70 1HG2 THR A   6      11.300  14.196  -3.584  1.00  0.92           H  
ATOM     71 2HG2 THR A   6      12.137  13.387  -4.917  1.00  0.92           H  
ATOM     72 3HG2 THR A   6      10.388  13.693  -5.027  1.00  0.92           H  
ATOM     73  N   ILE A   7      11.978  11.464  -6.788  1.00  0.76           N  
ATOM     74  CA  ILE A   7      13.046  11.471  -7.763  1.00  0.76           C  
ATOM     75  C   ILE A   7      13.566  12.880  -7.978  1.00  0.76           C  
ATOM     76  O   ILE A   7      12.784  13.801  -8.227  1.00  0.76           O  
ATOM     77  CB  ILE A   7      12.489  10.946  -9.095  1.00  0.76           C  
ATOM     78  CG1 ILE A   7      11.965   9.524  -8.914  1.00  0.76           C  
ATOM     79  CG2 ILE A   7      13.540  11.028 -10.199  1.00  0.76           C  
ATOM     80  CD1 ILE A   7      11.118   9.053 -10.069  1.00  0.76           C  
ATOM     81  H   ILE A   7      11.118  11.937  -7.034  1.00  0.76           H  
ATOM     82  HA  ILE A   7      13.859  10.837  -7.412  1.00  0.76           H  
ATOM     83  HB  ILE A   7      11.636  11.559  -9.384  1.00  0.76           H  
ATOM     84 1HG1 ILE A   7      12.810   8.847  -8.803  1.00  0.76           H  
ATOM     85 2HG1 ILE A   7      11.357   9.473  -8.013  1.00  0.76           H  
ATOM     86 1HG2 ILE A   7      13.109  10.667 -11.137  1.00  0.76           H  
ATOM     87 2HG2 ILE A   7      13.865  12.063 -10.330  1.00  0.76           H  
ATOM     88 3HG2 ILE A   7      14.396  10.412  -9.928  1.00  0.76           H  
ATOM     89 1HD1 ILE A   7      10.779   8.037  -9.877  1.00  0.76           H  
ATOM     90 2HD1 ILE A   7      10.249   9.707 -10.184  1.00  0.76           H  
ATOM     91 3HD1 ILE A   7      11.704   9.072 -10.988  1.00  0.76           H  
ATOM     92  N   ILE A   8      14.875  13.069  -7.860  1.00  0.67           N  
ATOM     93  CA  ILE A   8      15.441  14.383  -8.119  1.00  0.67           C  
ATOM     94  C   ILE A   8      16.417  14.257  -9.269  1.00  0.67           C  
ATOM     95  O   ILE A   8      17.387  13.489  -9.191  1.00  0.67           O  
ATOM     96  CB  ILE A   8      16.123  14.989  -6.886  1.00  0.67           C  
ATOM     97  CG1 ILE A   8      15.092  15.088  -5.740  1.00  0.67           C  
ATOM     98  CG2 ILE A   8      16.685  16.366  -7.248  1.00  0.67           C  
ATOM     99  CD1 ILE A   8      15.654  15.543  -4.434  1.00  0.67           C  
ATOM    100  H   ILE A   8      15.481  12.293  -7.629  1.00  0.67           H  
ATOM    101  HA  ILE A   8      14.651  15.063  -8.431  1.00  0.67           H  
ATOM    102  HB  ILE A   8      16.932  14.339  -6.553  1.00  0.67           H  
ATOM    103 1HG1 ILE A   8      14.320  15.749  -6.032  1.00  0.67           H  
ATOM    104 2HG1 ILE A   8      14.655  14.106  -5.579  1.00  0.67           H  
ATOM    105 1HG2 ILE A   8      17.167  16.805  -6.378  1.00  0.67           H  
ATOM    106 2HG2 ILE A   8      17.414  16.264  -8.052  1.00  0.67           H  
ATOM    107 3HG2 ILE A   8      15.880  17.013  -7.582  1.00  0.67           H  
ATOM    108 1HD1 ILE A   8      14.858  15.575  -3.690  1.00  0.67           H  
ATOM    109 2HD1 ILE A   8      16.431  14.851  -4.107  1.00  0.67           H  
ATOM    110 3HD1 ILE A   8      16.081  16.539  -4.552  1.00  0.67           H  
ATOM    111  N   THR A   9      16.155  14.990 -10.333  1.00  0.63           N  
ATOM    112  CA  THR A   9      16.946  14.918 -11.540  1.00  0.63           C  
ATOM    113  C   THR A   9      17.546  16.254 -11.942  1.00  0.63           C  
ATOM    114  O   THR A   9      16.852  17.269 -11.971  1.00  0.63           O  
ATOM    115  CB  THR A   9      16.070  14.392 -12.680  1.00  0.63           C  
ATOM    116  OG1 THR A   9      15.575  13.104 -12.345  1.00  0.63           O  
ATOM    117  CG2 THR A   9      16.837  14.298 -13.928  1.00  0.63           C  
ATOM    118  H   THR A   9      15.338  15.605 -10.314  1.00  0.63           H  
ATOM    119  HA  THR A   9      17.766  14.218 -11.374  1.00  0.63           H  
ATOM    120  HB  THR A   9      15.228  15.069 -12.833  1.00  0.63           H  
ATOM    121  HG1 THR A   9      15.337  12.651 -13.157  1.00  0.63           H  
ATOM    122 1HG2 THR A   9      16.195  13.922 -14.724  1.00  0.63           H  
ATOM    123 2HG2 THR A   9      17.202  15.268 -14.183  1.00  0.63           H  
ATOM    124 3HG2 THR A   9      17.676  13.625 -13.795  1.00  0.63           H  
ATOM    125  N   SER A  10      18.828  16.269 -12.278  1.00  0.63           N  
ATOM    126  CA  SER A  10      19.456  17.500 -12.752  1.00  0.63           C  
ATOM    127  C   SER A  10      19.834  17.331 -14.213  1.00  0.63           C  
ATOM    128  O   SER A  10      20.731  16.551 -14.540  1.00  0.63           O  
ATOM    129  CB  SER A  10      20.679  17.837 -11.919  1.00  0.63           C  
ATOM    130  OG  SER A  10      21.309  18.991 -12.387  1.00  0.63           O  
ATOM    131  H   SER A  10      19.369  15.414 -12.229  1.00  0.63           H  
ATOM    132  HA  SER A  10      18.745  18.323 -12.681  1.00  0.63           H  
ATOM    133 1HB  SER A  10      20.375  17.987 -10.885  1.00  0.63           H  
ATOM    134 2HB  SER A  10      21.380  17.003 -11.943  1.00  0.63           H  
ATOM    135  HG  SER A  10      20.626  19.671 -12.388  1.00  0.63           H  
ATOM    136  N   LEU A  11      19.123  18.023 -15.096  1.00  0.64           N  
ATOM    137  CA  LEU A  11      19.364  17.867 -16.520  1.00  0.64           C  
ATOM    138  C   LEU A  11      20.130  19.048 -17.090  1.00  0.64           C  
ATOM    139  O   LEU A  11      19.889  20.203 -16.724  1.00  0.64           O  
ATOM    140  CB  LEU A  11      18.040  17.709 -17.286  1.00  0.64           C  
ATOM    141  CG  LEU A  11      17.143  16.502 -16.886  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      15.871  16.481 -17.718  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      17.917  15.205 -17.057  1.00  0.64           C  
ATOM    144  H   LEU A  11      18.406  18.673 -14.771  1.00  0.64           H  
ATOM    145  HA  LEU A  11      19.958  16.967 -16.674  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      17.450  18.615 -17.125  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      18.263  17.637 -18.334  1.00  0.64           H  
ATOM    148  HG  LEU A  11      16.840  16.624 -15.859  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      15.253  15.648 -17.408  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      15.334  17.405 -17.564  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      16.118  16.371 -18.772  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      17.290  14.370 -16.768  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      18.217  15.069 -18.077  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      18.807  15.223 -16.426  1.00  0.64           H  
ATOM    155  N   GLN A  12      21.021  18.761 -18.033  1.00  0.68           N  
ATOM    156  CA  GLN A  12      21.734  19.815 -18.742  1.00  0.68           C  
ATOM    157  C   GLN A  12      21.270  19.862 -20.174  1.00  0.68           C  
ATOM    158  O   GLN A  12      21.242  18.840 -20.861  1.00  0.68           O  
ATOM    159  CB  GLN A  12      23.246  19.647 -18.678  1.00  0.68           C  
ATOM    160  CG  GLN A  12      23.995  20.752 -19.426  1.00  0.68           C  
ATOM    161  CD  GLN A  12      25.481  20.705 -19.212  1.00  0.68           C  
ATOM    162  OE1 GLN A  12      26.057  19.660 -18.900  1.00  0.68           O  
ATOM    163  NE2 GLN A  12      26.127  21.854 -19.376  1.00  0.68           N  
ATOM    164  H   GLN A  12      21.194  17.796 -18.274  1.00  0.68           H  
ATOM    165  HA  GLN A  12      21.488  20.767 -18.287  1.00  0.68           H  
ATOM    166 1HB  GLN A  12      23.570  19.658 -17.638  1.00  0.68           H  
ATOM    167 2HB  GLN A  12      23.528  18.688 -19.108  1.00  0.68           H  
ATOM    168 1HG  GLN A  12      23.811  20.620 -20.493  1.00  0.68           H  
ATOM    169 2HG  GLN A  12      23.622  21.723 -19.118  1.00  0.68           H  
ATOM    170 1HE2 GLN A  12      27.119  21.895 -19.248  1.00  0.68           H  
ATOM    171 2HE2 GLN A  12      25.619  22.679 -19.632  1.00  0.68           H  
ATOM    172  N   ARG A  13      20.915  21.057 -20.611  1.00  0.72           N  
ATOM    173  CA  ARG A  13      20.377  21.269 -21.928  1.00  0.72           C  
ATOM    174  C   ARG A  13      21.257  22.173 -22.767  1.00  0.72           C  
ATOM    175  O   ARG A  13      21.780  23.175 -22.289  1.00  0.72           O  
ATOM    176  CB  ARG A  13      18.990  21.856 -21.749  1.00  0.72           C  
ATOM    177  CG  ARG A  13      18.154  22.079 -22.955  1.00  0.72           C  
ATOM    178  CD  ARG A  13      16.798  22.496 -22.515  1.00  0.72           C  
ATOM    179  NE  ARG A  13      16.808  23.792 -21.896  1.00  0.72           N  
ATOM    180  CZ  ARG A  13      16.659  24.943 -22.563  1.00  0.72           C  
ATOM    181  NH1 ARG A  13      16.491  24.947 -23.874  1.00  0.72           N  
ATOM    182  NH2 ARG A  13      16.679  26.066 -21.891  1.00  0.72           N  
ATOM    183  H   ARG A  13      20.963  21.849 -19.977  1.00  0.72           H  
ATOM    184  HA  ARG A  13      20.317  20.323 -22.434  1.00  0.72           H  
ATOM    185 1HB  ARG A  13      18.423  21.209 -21.089  1.00  0.72           H  
ATOM    186 2HB  ARG A  13      19.080  22.820 -21.245  1.00  0.72           H  
ATOM    187 1HG  ARG A  13      18.583  22.868 -23.577  1.00  0.72           H  
ATOM    188 2HG  ARG A  13      18.066  21.160 -23.537  1.00  0.72           H  
ATOM    189 1HD  ARG A  13      16.109  22.523 -23.333  1.00  0.72           H  
ATOM    190 2HD  ARG A  13      16.441  21.792 -21.785  1.00  0.72           H  
ATOM    191  HE  ARG A  13      16.936  23.849 -20.886  1.00  0.72           H  
ATOM    192 1HH1 ARG A  13      16.486  24.057 -24.409  1.00  0.72           H  
ATOM    193 2HH1 ARG A  13      16.381  25.820 -24.362  1.00  0.72           H  
ATOM    194 1HH2 ARG A  13      16.837  26.025 -20.880  1.00  0.72           H  
ATOM    195 2HH2 ARG A  13      16.558  26.949 -22.362  1.00  0.72           H  
ATOM    196  N   LYS A  14      21.444  21.781 -24.018  1.00  0.76           N  
ATOM    197  CA  LYS A  14      22.223  22.565 -24.961  1.00  0.76           C  
ATOM    198  C   LYS A  14      21.311  23.538 -25.691  1.00  0.76           C  
ATOM    199  O   LYS A  14      20.114  23.279 -25.844  1.00  0.76           O  
ATOM    200  CB  LYS A  14      22.938  21.645 -25.942  1.00  0.76           C  
ATOM    201  CG  LYS A  14      23.992  20.753 -25.314  1.00  0.76           C  
ATOM    202  CD  LYS A  14      24.666  19.884 -26.369  1.00  0.76           C  
ATOM    203  CE  LYS A  14      25.723  18.977 -25.752  1.00  0.76           C  
ATOM    204  NZ  LYS A  14      26.377  18.114 -26.774  1.00  0.76           N  
ATOM    205  H   LYS A  14      21.013  20.925 -24.331  1.00  0.76           H  
ATOM    206  HA  LYS A  14      22.967  23.145 -24.415  1.00  0.76           H  
ATOM    207 1HB  LYS A  14      22.211  20.992 -26.411  1.00  0.76           H  
ATOM    208 2HB  LYS A  14      23.405  22.237 -26.730  1.00  0.76           H  
ATOM    209 1HG  LYS A  14      24.746  21.371 -24.827  1.00  0.76           H  
ATOM    210 2HG  LYS A  14      23.529  20.113 -24.561  1.00  0.76           H  
ATOM    211 1HD  LYS A  14      23.914  19.267 -26.866  1.00  0.76           H  
ATOM    212 2HD  LYS A  14      25.138  20.520 -27.116  1.00  0.76           H  
ATOM    213 1HE  LYS A  14      26.482  19.591 -25.270  1.00  0.76           H  
ATOM    214 2HE  LYS A  14      25.254  18.340 -25.003  1.00  0.76           H  
ATOM    215 1HZ  LYS A  14      27.069  17.528 -26.328  1.00  0.76           H  
ATOM    216 2HZ  LYS A  14      25.681  17.532 -27.219  1.00  0.76           H  
ATOM    217 3HZ  LYS A  14      26.825  18.694 -27.469  1.00  0.76           H  
ATOM    218  N   GLU A  15      21.872  24.645 -26.150  1.00  0.79           N  
ATOM    219  CA  GLU A  15      21.077  25.616 -26.879  1.00  0.79           C  
ATOM    220  C   GLU A  15      20.485  24.976 -28.122  1.00  0.79           C  
ATOM    221  O   GLU A  15      21.173  24.267 -28.853  1.00  0.79           O  
ATOM    222  CB  GLU A  15      21.937  26.824 -27.251  1.00  0.79           C  
ATOM    223  CG  GLU A  15      22.396  27.637 -26.046  1.00  0.79           C  
ATOM    224  CD  GLU A  15      23.223  28.862 -26.391  1.00  0.79           C  
ATOM    225  OE1 GLU A  15      23.292  29.217 -27.543  1.00  0.79           O  
ATOM    226  OE2 GLU A  15      23.799  29.438 -25.475  1.00  0.79           O  
ATOM    227  H   GLU A  15      22.855  24.812 -25.995  1.00  0.79           H  
ATOM    228  HA  GLU A  15      20.259  25.946 -26.241  1.00  0.79           H  
ATOM    229 1HB  GLU A  15      22.818  26.493 -27.798  1.00  0.79           H  
ATOM    230 2HB  GLU A  15      21.370  27.486 -27.907  1.00  0.79           H  
ATOM    231 1HG  GLU A  15      21.520  27.953 -25.482  1.00  0.79           H  
ATOM    232 2HG  GLU A  15      22.981  26.983 -25.412  1.00  0.79           H  
ATOM    233  N   GLY A  16      19.206  25.241 -28.364  1.00  0.79           N  
ATOM    234  CA  GLY A  16      18.511  24.684 -29.519  1.00  0.79           C  
ATOM    235  C   GLY A  16      17.813  23.353 -29.215  1.00  0.79           C  
ATOM    236  O   GLY A  16      17.050  22.855 -30.044  1.00  0.79           O  
ATOM    237  H   GLY A  16      18.701  25.835 -27.725  1.00  0.79           H  
ATOM    238 1HA  GLY A  16      17.775  25.405 -29.872  1.00  0.79           H  
ATOM    239 2HA  GLY A  16      19.223  24.540 -30.330  1.00  0.79           H  
ATOM    240  N   HIS A  17      18.037  22.799 -28.019  1.00  0.77           N  
ATOM    241  CA  HIS A  17      17.433  21.524 -27.646  1.00  0.77           C  
ATOM    242  C   HIS A  17      16.427  21.654 -26.513  1.00  0.77           C  
ATOM    243  O   HIS A  17      16.553  22.510 -25.635  1.00  0.77           O  
ATOM    244  CB  HIS A  17      18.515  20.539 -27.192  1.00  0.77           C  
ATOM    245  CG  HIS A  17      19.494  20.164 -28.270  1.00  0.77           C  
ATOM    246  ND1 HIS A  17      19.386  18.998 -29.006  1.00  0.77           N  
ATOM    247  CD2 HIS A  17      20.588  20.804 -28.740  1.00  0.77           C  
ATOM    248  CE1 HIS A  17      20.379  18.938 -29.879  1.00  0.77           C  
ATOM    249  NE2 HIS A  17      21.123  20.020 -29.737  1.00  0.77           N  
ATOM    250  H   HIS A  17      18.686  23.232 -27.362  1.00  0.77           H  
ATOM    251  HA  HIS A  17      16.916  21.099 -28.504  1.00  0.77           H  
ATOM    252 1HB  HIS A  17      19.072  20.975 -26.365  1.00  0.77           H  
ATOM    253 2HB  HIS A  17      18.041  19.627 -26.820  1.00  0.77           H  
ATOM    254  HD2 HIS A  17      20.973  21.761 -28.394  1.00  0.77           H  
ATOM    255  HE1 HIS A  17      20.554  18.134 -30.594  1.00  0.77           H  
ATOM    256  HE2 HIS A  17      21.950  20.247 -30.271  1.00  0.77           H  
ATOM    257  N   SER A  18      15.420  20.792 -26.541  1.00  0.74           N  
ATOM    258  CA  SER A  18      14.449  20.658 -25.461  1.00  0.74           C  
ATOM    259  C   SER A  18      14.950  19.580 -24.506  1.00  0.74           C  
ATOM    260  O   SER A  18      15.881  18.860 -24.848  1.00  0.74           O  
ATOM    261  CB  SER A  18      13.086  20.305 -26.022  1.00  0.74           C  
ATOM    262  OG  SER A  18      13.083  19.019 -26.589  1.00  0.74           O  
ATOM    263  H   SER A  18      15.356  20.159 -27.327  1.00  0.74           H  
ATOM    264  HA  SER A  18      14.377  21.603 -24.919  1.00  0.74           H  
ATOM    265 1HB  SER A  18      12.338  20.357 -25.232  1.00  0.74           H  
ATOM    266 2HB  SER A  18      12.812  21.037 -26.780  1.00  0.74           H  
ATOM    267  HG  SER A  18      12.258  18.949 -27.081  1.00  0.74           H  
ATOM    268  N   LEU A  19      14.321  19.431 -23.335  1.00  0.70           N  
ATOM    269  CA  LEU A  19      14.704  18.352 -22.409  1.00  0.70           C  
ATOM    270  C   LEU A  19      14.306  16.971 -22.940  1.00  0.70           C  
ATOM    271  O   LEU A  19      14.882  15.947 -22.558  1.00  0.70           O  
ATOM    272  CB  LEU A  19      14.085  18.564 -21.027  1.00  0.70           C  
ATOM    273  CG  LEU A  19      14.615  19.769 -20.249  1.00  0.70           C  
ATOM    274  CD1 LEU A  19      13.823  19.903 -18.962  1.00  0.70           C  
ATOM    275  CD2 LEU A  19      16.124  19.572 -19.985  1.00  0.70           C  
ATOM    276  H   LEU A  19      13.572  20.060 -23.086  1.00  0.70           H  
ATOM    277  HA  LEU A  19      15.784  18.369 -22.295  1.00  0.70           H  
ATOM    278 1HB  LEU A  19      13.005  18.678 -21.136  1.00  0.70           H  
ATOM    279 2HB  LEU A  19      14.277  17.675 -20.427  1.00  0.70           H  
ATOM    280  HG  LEU A  19      14.461  20.679 -20.828  1.00  0.70           H  
ATOM    281 1HD1 LEU A  19      14.167  20.753 -18.396  1.00  0.70           H  
ATOM    282 2HD1 LEU A  19      12.773  20.033 -19.212  1.00  0.70           H  
ATOM    283 3HD1 LEU A  19      13.945  19.019 -18.372  1.00  0.70           H  
ATOM    284 1HD2 LEU A  19      16.524  20.419 -19.428  1.00  0.70           H  
ATOM    285 2HD2 LEU A  19      16.272  18.680 -19.419  1.00  0.70           H  
ATOM    286 3HD2 LEU A  19      16.651  19.481 -20.934  1.00  0.70           H  
ATOM    287  N   GLY A  20      13.304  16.936 -23.817  1.00  0.66           N  
ATOM    288  CA  GLY A  20      12.846  15.664 -24.351  1.00  0.66           C  
ATOM    289  C   GLY A  20      11.523  15.164 -23.823  1.00  0.66           C  
ATOM    290  O   GLY A  20      11.149  14.023 -24.086  1.00  0.66           O  
ATOM    291  H   GLY A  20      12.877  17.797 -24.126  1.00  0.66           H  
ATOM    292 1HA  GLY A  20      12.808  15.722 -25.439  1.00  0.66           H  
ATOM    293 2HA  GLY A  20      13.576  14.914 -24.104  1.00  0.66           H  
ATOM    294  N   PHE A  21      10.773  15.981 -23.106  1.00  0.63           N  
ATOM    295  CA  PHE A  21       9.512  15.438 -22.647  1.00  0.63           C  
ATOM    296  C   PHE A  21       8.371  16.424 -22.673  1.00  0.63           C  
ATOM    297  O   PHE A  21       8.556  17.645 -22.652  1.00  0.63           O  
ATOM    298  CB  PHE A  21       9.676  14.843 -21.242  1.00  0.63           C  
ATOM    299  CG  PHE A  21      10.005  15.793 -20.138  1.00  0.63           C  
ATOM    300  CD1 PHE A  21       9.003  16.390 -19.401  1.00  0.63           C  
ATOM    301  CD2 PHE A  21      11.321  16.071 -19.815  1.00  0.63           C  
ATOM    302  CE1 PHE A  21       9.309  17.258 -18.370  1.00  0.63           C  
ATOM    303  CE2 PHE A  21      11.626  16.932 -18.784  1.00  0.63           C  
ATOM    304  CZ  PHE A  21      10.609  17.529 -18.065  1.00  0.63           C  
ATOM    305  H   PHE A  21      11.064  16.918 -22.882  1.00  0.63           H  
ATOM    306  HA  PHE A  21       9.230  14.630 -23.317  1.00  0.63           H  
ATOM    307 1HB  PHE A  21       8.771  14.316 -20.971  1.00  0.63           H  
ATOM    308 2HB  PHE A  21      10.470  14.116 -21.284  1.00  0.63           H  
ATOM    309  HD1 PHE A  21       7.963  16.166 -19.649  1.00  0.63           H  
ATOM    310  HD2 PHE A  21      12.114  15.603 -20.389  1.00  0.63           H  
ATOM    311  HE1 PHE A  21       8.519  17.728 -17.802  1.00  0.63           H  
ATOM    312  HE2 PHE A  21      12.663  17.140 -18.541  1.00  0.63           H  
ATOM    313  HZ  PHE A  21      10.831  18.217 -17.262  1.00  0.63           H  
ATOM    314  N   SER A  22       7.177  15.854 -22.711  1.00  0.62           N  
ATOM    315  CA  SER A  22       5.947  16.616 -22.720  1.00  0.62           C  
ATOM    316  C   SER A  22       5.162  16.358 -21.459  1.00  0.62           C  
ATOM    317  O   SER A  22       5.105  15.217 -20.973  1.00  0.62           O  
ATOM    318  CB  SER A  22       5.127  16.258 -23.941  1.00  0.62           C  
ATOM    319  OG  SER A  22       5.797  16.625 -25.120  1.00  0.62           O  
ATOM    320  H   SER A  22       7.144  14.834 -22.736  1.00  0.62           H  
ATOM    321  HA  SER A  22       6.190  17.679 -22.760  1.00  0.62           H  
ATOM    322 1HB  SER A  22       4.931  15.184 -23.947  1.00  0.62           H  
ATOM    323 2HB  SER A  22       4.165  16.765 -23.890  1.00  0.62           H  
ATOM    324  HG  SER A  22       6.072  17.540 -24.995  1.00  0.62           H  
ATOM    325  N   ILE A  23       4.510  17.410 -20.978  1.00  0.63           N  
ATOM    326  CA  ILE A  23       3.734  17.373 -19.749  1.00  0.63           C  
ATOM    327  C   ILE A  23       2.274  17.763 -19.940  1.00  0.63           C  
ATOM    328  O   ILE A  23       1.957  18.515 -20.870  1.00  0.63           O  
ATOM    329  CB  ILE A  23       4.362  18.346 -18.730  1.00  0.63           C  
ATOM    330  CG1 ILE A  23       4.346  19.792 -19.280  1.00  0.63           C  
ATOM    331  CG2 ILE A  23       5.771  17.941 -18.430  1.00  0.63           C  
ATOM    332  CD1 ILE A  23       4.743  20.850 -18.263  1.00  0.63           C  
ATOM    333  H   ILE A  23       4.594  18.290 -21.466  1.00  0.63           H  
ATOM    334  HA  ILE A  23       3.771  16.365 -19.357  1.00  0.63           H  
ATOM    335  HB  ILE A  23       3.781  18.324 -17.823  1.00  0.63           H  
ATOM    336 1HG1 ILE A  23       5.041  19.848 -20.117  1.00  0.63           H  
ATOM    337 2HG1 ILE A  23       3.348  20.024 -19.640  1.00  0.63           H  
ATOM    338 1HG2 ILE A  23       6.187  18.634 -17.711  1.00  0.63           H  
ATOM    339 2HG2 ILE A  23       5.779  16.930 -18.024  1.00  0.63           H  
ATOM    340 3HG2 ILE A  23       6.363  17.975 -19.340  1.00  0.63           H  
ATOM    341 1HD1 ILE A  23       4.717  21.832 -18.725  1.00  0.63           H  
ATOM    342 2HD1 ILE A  23       4.049  20.831 -17.444  1.00  0.63           H  
ATOM    343 3HD1 ILE A  23       5.746  20.650 -17.899  1.00  0.63           H  
ATOM    344  N   THR A  24       1.408  17.238 -19.055  1.00  0.66           N  
ATOM    345  CA  THR A  24      -0.035  17.527 -19.034  1.00  0.66           C  
ATOM    346  C   THR A  24      -0.521  17.848 -17.617  1.00  0.66           C  
ATOM    347  O   THR A  24       0.158  17.522 -16.649  1.00  0.66           O  
ATOM    348  CB  THR A  24      -0.851  16.333 -19.581  1.00  0.66           C  
ATOM    349  OG1 THR A  24      -0.689  15.200 -18.718  1.00  0.66           O  
ATOM    350  CG2 THR A  24      -0.402  15.976 -20.982  1.00  0.66           C  
ATOM    351  H   THR A  24       1.801  16.607 -18.356  1.00  0.66           H  
ATOM    352  HA  THR A  24      -0.225  18.390 -19.668  1.00  0.66           H  
ATOM    353  HB  THR A  24      -1.904  16.604 -19.608  1.00  0.66           H  
ATOM    354  HG1 THR A  24      -1.113  15.380 -17.872  1.00  0.66           H  
ATOM    355 1HG2 THR A  24      -0.993  15.138 -21.353  1.00  0.66           H  
ATOM    356 2HG2 THR A  24      -0.540  16.839 -21.633  1.00  0.66           H  
ATOM    357 3HG2 THR A  24       0.641  15.701 -20.976  1.00  0.66           H  
ATOM    358  N   GLY A  25      -1.732  18.416 -17.484  1.00  0.72           N  
ATOM    359  CA  GLY A  25      -2.299  18.720 -16.154  1.00  0.72           C  
ATOM    360  C   GLY A  25      -1.963  20.145 -15.688  1.00  0.72           C  
ATOM    361  O   GLY A  25      -1.607  20.992 -16.509  1.00  0.72           O  
ATOM    362  H   GLY A  25      -2.258  18.659 -18.312  1.00  0.72           H  
ATOM    363 1HA  GLY A  25      -3.381  18.587 -16.174  1.00  0.72           H  
ATOM    364 2HA  GLY A  25      -1.921  18.001 -15.436  1.00  0.72           H  
ATOM    365  N   GLY A  26      -2.122  20.429 -14.386  1.00  0.82           N  
ATOM    366  CA  GLY A  26      -1.929  21.792 -13.871  1.00  0.82           C  
ATOM    367  C   GLY A  26      -3.230  22.594 -13.810  1.00  0.82           C  
ATOM    368  O   GLY A  26      -3.221  23.822 -13.868  1.00  0.82           O  
ATOM    369  H   GLY A  26      -2.406  19.708 -13.723  1.00  0.82           H  
ATOM    370 1HA  GLY A  26      -1.499  21.737 -12.871  1.00  0.82           H  
ATOM    371 2HA  GLY A  26      -1.205  22.322 -14.488  1.00  0.82           H  
ATOM    372  N   PHE A  27      -4.359  21.908 -13.722  1.00  0.98           N  
ATOM    373  CA  PHE A  27      -5.639  22.616 -13.676  1.00  0.98           C  
ATOM    374  C   PHE A  27      -6.733  21.880 -12.921  1.00  0.98           C  
ATOM    375  O   PHE A  27      -6.601  20.697 -12.590  1.00  0.98           O  
ATOM    376  CB  PHE A  27      -6.105  22.939 -15.092  1.00  0.98           C  
ATOM    377  CG  PHE A  27      -6.331  21.731 -15.951  1.00  0.98           C  
ATOM    378  CD1 PHE A  27      -7.577  21.139 -16.036  1.00  0.98           C  
ATOM    379  CD2 PHE A  27      -5.293  21.199 -16.699  1.00  0.98           C  
ATOM    380  CE1 PHE A  27      -7.791  20.040 -16.838  1.00  0.98           C  
ATOM    381  CE2 PHE A  27      -5.498  20.101 -17.504  1.00  0.98           C  
ATOM    382  CZ  PHE A  27      -6.750  19.517 -17.574  1.00  0.98           C  
ATOM    383  H   PHE A  27      -4.305  20.894 -13.640  1.00  0.98           H  
ATOM    384  HA  PHE A  27      -5.477  23.568 -13.162  1.00  0.98           H  
ATOM    385 1HB  PHE A  27      -7.038  23.504 -15.051  1.00  0.98           H  
ATOM    386 2HB  PHE A  27      -5.364  23.571 -15.581  1.00  0.98           H  
ATOM    387  HD1 PHE A  27      -8.397  21.555 -15.460  1.00  0.98           H  
ATOM    388  HD2 PHE A  27      -4.303  21.663 -16.647  1.00  0.98           H  
ATOM    389  HE1 PHE A  27      -8.783  19.590 -16.885  1.00  0.98           H  
ATOM    390  HE2 PHE A  27      -4.675  19.696 -18.086  1.00  0.98           H  
ATOM    391  HZ  PHE A  27      -6.913  18.648 -18.211  1.00  0.98           H  
ATOM    392  N   LYS A  28      -7.813  22.600 -12.617  1.00  1.19           N  
ATOM    393  CA  LYS A  28      -8.925  21.987 -11.905  1.00  1.19           C  
ATOM    394  C   LYS A  28      -9.988  21.408 -12.812  1.00  1.19           C  
ATOM    395  O   LYS A  28     -10.220  21.883 -13.926  1.00  1.19           O  
ATOM    396  CB  LYS A  28      -9.594  22.977 -10.963  1.00  1.19           C  
ATOM    397  CG  LYS A  28     -10.282  24.135 -11.654  1.00  1.19           C  
ATOM    398  CD  LYS A  28     -10.899  25.100 -10.643  1.00  1.19           C  
ATOM    399  CE  LYS A  28     -11.658  26.227 -11.346  1.00  1.19           C  
ATOM    400  NZ  LYS A  28     -12.267  27.186 -10.377  1.00  1.19           N  
ATOM    401  H   LYS A  28      -7.866  23.573 -12.887  1.00  1.19           H  
ATOM    402  HA  LYS A  28      -8.545  21.171 -11.319  1.00  1.19           H  
ATOM    403 1HB  LYS A  28     -10.349  22.444 -10.378  1.00  1.19           H  
ATOM    404 2HB  LYS A  28      -8.874  23.366 -10.273  1.00  1.19           H  
ATOM    405 1HG  LYS A  28      -9.565  24.670 -12.275  1.00  1.19           H  
ATOM    406 2HG  LYS A  28     -11.073  23.736 -12.292  1.00  1.19           H  
ATOM    407 1HD  LYS A  28     -11.589  24.547 -10.001  1.00  1.19           H  
ATOM    408 2HD  LYS A  28     -10.112  25.526 -10.018  1.00  1.19           H  
ATOM    409 1HE  LYS A  28     -10.966  26.767 -11.991  1.00  1.19           H  
ATOM    410 2HE  LYS A  28     -12.449  25.793 -11.960  1.00  1.19           H  
ATOM    411 1HZ  LYS A  28     -12.753  27.912 -10.883  1.00  1.19           H  
ATOM    412 2HZ  LYS A  28     -12.919  26.698  -9.780  1.00  1.19           H  
ATOM    413 3HZ  LYS A  28     -11.539  27.600  -9.812  1.00  1.19           H  
ATOM    414  N   GLN A  29     -10.692  20.438 -12.258  1.00  1.44           N  
ATOM    415  CA  GLN A  29     -11.842  19.809 -12.865  1.00  1.44           C  
ATOM    416  C   GLN A  29     -13.080  20.578 -12.425  1.00  1.44           C  
ATOM    417  O   GLN A  29     -13.001  21.440 -11.547  1.00  1.44           O  
ATOM    418  CB  GLN A  29     -11.943  18.337 -12.459  1.00  1.44           C  
ATOM    419  CG  GLN A  29     -10.713  17.466 -12.814  1.00  1.44           C  
ATOM    420  CD  GLN A  29     -10.381  17.447 -14.308  1.00  1.44           C  
ATOM    421  OE1 GLN A  29     -11.282  17.436 -15.155  1.00  1.44           O  
ATOM    422  NE2 GLN A  29      -9.086  17.396 -14.639  1.00  1.44           N  
ATOM    423  H   GLN A  29     -10.389  20.090 -11.350  1.00  1.44           H  
ATOM    424  HA  GLN A  29     -11.756  19.877 -13.949  1.00  1.44           H  
ATOM    425 1HB  GLN A  29     -12.083  18.273 -11.373  1.00  1.44           H  
ATOM    426 2HB  GLN A  29     -12.817  17.886 -12.923  1.00  1.44           H  
ATOM    427 1HG  GLN A  29      -9.845  17.863 -12.277  1.00  1.44           H  
ATOM    428 2HG  GLN A  29     -10.906  16.441 -12.495  1.00  1.44           H  
ATOM    429 1HE2 GLN A  29      -8.815  17.368 -15.599  1.00  1.44           H  
ATOM    430 2HE2 GLN A  29      -8.364  17.350 -13.922  1.00  1.44           H  
ATOM    431  N   ALA A  30     -14.227  20.272 -13.023  1.00  1.66           N  
ATOM    432  CA  ALA A  30     -15.480  20.960 -12.700  1.00  1.66           C  
ATOM    433  C   ALA A  30     -15.845  20.886 -11.212  1.00  1.66           C  
ATOM    434  O   ALA A  30     -16.470  21.800 -10.679  1.00  1.66           O  
ATOM    435  CB  ALA A  30     -16.617  20.370 -13.516  1.00  1.66           C  
ATOM    436  H   ALA A  30     -14.232  19.555 -13.736  1.00  1.66           H  
ATOM    437  HA  ALA A  30     -15.358  22.012 -12.961  1.00  1.66           H  
ATOM    438 1HB  ALA A  30     -17.537  20.912 -13.299  1.00  1.66           H  
ATOM    439 2HB  ALA A  30     -16.387  20.454 -14.577  1.00  1.66           H  
ATOM    440 3HB  ALA A  30     -16.745  19.320 -13.254  1.00  1.66           H  
ATOM    441  N   ASP A  31     -15.473  19.794 -10.540  1.00  1.79           N  
ATOM    442  CA  ASP A  31     -15.800  19.626  -9.123  1.00  1.79           C  
ATOM    443  C   ASP A  31     -14.810  20.323  -8.172  1.00  1.79           C  
ATOM    444  O   ASP A  31     -14.915  20.186  -6.953  1.00  1.79           O  
ATOM    445  CB  ASP A  31     -15.908  18.133  -8.786  1.00  1.79           C  
ATOM    446  CG  ASP A  31     -14.596  17.342  -8.914  1.00  1.79           C  
ATOM    447  OD1 ASP A  31     -13.547  17.932  -9.101  1.00  1.79           O  
ATOM    448  OD2 ASP A  31     -14.664  16.136  -8.830  1.00  1.79           O  
ATOM    449  H   ASP A  31     -14.960  19.075 -11.022  1.00  1.79           H  
ATOM    450  HA  ASP A  31     -16.780  20.070  -8.953  1.00  1.79           H  
ATOM    451 1HB  ASP A  31     -16.271  18.026  -7.763  1.00  1.79           H  
ATOM    452 2HB  ASP A  31     -16.651  17.671  -9.438  1.00  1.79           H  
ATOM    453  N   GLY A  32     -13.848  21.066  -8.727  1.00  1.76           N  
ATOM    454  CA  GLY A  32     -12.852  21.795  -7.949  1.00  1.76           C  
ATOM    455  C   GLY A  32     -11.562  21.010  -7.690  1.00  1.76           C  
ATOM    456  O   GLY A  32     -10.587  21.571  -7.181  1.00  1.76           O  
ATOM    457  H   GLY A  32     -13.789  21.140  -9.741  1.00  1.76           H  
ATOM    458 1HA  GLY A  32     -12.605  22.713  -8.480  1.00  1.76           H  
ATOM    459 2HA  GLY A  32     -13.292  22.093  -6.999  1.00  1.76           H  
ATOM    460  N   GLN A  33     -11.548  19.718  -8.018  1.00  1.59           N  
ATOM    461  CA  GLN A  33     -10.360  18.894  -7.810  1.00  1.59           C  
ATOM    462  C   GLN A  33      -9.235  19.239  -8.764  1.00  1.59           C  
ATOM    463  O   GLN A  33      -9.435  19.342  -9.975  1.00  1.59           O  
ATOM    464  CB  GLN A  33     -10.690  17.400  -7.928  1.00  1.59           C  
ATOM    465  CG  GLN A  33      -9.476  16.449  -7.809  1.00  1.59           C  
ATOM    466  CD  GLN A  33      -8.859  16.398  -6.408  1.00  1.59           C  
ATOM    467  OE1 GLN A  33      -9.556  16.157  -5.412  1.00  1.59           O  
ATOM    468  NE2 GLN A  33      -7.540  16.622  -6.323  1.00  1.59           N  
ATOM    469  H   GLN A  33     -12.382  19.270  -8.424  1.00  1.59           H  
ATOM    470  HA  GLN A  33      -9.999  19.076  -6.798  1.00  1.59           H  
ATOM    471 1HB  GLN A  33     -11.425  17.125  -7.171  1.00  1.59           H  
ATOM    472 2HB  GLN A  33     -11.155  17.218  -8.899  1.00  1.59           H  
ATOM    473 1HG  GLN A  33      -9.815  15.445  -8.057  1.00  1.59           H  
ATOM    474 2HG  GLN A  33      -8.703  16.756  -8.513  1.00  1.59           H  
ATOM    475 1HE2 GLN A  33      -7.083  16.596  -5.435  1.00  1.59           H  
ATOM    476 2HE2 GLN A  33      -6.983  16.819  -7.168  1.00  1.59           H  
ATOM    477  N   TYR A  34      -8.036  19.421  -8.231  1.00  1.35           N  
ATOM    478  CA  TYR A  34      -6.891  19.701  -9.086  1.00  1.35           C  
ATOM    479  C   TYR A  34      -6.160  18.465  -9.553  1.00  1.35           C  
ATOM    480  O   TYR A  34      -5.963  17.494  -8.806  1.00  1.35           O  
ATOM    481  CB  TYR A  34      -5.912  20.651  -8.409  1.00  1.35           C  
ATOM    482  CG  TYR A  34      -6.364  22.085  -8.410  1.00  1.35           C  
ATOM    483  CD1 TYR A  34      -7.192  22.575  -7.418  1.00  1.35           C  
ATOM    484  CD2 TYR A  34      -5.905  22.927  -9.422  1.00  1.35           C  
ATOM    485  CE1 TYR A  34      -7.570  23.904  -7.439  1.00  1.35           C  
ATOM    486  CE2 TYR A  34      -6.274  24.252  -9.441  1.00  1.35           C  
ATOM    487  CZ  TYR A  34      -7.107  24.744  -8.454  1.00  1.35           C  
ATOM    488  OH  TYR A  34      -7.479  26.070  -8.462  1.00  1.35           O  
ATOM    489  H   TYR A  34      -7.917  19.354  -7.228  1.00  1.35           H  
ATOM    490  HA  TYR A  34      -7.244  20.195  -9.978  1.00  1.35           H  
ATOM    491 1HB  TYR A  34      -5.754  20.342  -7.375  1.00  1.35           H  
ATOM    492 2HB  TYR A  34      -4.947  20.599  -8.919  1.00  1.35           H  
ATOM    493  HD1 TYR A  34      -7.550  21.916  -6.625  1.00  1.35           H  
ATOM    494  HD2 TYR A  34      -5.248  22.533 -10.197  1.00  1.35           H  
ATOM    495  HE1 TYR A  34      -8.227  24.293  -6.660  1.00  1.35           H  
ATOM    496  HE2 TYR A  34      -5.912  24.908 -10.230  1.00  1.35           H  
ATOM    497  HH  TYR A  34      -8.083  26.235  -7.734  1.00  1.35           H  
ATOM    498  N   SER A  35      -5.739  18.542 -10.807  1.00  1.10           N  
ATOM    499  CA  SER A  35      -4.925  17.551 -11.469  1.00  1.10           C  
ATOM    500  C   SER A  35      -3.543  18.163 -11.604  1.00  1.10           C  
ATOM    501  O   SER A  35      -3.389  19.216 -12.243  1.00  1.10           O  
ATOM    502  CB  SER A  35      -5.498  17.240 -12.838  1.00  1.10           C  
ATOM    503  OG  SER A  35      -6.779  16.673 -12.730  1.00  1.10           O  
ATOM    504  H   SER A  35      -5.999  19.364 -11.351  1.00  1.10           H  
ATOM    505  HA  SER A  35      -4.873  16.647 -10.860  1.00  1.10           H  
ATOM    506 1HB  SER A  35      -5.557  18.162 -13.424  1.00  1.10           H  
ATOM    507 2HB  SER A  35      -4.834  16.556 -13.367  1.00  1.10           H  
ATOM    508  HG  SER A  35      -6.687  15.938 -12.117  1.00  1.10           H  
ATOM    509  N   GLY A  36      -2.542  17.526 -11.006  1.00  0.89           N  
ATOM    510  CA  GLY A  36      -1.212  18.115 -11.003  1.00  0.89           C  
ATOM    511  C   GLY A  36      -0.559  17.918 -12.344  1.00  0.89           C  
ATOM    512  O   GLY A  36      -1.202  17.448 -13.277  1.00  0.89           O  
ATOM    513  H   GLY A  36      -2.710  16.651 -10.523  1.00  0.89           H  
ATOM    514 1HA  GLY A  36      -1.277  19.179 -10.770  1.00  0.89           H  
ATOM    515 2HA  GLY A  36      -0.607  17.650 -10.225  1.00  0.89           H  
ATOM    516  N   ILE A  37       0.705  18.281 -12.451  1.00  0.75           N  
ATOM    517  CA  ILE A  37       1.396  18.172 -13.724  1.00  0.75           C  
ATOM    518  C   ILE A  37       2.206  16.906 -13.823  1.00  0.75           C  
ATOM    519  O   ILE A  37       3.015  16.631 -12.950  1.00  0.75           O  
ATOM    520  CB  ILE A  37       2.272  19.390 -13.975  1.00  0.75           C  
ATOM    521  CG1 ILE A  37       1.379  20.592 -14.064  1.00  0.75           C  
ATOM    522  CG2 ILE A  37       3.054  19.203 -15.238  1.00  0.75           C  
ATOM    523  CD1 ILE A  37       2.070  21.850 -14.080  1.00  0.75           C  
ATOM    524  H   ILE A  37       1.190  18.654 -11.647  1.00  0.75           H  
ATOM    525  HA  ILE A  37       0.647  18.155 -14.500  1.00  0.75           H  
ATOM    526  HB  ILE A  37       2.959  19.529 -13.139  1.00  0.75           H  
ATOM    527 1HG1 ILE A  37       0.810  20.518 -14.990  1.00  0.75           H  
ATOM    528 2HG1 ILE A  37       0.693  20.590 -13.228  1.00  0.75           H  
ATOM    529 1HG2 ILE A  37       3.666  20.072 -15.400  1.00  0.75           H  
ATOM    530 2HG2 ILE A  37       3.687  18.325 -15.150  1.00  0.75           H  
ATOM    531 3HG2 ILE A  37       2.361  19.074 -16.072  1.00  0.75           H  
ATOM    532 1HD1 ILE A  37       1.360  22.660 -14.179  1.00  0.75           H  
ATOM    533 2HD1 ILE A  37       2.630  21.981 -13.168  1.00  0.75           H  
ATOM    534 3HD1 ILE A  37       2.721  21.834 -14.923  1.00  0.75           H  
ATOM    535  N   TYR A  38       1.967  16.143 -14.878  1.00  0.66           N  
ATOM    536  CA  TYR A  38       2.601  14.846 -15.056  1.00  0.66           C  
ATOM    537  C   TYR A  38       3.354  14.736 -16.364  1.00  0.66           C  
ATOM    538  O   TYR A  38       3.005  15.393 -17.349  1.00  0.66           O  
ATOM    539  CB  TYR A  38       1.532  13.749 -15.046  1.00  0.66           C  
ATOM    540  CG  TYR A  38       0.709  13.653 -13.778  1.00  0.66           C  
ATOM    541  CD1 TYR A  38      -0.403  14.463 -13.636  1.00  0.66           C  
ATOM    542  CD2 TYR A  38       1.030  12.752 -12.783  1.00  0.66           C  
ATOM    543  CE1 TYR A  38      -1.190  14.383 -12.511  1.00  0.66           C  
ATOM    544  CE2 TYR A  38       0.237  12.669 -11.651  1.00  0.66           C  
ATOM    545  CZ  TYR A  38      -0.873  13.486 -11.517  1.00  0.66           C  
ATOM    546  OH  TYR A  38      -1.670  13.407 -10.392  1.00  0.66           O  
ATOM    547  H   TYR A  38       1.295  16.482 -15.564  1.00  0.66           H  
ATOM    548  HA  TYR A  38       3.313  14.692 -14.256  1.00  0.66           H  
ATOM    549 1HB  TYR A  38       0.849  13.912 -15.878  1.00  0.66           H  
ATOM    550 2HB  TYR A  38       2.018  12.780 -15.205  1.00  0.66           H  
ATOM    551  HD1 TYR A  38      -0.661  15.173 -14.427  1.00  0.66           H  
ATOM    552  HD2 TYR A  38       1.904  12.107 -12.891  1.00  0.66           H  
ATOM    553  HE1 TYR A  38      -2.062  15.029 -12.416  1.00  0.66           H  
ATOM    554  HE2 TYR A  38       0.487  11.958 -10.865  1.00  0.66           H  
ATOM    555  HH  TYR A  38      -1.266  12.810  -9.756  1.00  0.66           H  
ATOM    556  N   ILE A  39       4.369  13.875 -16.404  1.00  0.62           N  
ATOM    557  CA  ILE A  39       5.047  13.637 -17.675  1.00  0.62           C  
ATOM    558  C   ILE A  39       4.221  12.678 -18.515  1.00  0.62           C  
ATOM    559  O   ILE A  39       3.869  11.587 -18.068  1.00  0.62           O  
ATOM    560  CB  ILE A  39       6.465  13.053 -17.514  1.00  0.62           C  
ATOM    561  CG1 ILE A  39       7.365  13.995 -16.780  1.00  0.62           C  
ATOM    562  CG2 ILE A  39       7.052  12.758 -18.895  1.00  0.62           C  
ATOM    563  CD1 ILE A  39       8.704  13.370 -16.466  1.00  0.62           C  
ATOM    564  H   ILE A  39       4.639  13.376 -15.549  1.00  0.62           H  
ATOM    565  HA  ILE A  39       5.129  14.580 -18.216  1.00  0.62           H  
ATOM    566  HB  ILE A  39       6.417  12.129 -16.933  1.00  0.62           H  
ATOM    567 1HG1 ILE A  39       7.515  14.887 -17.375  1.00  0.62           H  
ATOM    568 2HG1 ILE A  39       6.883  14.279 -15.845  1.00  0.62           H  
ATOM    569 1HG2 ILE A  39       8.044  12.346 -18.776  1.00  0.62           H  
ATOM    570 2HG2 ILE A  39       6.432  12.048 -19.424  1.00  0.62           H  
ATOM    571 3HG2 ILE A  39       7.105  13.683 -19.467  1.00  0.62           H  
ATOM    572 1HD1 ILE A  39       9.330  14.071 -15.934  1.00  0.62           H  
ATOM    573 2HD1 ILE A  39       8.559  12.477 -15.856  1.00  0.62           H  
ATOM    574 3HD1 ILE A  39       9.192  13.093 -17.399  1.00  0.62           H  
ATOM    575  N   SER A  40       3.884  13.073 -19.729  1.00  0.60           N  
ATOM    576  CA  SER A  40       3.084  12.205 -20.580  1.00  0.60           C  
ATOM    577  C   SER A  40       3.934  11.369 -21.522  1.00  0.60           C  
ATOM    578  O   SER A  40       3.582  10.237 -21.857  1.00  0.60           O  
ATOM    579  CB  SER A  40       2.153  13.055 -21.398  1.00  0.60           C  
ATOM    580  OG  SER A  40       2.885  13.880 -22.265  1.00  0.60           O  
ATOM    581  H   SER A  40       4.190  13.980 -20.065  1.00  0.60           H  
ATOM    582  HA  SER A  40       2.502  11.536 -19.946  1.00  0.60           H  
ATOM    583 1HB  SER A  40       1.479  12.420 -21.970  1.00  0.60           H  
ATOM    584 2HB  SER A  40       1.555  13.657 -20.729  1.00  0.60           H  
ATOM    585  HG  SER A  40       3.455  14.427 -21.692  1.00  0.60           H  
ATOM    586  N   LYS A  41       5.068  11.925 -21.930  1.00  0.62           N  
ATOM    587  CA  LYS A  41       5.932  11.234 -22.883  1.00  0.62           C  
ATOM    588  C   LYS A  41       7.374  11.691 -22.833  1.00  0.62           C  
ATOM    589  O   LYS A  41       7.646  12.887 -22.730  1.00  0.62           O  
ATOM    590  CB  LYS A  41       5.407  11.417 -24.312  1.00  0.62           C  
ATOM    591  CG  LYS A  41       6.193  10.655 -25.387  1.00  0.62           C  
ATOM    592  CD  LYS A  41       5.553  10.798 -26.757  1.00  0.62           C  
ATOM    593  CE  LYS A  41       6.344  10.040 -27.816  1.00  0.62           C  
ATOM    594  NZ  LYS A  41       5.730  10.171 -29.168  1.00  0.62           N  
ATOM    595  H   LYS A  41       5.284  12.865 -21.611  1.00  0.62           H  
ATOM    596  HA  LYS A  41       5.917  10.171 -22.644  1.00  0.62           H  
ATOM    597 1HB  LYS A  41       4.370  11.081 -24.363  1.00  0.62           H  
ATOM    598 2HB  LYS A  41       5.420  12.476 -24.570  1.00  0.62           H  
ATOM    599 1HG  LYS A  41       7.210  11.050 -25.450  1.00  0.62           H  
ATOM    600 2HG  LYS A  41       6.249   9.601 -25.125  1.00  0.62           H  
ATOM    601 1HD  LYS A  41       4.535  10.409 -26.724  1.00  0.62           H  
ATOM    602 2HD  LYS A  41       5.514  11.853 -27.029  1.00  0.62           H  
ATOM    603 1HE  LYS A  41       7.363  10.433 -27.848  1.00  0.62           H  
ATOM    604 2HE  LYS A  41       6.383   8.986 -27.544  1.00  0.62           H  
ATOM    605 1HZ  LYS A  41       6.282   9.657 -29.840  1.00  0.62           H  
ATOM    606 2HZ  LYS A  41       4.791   9.800 -29.150  1.00  0.62           H  
ATOM    607 3HZ  LYS A  41       5.702  11.146 -29.433  1.00  0.62           H  
ATOM    608  N   ILE A  42       8.300  10.733 -22.950  1.00  0.65           N  
ATOM    609  CA  ILE A  42       9.717  11.070 -23.045  1.00  0.65           C  
ATOM    610  C   ILE A  42      10.298  10.557 -24.364  1.00  0.65           C  
ATOM    611  O   ILE A  42      10.209   9.369 -24.673  1.00  0.65           O  
ATOM    612  CB  ILE A  42      10.521  10.487 -21.873  1.00  0.65           C  
ATOM    613  CG1 ILE A  42       9.965  11.035 -20.553  1.00  0.65           C  
ATOM    614  CG2 ILE A  42      11.981  10.892 -22.028  1.00  0.65           C  
ATOM    615  CD1 ILE A  42      10.581  10.460 -19.360  1.00  0.65           C  
ATOM    616  H   ILE A  42       8.014   9.768 -23.003  1.00  0.65           H  
ATOM    617  HA  ILE A  42       9.827  12.149 -23.029  1.00  0.65           H  
ATOM    618  HB  ILE A  42      10.438   9.405 -21.857  1.00  0.65           H  
ATOM    619 1HG1 ILE A  42      10.102  12.090 -20.518  1.00  0.65           H  
ATOM    620 2HG1 ILE A  42       8.902  10.815 -20.508  1.00  0.65           H  
ATOM    621 1HG2 ILE A  42      12.568  10.498 -21.200  1.00  0.65           H  
ATOM    622 2HG2 ILE A  42      12.367  10.500 -22.963  1.00  0.65           H  
ATOM    623 3HG2 ILE A  42      12.052  11.981 -22.042  1.00  0.65           H  
ATOM    624 1HD1 ILE A  42      10.122  10.888 -18.469  1.00  0.65           H  
ATOM    625 2HD1 ILE A  42      10.434   9.390 -19.374  1.00  0.65           H  
ATOM    626 3HD1 ILE A  42      11.650  10.675 -19.354  1.00  0.65           H  
ATOM    627  N   ALA A  43      10.848  11.467 -25.163  1.00  0.69           N  
ATOM    628  CA  ALA A  43      11.429  11.105 -26.446  1.00  0.69           C  
ATOM    629  C   ALA A  43      12.647  10.225 -26.227  1.00  0.69           C  
ATOM    630  O   ALA A  43      13.518  10.566 -25.432  1.00  0.69           O  
ATOM    631  CB  ALA A  43      11.803  12.364 -27.207  1.00  0.69           C  
ATOM    632  H   ALA A  43      10.896  12.430 -24.852  1.00  0.69           H  
ATOM    633  HA  ALA A  43      10.694  10.539 -27.014  1.00  0.69           H  
ATOM    634 1HB  ALA A  43      12.232  12.094 -28.170  1.00  0.69           H  
ATOM    635 2HB  ALA A  43      10.913  12.975 -27.359  1.00  0.69           H  
ATOM    636 3HB  ALA A  43      12.531  12.929 -26.629  1.00  0.69           H  
ATOM    637  N   LYS A  44      12.801   9.166 -27.019  1.00  0.72           N  
ATOM    638  CA  LYS A  44      13.974   8.298 -26.867  1.00  0.72           C  
ATOM    639  C   LYS A  44      15.305   9.033 -27.005  1.00  0.72           C  
ATOM    640  O   LYS A  44      16.188   8.938 -26.152  1.00  0.72           O  
ATOM    641  CB  LYS A  44      13.931   7.167 -27.900  1.00  0.72           C  
ATOM    642  CG  LYS A  44      15.155   6.237 -27.882  1.00  0.72           C  
ATOM    643  CD  LYS A  44      14.991   5.053 -28.848  1.00  0.72           C  
ATOM    644  CE  LYS A  44      15.161   5.467 -30.334  1.00  0.72           C  
ATOM    645  NZ  LYS A  44      16.590   5.770 -30.716  1.00  0.72           N  
ATOM    646  H   LYS A  44      12.078   8.927 -27.684  1.00  0.72           H  
ATOM    647  HA  LYS A  44      13.942   7.862 -25.868  1.00  0.72           H  
ATOM    648 1HB  LYS A  44      13.044   6.559 -27.739  1.00  0.72           H  
ATOM    649 2HB  LYS A  44      13.865   7.593 -28.903  1.00  0.72           H  
ATOM    650 1HG  LYS A  44      16.041   6.808 -28.179  1.00  0.72           H  
ATOM    651 2HG  LYS A  44      15.310   5.859 -26.873  1.00  0.72           H  
ATOM    652 1HD  LYS A  44      15.735   4.292 -28.611  1.00  0.72           H  
ATOM    653 2HD  LYS A  44      14.001   4.618 -28.718  1.00  0.72           H  
ATOM    654 1HE  LYS A  44      14.800   4.654 -30.958  1.00  0.72           H  
ATOM    655 2HE  LYS A  44      14.558   6.356 -30.525  1.00  0.72           H  
ATOM    656 1HZ  LYS A  44      16.627   6.035 -31.689  1.00  0.72           H  
ATOM    657 2HZ  LYS A  44      16.954   6.561 -30.168  1.00  0.72           H  
ATOM    658 3HZ  LYS A  44      17.171   4.971 -30.564  1.00  0.72           H  
ATOM    659  N   ASP A  45      15.456   9.795 -28.071  1.00  0.74           N  
ATOM    660  CA  ASP A  45      16.729  10.447 -28.320  1.00  0.74           C  
ATOM    661  C   ASP A  45      16.821  11.803 -27.638  1.00  0.74           C  
ATOM    662  O   ASP A  45      16.826  12.843 -28.299  1.00  0.74           O  
ATOM    663  CB  ASP A  45      16.955  10.568 -29.816  1.00  0.74           C  
ATOM    664  CG  ASP A  45      17.077   9.175 -30.469  1.00  0.74           C  
ATOM    665  OD1 ASP A  45      17.441   8.230 -29.782  1.00  0.74           O  
ATOM    666  OD2 ASP A  45      16.780   9.050 -31.629  1.00  0.74           O  
ATOM    667  H   ASP A  45      14.698   9.897 -28.726  1.00  0.74           H  
ATOM    668  HA  ASP A  45      17.520   9.817 -27.915  1.00  0.74           H  
ATOM    669 1HB  ASP A  45      16.129  11.109 -30.274  1.00  0.74           H  
ATOM    670 2HB  ASP A  45      17.869  11.132 -30.004  1.00  0.74           H  
ATOM    671  N   SER A  46      16.884  11.787 -26.311  1.00  0.74           N  
ATOM    672  CA  SER A  46      16.880  13.041 -25.563  1.00  0.74           C  
ATOM    673  C   SER A  46      17.594  13.033 -24.230  1.00  0.74           C  
ATOM    674  O   SER A  46      17.922  11.993 -23.674  1.00  0.74           O  
ATOM    675  CB  SER A  46      15.480  13.477 -25.266  1.00  0.74           C  
ATOM    676  OG  SER A  46      14.832  12.618 -24.300  1.00  0.74           O  
ATOM    677  H   SER A  46      16.875  10.873 -25.862  1.00  0.74           H  
ATOM    678  HA  SER A  46      17.353  13.797 -26.188  1.00  0.74           H  
ATOM    679 1HB  SER A  46      15.532  14.489 -24.888  1.00  0.74           H  
ATOM    680 2HB  SER A  46      14.898  13.498 -26.184  1.00  0.74           H  
ATOM    681  HG  SER A  46      14.473  11.846 -24.791  1.00  0.74           H  
ATOM    682  N   ILE A  47      17.752  14.234 -23.685  1.00  0.73           N  
ATOM    683  CA  ILE A  47      18.428  14.479 -22.422  1.00  0.73           C  
ATOM    684  C   ILE A  47      17.736  13.740 -21.282  1.00  0.73           C  
ATOM    685  O   ILE A  47      18.381  12.998 -20.529  1.00  0.73           O  
ATOM    686  CB  ILE A  47      18.345  15.994 -22.170  1.00  0.73           C  
ATOM    687  CG1 ILE A  47      19.171  16.729 -23.178  1.00  0.73           C  
ATOM    688  CG2 ILE A  47      18.769  16.358 -20.789  1.00  0.73           C  
ATOM    689  CD1 ILE A  47      18.857  18.178 -23.187  1.00  0.73           C  
ATOM    690  H   ILE A  47      17.413  15.035 -24.199  1.00  0.73           H  
ATOM    691  HA  ILE A  47      19.461  14.151 -22.493  1.00  0.73           H  
ATOM    692  HB  ILE A  47      17.325  16.317 -22.306  1.00  0.73           H  
ATOM    693 1HG1 ILE A  47      20.225  16.608 -22.928  1.00  0.73           H  
ATOM    694 2HG1 ILE A  47      18.995  16.322 -24.173  1.00  0.73           H  
ATOM    695 1HG2 ILE A  47      18.676  17.438 -20.659  1.00  0.73           H  
ATOM    696 2HG2 ILE A  47      18.129  15.855 -20.100  1.00  0.73           H  
ATOM    697 3HG2 ILE A  47      19.802  16.063 -20.624  1.00  0.73           H  
ATOM    698 1HD1 ILE A  47      19.485  18.686 -23.920  1.00  0.73           H  
ATOM    699 2HD1 ILE A  47      17.822  18.320 -23.446  1.00  0.73           H  
ATOM    700 3HD1 ILE A  47      19.036  18.569 -22.195  1.00  0.73           H  
ATOM    701  N   ALA A  48      16.416  13.888 -21.191  1.00  0.70           N  
ATOM    702  CA  ALA A  48      15.678  13.175 -20.169  1.00  0.70           C  
ATOM    703  C   ALA A  48      15.791  11.665 -20.345  1.00  0.70           C  
ATOM    704  O   ALA A  48      15.967  10.946 -19.357  1.00  0.70           O  
ATOM    705  CB  ALA A  48      14.223  13.581 -20.211  1.00  0.70           C  
ATOM    706  H   ALA A  48      15.925  14.526 -21.816  1.00  0.70           H  
ATOM    707  HA  ALA A  48      16.100  13.436 -19.200  1.00  0.70           H  
ATOM    708 1HB  ALA A  48      13.670  13.059 -19.431  1.00  0.70           H  
ATOM    709 2HB  ALA A  48      14.155  14.655 -20.057  1.00  0.70           H  
ATOM    710 3HB  ALA A  48      13.809  13.328 -21.184  1.00  0.70           H  
ATOM    711  N   ALA A  49      15.707  11.165 -21.588  1.00  0.67           N  
ATOM    712  CA  ALA A  49      15.794   9.716 -21.794  1.00  0.67           C  
ATOM    713  C   ALA A  49      17.161   9.161 -21.403  1.00  0.67           C  
ATOM    714  O   ALA A  49      17.250   8.090 -20.799  1.00  0.67           O  
ATOM    715  CB  ALA A  49      15.502   9.371 -23.225  1.00  0.67           C  
ATOM    716  H   ALA A  49      15.568  11.774 -22.404  1.00  0.67           H  
ATOM    717  HA  ALA A  49      15.046   9.243 -21.159  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      15.536   8.295 -23.371  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      14.529   9.730 -23.471  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      16.243   9.850 -23.857  1.00  0.67           H  
ATOM    721  N   VAL A  50      18.220   9.909 -21.724  1.00  0.65           N  
ATOM    722  CA  VAL A  50      19.585   9.525 -21.396  1.00  0.65           C  
ATOM    723  C   VAL A  50      19.776   9.471 -19.896  1.00  0.65           C  
ATOM    724  O   VAL A  50      20.402   8.547 -19.376  1.00  0.65           O  
ATOM    725  CB  VAL A  50      20.598  10.476 -22.046  1.00  0.65           C  
ATOM    726  CG1 VAL A  50      21.985  10.212 -21.499  1.00  0.65           C  
ATOM    727  CG2 VAL A  50      20.621  10.227 -23.559  1.00  0.65           C  
ATOM    728  H   VAL A  50      18.072  10.773 -22.242  1.00  0.65           H  
ATOM    729  HA  VAL A  50      19.763   8.529 -21.799  1.00  0.65           H  
ATOM    730  HB  VAL A  50      20.315  11.510 -21.831  1.00  0.65           H  
ATOM    731 1HG1 VAL A  50      22.696  10.888 -21.971  1.00  0.65           H  
ATOM    732 2HG1 VAL A  50      21.984  10.378 -20.422  1.00  0.65           H  
ATOM    733 3HG1 VAL A  50      22.268   9.181 -21.710  1.00  0.65           H  
ATOM    734 1HG2 VAL A  50      21.338  10.901 -24.028  1.00  0.65           H  
ATOM    735 2HG2 VAL A  50      20.915   9.194 -23.747  1.00  0.65           H  
ATOM    736 3HG2 VAL A  50      19.644  10.395 -23.980  1.00  0.65           H  
ATOM    737  N   ASP A  51      19.227  10.458 -19.189  1.00  0.65           N  
ATOM    738  CA  ASP A  51      19.297  10.451 -17.741  1.00  0.65           C  
ATOM    739  C   ASP A  51      18.628   9.194 -17.200  1.00  0.65           C  
ATOM    740  O   ASP A  51      19.176   8.489 -16.346  1.00  0.65           O  
ATOM    741  CB  ASP A  51      18.578  11.657 -17.160  1.00  0.65           C  
ATOM    742  CG  ASP A  51      18.653  11.651 -15.696  1.00  0.65           C  
ATOM    743  OD1 ASP A  51      19.726  11.867 -15.139  1.00  0.65           O  
ATOM    744  OD2 ASP A  51      17.643  11.369 -15.082  1.00  0.65           O  
ATOM    745  H   ASP A  51      18.754  11.225 -19.669  1.00  0.65           H  
ATOM    746  HA  ASP A  51      20.342  10.458 -17.436  1.00  0.65           H  
ATOM    747 1HB  ASP A  51      19.029  12.565 -17.550  1.00  0.65           H  
ATOM    748 2HB  ASP A  51      17.533  11.651 -17.468  1.00  0.65           H  
ATOM    749  N   GLY A  52      17.401   8.964 -17.656  1.00  0.64           N  
ATOM    750  CA  GLY A  52      16.630   7.782 -17.329  1.00  0.64           C  
ATOM    751  C   GLY A  52      15.866   7.801 -16.002  1.00  0.64           C  
ATOM    752  O   GLY A  52      15.127   6.856 -15.722  1.00  0.64           O  
ATOM    753  H   GLY A  52      16.994   9.620 -18.323  1.00  0.64           H  
ATOM    754 1HA  GLY A  52      15.918   7.619 -18.139  1.00  0.64           H  
ATOM    755 2HA  GLY A  52      17.298   6.923 -17.343  1.00  0.64           H  
ATOM    756  N   LYS A  53      16.011   8.842 -15.167  1.00  0.65           N  
ATOM    757  CA  LYS A  53      15.287   8.837 -13.893  1.00  0.65           C  
ATOM    758  C   LYS A  53      13.835   9.278 -14.041  1.00  0.65           C  
ATOM    759  O   LYS A  53      12.979   8.891 -13.249  1.00  0.65           O  
ATOM    760  CB  LYS A  53      16.012   9.678 -12.859  1.00  0.65           C  
ATOM    761  CG  LYS A  53      17.337   9.072 -12.382  1.00  0.65           C  
ATOM    762  CD  LYS A  53      17.976   9.936 -11.304  1.00  0.65           C  
ATOM    763  CE  LYS A  53      18.571  11.135 -11.973  1.00  0.65           C  
ATOM    764  NZ  LYS A  53      19.714  10.756 -12.850  1.00  0.65           N  
ATOM    765  H   LYS A  53      16.632   9.638 -15.378  1.00  0.65           H  
ATOM    766  HA  LYS A  53      15.276   7.813 -13.519  1.00  0.65           H  
ATOM    767 1HB  LYS A  53      16.218  10.663 -13.268  1.00  0.65           H  
ATOM    768 2HB  LYS A  53      15.384   9.809 -11.997  1.00  0.65           H  
ATOM    769 1HG  LYS A  53      17.170   8.068 -11.996  1.00  0.65           H  
ATOM    770 2HG  LYS A  53      18.018   9.014 -13.237  1.00  0.65           H  
ATOM    771 1HD  LYS A  53      17.218  10.266 -10.592  1.00  0.65           H  
ATOM    772 2HD  LYS A  53      18.752   9.386 -10.777  1.00  0.65           H  
ATOM    773 1HE  LYS A  53      17.799  11.572 -12.590  1.00  0.65           H  
ATOM    774 2HE  LYS A  53      18.898  11.871 -11.242  1.00  0.65           H  
ATOM    775 1HZ  LYS A  53      20.040  11.572 -13.361  1.00  0.65           H  
ATOM    776 2HZ  LYS A  53      20.462  10.356 -12.326  1.00  0.65           H  
ATOM    777 3HZ  LYS A  53      19.393  10.083 -13.546  1.00  0.65           H  
ATOM    778  N   LEU A  54      13.554  10.083 -15.055  1.00  0.65           N  
ATOM    779  CA  LEU A  54      12.193  10.547 -15.285  1.00  0.65           C  
ATOM    780  C   LEU A  54      11.456   9.504 -16.115  1.00  0.65           C  
ATOM    781  O   LEU A  54      12.030   8.940 -17.050  1.00  0.65           O  
ATOM    782  CB  LEU A  54      12.191  11.889 -16.039  1.00  0.65           C  
ATOM    783  CG  LEU A  54      12.878  13.102 -15.329  1.00  0.65           C  
ATOM    784  CD1 LEU A  54      12.839  14.318 -16.267  1.00  0.65           C  
ATOM    785  CD2 LEU A  54      12.159  13.416 -13.994  1.00  0.65           C  
ATOM    786  H   LEU A  54      14.299  10.365 -15.676  1.00  0.65           H  
ATOM    787  HA  LEU A  54      11.679  10.659 -14.328  1.00  0.65           H  
ATOM    788 1HB  LEU A  54      12.686  11.743 -17.000  1.00  0.65           H  
ATOM    789 2HB  LEU A  54      11.168  12.157 -16.232  1.00  0.65           H  
ATOM    790  HG  LEU A  54      13.924  12.859 -15.131  1.00  0.65           H  
ATOM    791 1HD1 LEU A  54      13.331  15.159 -15.784  1.00  0.65           H  
ATOM    792 2HD1 LEU A  54      13.355  14.080 -17.194  1.00  0.65           H  
ATOM    793 3HD1 LEU A  54      11.805  14.582 -16.487  1.00  0.65           H  
ATOM    794 1HD2 LEU A  54      12.645  14.264 -13.500  1.00  0.65           H  
ATOM    795 2HD2 LEU A  54      11.116  13.664 -14.191  1.00  0.65           H  
ATOM    796 3HD2 LEU A  54      12.205  12.541 -13.339  1.00  0.65           H  
ATOM    797  N   SER A  55      10.170   9.319 -15.846  1.00  0.66           N  
ATOM    798  CA  SER A  55       9.356   8.390 -16.623  1.00  0.66           C  
ATOM    799  C   SER A  55       7.952   8.908 -16.867  1.00  0.66           C  
ATOM    800  O   SER A  55       7.415   9.698 -16.090  1.00  0.66           O  
ATOM    801  CB  SER A  55       9.259   7.054 -15.923  1.00  0.66           C  
ATOM    802  OG  SER A  55       8.449   6.168 -16.653  1.00  0.66           O  
ATOM    803  H   SER A  55       9.764   9.768 -15.019  1.00  0.66           H  
ATOM    804  HA  SER A  55       9.834   8.228 -17.581  1.00  0.66           H  
ATOM    805 1HB  SER A  55      10.256   6.632 -15.801  1.00  0.66           H  
ATOM    806 2HB  SER A  55       8.833   7.202 -14.929  1.00  0.66           H  
ATOM    807  HG  SER A  55       7.539   6.527 -16.584  1.00  0.66           H  
ATOM    808  N   ALA A  56       7.369   8.500 -17.985  1.00  0.66           N  
ATOM    809  CA  ALA A  56       6.002   8.901 -18.241  1.00  0.66           C  
ATOM    810  C   ALA A  56       5.162   8.416 -17.070  1.00  0.66           C  
ATOM    811  O   ALA A  56       5.360   7.303 -16.578  1.00  0.66           O  
ATOM    812  CB  ALA A  56       5.504   8.336 -19.561  1.00  0.66           C  
ATOM    813  H   ALA A  56       7.858   7.882 -18.620  1.00  0.66           H  
ATOM    814  HA  ALA A  56       5.950   9.986 -18.271  1.00  0.66           H  
ATOM    815 1HB  ALA A  56       4.470   8.656 -19.720  1.00  0.66           H  
ATOM    816 2HB  ALA A  56       6.126   8.709 -20.374  1.00  0.66           H  
ATOM    817 3HB  ALA A  56       5.548   7.251 -19.532  1.00  0.66           H  
ATOM    818  N   GLY A  57       4.246   9.266 -16.629  1.00  0.66           N  
ATOM    819  CA  GLY A  57       3.348   9.031 -15.509  1.00  0.66           C  
ATOM    820  C   GLY A  57       3.843   9.694 -14.215  1.00  0.66           C  
ATOM    821  O   GLY A  57       3.061   9.879 -13.280  1.00  0.66           O  
ATOM    822  H   GLY A  57       4.163  10.155 -17.104  1.00  0.66           H  
ATOM    823 1HA  GLY A  57       2.361   9.420 -15.760  1.00  0.66           H  
ATOM    824 2HA  GLY A  57       3.240   7.960 -15.352  1.00  0.66           H  
ATOM    825  N   ASP A  58       5.131  10.059 -14.158  1.00  0.65           N  
ATOM    826  CA  ASP A  58       5.689  10.725 -12.974  1.00  0.65           C  
ATOM    827  C   ASP A  58       5.026  12.075 -12.736  1.00  0.65           C  
ATOM    828  O   ASP A  58       4.759  12.821 -13.686  1.00  0.65           O  
ATOM    829  CB  ASP A  58       7.202  10.930 -13.118  1.00  0.65           C  
ATOM    830  CG  ASP A  58       8.054   9.643 -12.951  1.00  0.65           C  
ATOM    831  OD1 ASP A  58       7.548   8.641 -12.502  1.00  0.65           O  
ATOM    832  OD2 ASP A  58       9.234   9.679 -13.270  1.00  0.65           O  
ATOM    833  H   ASP A  58       5.750   9.880 -14.951  1.00  0.65           H  
ATOM    834  HA  ASP A  58       5.506  10.098 -12.099  1.00  0.65           H  
ATOM    835 1HB  ASP A  58       7.402  11.355 -14.098  1.00  0.65           H  
ATOM    836 2HB  ASP A  58       7.526  11.657 -12.378  1.00  0.65           H  
ATOM    837  N   ILE A  59       4.792  12.438 -11.475  1.00  0.64           N  
ATOM    838  CA  ILE A  59       4.204  13.757 -11.242  1.00  0.64           C  
ATOM    839  C   ILE A  59       5.325  14.722 -10.991  1.00  0.64           C  
ATOM    840  O   ILE A  59       6.231  14.431 -10.215  1.00  0.64           O  
ATOM    841  CB  ILE A  59       3.258  13.809 -10.035  1.00  0.64           C  
ATOM    842  CG1 ILE A  59       2.528  15.161 -10.006  1.00  0.64           C  
ATOM    843  CG2 ILE A  59       4.041  13.662  -8.809  1.00  0.64           C  
ATOM    844  CD1 ILE A  59       1.381  15.222  -9.053  1.00  0.64           C  
ATOM    845  H   ILE A  59       5.027  11.815 -10.699  1.00  0.64           H  
ATOM    846  HA  ILE A  59       3.658  14.080 -12.119  1.00  0.64           H  
ATOM    847  HB  ILE A  59       2.531  13.018 -10.090  1.00  0.64           H  
ATOM    848 1HG1 ILE A  59       3.238  15.944  -9.739  1.00  0.64           H  
ATOM    849 2HG1 ILE A  59       2.143  15.366 -11.002  1.00  0.64           H  
ATOM    850 1HG2 ILE A  59       3.382  13.702  -7.942  1.00  0.64           H  
ATOM    851 2HG2 ILE A  59       4.536  12.716  -8.841  1.00  0.64           H  
ATOM    852 3HG2 ILE A  59       4.772  14.466  -8.749  1.00  0.64           H  
ATOM    853 1HD1 ILE A  59       0.925  16.205  -9.106  1.00  0.64           H  
ATOM    854 2HD1 ILE A  59       0.649  14.472  -9.313  1.00  0.64           H  
ATOM    855 3HD1 ILE A  59       1.743  15.043  -8.043  1.00  0.64           H  
ATOM    856  N   LEU A  60       5.272  15.869 -11.626  1.00  0.63           N  
ATOM    857  CA  LEU A  60       6.300  16.867 -11.439  1.00  0.63           C  
ATOM    858  C   LEU A  60       5.883  17.749 -10.274  1.00  0.63           C  
ATOM    859  O   LEU A  60       4.762  18.253 -10.235  1.00  0.63           O  
ATOM    860  CB  LEU A  60       6.476  17.662 -12.731  1.00  0.63           C  
ATOM    861  CG  LEU A  60       6.843  16.814 -13.935  1.00  0.63           C  
ATOM    862  CD1 LEU A  60       6.941  17.666 -15.156  1.00  0.63           C  
ATOM    863  CD2 LEU A  60       8.128  16.138 -13.650  1.00  0.63           C  
ATOM    864  H   LEU A  60       4.494  16.057 -12.242  1.00  0.63           H  
ATOM    865  HA  LEU A  60       7.239  16.379 -11.190  1.00  0.63           H  
ATOM    866 1HB  LEU A  60       5.559  18.212 -12.951  1.00  0.63           H  
ATOM    867 2HB  LEU A  60       7.289  18.354 -12.580  1.00  0.63           H  
ATOM    868  HG  LEU A  60       6.064  16.063 -14.111  1.00  0.63           H  
ATOM    869 1HD1 LEU A  60       7.200  17.037 -15.999  1.00  0.63           H  
ATOM    870 2HD1 LEU A  60       5.988  18.144 -15.338  1.00  0.63           H  
ATOM    871 3HD1 LEU A  60       7.711  18.424 -15.014  1.00  0.63           H  
ATOM    872 1HD2 LEU A  60       8.418  15.529 -14.478  1.00  0.63           H  
ATOM    873 2HD2 LEU A  60       8.878  16.887 -13.473  1.00  0.63           H  
ATOM    874 3HD2 LEU A  60       8.004  15.523 -12.770  1.00  0.63           H  
ATOM    875  N   LEU A  61       6.772  17.898  -9.305  1.00  0.62           N  
ATOM    876  CA  LEU A  61       6.454  18.660  -8.111  1.00  0.62           C  
ATOM    877  C   LEU A  61       7.066  20.050  -8.136  1.00  0.62           C  
ATOM    878  O   LEU A  61       6.422  21.016  -7.711  1.00  0.62           O  
ATOM    879  CB  LEU A  61       6.942  17.886  -6.901  1.00  0.62           C  
ATOM    880  CG  LEU A  61       6.313  16.515  -6.734  1.00  0.62           C  
ATOM    881  CD1 LEU A  61       6.939  15.847  -5.546  1.00  0.62           C  
ATOM    882  CD2 LEU A  61       4.799  16.660  -6.593  1.00  0.62           C  
ATOM    883  H   LEU A  61       7.685  17.467  -9.389  1.00  0.62           H  
ATOM    884  HA  LEU A  61       5.374  18.764  -8.047  1.00  0.62           H  
ATOM    885 1HB  LEU A  61       8.018  17.747  -6.994  1.00  0.62           H  
ATOM    886 2HB  LEU A  61       6.742  18.469  -6.002  1.00  0.62           H  
ATOM    887  HG  LEU A  61       6.528  15.900  -7.610  1.00  0.62           H  
ATOM    888 1HD1 LEU A  61       6.511  14.874  -5.416  1.00  0.62           H  
ATOM    889 2HD1 LEU A  61       8.012  15.754  -5.706  1.00  0.62           H  
ATOM    890 3HD1 LEU A  61       6.750  16.445  -4.655  1.00  0.62           H  
ATOM    891 1HD2 LEU A  61       4.351  15.674  -6.476  1.00  0.62           H  
ATOM    892 2HD2 LEU A  61       4.567  17.269  -5.720  1.00  0.62           H  
ATOM    893 3HD2 LEU A  61       4.392  17.139  -7.487  1.00  0.62           H  
ATOM    894  N   LYS A  62       8.313  20.152  -8.610  1.00  0.61           N  
ATOM    895  CA  LYS A  62       8.969  21.460  -8.685  1.00  0.61           C  
ATOM    896  C   LYS A  62      10.104  21.547  -9.708  1.00  0.61           C  
ATOM    897  O   LYS A  62      10.782  20.556 -10.011  1.00  0.61           O  
ATOM    898  CB  LYS A  62       9.466  21.935  -7.308  1.00  0.61           C  
ATOM    899  CG  LYS A  62      10.509  21.135  -6.609  1.00  0.61           C  
ATOM    900  CD  LYS A  62      10.890  21.808  -5.290  1.00  0.61           C  
ATOM    901  CE  LYS A  62      12.084  21.138  -4.616  1.00  0.61           C  
ATOM    902  NZ  LYS A  62      12.586  21.908  -3.430  1.00  0.61           N  
ATOM    903  H   LYS A  62       8.787  19.306  -8.925  1.00  0.61           H  
ATOM    904  HA  LYS A  62       8.221  22.179  -8.999  1.00  0.61           H  
ATOM    905 1HB  LYS A  62       9.861  22.951  -7.411  1.00  0.61           H  
ATOM    906 2HB  LYS A  62       8.627  21.994  -6.626  1.00  0.61           H  
ATOM    907 1HG  LYS A  62      10.074  20.184  -6.357  1.00  0.61           H  
ATOM    908 2HG  LYS A  62      11.383  20.997  -7.242  1.00  0.61           H  
ATOM    909 1HD  LYS A  62      11.073  22.833  -5.448  1.00  0.61           H  
ATOM    910 2HD  LYS A  62      10.046  21.734  -4.608  1.00  0.61           H  
ATOM    911 1HE  LYS A  62      11.773  20.147  -4.288  1.00  0.61           H  
ATOM    912 2HE  LYS A  62      12.898  21.043  -5.332  1.00  0.61           H  
ATOM    913 1HZ  LYS A  62      13.364  21.420  -3.021  1.00  0.61           H  
ATOM    914 2HZ  LYS A  62      12.925  22.845  -3.748  1.00  0.61           H  
ATOM    915 3HZ  LYS A  62      11.860  22.018  -2.742  1.00  0.61           H  
ATOM    916  N   ILE A  63      10.320  22.766 -10.220  1.00  0.61           N  
ATOM    917  CA  ILE A  63      11.432  23.065 -11.137  1.00  0.61           C  
ATOM    918  C   ILE A  63      12.296  24.178 -10.577  1.00  0.61           C  
ATOM    919  O   ILE A  63      11.809  25.289 -10.382  1.00  0.61           O  
ATOM    920  CB  ILE A  63      10.924  23.547 -12.507  1.00  0.61           C  
ATOM    921  CG1 ILE A  63      10.084  22.545 -13.159  1.00  0.61           C  
ATOM    922  CG2 ILE A  63      12.111  23.863 -13.393  1.00  0.61           C  
ATOM    923  CD1 ILE A  63       9.307  23.124 -14.314  1.00  0.61           C  
ATOM    924  H   ILE A  63       9.692  23.521  -9.930  1.00  0.61           H  
ATOM    925  HA  ILE A  63      12.037  22.173 -11.266  1.00  0.61           H  
ATOM    926  HB  ILE A  63      10.320  24.449 -12.375  1.00  0.61           H  
ATOM    927 1HG1 ILE A  63      10.717  21.743 -13.535  1.00  0.61           H  
ATOM    928 2HG1 ILE A  63       9.429  22.142 -12.440  1.00  0.61           H  
ATOM    929 1HG2 ILE A  63      11.770  24.218 -14.367  1.00  0.61           H  
ATOM    930 2HG2 ILE A  63      12.728  24.628 -12.928  1.00  0.61           H  
ATOM    931 3HG2 ILE A  63      12.686  22.952 -13.511  1.00  0.61           H  
ATOM    932 1HD1 ILE A  63       8.701  22.347 -14.775  1.00  0.61           H  
ATOM    933 2HD1 ILE A  63       8.666  23.908 -13.947  1.00  0.61           H  
ATOM    934 3HD1 ILE A  63       9.992  23.539 -15.043  1.00  0.61           H  
ATOM    935  N   ASN A  64      13.570  23.901 -10.307  1.00  0.62           N  
ATOM    936  CA  ASN A  64      14.457  24.937  -9.765  1.00  0.62           C  
ATOM    937  C   ASN A  64      13.839  25.672  -8.568  1.00  0.62           C  
ATOM    938  O   ASN A  64      13.899  26.900  -8.476  1.00  0.62           O  
ATOM    939  CB  ASN A  64      14.930  25.875 -10.858  1.00  0.62           C  
ATOM    940  CG  ASN A  64      15.876  25.144 -11.807  1.00  0.62           C  
ATOM    941  OD1 ASN A  64      16.213  24.018 -11.463  1.00  0.62           O  
ATOM    942  ND2 ASN A  64      16.324  25.742 -12.884  1.00  0.62           N  
ATOM    943  H   ASN A  64      13.922  22.966 -10.511  1.00  0.62           H  
ATOM    944  HA  ASN A  64      15.347  24.433  -9.376  1.00  0.62           H  
ATOM    945 1HB  ASN A  64      14.078  26.264 -11.423  1.00  0.62           H  
ATOM    946 2HB  ASN A  64      15.449  26.727 -10.421  1.00  0.62           H  
ATOM    947 1HD2 ASN A  64      17.010  25.288 -13.504  1.00  0.62           H  
ATOM    948 2HD2 ASN A  64      16.010  26.688 -13.090  1.00  0.62           H  
ATOM    949  N   ASP A  65      13.244  24.901  -7.666  1.00  0.65           N  
ATOM    950  CA  ASP A  65      12.540  25.338  -6.456  1.00  0.65           C  
ATOM    951  C   ASP A  65      11.214  26.090  -6.651  1.00  0.65           C  
ATOM    952  O   ASP A  65      10.615  26.528  -5.664  1.00  0.65           O  
ATOM    953  CB  ASP A  65      13.471  26.137  -5.525  1.00  0.65           C  
ATOM    954  CG  ASP A  65      14.493  25.219  -4.825  1.00  0.65           C  
ATOM    955  OD1 ASP A  65      14.097  24.145  -4.346  1.00  0.65           O  
ATOM    956  OD2 ASP A  65      15.646  25.568  -4.786  1.00  0.65           O  
ATOM    957  H   ASP A  65      13.263  23.907  -7.856  1.00  0.65           H  
ATOM    958  HA  ASP A  65      12.315  24.450  -5.900  1.00  0.65           H  
ATOM    959 1HB  ASP A  65      13.999  26.910  -6.069  1.00  0.65           H  
ATOM    960 2HB  ASP A  65      12.872  26.633  -4.761  1.00  0.65           H  
ATOM    961  N   GLU A  66      10.684  26.141  -7.873  1.00  0.70           N  
ATOM    962  CA  GLU A  66       9.351  26.698  -8.086  1.00  0.70           C  
ATOM    963  C   GLU A  66       8.325  25.572  -8.078  1.00  0.70           C  
ATOM    964  O   GLU A  66       8.383  24.666  -8.920  1.00  0.70           O  
ATOM    965  CB  GLU A  66       9.273  27.446  -9.418  1.00  0.70           C  
ATOM    966  CG  GLU A  66      10.105  28.726  -9.503  1.00  0.70           C  
ATOM    967  CD  GLU A  66       9.549  29.881  -8.674  1.00  0.70           C  
ATOM    968  OE1 GLU A  66       8.388  30.221  -8.833  1.00  0.70           O  
ATOM    969  OE2 GLU A  66      10.288  30.430  -7.893  1.00  0.70           O  
ATOM    970  H   GLU A  66      11.210  25.808  -8.679  1.00  0.70           H  
ATOM    971  HA  GLU A  66       9.119  27.389  -7.273  1.00  0.70           H  
ATOM    972 1HB  GLU A  66       9.610  26.784 -10.214  1.00  0.70           H  
ATOM    973 2HB  GLU A  66       8.234  27.707  -9.626  1.00  0.70           H  
ATOM    974 1HG  GLU A  66      11.119  28.501  -9.165  1.00  0.70           H  
ATOM    975 2HG  GLU A  66      10.161  29.031 -10.549  1.00  0.70           H  
ATOM    976  N   SER A  67       7.413  25.571  -7.107  1.00  0.75           N  
ATOM    977  CA  SER A  67       6.459  24.468  -7.055  1.00  0.75           C  
ATOM    978  C   SER A  67       5.573  24.506  -8.274  1.00  0.75           C  
ATOM    979  O   SER A  67       5.166  25.581  -8.705  1.00  0.75           O  
ATOM    980  CB  SER A  67       5.581  24.477  -5.822  1.00  0.75           C  
ATOM    981  OG  SER A  67       4.693  23.364  -5.879  1.00  0.75           O  
ATOM    982  H   SER A  67       7.389  26.320  -6.426  1.00  0.75           H  
ATOM    983  HA  SER A  67       7.004  23.530  -7.072  1.00  0.75           H  
ATOM    984 1HB  SER A  67       6.198  24.416  -4.927  1.00  0.75           H  
ATOM    985 2HB  SER A  67       5.014  25.403  -5.781  1.00  0.75           H  
ATOM    986  HG  SER A  67       5.273  22.580  -5.837  1.00  0.75           H  
ATOM    987  N   MET A  68       5.262  23.339  -8.803  1.00  0.82           N  
ATOM    988  CA  MET A  68       4.367  23.174  -9.934  1.00  0.82           C  
ATOM    989  C   MET A  68       2.972  22.721  -9.500  1.00  0.82           C  
ATOM    990  O   MET A  68       2.071  22.553 -10.326  1.00  0.82           O  
ATOM    991  CB  MET A  68       4.945  22.131 -10.861  1.00  0.82           C  
ATOM    992  CG  MET A  68       6.250  22.487 -11.467  1.00  0.82           C  
ATOM    993  SD  MET A  68       6.901  21.138 -12.399  1.00  0.82           S  
ATOM    994  CE  MET A  68       5.972  21.243 -13.878  1.00  0.82           C  
ATOM    995  H   MET A  68       5.673  22.506  -8.393  1.00  0.82           H  
ATOM    996  HA  MET A  68       4.291  24.118 -10.454  1.00  0.82           H  
ATOM    997 1HB  MET A  68       5.073  21.199 -10.310  1.00  0.82           H  
ATOM    998 2HB  MET A  68       4.253  21.930 -11.658  1.00  0.82           H  
ATOM    999 1HG  MET A  68       6.113  23.330 -12.136  1.00  0.82           H  
ATOM   1000 2HG  MET A  68       6.958  22.774 -10.710  1.00  0.82           H  
ATOM   1001 1HE  MET A  68       6.272  20.459 -14.563  1.00  0.82           H  
ATOM   1002 2HE  MET A  68       4.921  21.146 -13.646  1.00  0.82           H  
ATOM   1003 3HE  MET A  68       6.167  22.204 -14.325  1.00  0.82           H  
ATOM   1004  N   THR A  69       2.779  22.531  -8.192  1.00  0.86           N  
ATOM   1005  CA  THR A  69       1.573  21.845  -7.714  1.00  0.86           C  
ATOM   1006  C   THR A  69       0.222  22.511  -7.992  1.00  0.86           C  
ATOM   1007  O   THR A  69      -0.777  21.809  -8.151  1.00  0.86           O  
ATOM   1008  CB  THR A  69       1.733  21.560  -6.210  1.00  0.86           C  
ATOM   1009  OG1 THR A  69       1.983  22.798  -5.499  1.00  0.86           O  
ATOM   1010  CG2 THR A  69       2.908  20.578  -5.996  1.00  0.86           C  
ATOM   1011  H   THR A  69       3.507  22.794  -7.526  1.00  0.86           H  
ATOM   1012  HA  THR A  69       1.548  20.876  -8.210  1.00  0.86           H  
ATOM   1013  HB  THR A  69       0.814  21.118  -5.828  1.00  0.86           H  
ATOM   1014  HG1 THR A  69       2.913  23.080  -5.637  1.00  0.86           H  
ATOM   1015 1HG2 THR A  69       3.022  20.371  -4.930  1.00  0.86           H  
ATOM   1016 2HG2 THR A  69       2.706  19.648  -6.527  1.00  0.86           H  
ATOM   1017 3HG2 THR A  69       3.828  21.011  -6.381  1.00  0.86           H  
ATOM   1018  N   ASN A  70       0.186  23.831  -8.093  1.00  0.89           N  
ATOM   1019  CA  ASN A  70      -1.042  24.550  -8.419  1.00  0.89           C  
ATOM   1020  C   ASN A  70      -0.746  25.507  -9.557  1.00  0.89           C  
ATOM   1021  O   ASN A  70      -1.326  26.590  -9.649  1.00  0.89           O  
ATOM   1022  CB  ASN A  70      -1.617  25.277  -7.213  1.00  0.89           C  
ATOM   1023  CG  ASN A  70      -2.158  24.342  -6.151  1.00  0.89           C  
ATOM   1024  OD1 ASN A  70      -3.255  23.799  -6.306  1.00  0.89           O  
ATOM   1025  ND2 ASN A  70      -1.416  24.156  -5.086  1.00  0.89           N  
ATOM   1026  H   ASN A  70       1.038  24.347  -7.937  1.00  0.89           H  
ATOM   1027  HA  ASN A  70      -1.786  23.841  -8.783  1.00  0.89           H  
ATOM   1028 1HB  ASN A  70      -0.845  25.904  -6.767  1.00  0.89           H  
ATOM   1029 2HB  ASN A  70      -2.425  25.932  -7.539  1.00  0.89           H  
ATOM   1030 1HD2 ASN A  70      -1.732  23.548  -4.358  1.00  0.89           H  
ATOM   1031 2HD2 ASN A  70      -0.534  24.622  -5.001  1.00  0.89           H  
ATOM   1032  N   VAL A  71       0.181  25.104 -10.410  1.00  0.88           N  
ATOM   1033  CA  VAL A  71       0.612  25.917 -11.528  1.00  0.88           C  
ATOM   1034  C   VAL A  71      -0.034  25.550 -12.860  1.00  0.88           C  
ATOM   1035  O   VAL A  71      -0.016  24.381 -13.225  1.00  0.88           O  
ATOM   1036  CB  VAL A  71       2.119  25.805 -11.655  1.00  0.88           C  
ATOM   1037  CG1 VAL A  71       2.600  26.493 -12.841  1.00  0.88           C  
ATOM   1038  CG2 VAL A  71       2.734  26.429 -10.448  1.00  0.88           C  
ATOM   1039  H   VAL A  71       0.624  24.189 -10.286  1.00  0.88           H  
ATOM   1040  HA  VAL A  71       0.409  26.940 -11.254  1.00  0.88           H  
ATOM   1041  HB  VAL A  71       2.404  24.762 -11.743  1.00  0.88           H  
ATOM   1042 1HG1 VAL A  71       3.669  26.405 -12.901  1.00  0.88           H  
ATOM   1043 2HG1 VAL A  71       2.160  26.046 -13.717  1.00  0.88           H  
ATOM   1044 3HG1 VAL A  71       2.316  27.517 -12.773  1.00  0.88           H  
ATOM   1045 1HG2 VAL A  71       3.810  26.370 -10.529  1.00  0.88           H  
ATOM   1046 2HG2 VAL A  71       2.436  27.473 -10.387  1.00  0.88           H  
ATOM   1047 3HG2 VAL A  71       2.403  25.904  -9.551  1.00  0.88           H  
ATOM   1048  N   PRO A  72      -0.615  26.513 -13.605  1.00  0.85           N  
ATOM   1049  CA  PRO A  72      -1.214  26.312 -14.904  1.00  0.85           C  
ATOM   1050  C   PRO A  72      -0.211  25.684 -15.847  1.00  0.85           C  
ATOM   1051  O   PRO A  72       0.981  26.013 -15.819  1.00  0.85           O  
ATOM   1052  CB  PRO A  72      -1.600  27.731 -15.332  1.00  0.85           C  
ATOM   1053  CG  PRO A  72      -1.808  28.473 -14.036  1.00  0.85           C  
ATOM   1054  CD  PRO A  72      -0.787  27.896 -13.080  1.00  0.85           C  
ATOM   1055  HA  PRO A  72      -2.105  25.681 -14.804  1.00  0.85           H  
ATOM   1056 1HB  PRO A  72      -0.805  28.165 -15.952  1.00  0.85           H  
ATOM   1057 2HB  PRO A  72      -2.508  27.696 -15.950  1.00  0.85           H  
ATOM   1058 1HG  PRO A  72      -1.686  29.556 -14.197  1.00  0.85           H  
ATOM   1059 2HG  PRO A  72      -2.838  28.319 -13.682  1.00  0.85           H  
ATOM   1060 1HD  PRO A  72       0.150  28.466 -13.103  1.00  0.85           H  
ATOM   1061 2HD  PRO A  72      -1.268  27.890 -12.086  1.00  0.85           H  
ATOM   1062  N   HIS A  73      -0.711  24.835 -16.726  1.00  0.80           N  
ATOM   1063  CA  HIS A  73       0.120  24.135 -17.692  1.00  0.80           C  
ATOM   1064  C   HIS A  73       1.056  25.075 -18.437  1.00  0.80           C  
ATOM   1065  O   HIS A  73       2.249  24.797 -18.552  1.00  0.80           O  
ATOM   1066  CB  HIS A  73      -0.773  23.398 -18.685  1.00  0.80           C  
ATOM   1067  CG  HIS A  73      -0.056  22.588 -19.694  1.00  0.80           C  
ATOM   1068  ND1 HIS A  73       0.327  23.074 -20.936  1.00  0.80           N  
ATOM   1069  CD2 HIS A  73       0.353  21.313 -19.646  1.00  0.80           C  
ATOM   1070  CE1 HIS A  73       0.938  22.112 -21.600  1.00  0.80           C  
ATOM   1071  NE2 HIS A  73       0.958  21.039 -20.839  1.00  0.80           N  
ATOM   1072  H   HIS A  73      -1.701  24.621 -16.693  1.00  0.80           H  
ATOM   1073  HA  HIS A  73       0.729  23.396 -17.171  1.00  0.80           H  
ATOM   1074 1HB  HIS A  73      -1.453  22.750 -18.149  1.00  0.80           H  
ATOM   1075 2HB  HIS A  73      -1.384  24.121 -19.220  1.00  0.80           H  
ATOM   1076  HD2 HIS A  73       0.221  20.629 -18.808  1.00  0.80           H  
ATOM   1077  HE1 HIS A  73       1.351  22.191 -22.605  1.00  0.80           H  
ATOM   1078  HE2 HIS A  73       1.357  20.133 -21.072  1.00  0.80           H  
ATOM   1079  N   SER A  74       0.536  26.200 -18.933  1.00  0.74           N  
ATOM   1080  CA  SER A  74       1.384  27.090 -19.710  1.00  0.74           C  
ATOM   1081  C   SER A  74       2.575  27.564 -18.898  1.00  0.74           C  
ATOM   1082  O   SER A  74       3.695  27.570 -19.405  1.00  0.74           O  
ATOM   1083  CB  SER A  74       0.601  28.283 -20.214  1.00  0.74           C  
ATOM   1084  OG  SER A  74       1.422  29.139 -20.986  1.00  0.74           O  
ATOM   1085  H   SER A  74      -0.441  26.408 -18.795  1.00  0.74           H  
ATOM   1086  HA  SER A  74       1.759  26.536 -20.572  1.00  0.74           H  
ATOM   1087 1HB  SER A  74      -0.236  27.932 -20.820  1.00  0.74           H  
ATOM   1088 2HB  SER A  74       0.185  28.831 -19.369  1.00  0.74           H  
ATOM   1089  HG  SER A  74       0.819  29.726 -21.451  1.00  0.74           H  
ATOM   1090  N   ARG A  75       2.357  27.982 -17.647  1.00  0.70           N  
ATOM   1091  CA  ARG A  75       3.471  28.459 -16.843  1.00  0.70           C  
ATOM   1092  C   ARG A  75       4.502  27.356 -16.660  1.00  0.70           C  
ATOM   1093  O   ARG A  75       5.705  27.608 -16.713  1.00  0.70           O  
ATOM   1094  CB  ARG A  75       3.022  29.006 -15.500  1.00  0.70           C  
ATOM   1095  CG  ARG A  75       4.179  29.569 -14.643  1.00  0.70           C  
ATOM   1096  CD  ARG A  75       3.709  30.251 -13.391  1.00  0.70           C  
ATOM   1097  NE  ARG A  75       4.815  30.832 -12.638  1.00  0.70           N  
ATOM   1098  CZ  ARG A  75       5.540  30.201 -11.685  1.00  0.70           C  
ATOM   1099  NH1 ARG A  75       5.273  28.967 -11.341  1.00  0.70           N  
ATOM   1100  NH2 ARG A  75       6.532  30.847 -11.093  1.00  0.70           N  
ATOM   1101  H   ARG A  75       1.429  27.939 -17.251  1.00  0.70           H  
ATOM   1102  HA  ARG A  75       3.944  29.281 -17.378  1.00  0.70           H  
ATOM   1103 1HB  ARG A  75       2.307  29.806 -15.662  1.00  0.70           H  
ATOM   1104 2HB  ARG A  75       2.512  28.226 -14.963  1.00  0.70           H  
ATOM   1105 1HG  ARG A  75       4.831  28.748 -14.350  1.00  0.70           H  
ATOM   1106 2HG  ARG A  75       4.748  30.286 -15.235  1.00  0.70           H  
ATOM   1107 1HD  ARG A  75       3.020  31.054 -13.654  1.00  0.70           H  
ATOM   1108 2HD  ARG A  75       3.207  29.551 -12.751  1.00  0.70           H  
ATOM   1109  HE  ARG A  75       5.069  31.787 -12.856  1.00  0.70           H  
ATOM   1110 1HH1 ARG A  75       4.521  28.465 -11.783  1.00  0.70           H  
ATOM   1111 2HH1 ARG A  75       5.833  28.518 -10.624  1.00  0.70           H  
ATOM   1112 1HH2 ARG A  75       6.743  31.798 -11.351  1.00  0.70           H  
ATOM   1113 2HH2 ARG A  75       7.101  30.394 -10.358  1.00  0.70           H  
ATOM   1114  N   ALA A  76       4.040  26.127 -16.437  1.00  0.68           N  
ATOM   1115  CA  ALA A  76       4.972  25.017 -16.266  1.00  0.68           C  
ATOM   1116  C   ALA A  76       5.849  24.827 -17.497  1.00  0.68           C  
ATOM   1117  O   ALA A  76       7.064  24.610 -17.388  1.00  0.68           O  
ATOM   1118  CB  ALA A  76       4.198  23.769 -15.998  1.00  0.68           C  
ATOM   1119  H   ALA A  76       3.030  25.968 -16.389  1.00  0.68           H  
ATOM   1120  HA  ALA A  76       5.617  25.237 -15.428  1.00  0.68           H  
ATOM   1121 1HB  ALA A  76       4.861  22.952 -15.864  1.00  0.68           H  
ATOM   1122 2HB  ALA A  76       3.608  23.939 -15.102  1.00  0.68           H  
ATOM   1123 3HB  ALA A  76       3.541  23.555 -16.834  1.00  0.68           H  
ATOM   1124  N   VAL A  77       5.241  24.972 -18.672  1.00  0.66           N  
ATOM   1125  CA  VAL A  77       5.976  24.855 -19.917  1.00  0.66           C  
ATOM   1126  C   VAL A  77       6.963  26.002 -20.033  1.00  0.66           C  
ATOM   1127  O   VAL A  77       8.133  25.808 -20.392  1.00  0.66           O  
ATOM   1128  CB  VAL A  77       5.016  24.850 -21.117  1.00  0.66           C  
ATOM   1129  CG1 VAL A  77       5.805  24.929 -22.396  1.00  0.66           C  
ATOM   1130  CG2 VAL A  77       4.180  23.571 -21.089  1.00  0.66           C  
ATOM   1131  H   VAL A  77       4.232  25.141 -18.693  1.00  0.66           H  
ATOM   1132  HA  VAL A  77       6.526  23.916 -19.908  1.00  0.66           H  
ATOM   1133  HB  VAL A  77       4.366  25.723 -21.066  1.00  0.66           H  
ATOM   1134 1HG1 VAL A  77       5.119  24.935 -23.240  1.00  0.66           H  
ATOM   1135 2HG1 VAL A  77       6.391  25.846 -22.397  1.00  0.66           H  
ATOM   1136 3HG1 VAL A  77       6.469  24.070 -22.472  1.00  0.66           H  
ATOM   1137 1HG2 VAL A  77       3.501  23.568 -21.938  1.00  0.66           H  
ATOM   1138 2HG2 VAL A  77       4.836  22.702 -21.145  1.00  0.66           H  
ATOM   1139 3HG2 VAL A  77       3.605  23.528 -20.170  1.00  0.66           H  
ATOM   1140  N   GLN A  78       6.508  27.206 -19.693  1.00  0.67           N  
ATOM   1141  CA  GLN A  78       7.361  28.367 -19.766  1.00  0.67           C  
ATOM   1142  C   GLN A  78       8.569  28.198 -18.855  1.00  0.67           C  
ATOM   1143  O   GLN A  78       9.672  28.529 -19.275  1.00  0.67           O  
ATOM   1144  CB  GLN A  78       6.598  29.637 -19.372  1.00  0.67           C  
ATOM   1145  CG  GLN A  78       5.523  30.108 -20.366  1.00  0.67           C  
ATOM   1146  CD  GLN A  78       4.717  31.286 -19.804  1.00  0.67           C  
ATOM   1147  OE1 GLN A  78       5.312  32.258 -19.318  1.00  0.67           O  
ATOM   1148  NE2 GLN A  78       3.377  31.218 -19.850  1.00  0.67           N  
ATOM   1149  H   GLN A  78       5.534  27.314 -19.404  1.00  0.67           H  
ATOM   1150  HA  GLN A  78       7.716  28.470 -20.793  1.00  0.67           H  
ATOM   1151 1HB  GLN A  78       6.112  29.474 -18.419  1.00  0.67           H  
ATOM   1152 2HB  GLN A  78       7.305  30.453 -19.236  1.00  0.67           H  
ATOM   1153 1HG  GLN A  78       6.015  30.441 -21.276  1.00  0.67           H  
ATOM   1154 2HG  GLN A  78       4.846  29.298 -20.592  1.00  0.67           H  
ATOM   1155 1HE2 GLN A  78       2.835  31.975 -19.487  1.00  0.67           H  
ATOM   1156 2HE2 GLN A  78       2.890  30.417 -20.250  1.00  0.67           H  
ATOM   1157  N   MET A  79       8.388  27.622 -17.650  1.00  0.68           N  
ATOM   1158  CA  MET A  79       9.522  27.420 -16.741  1.00  0.68           C  
ATOM   1159  C   MET A  79      10.527  26.422 -17.307  1.00  0.68           C  
ATOM   1160  O   MET A  79      11.739  26.672 -17.303  1.00  0.68           O  
ATOM   1161  CB  MET A  79       9.044  26.923 -15.370  1.00  0.68           C  
ATOM   1162  CG  MET A  79       8.321  27.952 -14.515  1.00  0.68           C  
ATOM   1163  SD  MET A  79       8.028  27.377 -12.816  1.00  0.68           S  
ATOM   1164  CE  MET A  79       6.689  26.210 -12.961  1.00  0.68           C  
ATOM   1165  H   MET A  79       7.447  27.371 -17.353  1.00  0.68           H  
ATOM   1166  HA  MET A  79      10.029  28.371 -16.608  1.00  0.68           H  
ATOM   1167 1HB  MET A  79       8.360  26.086 -15.517  1.00  0.68           H  
ATOM   1168 2HB  MET A  79       9.899  26.548 -14.799  1.00  0.68           H  
ATOM   1169 1HG  MET A  79       8.915  28.863 -14.472  1.00  0.68           H  
ATOM   1170 2HG  MET A  79       7.365  28.191 -14.966  1.00  0.68           H  
ATOM   1171 1HE  MET A  79       6.433  25.822 -11.970  1.00  0.68           H  
ATOM   1172 2HE  MET A  79       5.835  26.707 -13.394  1.00  0.68           H  
ATOM   1173 3HE  MET A  79       6.991  25.395 -13.597  1.00  0.68           H  
ATOM   1174  N   LEU A  80      10.048  25.342 -17.908  1.00  0.69           N  
ATOM   1175  CA  LEU A  80      10.978  24.375 -18.477  1.00  0.69           C  
ATOM   1176  C   LEU A  80      11.798  25.015 -19.607  1.00  0.69           C  
ATOM   1177  O   LEU A  80      12.966  24.684 -19.802  1.00  0.69           O  
ATOM   1178  CB  LEU A  80      10.225  23.125 -18.950  1.00  0.69           C  
ATOM   1179  CG  LEU A  80       9.644  22.222 -17.809  1.00  0.69           C  
ATOM   1180  CD1 LEU A  80       8.757  21.114 -18.390  1.00  0.69           C  
ATOM   1181  CD2 LEU A  80      10.819  21.599 -17.007  1.00  0.69           C  
ATOM   1182  H   LEU A  80       9.039  25.162 -17.925  1.00  0.69           H  
ATOM   1183  HA  LEU A  80      11.670  24.071 -17.692  1.00  0.69           H  
ATOM   1184 1HB  LEU A  80       9.385  23.451 -19.571  1.00  0.69           H  
ATOM   1185 2HB  LEU A  80      10.893  22.521 -19.560  1.00  0.69           H  
ATOM   1186  HG  LEU A  80       9.026  22.833 -17.159  1.00  0.69           H  
ATOM   1187 1HD1 LEU A  80       8.356  20.508 -17.577  1.00  0.69           H  
ATOM   1188 2HD1 LEU A  80       7.934  21.567 -18.948  1.00  0.69           H  
ATOM   1189 3HD1 LEU A  80       9.344  20.482 -19.058  1.00  0.69           H  
ATOM   1190 1HD2 LEU A  80      10.423  20.977 -16.202  1.00  0.69           H  
ATOM   1191 2HD2 LEU A  80      11.418  20.990 -17.659  1.00  0.69           H  
ATOM   1192 3HD2 LEU A  80      11.437  22.391 -16.584  1.00  0.69           H  
ATOM   1193  N   ARG A  81      11.183  25.940 -20.344  1.00  0.70           N  
ATOM   1194  CA  ARG A  81      11.856  26.646 -21.432  1.00  0.70           C  
ATOM   1195  C   ARG A  81      12.694  27.868 -20.977  1.00  0.70           C  
ATOM   1196  O   ARG A  81      13.696  28.208 -21.615  1.00  0.70           O  
ATOM   1197  CB  ARG A  81      10.814  27.119 -22.431  1.00  0.70           C  
ATOM   1198  CG  ARG A  81      10.106  26.006 -23.191  1.00  0.70           C  
ATOM   1199  CD  ARG A  81       9.040  26.540 -24.069  1.00  0.70           C  
ATOM   1200  NE  ARG A  81       8.348  25.481 -24.787  1.00  0.70           N  
ATOM   1201  CZ  ARG A  81       7.256  25.662 -25.553  1.00  0.70           C  
ATOM   1202  NH1 ARG A  81       6.741  26.863 -25.692  1.00  0.70           N  
ATOM   1203  NH2 ARG A  81       6.699  24.631 -26.164  1.00  0.70           N  
ATOM   1204  H   ARG A  81      10.198  26.141 -20.162  1.00  0.70           H  
ATOM   1205  HA  ARG A  81      12.519  25.940 -21.929  1.00  0.70           H  
ATOM   1206 1HB  ARG A  81      10.048  27.689 -21.901  1.00  0.70           H  
ATOM   1207 2HB  ARG A  81      11.276  27.786 -23.156  1.00  0.70           H  
ATOM   1208 1HG  ARG A  81      10.827  25.465 -23.803  1.00  0.70           H  
ATOM   1209 2HG  ARG A  81       9.646  25.320 -22.476  1.00  0.70           H  
ATOM   1210 1HD  ARG A  81       8.310  27.073 -23.458  1.00  0.70           H  
ATOM   1211 2HD  ARG A  81       9.472  27.221 -24.797  1.00  0.70           H  
ATOM   1212  HE  ARG A  81       8.712  24.542 -24.701  1.00  0.70           H  
ATOM   1213 1HH1 ARG A  81       7.166  27.651 -25.224  1.00  0.70           H  
ATOM   1214 2HH1 ARG A  81       5.921  26.999 -26.266  1.00  0.70           H  
ATOM   1215 1HH2 ARG A  81       7.094  23.707 -26.058  1.00  0.70           H  
ATOM   1216 2HH2 ARG A  81       5.880  24.766 -26.738  1.00  0.70           H  
ATOM   1217  N   SER A  82      12.253  28.552 -19.912  1.00  0.71           N  
ATOM   1218  CA  SER A  82      12.843  29.812 -19.440  1.00  0.71           C  
ATOM   1219  C   SER A  82      14.019  29.688 -18.484  1.00  0.71           C  
ATOM   1220  O   SER A  82      14.862  30.585 -18.430  1.00  0.71           O  
ATOM   1221  CB  SER A  82      11.794  30.636 -18.726  1.00  0.71           C  
ATOM   1222  OG  SER A  82      10.742  30.967 -19.582  1.00  0.71           O  
ATOM   1223  H   SER A  82      11.428  28.214 -19.432  1.00  0.71           H  
ATOM   1224  HA  SER A  82      13.182  30.361 -20.318  1.00  0.71           H  
ATOM   1225 1HB  SER A  82      11.412  30.071 -17.876  1.00  0.71           H  
ATOM   1226 2HB  SER A  82      12.251  31.542 -18.338  1.00  0.71           H  
ATOM   1227  HG  SER A  82      10.278  30.119 -19.743  1.00  0.71           H  
ATOM   1228  N   GLU A  83      14.098  28.592 -17.736  1.00  0.70           N  
ATOM   1229  CA  GLU A  83      15.158  28.437 -16.740  1.00  0.70           C  
ATOM   1230  C   GLU A  83      16.587  28.440 -17.298  1.00  0.70           C  
ATOM   1231  O   GLU A  83      17.520  28.809 -16.585  1.00  0.70           O  
ATOM   1232  CB  GLU A  83      14.907  27.202 -15.884  1.00  0.70           C  
ATOM   1233  CG  GLU A  83      13.752  27.388 -14.878  1.00  0.70           C  
ATOM   1234  CD  GLU A  83      14.054  28.454 -13.837  1.00  0.70           C  
ATOM   1235  OE1 GLU A  83      15.085  28.365 -13.212  1.00  0.70           O  
ATOM   1236  OE2 GLU A  83      13.263  29.360 -13.680  1.00  0.70           O  
ATOM   1237  H   GLU A  83      13.368  27.879 -17.803  1.00  0.70           H  
ATOM   1238  HA  GLU A  83      15.086  29.292 -16.068  1.00  0.70           H  
ATOM   1239 1HB  GLU A  83      14.641  26.367 -16.534  1.00  0.70           H  
ATOM   1240 2HB  GLU A  83      15.815  26.933 -15.353  1.00  0.70           H  
ATOM   1241 1HG  GLU A  83      12.861  27.693 -15.411  1.00  0.70           H  
ATOM   1242 2HG  GLU A  83      13.548  26.440 -14.387  1.00  0.70           H  
ATOM   1243  N   GLY A  84      16.775  28.034 -18.548  1.00  0.68           N  
ATOM   1244  CA  GLY A  84      18.122  28.018 -19.111  1.00  0.68           C  
ATOM   1245  C   GLY A  84      18.713  26.623 -19.211  1.00  0.68           C  
ATOM   1246  O   GLY A  84      17.985  25.663 -19.463  1.00  0.68           O  
ATOM   1247  H   GLY A  84      15.977  27.753 -19.097  1.00  0.68           H  
ATOM   1248 1HA  GLY A  84      18.093  28.470 -20.103  1.00  0.68           H  
ATOM   1249 2HA  GLY A  84      18.776  28.644 -18.506  1.00  0.68           H  
ATOM   1250  N   LYS A  85      20.043  26.550 -19.157  1.00  0.65           N  
ATOM   1251  CA  LYS A  85      20.791  25.319 -19.430  1.00  0.65           C  
ATOM   1252  C   LYS A  85      20.672  24.245 -18.353  1.00  0.65           C  
ATOM   1253  O   LYS A  85      20.669  23.056 -18.668  1.00  0.65           O  
ATOM   1254  CB  LYS A  85      22.264  25.657 -19.647  1.00  0.65           C  
ATOM   1255  CG  LYS A  85      22.539  26.408 -20.950  1.00  0.65           C  
ATOM   1256  CD  LYS A  85      24.024  26.688 -21.153  1.00  0.65           C  
ATOM   1257  CE  LYS A  85      24.271  27.267 -22.541  1.00  0.65           C  
ATOM   1258  NZ  LYS A  85      23.667  28.625 -22.704  1.00  0.65           N  
ATOM   1259  H   LYS A  85      20.559  27.388 -18.931  1.00  0.65           H  
ATOM   1260  HA  LYS A  85      20.406  24.894 -20.359  1.00  0.65           H  
ATOM   1261 1HB  LYS A  85      22.629  26.260 -18.818  1.00  0.65           H  
ATOM   1262 2HB  LYS A  85      22.844  24.732 -19.663  1.00  0.65           H  
ATOM   1263 1HG  LYS A  85      22.179  25.802 -21.790  1.00  0.65           H  
ATOM   1264 2HG  LYS A  85      21.996  27.349 -20.951  1.00  0.65           H  
ATOM   1265 1HD  LYS A  85      24.373  27.399 -20.402  1.00  0.65           H  
ATOM   1266 2HD  LYS A  85      24.589  25.763 -21.048  1.00  0.65           H  
ATOM   1267 1HE  LYS A  85      25.341  27.330 -22.731  1.00  0.65           H  
ATOM   1268 2HE  LYS A  85      23.824  26.596 -23.269  1.00  0.65           H  
ATOM   1269 1HZ  LYS A  85      23.829  28.960 -23.672  1.00  0.65           H  
ATOM   1270 2HZ  LYS A  85      22.675  28.571 -22.548  1.00  0.65           H  
ATOM   1271 3HZ  LYS A  85      24.077  29.268 -22.049  1.00  0.65           H  
ATOM   1272  N   ILE A  86      20.630  24.638 -17.080  1.00  0.62           N  
ATOM   1273  CA  ILE A  86      20.553  23.628 -16.028  1.00  0.62           C  
ATOM   1274  C   ILE A  86      19.189  23.640 -15.359  1.00  0.62           C  
ATOM   1275  O   ILE A  86      18.762  24.664 -14.800  1.00  0.62           O  
ATOM   1276  CB  ILE A  86      21.643  23.818 -14.959  1.00  0.62           C  
ATOM   1277  CG1 ILE A  86      23.041  23.865 -15.601  1.00  0.62           C  
ATOM   1278  CG2 ILE A  86      21.566  22.658 -13.971  1.00  0.62           C  
ATOM   1279  CD1 ILE A  86      23.399  22.619 -16.352  1.00  0.62           C  
ATOM   1280  H   ILE A  86      20.630  25.621 -16.851  1.00  0.62           H  
ATOM   1281  HA  ILE A  86      20.692  22.645 -16.473  1.00  0.62           H  
ATOM   1282  HB  ILE A  86      21.484  24.757 -14.434  1.00  0.62           H  
ATOM   1283 1HG1 ILE A  86      23.086  24.707 -16.288  1.00  0.62           H  
ATOM   1284 2HG1 ILE A  86      23.785  24.018 -14.817  1.00  0.62           H  
ATOM   1285 1HG2 ILE A  86      22.327  22.780 -13.206  1.00  0.62           H  
ATOM   1286 2HG2 ILE A  86      20.582  22.639 -13.503  1.00  0.62           H  
ATOM   1287 3HG2 ILE A  86      21.730  21.714 -14.503  1.00  0.62           H  
ATOM   1288 1HD1 ILE A  86      24.395  22.720 -16.779  1.00  0.62           H  
ATOM   1289 2HD1 ILE A  86      23.379  21.764 -15.674  1.00  0.62           H  
ATOM   1290 3HD1 ILE A  86      22.681  22.465 -17.137  1.00  0.62           H  
ATOM   1291  N   ILE A  87      18.507  22.505 -15.421  1.00  0.59           N  
ATOM   1292  CA  ILE A  87      17.180  22.412 -14.852  1.00  0.59           C  
ATOM   1293  C   ILE A  87      17.074  21.272 -13.853  1.00  0.59           C  
ATOM   1294  O   ILE A  87      17.298  20.102 -14.201  1.00  0.59           O  
ATOM   1295  CB  ILE A  87      16.125  22.261 -15.975  1.00  0.59           C  
ATOM   1296  CG1 ILE A  87      16.209  23.483 -16.940  1.00  0.59           C  
ATOM   1297  CG2 ILE A  87      14.742  22.196 -15.385  1.00  0.59           C  
ATOM   1298  CD1 ILE A  87      15.358  23.375 -18.168  1.00  0.59           C  
ATOM   1299  H   ILE A  87      18.927  21.694 -15.885  1.00  0.59           H  
ATOM   1300  HA  ILE A  87      16.965  23.337 -14.316  1.00  0.59           H  
ATOM   1301  HB  ILE A  87      16.330  21.352 -16.548  1.00  0.59           H  
ATOM   1302 1HG1 ILE A  87      15.913  24.371 -16.387  1.00  0.59           H  
ATOM   1303 2HG1 ILE A  87      17.230  23.610 -17.281  1.00  0.59           H  
ATOM   1304 1HG2 ILE A  87      14.002  22.093 -16.177  1.00  0.59           H  
ATOM   1305 2HG2 ILE A  87      14.672  21.362 -14.715  1.00  0.59           H  
ATOM   1306 3HG2 ILE A  87      14.564  23.118 -14.835  1.00  0.59           H  
ATOM   1307 1HD1 ILE A  87      15.482  24.279 -18.773  1.00  0.59           H  
ATOM   1308 2HD1 ILE A  87      15.665  22.517 -18.748  1.00  0.59           H  
ATOM   1309 3HD1 ILE A  87      14.309  23.274 -17.887  1.00  0.59           H  
ATOM   1310  N   THR A  88      16.719  21.607 -12.616  1.00  0.58           N  
ATOM   1311  CA  THR A  88      16.543  20.608 -11.578  1.00  0.58           C  
ATOM   1312  C   THR A  88      15.064  20.316 -11.429  1.00  0.58           C  
ATOM   1313  O   THR A  88      14.263  21.219 -11.161  1.00  0.58           O  
ATOM   1314  CB  THR A  88      17.116  21.047 -10.216  1.00  0.58           C  
ATOM   1315  OG1 THR A  88      18.526  21.296 -10.336  1.00  0.58           O  
ATOM   1316  CG2 THR A  88      16.883  19.921  -9.191  1.00  0.58           C  
ATOM   1317  H   THR A  88      16.574  22.582 -12.383  1.00  0.58           H  
ATOM   1318  HA  THR A  88      17.039  19.691 -11.877  1.00  0.58           H  
ATOM   1319  HB  THR A  88      16.619  21.955  -9.879  1.00  0.58           H  
ATOM   1320  HG1 THR A  88      18.885  21.535  -9.478  1.00  0.58           H  
ATOM   1321 1HG2 THR A  88      17.285  20.217  -8.225  1.00  0.58           H  
ATOM   1322 2HG2 THR A  88      15.815  19.727  -9.092  1.00  0.58           H  
ATOM   1323 3HG2 THR A  88      17.383  19.009  -9.531  1.00  0.58           H  
ATOM   1324  N   ILE A  89      14.709  19.056 -11.600  1.00  0.58           N  
ATOM   1325  CA  ILE A  89      13.332  18.617 -11.545  1.00  0.58           C  
ATOM   1326  C   ILE A  89      13.090  17.645 -10.420  1.00  0.58           C  
ATOM   1327  O   ILE A  89      13.799  16.644 -10.272  1.00  0.58           O  
ATOM   1328  CB  ILE A  89      12.929  17.939 -12.862  1.00  0.58           C  
ATOM   1329  CG1 ILE A  89      13.054  18.924 -14.010  1.00  0.58           C  
ATOM   1330  CG2 ILE A  89      11.518  17.366 -12.768  1.00  0.58           C  
ATOM   1331  CD1 ILE A  89      12.927  18.292 -15.346  1.00  0.58           C  
ATOM   1332  H   ILE A  89      15.437  18.374 -11.799  1.00  0.58           H  
ATOM   1333  HA  ILE A  89      12.692  19.486 -11.386  1.00  0.58           H  
ATOM   1334  HB  ILE A  89      13.626  17.127 -13.068  1.00  0.58           H  
ATOM   1335 1HG1 ILE A  89      12.286  19.690 -13.904  1.00  0.58           H  
ATOM   1336 2HG1 ILE A  89      14.023  19.394 -13.956  1.00  0.58           H  
ATOM   1337 1HG2 ILE A  89      11.267  16.880 -13.709  1.00  0.58           H  
ATOM   1338 2HG2 ILE A  89      11.467  16.635 -11.965  1.00  0.58           H  
ATOM   1339 3HG2 ILE A  89      10.809  18.176 -12.567  1.00  0.58           H  
ATOM   1340 1HD1 ILE A  89      13.028  19.053 -16.119  1.00  0.58           H  
ATOM   1341 2HD1 ILE A  89      13.709  17.545 -15.468  1.00  0.58           H  
ATOM   1342 3HD1 ILE A  89      11.956  17.816 -15.415  1.00  0.58           H  
ATOM   1343  N   VAL A  90      12.078  17.927  -9.627  1.00  0.63           N  
ATOM   1344  CA  VAL A  90      11.717  17.018  -8.567  1.00  0.63           C  
ATOM   1345  C   VAL A  90      10.380  16.432  -8.932  1.00  0.63           C  
ATOM   1346  O   VAL A  90       9.452  17.168  -9.300  1.00  0.63           O  
ATOM   1347  CB  VAL A  90      11.666  17.711  -7.225  1.00  0.63           C  
ATOM   1348  CG1 VAL A  90      11.268  16.711  -6.145  1.00  0.63           C  
ATOM   1349  CG2 VAL A  90      13.014  18.353  -6.963  1.00  0.63           C  
ATOM   1350  H   VAL A  90      11.548  18.789  -9.770  1.00  0.63           H  
ATOM   1351  HA  VAL A  90      12.449  16.218  -8.508  1.00  0.63           H  
ATOM   1352  HB  VAL A  90      10.911  18.446  -7.252  1.00  0.63           H  
ATOM   1353 1HG1 VAL A  90      11.216  17.213  -5.178  1.00  0.63           H  
ATOM   1354 2HG1 VAL A  90      10.300  16.286  -6.380  1.00  0.63           H  
ATOM   1355 3HG1 VAL A  90      12.003  15.913  -6.104  1.00  0.63           H  
ATOM   1356 1HG2 VAL A  90      13.001  18.849  -6.015  1.00  0.63           H  
ATOM   1357 2HG2 VAL A  90      13.767  17.606  -6.956  1.00  0.63           H  
ATOM   1358 3HG2 VAL A  90      13.235  19.073  -7.749  1.00  0.63           H  
ATOM   1359  N   ALA A  91      10.294  15.113  -8.855  1.00  0.75           N  
ATOM   1360  CA  ALA A  91       9.107  14.396  -9.262  1.00  0.75           C  
ATOM   1361  C   ALA A  91       8.788  13.248  -8.322  1.00  0.75           C  
ATOM   1362  O   ALA A  91       9.642  12.793  -7.563  1.00  0.75           O  
ATOM   1363  CB  ALA A  91       9.311  13.862 -10.673  1.00  0.75           C  
ATOM   1364  H   ALA A  91      11.112  14.589  -8.543  1.00  0.75           H  
ATOM   1365  HA  ALA A  91       8.276  15.091  -9.238  1.00  0.75           H  
ATOM   1366 1HB  ALA A  91       8.412  13.346 -10.998  1.00  0.75           H  
ATOM   1367 2HB  ALA A  91       9.524  14.687 -11.337  1.00  0.75           H  
ATOM   1368 3HB  ALA A  91      10.151  13.170 -10.680  1.00  0.75           H  
ATOM   1369  N   SER A  92       7.555  12.772  -8.367  1.00  0.97           N  
ATOM   1370  CA  SER A  92       7.163  11.644  -7.529  1.00  0.97           C  
ATOM   1371  C   SER A  92       6.522  10.498  -8.298  1.00  0.97           C  
ATOM   1372  O   SER A  92       5.801  10.686  -9.287  1.00  0.97           O  
ATOM   1373  CB  SER A  92       6.274  12.121  -6.399  1.00  0.97           C  
ATOM   1374  OG  SER A  92       5.753  11.052  -5.673  1.00  0.97           O  
ATOM   1375  H   SER A  92       6.890  13.211  -9.003  1.00  0.97           H  
ATOM   1376  HA  SER A  92       8.065  11.243  -7.067  1.00  0.97           H  
ATOM   1377 1HB  SER A  92       6.890  12.708  -5.737  1.00  0.97           H  
ATOM   1378 2HB  SER A  92       5.492  12.753  -6.746  1.00  0.97           H  
ATOM   1379  HG  SER A  92       6.490  10.440  -5.540  1.00  0.97           H  
ATOM   1380  N   ARG A  93       6.801   9.287  -7.826  1.00  1.34           N  
ATOM   1381  CA  ARG A  93       6.282   8.084  -8.452  1.00  1.34           C  
ATOM   1382  C   ARG A  93       5.727   7.102  -7.425  1.00  1.34           C  
ATOM   1383  O   ARG A  93       6.282   6.922  -6.334  1.00  1.34           O  
ATOM   1384  CB  ARG A  93       7.397   7.382  -9.220  1.00  1.34           C  
ATOM   1385  CG  ARG A  93       6.975   6.176 -10.061  1.00  1.34           C  
ATOM   1386  CD  ARG A  93       8.146   5.487 -10.654  1.00  1.34           C  
ATOM   1387  NE  ARG A  93       8.898   6.326 -11.561  1.00  1.34           N  
ATOM   1388  CZ  ARG A  93      10.092   5.988 -12.076  1.00  1.34           C  
ATOM   1389  NH1 ARG A  93      10.623   4.811 -11.784  1.00  1.34           N  
ATOM   1390  NH2 ARG A  93      10.734   6.829 -12.860  1.00  1.34           N  
ATOM   1391  H   ARG A  93       7.413   9.204  -7.016  1.00  1.34           H  
ATOM   1392  HA  ARG A  93       5.484   8.360  -9.144  1.00  1.34           H  
ATOM   1393 1HB  ARG A  93       7.864   8.098  -9.903  1.00  1.34           H  
ATOM   1394 2HB  ARG A  93       8.166   7.049  -8.522  1.00  1.34           H  
ATOM   1395 1HG  ARG A  93       6.452   5.447  -9.452  1.00  1.34           H  
ATOM   1396 2HG  ARG A  93       6.330   6.512 -10.874  1.00  1.34           H  
ATOM   1397 1HD  ARG A  93       8.814   5.158  -9.861  1.00  1.34           H  
ATOM   1398 2HD  ARG A  93       7.796   4.622 -11.209  1.00  1.34           H  
ATOM   1399  HE  ARG A  93       8.499   7.245 -11.832  1.00  1.34           H  
ATOM   1400 1HH1 ARG A  93      10.124   4.166 -11.180  1.00  1.34           H  
ATOM   1401 2HH1 ARG A  93      11.520   4.555 -12.166  1.00  1.34           H  
ATOM   1402 1HH2 ARG A  93      10.323   7.771 -13.057  1.00  1.34           H  
ATOM   1403 2HH2 ARG A  93      11.629   6.568 -13.249  1.00  1.34           H  
ATOM   1404  N   GLN A  94       4.625   6.453  -7.775  1.00  1.90           N  
ATOM   1405  CA  GLN A  94       4.078   5.390  -6.944  1.00  1.90           C  
ATOM   1406  C   GLN A  94       4.079   4.110  -7.762  1.00  1.90           C  
ATOM   1407  O   GLN A  94       3.410   4.020  -8.794  1.00  1.90           O  
ATOM   1408  CB  GLN A  94       2.684   5.745  -6.427  1.00  1.90           C  
ATOM   1409  CG  GLN A  94       2.006   4.640  -5.606  1.00  1.90           C  
ATOM   1410  CD  GLN A  94       2.723   4.353  -4.281  1.00  1.90           C  
ATOM   1411  OE1 GLN A  94       2.840   5.230  -3.414  1.00  1.90           O  
ATOM   1412  NE2 GLN A  94       3.172   3.108  -4.121  1.00  1.90           N  
ATOM   1413  H   GLN A  94       4.178   6.668  -8.656  1.00  1.90           H  
ATOM   1414  HA  GLN A  94       4.728   5.234  -6.086  1.00  1.90           H  
ATOM   1415 1HB  GLN A  94       2.751   6.631  -5.795  1.00  1.90           H  
ATOM   1416 2HB  GLN A  94       2.034   5.988  -7.266  1.00  1.90           H  
ATOM   1417 1HG  GLN A  94       0.982   4.935  -5.384  1.00  1.90           H  
ATOM   1418 2HG  GLN A  94       2.012   3.719  -6.193  1.00  1.90           H  
ATOM   1419 1HE2 GLN A  94       3.647   2.822  -3.262  1.00  1.90           H  
ATOM   1420 2HE2 GLN A  94       3.021   2.424  -4.839  1.00  1.90           H  
ATOM   1421  N   GLN A  95       4.890   3.156  -7.330  1.00  2.66           N  
ATOM   1422  CA  GLN A  95       5.076   1.907  -8.046  1.00  2.66           C  
ATOM   1423  C   GLN A  95       5.687   0.873  -7.112  1.00  2.66           C  
ATOM   1424  O   GLN A  95       5.244  -0.279  -7.085  1.00  2.66           O  
ATOM   1425  OXT GLN A  95       6.349   1.287  -6.160  1.00  2.66           O  
ATOM   1426  CB  GLN A  95       5.977   2.131  -9.274  1.00  2.66           C  
ATOM   1427  CG  GLN A  95       6.180   0.910 -10.150  1.00  2.66           C  
ATOM   1428  CD  GLN A  95       7.030   1.216 -11.381  1.00  2.66           C  
ATOM   1429  OE1 GLN A  95       7.939   2.056 -11.349  1.00  2.66           O  
ATOM   1430  NE2 GLN A  95       6.732   0.532 -12.480  1.00  2.66           N  
ATOM   1431  H   GLN A  95       5.402   3.307  -6.471  1.00  2.66           H  
ATOM   1432  HA  GLN A  95       4.104   1.541  -8.377  1.00  2.66           H  
ATOM   1433 1HB  GLN A  95       5.543   2.908  -9.904  1.00  2.66           H  
ATOM   1434 2HB  GLN A  95       6.957   2.481  -8.951  1.00  2.66           H  
ATOM   1435 1HG  GLN A  95       6.679   0.134  -9.572  1.00  2.66           H  
ATOM   1436 2HG  GLN A  95       5.205   0.555 -10.489  1.00  2.66           H  
ATOM   1437 1HE2 GLN A  95       7.250   0.686 -13.322  1.00  2.66           H  
ATOM   1438 2HE2 GLN A  95       5.990  -0.138 -12.465  1.00  2.66           H  
TER    1439
ENDMDL

REMARK ID 568095 MODEL 2 2023-11-25_00000121_1_19
PFRMAT TS
TARGET 2023-11-25_00000121_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.206   1.602   2.055  1.00  3.10           N  
ATOM      2  CA  GLY A   1       0.332   1.196   0.762  1.00  3.10           C  
ATOM      3  C   GLY A   1       1.221   2.277   0.134  1.00  3.10           C  
ATOM      4  O   GLY A   1       0.834   2.879  -0.867  1.00  3.10           O  
ATOM      5  H   GLY A   1      -1.204   1.734   2.152  1.00  3.10           H  
ATOM      6 1HA  GLY A   1       0.878   0.260   0.858  1.00  3.10           H  
ATOM      7 2HA  GLY A   1      -0.498   0.991   0.087  1.00  3.10           H  
ATOM      8  N   PRO A   2       2.400   2.564   0.712  1.00  2.55           N  
ATOM      9  CA  PRO A   2       3.359   3.541   0.234  1.00  2.55           C  
ATOM     10  C   PRO A   2       4.011   3.067  -1.048  1.00  2.55           C  
ATOM     11  O   PRO A   2       4.119   1.866  -1.294  1.00  2.55           O  
ATOM     12  CB  PRO A   2       4.364   3.627   1.387  1.00  2.55           C  
ATOM     13  CG  PRO A   2       4.278   2.279   2.071  1.00  2.55           C  
ATOM     14  CD  PRO A   2       2.825   1.858   1.944  1.00  2.55           C  
ATOM     15  HA  PRO A   2       2.848   4.503   0.079  1.00  2.55           H  
ATOM     16 1HB  PRO A   2       5.369   3.829   0.992  1.00  2.55           H  
ATOM     17 2HB  PRO A   2       4.105   4.459   2.053  1.00  2.55           H  
ATOM     18 1HG  PRO A   2       4.973   1.556   1.603  1.00  2.55           H  
ATOM     19 2HG  PRO A   2       4.597   2.359   3.125  1.00  2.55           H  
ATOM     20 1HD  PRO A   2       2.793   0.769   1.834  1.00  2.55           H  
ATOM     21 2HD  PRO A   2       2.263   2.209   2.819  1.00  2.55           H  
ATOM     22  N   LEU A   3       4.497   4.010  -1.844  1.00  2.00           N  
ATOM     23  CA  LEU A   3       5.211   3.669  -3.069  1.00  2.00           C  
ATOM     24  C   LEU A   3       6.539   2.960  -2.805  1.00  2.00           C  
ATOM     25  O   LEU A   3       6.956   2.100  -3.583  1.00  2.00           O  
ATOM     26  CB  LEU A   3       5.471   4.932  -3.889  1.00  2.00           C  
ATOM     27  CG  LEU A   3       4.223   5.602  -4.473  1.00  2.00           C  
ATOM     28  CD1 LEU A   3       4.621   6.910  -5.141  1.00  2.00           C  
ATOM     29  CD2 LEU A   3       3.564   4.655  -5.461  1.00  2.00           C  
ATOM     30  H   LEU A   3       4.368   4.983  -1.604  1.00  2.00           H  
ATOM     31  HA  LEU A   3       4.580   2.998  -3.652  1.00  2.00           H  
ATOM     32 1HB  LEU A   3       5.982   5.658  -3.258  1.00  2.00           H  
ATOM     33 2HB  LEU A   3       6.132   4.676  -4.716  1.00  2.00           H  
ATOM     34  HG  LEU A   3       3.520   5.830  -3.671  1.00  2.00           H  
ATOM     35 1HD1 LEU A   3       3.734   7.394  -5.551  1.00  2.00           H  
ATOM     36 2HD1 LEU A   3       5.085   7.568  -4.406  1.00  2.00           H  
ATOM     37 3HD1 LEU A   3       5.328   6.708  -5.945  1.00  2.00           H  
ATOM     38 1HD2 LEU A   3       2.672   5.124  -5.877  1.00  2.00           H  
ATOM     39 2HD2 LEU A   3       4.262   4.425  -6.267  1.00  2.00           H  
ATOM     40 3HD2 LEU A   3       3.284   3.733  -4.948  1.00  2.00           H  
ATOM     41  N   GLY A   4       7.185   3.305  -1.692  1.00  1.52           N  
ATOM     42  CA  GLY A   4       8.493   2.756  -1.337  1.00  1.52           C  
ATOM     43  C   GLY A   4       9.580   3.772  -1.667  1.00  1.52           C  
ATOM     44  O   GLY A   4       9.280   4.855  -2.177  1.00  1.52           O  
ATOM     45  H   GLY A   4       6.763   3.986  -1.083  1.00  1.52           H  
ATOM     46 1HA  GLY A   4       8.518   2.511  -0.273  1.00  1.52           H  
ATOM     47 2HA  GLY A   4       8.673   1.831  -1.883  1.00  1.52           H  
ATOM     48  N   SER A   5      10.839   3.428  -1.383  1.00  1.16           N  
ATOM     49  CA  SER A   5      11.948   4.360  -1.589  1.00  1.16           C  
ATOM     50  C   SER A   5      13.256   3.714  -2.059  1.00  1.16           C  
ATOM     51  O   SER A   5      13.482   2.507  -1.886  1.00  1.16           O  
ATOM     52  CB  SER A   5      12.211   5.089  -0.288  1.00  1.16           C  
ATOM     53  OG  SER A   5      12.631   4.191   0.712  1.00  1.16           O  
ATOM     54  H   SER A   5      11.009   2.521  -0.952  1.00  1.16           H  
ATOM     55  HA  SER A   5      11.643   5.085  -2.345  1.00  1.16           H  
ATOM     56 1HB  SER A   5      12.979   5.846  -0.445  1.00  1.16           H  
ATOM     57 2HB  SER A   5      11.305   5.601   0.034  1.00  1.16           H  
ATOM     58  HG  SER A   5      11.886   3.597   0.873  1.00  1.16           H  
ATOM     59  N   THR A   6      14.138   4.549  -2.628  1.00  0.92           N  
ATOM     60  CA  THR A   6      15.467   4.113  -3.063  1.00  0.92           C  
ATOM     61  C   THR A   6      16.540   4.814  -2.237  1.00  0.92           C  
ATOM     62  O   THR A   6      16.487   6.028  -2.014  1.00  0.92           O  
ATOM     63  CB  THR A   6      15.710   4.370  -4.565  1.00  0.92           C  
ATOM     64  OG1 THR A   6      14.728   3.662  -5.334  1.00  0.92           O  
ATOM     65  CG2 THR A   6      17.114   3.868  -4.973  1.00  0.92           C  
ATOM     66  H   THR A   6      13.882   5.520  -2.750  1.00  0.92           H  
ATOM     67  HA  THR A   6      15.563   3.042  -2.887  1.00  0.92           H  
ATOM     68  HB  THR A   6      15.631   5.436  -4.774  1.00  0.92           H  
ATOM     69  HG1 THR A   6      14.729   2.738  -5.073  1.00  0.92           H  
ATOM     70 1HG2 THR A   6      17.269   4.043  -6.035  1.00  0.92           H  
ATOM     71 2HG2 THR A   6      17.881   4.397  -4.411  1.00  0.92           H  
ATOM     72 3HG2 THR A   6      17.189   2.798  -4.767  1.00  0.92           H  
ATOM     73  N   ILE A   7      17.491   4.024  -1.773  1.00  0.76           N  
ATOM     74  CA  ILE A   7      18.591   4.442  -0.930  1.00  0.76           C  
ATOM     75  C   ILE A   7      19.928   4.270  -1.624  1.00  0.76           C  
ATOM     76  O   ILE A   7      20.210   3.202  -2.172  1.00  0.76           O  
ATOM     77  CB  ILE A   7      18.592   3.574   0.335  1.00  0.76           C  
ATOM     78  CG1 ILE A   7      17.292   3.764   1.079  1.00  0.76           C  
ATOM     79  CG2 ILE A   7      19.804   3.867   1.213  1.00  0.76           C  
ATOM     80  CD1 ILE A   7      17.085   2.754   2.146  1.00  0.76           C  
ATOM     81  H   ILE A   7      17.442   3.044  -2.026  1.00  0.76           H  
ATOM     82  HA  ILE A   7      18.459   5.491  -0.669  1.00  0.76           H  
ATOM     83  HB  ILE A   7      18.630   2.525   0.037  1.00  0.76           H  
ATOM     84 1HG1 ILE A   7      17.280   4.755   1.528  1.00  0.76           H  
ATOM     85 2HG1 ILE A   7      16.459   3.686   0.384  1.00  0.76           H  
ATOM     86 1HG2 ILE A   7      19.778   3.214   2.088  1.00  0.76           H  
ATOM     87 2HG2 ILE A   7      20.723   3.679   0.654  1.00  0.76           H  
ATOM     88 3HG2 ILE A   7      19.780   4.907   1.529  1.00  0.76           H  
ATOM     89 1HD1 ILE A   7      16.134   2.949   2.635  1.00  0.76           H  
ATOM     90 2HD1 ILE A   7      17.070   1.749   1.711  1.00  0.76           H  
ATOM     91 3HD1 ILE A   7      17.894   2.822   2.872  1.00  0.76           H  
ATOM     92  N   ILE A   8      20.747   5.318  -1.631  1.00  0.67           N  
ATOM     93  CA  ILE A   8      22.070   5.188  -2.225  1.00  0.67           C  
ATOM     94  C   ILE A   8      23.117   5.450  -1.152  1.00  0.67           C  
ATOM     95  O   ILE A   8      23.130   6.515  -0.526  1.00  0.67           O  
ATOM     96  CB  ILE A   8      22.266   6.116  -3.431  1.00  0.67           C  
ATOM     97  CG1 ILE A   8      21.191   5.790  -4.483  1.00  0.67           C  
ATOM     98  CG2 ILE A   8      23.664   5.891  -4.008  1.00  0.67           C  
ATOM     99  CD1 ILE A   8      21.173   6.702  -5.662  1.00  0.67           C  
ATOM    100  H   ILE A   8      20.468   6.185  -1.195  1.00  0.67           H  
ATOM    101  HA  ILE A   8      22.204   4.169  -2.575  1.00  0.67           H  
ATOM    102  HB  ILE A   8      22.148   7.156  -3.131  1.00  0.67           H  
ATOM    103 1HG1 ILE A   8      21.338   4.792  -4.813  1.00  0.67           H  
ATOM    104 2HG1 ILE A   8      20.213   5.849  -4.013  1.00  0.67           H  
ATOM    105 1HG2 ILE A   8      23.813   6.532  -4.873  1.00  0.67           H  
ATOM    106 2HG2 ILE A   8      24.414   6.123  -3.253  1.00  0.67           H  
ATOM    107 3HG2 ILE A   8      23.768   4.847  -4.305  1.00  0.67           H  
ATOM    108 1HD1 ILE A   8      20.380   6.395  -6.344  1.00  0.67           H  
ATOM    109 2HD1 ILE A   8      20.993   7.726  -5.331  1.00  0.67           H  
ATOM    110 3HD1 ILE A   8      22.132   6.650  -6.175  1.00  0.67           H  
ATOM    111  N   THR A   9      23.977   4.464  -0.938  1.00  0.64           N  
ATOM    112  CA  THR A   9      24.989   4.514   0.101  1.00  0.64           C  
ATOM    113  C   THR A   9      26.409   4.352  -0.429  1.00  0.64           C  
ATOM    114  O   THR A   9      26.679   3.468  -1.234  1.00  0.64           O  
ATOM    115  CB  THR A   9      24.713   3.402   1.120  1.00  0.64           C  
ATOM    116  OG1 THR A   9      23.424   3.592   1.691  1.00  0.64           O  
ATOM    117  CG2 THR A   9      25.729   3.421   2.209  1.00  0.64           C  
ATOM    118  H   THR A   9      23.896   3.624  -1.509  1.00  0.64           H  
ATOM    119  HA  THR A   9      24.924   5.478   0.602  1.00  0.64           H  
ATOM    120  HB  THR A   9      24.740   2.431   0.622  1.00  0.64           H  
ATOM    121  HG1 THR A   9      23.391   3.119   2.527  1.00  0.64           H  
ATOM    122 1HG2 THR A   9      25.510   2.633   2.927  1.00  0.64           H  
ATOM    123 2HG2 THR A   9      26.706   3.269   1.793  1.00  0.64           H  
ATOM    124 3HG2 THR A   9      25.700   4.382   2.705  1.00  0.64           H  
ATOM    125  N   SER A  10      27.332   5.192   0.034  1.00  0.64           N  
ATOM    126  CA  SER A  10      28.734   5.044  -0.363  1.00  0.64           C  
ATOM    127  C   SER A  10      29.560   4.601   0.843  1.00  0.64           C  
ATOM    128  O   SER A  10      29.718   5.355   1.805  1.00  0.64           O  
ATOM    129  CB  SER A  10      29.269   6.344  -0.941  1.00  0.64           C  
ATOM    130  OG  SER A  10      30.621   6.229  -1.279  1.00  0.64           O  
ATOM    131  H   SER A  10      27.065   5.919   0.684  1.00  0.64           H  
ATOM    132  HA  SER A  10      28.816   4.269  -1.124  1.00  0.64           H  
ATOM    133 1HB  SER A  10      28.694   6.603  -1.829  1.00  0.64           H  
ATOM    134 2HB  SER A  10      29.139   7.147  -0.218  1.00  0.64           H  
ATOM    135  HG  SER A  10      30.668   5.481  -1.883  1.00  0.64           H  
ATOM    136  N   LEU A  11      30.039   3.360   0.809  1.00  0.66           N  
ATOM    137  CA  LEU A  11      30.779   2.793   1.930  1.00  0.66           C  
ATOM    138  C   LEU A  11      32.274   2.704   1.654  1.00  0.66           C  
ATOM    139  O   LEU A  11      32.698   2.383   0.541  1.00  0.66           O  
ATOM    140  CB  LEU A  11      30.273   1.379   2.244  1.00  0.66           C  
ATOM    141  CG  LEU A  11      28.781   1.223   2.639  1.00  0.66           C  
ATOM    142  CD1 LEU A  11      28.448  -0.249   2.845  1.00  0.66           C  
ATOM    143  CD2 LEU A  11      28.506   1.986   3.913  1.00  0.66           C  
ATOM    144  H   LEU A  11      29.888   2.789  -0.023  1.00  0.66           H  
ATOM    145  HA  LEU A  11      30.628   3.427   2.803  1.00  0.66           H  
ATOM    146 1HB  LEU A  11      30.431   0.770   1.354  1.00  0.66           H  
ATOM    147 2HB  LEU A  11      30.877   0.970   3.053  1.00  0.66           H  
ATOM    148  HG  LEU A  11      28.164   1.595   1.832  1.00  0.66           H  
ATOM    149 1HD1 LEU A  11      27.405  -0.351   3.110  1.00  0.66           H  
ATOM    150 2HD1 LEU A  11      28.642  -0.788   1.928  1.00  0.66           H  
ATOM    151 3HD1 LEU A  11      29.059  -0.655   3.646  1.00  0.66           H  
ATOM    152 1HD2 LEU A  11      27.460   1.881   4.188  1.00  0.66           H  
ATOM    153 2HD2 LEU A  11      29.115   1.586   4.699  1.00  0.66           H  
ATOM    154 3HD2 LEU A  11      28.737   3.045   3.772  1.00  0.66           H  
ATOM    155  N   GLN A  12      33.076   2.921   2.692  1.00  0.71           N  
ATOM    156  CA  GLN A  12      34.518   2.722   2.585  1.00  0.71           C  
ATOM    157  C   GLN A  12      34.945   1.536   3.423  1.00  0.71           C  
ATOM    158  O   GLN A  12      34.636   1.449   4.613  1.00  0.71           O  
ATOM    159  CB  GLN A  12      35.308   3.966   2.982  1.00  0.71           C  
ATOM    160  CG  GLN A  12      36.822   3.766   2.887  1.00  0.71           C  
ATOM    161  CD  GLN A  12      37.596   5.040   3.097  1.00  0.71           C  
ATOM    162  OE1 GLN A  12      37.133   5.971   3.762  1.00  0.71           O  
ATOM    163  NE2 GLN A  12      38.791   5.098   2.524  1.00  0.71           N  
ATOM    164  H   GLN A  12      32.679   3.212   3.574  1.00  0.71           H  
ATOM    165  HA  GLN A  12      34.761   2.494   1.551  1.00  0.71           H  
ATOM    166 1HB  GLN A  12      35.032   4.797   2.334  1.00  0.71           H  
ATOM    167 2HB  GLN A  12      35.064   4.246   4.006  1.00  0.71           H  
ATOM    168 1HG  GLN A  12      37.119   3.067   3.670  1.00  0.71           H  
ATOM    169 2HG  GLN A  12      37.084   3.346   1.922  1.00  0.71           H  
ATOM    170 1HE2 GLN A  12      39.356   5.919   2.625  1.00  0.71           H  
ATOM    171 2HE2 GLN A  12      39.128   4.319   1.993  1.00  0.71           H  
ATOM    172  N   ARG A  13      35.663   0.630   2.786  1.00  0.76           N  
ATOM    173  CA  ARG A  13      36.123  -0.595   3.392  1.00  0.76           C  
ATOM    174  C   ARG A  13      37.639  -0.568   3.550  1.00  0.76           C  
ATOM    175  O   ARG A  13      38.354  -0.125   2.652  1.00  0.76           O  
ATOM    176  CB  ARG A  13      35.692  -1.735   2.493  1.00  0.76           C  
ATOM    177  CG  ARG A  13      35.950  -3.127   2.952  1.00  0.76           C  
ATOM    178  CD  ARG A  13      35.285  -4.075   2.016  1.00  0.76           C  
ATOM    179  NE  ARG A  13      35.875  -4.043   0.711  1.00  0.76           N  
ATOM    180  CZ  ARG A  13      36.904  -4.810   0.332  1.00  0.76           C  
ATOM    181  NH1 ARG A  13      37.452  -5.673   1.168  1.00  0.76           N  
ATOM    182  NH2 ARG A  13      37.355  -4.687  -0.886  1.00  0.76           N  
ATOM    183  H   ARG A  13      35.868   0.776   1.801  1.00  0.76           H  
ATOM    184  HA  ARG A  13      35.661  -0.706   4.373  1.00  0.76           H  
ATOM    185 1HB  ARG A  13      34.640  -1.647   2.300  1.00  0.76           H  
ATOM    186 2HB  ARG A  13      36.193  -1.627   1.529  1.00  0.76           H  
ATOM    187 1HG  ARG A  13      37.023  -3.334   2.962  1.00  0.76           H  
ATOM    188 2HG  ARG A  13      35.540  -3.276   3.953  1.00  0.76           H  
ATOM    189 1HD  ARG A  13      35.344  -5.078   2.378  1.00  0.76           H  
ATOM    190 2HD  ARG A  13      34.245  -3.799   1.917  1.00  0.76           H  
ATOM    191  HE  ARG A  13      35.497  -3.392   0.020  1.00  0.76           H  
ATOM    192 1HH1 ARG A  13      37.100  -5.766   2.140  1.00  0.76           H  
ATOM    193 2HH1 ARG A  13      38.224  -6.241   0.866  1.00  0.76           H  
ATOM    194 1HH2 ARG A  13      36.904  -3.996  -1.493  1.00  0.76           H  
ATOM    195 2HH2 ARG A  13      38.124  -5.250  -1.213  1.00  0.76           H  
ATOM    196  N   LYS A  14      38.123  -1.012   4.701  1.00  0.80           N  
ATOM    197  CA  LYS A  14      39.557  -1.085   4.946  1.00  0.80           C  
ATOM    198  C   LYS A  14      40.071  -2.458   4.535  1.00  0.80           C  
ATOM    199  O   LYS A  14      39.303  -3.422   4.503  1.00  0.80           O  
ATOM    200  CB  LYS A  14      39.866  -0.789   6.408  1.00  0.80           C  
ATOM    201  CG  LYS A  14      39.537   0.626   6.848  1.00  0.80           C  
ATOM    202  CD  LYS A  14      39.892   0.840   8.315  1.00  0.80           C  
ATOM    203  CE  LYS A  14      39.565   2.259   8.768  1.00  0.80           C  
ATOM    204  NZ  LYS A  14      39.894   2.472  10.205  1.00  0.80           N  
ATOM    205  H   LYS A  14      37.481  -1.332   5.413  1.00  0.80           H  
ATOM    206  HA  LYS A  14      40.061  -0.341   4.328  1.00  0.80           H  
ATOM    207 1HB  LYS A  14      39.284  -1.451   7.034  1.00  0.80           H  
ATOM    208 2HB  LYS A  14      40.920  -0.985   6.612  1.00  0.80           H  
ATOM    209 1HG  LYS A  14      40.097   1.336   6.237  1.00  0.80           H  
ATOM    210 2HG  LYS A  14      38.472   0.814   6.706  1.00  0.80           H  
ATOM    211 1HD  LYS A  14      39.334   0.131   8.930  1.00  0.80           H  
ATOM    212 2HD  LYS A  14      40.957   0.659   8.461  1.00  0.80           H  
ATOM    213 1HE  LYS A  14      40.136   2.965   8.167  1.00  0.80           H  
ATOM    214 2HE  LYS A  14      38.502   2.445   8.618  1.00  0.80           H  
ATOM    215 1HZ  LYS A  14      39.663   3.421  10.465  1.00  0.80           H  
ATOM    216 2HZ  LYS A  14      39.360   1.829  10.772  1.00  0.80           H  
ATOM    217 3HZ  LYS A  14      40.880   2.313  10.353  1.00  0.80           H  
ATOM    218  N   GLU A  15      41.354  -2.555   4.221  1.00  0.83           N  
ATOM    219  CA  GLU A  15      41.900  -3.843   3.826  1.00  0.83           C  
ATOM    220  C   GLU A  15      41.730  -4.855   4.948  1.00  0.83           C  
ATOM    221  O   GLU A  15      42.010  -4.560   6.108  1.00  0.83           O  
ATOM    222  CB  GLU A  15      43.376  -3.699   3.452  1.00  0.83           C  
ATOM    223  CG  GLU A  15      43.601  -2.848   2.211  1.00  0.83           C  
ATOM    224  CD  GLU A  15      45.044  -2.746   1.758  1.00  0.83           C  
ATOM    225  OE1 GLU A  15      45.905  -3.274   2.419  1.00  0.83           O  
ATOM    226  OE2 GLU A  15      45.276  -2.109   0.737  1.00  0.83           O  
ATOM    227  H   GLU A  15      41.948  -1.740   4.258  1.00  0.83           H  
ATOM    228  HA  GLU A  15      41.350  -4.202   2.956  1.00  0.83           H  
ATOM    229 1HB  GLU A  15      43.922  -3.246   4.279  1.00  0.83           H  
ATOM    230 2HB  GLU A  15      43.806  -4.684   3.272  1.00  0.83           H  
ATOM    231 1HG  GLU A  15      42.999  -3.246   1.395  1.00  0.83           H  
ATOM    232 2HG  GLU A  15      43.238  -1.854   2.439  1.00  0.83           H  
ATOM    233  N   GLY A  16      41.282  -6.057   4.594  1.00  0.83           N  
ATOM    234  CA  GLY A  16      41.066  -7.122   5.569  1.00  0.83           C  
ATOM    235  C   GLY A  16      39.647  -7.120   6.153  1.00  0.83           C  
ATOM    236  O   GLY A  16      39.270  -8.050   6.870  1.00  0.83           O  
ATOM    237  H   GLY A  16      41.075  -6.233   3.622  1.00  0.83           H  
ATOM    238 1HA  GLY A  16      41.261  -8.084   5.095  1.00  0.83           H  
ATOM    239 2HA  GLY A  16      41.788  -7.018   6.378  1.00  0.83           H  
ATOM    240  N   HIS A  17      38.855  -6.100   5.820  1.00  0.80           N  
ATOM    241  CA  HIS A  17      37.494  -5.966   6.328  1.00  0.80           C  
ATOM    242  C   HIS A  17      36.439  -6.152   5.250  1.00  0.80           C  
ATOM    243  O   HIS A  17      36.717  -6.055   4.051  1.00  0.80           O  
ATOM    244  CB  HIS A  17      37.285  -4.585   6.956  1.00  0.80           C  
ATOM    245  CG  HIS A  17      38.119  -4.340   8.178  1.00  0.80           C  
ATOM    246  ND1 HIS A  17      37.634  -4.506   9.461  1.00  0.80           N  
ATOM    247  CD2 HIS A  17      39.406  -3.953   8.312  1.00  0.80           C  
ATOM    248  CE1 HIS A  17      38.589  -4.224  10.329  1.00  0.80           C  
ATOM    249  NE2 HIS A  17      39.674  -3.885   9.658  1.00  0.80           N  
ATOM    250  H   HIS A  17      39.213  -5.348   5.230  1.00  0.80           H  
ATOM    251  HA  HIS A  17      37.317  -6.718   7.094  1.00  0.80           H  
ATOM    252 1HB  HIS A  17      37.517  -3.817   6.223  1.00  0.80           H  
ATOM    253 2HB  HIS A  17      36.234  -4.463   7.224  1.00  0.80           H  
ATOM    254  HD2 HIS A  17      40.099  -3.736   7.504  1.00  0.80           H  
ATOM    255  HE1 HIS A  17      38.497  -4.265  11.414  1.00  0.80           H  
ATOM    256  HE2 HIS A  17      40.563  -3.620  10.060  1.00  0.80           H  
ATOM    257  N   SER A  18      35.223  -6.447   5.698  1.00  0.76           N  
ATOM    258  CA  SER A  18      34.041  -6.541   4.851  1.00  0.76           C  
ATOM    259  C   SER A  18      33.278  -5.229   4.982  1.00  0.76           C  
ATOM    260  O   SER A  18      33.712  -4.332   5.705  1.00  0.76           O  
ATOM    261  CB  SER A  18      33.141  -7.681   5.269  1.00  0.76           C  
ATOM    262  OG  SER A  18      32.428  -7.359   6.436  1.00  0.76           O  
ATOM    263  H   SER A  18      35.102  -6.563   6.695  1.00  0.76           H  
ATOM    264  HA  SER A  18      34.343  -6.680   3.813  1.00  0.76           H  
ATOM    265 1HB  SER A  18      32.442  -7.912   4.466  1.00  0.76           H  
ATOM    266 2HB  SER A  18      33.743  -8.570   5.444  1.00  0.76           H  
ATOM    267  HG  SER A  18      31.928  -8.155   6.665  1.00  0.76           H  
ATOM    268  N   LEU A  19      32.141  -5.118   4.301  1.00  0.70           N  
ATOM    269  CA  LEU A  19      31.303  -3.925   4.418  1.00  0.70           C  
ATOM    270  C   LEU A  19      30.406  -3.968   5.652  1.00  0.70           C  
ATOM    271  O   LEU A  19      29.694  -3.004   5.949  1.00  0.70           O  
ATOM    272  CB  LEU A  19      30.403  -3.777   3.199  1.00  0.70           C  
ATOM    273  CG  LEU A  19      31.105  -3.497   1.878  1.00  0.70           C  
ATOM    274  CD1 LEU A  19      30.087  -3.529   0.762  1.00  0.70           C  
ATOM    275  CD2 LEU A  19      31.773  -2.127   1.967  1.00  0.70           C  
ATOM    276  H   LEU A  19      31.843  -5.877   3.706  1.00  0.70           H  
ATOM    277  HA  LEU A  19      31.953  -3.054   4.490  1.00  0.70           H  
ATOM    278 1HB  LEU A  19      29.829  -4.696   3.082  1.00  0.70           H  
ATOM    279 2HB  LEU A  19      29.709  -2.966   3.387  1.00  0.70           H  
ATOM    280  HG  LEU A  19      31.851  -4.264   1.684  1.00  0.70           H  
ATOM    281 1HD1 LEU A  19      30.565  -3.333  -0.187  1.00  0.70           H  
ATOM    282 2HD1 LEU A  19      29.623  -4.512   0.738  1.00  0.70           H  
ATOM    283 3HD1 LEU A  19      29.340  -2.779   0.944  1.00  0.70           H  
ATOM    284 1HD2 LEU A  19      32.287  -1.888   1.038  1.00  0.70           H  
ATOM    285 2HD2 LEU A  19      31.027  -1.386   2.157  1.00  0.70           H  
ATOM    286 3HD2 LEU A  19      32.484  -2.131   2.787  1.00  0.70           H  
ATOM    287  N   GLY A  20      30.420  -5.092   6.372  1.00  0.66           N  
ATOM    288  CA  GLY A  20      29.549  -5.208   7.519  1.00  0.66           C  
ATOM    289  C   GLY A  20      28.239  -5.910   7.299  1.00  0.66           C  
ATOM    290  O   GLY A  20      27.399  -5.931   8.193  1.00  0.66           O  
ATOM    291  H   GLY A  20      31.058  -5.856   6.158  1.00  0.66           H  
ATOM    292 1HA  GLY A  20      30.086  -5.672   8.346  1.00  0.66           H  
ATOM    293 2HA  GLY A  20      29.288  -4.210   7.811  1.00  0.66           H  
ATOM    294  N   PHE A  21      28.024  -6.503   6.144  1.00  0.63           N  
ATOM    295  CA  PHE A  21      26.744  -7.157   6.013  1.00  0.63           C  
ATOM    296  C   PHE A  21      26.787  -8.413   5.185  1.00  0.63           C  
ATOM    297  O   PHE A  21      27.683  -8.631   4.363  1.00  0.63           O  
ATOM    298  CB  PHE A  21      25.704  -6.175   5.451  1.00  0.63           C  
ATOM    299  CG  PHE A  21      25.931  -5.689   4.060  1.00  0.63           C  
ATOM    300  CD1 PHE A  21      25.384  -6.362   2.986  1.00  0.63           C  
ATOM    301  CD2 PHE A  21      26.673  -4.545   3.816  1.00  0.63           C  
ATOM    302  CE1 PHE A  21      25.584  -5.913   1.701  1.00  0.63           C  
ATOM    303  CE2 PHE A  21      26.864  -4.097   2.529  1.00  0.63           C  
ATOM    304  CZ  PHE A  21      26.317  -4.795   1.471  1.00  0.63           C  
ATOM    305  H   PHE A  21      28.702  -6.492   5.401  1.00  0.63           H  
ATOM    306  HA  PHE A  21      26.415  -7.456   7.004  1.00  0.63           H  
ATOM    307 1HB  PHE A  21      24.723  -6.631   5.494  1.00  0.63           H  
ATOM    308 2HB  PHE A  21      25.685  -5.308   6.094  1.00  0.63           H  
ATOM    309  HD1 PHE A  21      24.793  -7.262   3.171  1.00  0.63           H  
ATOM    310  HD2 PHE A  21      27.106  -4.006   4.653  1.00  0.63           H  
ATOM    311  HE1 PHE A  21      25.163  -6.449   0.867  1.00  0.63           H  
ATOM    312  HE2 PHE A  21      27.448  -3.199   2.348  1.00  0.63           H  
ATOM    313  HZ  PHE A  21      26.468  -4.465   0.455  1.00  0.63           H  
ATOM    314  N   SER A  22      25.775  -9.230   5.416  1.00  0.61           N  
ATOM    315  CA  SER A  22      25.590 -10.467   4.692  1.00  0.61           C  
ATOM    316  C   SER A  22      24.321 -10.387   3.884  1.00  0.61           C  
ATOM    317  O   SER A  22      23.322  -9.806   4.335  1.00  0.61           O  
ATOM    318  CB  SER A  22      25.533 -11.635   5.653  1.00  0.61           C  
ATOM    319  OG  SER A  22      26.753 -11.789   6.333  1.00  0.61           O  
ATOM    320  H   SER A  22      25.106  -8.955   6.137  1.00  0.61           H  
ATOM    321  HA  SER A  22      26.428 -10.608   4.007  1.00  0.61           H  
ATOM    322 1HB  SER A  22      24.727 -11.477   6.372  1.00  0.61           H  
ATOM    323 2HB  SER A  22      25.303 -12.545   5.099  1.00  0.61           H  
ATOM    324  HG  SER A  22      27.437 -11.803   5.655  1.00  0.61           H  
ATOM    325  N   ILE A  23      24.342 -11.038   2.730  1.00  0.62           N  
ATOM    326  CA  ILE A  23      23.212 -11.042   1.819  1.00  0.62           C  
ATOM    327  C   ILE A  23      22.627 -12.428   1.588  1.00  0.62           C  
ATOM    328  O   ILE A  23      23.297 -13.444   1.806  1.00  0.62           O  
ATOM    329  CB  ILE A  23      23.627 -10.420   0.464  1.00  0.62           C  
ATOM    330  CG1 ILE A  23      24.778 -11.221  -0.183  1.00  0.62           C  
ATOM    331  CG2 ILE A  23      24.042  -8.991   0.658  1.00  0.62           C  
ATOM    332  CD1 ILE A  23      25.079 -10.830  -1.625  1.00  0.62           C  
ATOM    333  H   ILE A  23      25.190 -11.513   2.456  1.00  0.62           H  
ATOM    334  HA  ILE A  23      22.435 -10.423   2.251  1.00  0.62           H  
ATOM    335  HB  ILE A  23      22.779 -10.458  -0.208  1.00  0.62           H  
ATOM    336 1HG1 ILE A  23      25.681 -11.061   0.406  1.00  0.62           H  
ATOM    337 2HG1 ILE A  23      24.533 -12.268  -0.161  1.00  0.62           H  
ATOM    338 1HG2 ILE A  23      24.312  -8.569  -0.303  1.00  0.62           H  
ATOM    339 2HG2 ILE A  23      23.214  -8.428   1.088  1.00  0.62           H  
ATOM    340 3HG2 ILE A  23      24.900  -8.948   1.323  1.00  0.62           H  
ATOM    341 1HD1 ILE A  23      25.897 -11.421  -2.004  1.00  0.62           H  
ATOM    342 2HD1 ILE A  23      24.210 -11.014  -2.230  1.00  0.62           H  
ATOM    343 3HD1 ILE A  23      25.345  -9.778  -1.677  1.00  0.62           H  
ATOM    344  N   THR A  24      21.373 -12.439   1.130  1.00  0.66           N  
ATOM    345  CA  THR A  24      20.612 -13.645   0.817  1.00  0.66           C  
ATOM    346  C   THR A  24      19.791 -13.484  -0.468  1.00  0.66           C  
ATOM    347  O   THR A  24      19.969 -12.522  -1.217  1.00  0.66           O  
ATOM    348  CB  THR A  24      19.691 -14.030   1.997  1.00  0.66           C  
ATOM    349  OG1 THR A  24      19.127 -15.334   1.764  1.00  0.66           O  
ATOM    350  CG2 THR A  24      18.576 -12.977   2.184  1.00  0.66           C  
ATOM    351  H   THR A  24      20.923 -11.534   1.016  1.00  0.66           H  
ATOM    352  HA  THR A  24      21.313 -14.464   0.663  1.00  0.66           H  
ATOM    353  HB  THR A  24      20.288 -14.069   2.908  1.00  0.66           H  
ATOM    354  HG1 THR A  24      19.830 -15.994   1.812  1.00  0.66           H  
ATOM    355 1HG2 THR A  24      17.952 -13.256   3.031  1.00  0.66           H  
ATOM    356 2HG2 THR A  24      19.031 -12.000   2.374  1.00  0.66           H  
ATOM    357 3HG2 THR A  24      17.960 -12.913   1.293  1.00  0.66           H  
ATOM    358  N   GLY A  25      18.907 -14.448  -0.724  1.00  0.73           N  
ATOM    359  CA  GLY A  25      18.129 -14.472  -1.957  1.00  0.73           C  
ATOM    360  C   GLY A  25      19.033 -14.902  -3.103  1.00  0.73           C  
ATOM    361  O   GLY A  25      19.915 -15.742  -2.917  1.00  0.73           O  
ATOM    362  H   GLY A  25      18.794 -15.168  -0.025  1.00  0.73           H  
ATOM    363 1HA  GLY A  25      17.293 -15.163  -1.858  1.00  0.73           H  
ATOM    364 2HA  GLY A  25      17.718 -13.483  -2.159  1.00  0.73           H  
ATOM    365  N   GLY A  26      18.790 -14.353  -4.281  1.00  0.86           N  
ATOM    366  CA  GLY A  26      19.533 -14.688  -5.488  1.00  0.86           C  
ATOM    367  C   GLY A  26      18.700 -15.340  -6.567  1.00  0.86           C  
ATOM    368  O   GLY A  26      17.974 -16.306  -6.335  1.00  0.86           O  
ATOM    369  H   GLY A  26      18.075 -13.638  -4.341  1.00  0.86           H  
ATOM    370 1HA  GLY A  26      19.959 -13.780  -5.904  1.00  0.86           H  
ATOM    371 2HA  GLY A  26      20.366 -15.335  -5.231  1.00  0.86           H  
ATOM    372  N   PHE A  27      18.832 -14.781  -7.762  1.00  1.05           N  
ATOM    373  CA  PHE A  27      18.158 -15.221  -8.977  1.00  1.05           C  
ATOM    374  C   PHE A  27      16.651 -15.488  -8.743  1.00  1.05           C  
ATOM    375  O   PHE A  27      15.917 -14.555  -8.377  1.00  1.05           O  
ATOM    376  CB  PHE A  27      18.944 -16.421  -9.531  1.00  1.05           C  
ATOM    377  CG  PHE A  27      18.591 -16.930 -10.891  1.00  1.05           C  
ATOM    378  CD1 PHE A  27      18.891 -16.150 -11.984  1.00  1.05           C  
ATOM    379  CD2 PHE A  27      18.061 -18.197 -11.104  1.00  1.05           C  
ATOM    380  CE1 PHE A  27      18.647 -16.594 -13.259  1.00  1.05           C  
ATOM    381  CE2 PHE A  27      17.820 -18.644 -12.375  1.00  1.05           C  
ATOM    382  CZ  PHE A  27      18.111 -17.838 -13.459  1.00  1.05           C  
ATOM    383  H   PHE A  27      19.490 -14.005  -7.841  1.00  1.05           H  
ATOM    384  HA  PHE A  27      18.242 -14.418  -9.714  1.00  1.05           H  
ATOM    385 1HB  PHE A  27      19.979 -16.144  -9.574  1.00  1.05           H  
ATOM    386 2HB  PHE A  27      18.872 -17.252  -8.830  1.00  1.05           H  
ATOM    387  HD1 PHE A  27      19.330 -15.165 -11.827  1.00  1.05           H  
ATOM    388  HD2 PHE A  27      17.845 -18.844 -10.253  1.00  1.05           H  
ATOM    389  HE1 PHE A  27      18.887 -15.956 -14.110  1.00  1.05           H  
ATOM    390  HE2 PHE A  27      17.405 -19.639 -12.532  1.00  1.05           H  
ATOM    391  HZ  PHE A  27      17.923 -18.193 -14.471  1.00  1.05           H  
ATOM    392  N   LYS A  28      16.216 -16.748  -8.953  1.00  1.30           N  
ATOM    393  CA  LYS A  28      14.816 -17.210  -8.857  1.00  1.30           C  
ATOM    394  C   LYS A  28      14.511 -18.238  -7.768  1.00  1.30           C  
ATOM    395  O   LYS A  28      15.389 -18.943  -7.275  1.00  1.30           O  
ATOM    396  CB  LYS A  28      14.335 -17.846 -10.181  1.00  1.30           C  
ATOM    397  CG  LYS A  28      14.220 -16.925 -11.333  1.00  1.30           C  
ATOM    398  CD  LYS A  28      13.530 -17.567 -12.539  1.00  1.30           C  
ATOM    399  CE  LYS A  28      14.482 -18.403 -13.359  1.00  1.30           C  
ATOM    400  NZ  LYS A  28      13.840 -18.967 -14.589  1.00  1.30           N  
ATOM    401  H   LYS A  28      16.904 -17.433  -9.210  1.00  1.30           H  
ATOM    402  HA  LYS A  28      14.197 -16.351  -8.637  1.00  1.30           H  
ATOM    403 1HB  LYS A  28      15.005 -18.656 -10.464  1.00  1.30           H  
ATOM    404 2HB  LYS A  28      13.343 -18.269 -10.038  1.00  1.30           H  
ATOM    405 1HG  LYS A  28      13.648 -16.069 -11.042  1.00  1.30           H  
ATOM    406 2HG  LYS A  28      15.217 -16.622 -11.618  1.00  1.30           H  
ATOM    407 1HD  LYS A  28      12.721 -18.198 -12.181  1.00  1.30           H  
ATOM    408 2HD  LYS A  28      13.101 -16.788 -13.167  1.00  1.30           H  
ATOM    409 1HE  LYS A  28      15.304 -17.770 -13.663  1.00  1.30           H  
ATOM    410 2HE  LYS A  28      14.861 -19.220 -12.749  1.00  1.30           H  
ATOM    411 1HZ  LYS A  28      14.522 -19.501 -15.107  1.00  1.30           H  
ATOM    412 2HZ  LYS A  28      13.071 -19.567 -14.335  1.00  1.30           H  
ATOM    413 3HZ  LYS A  28      13.500 -18.208 -15.164  1.00  1.30           H  
ATOM    414  N   GLN A  29      13.203 -18.382  -7.495  1.00  1.58           N  
ATOM    415  CA  GLN A  29      12.637 -19.397  -6.583  1.00  1.58           C  
ATOM    416  C   GLN A  29      12.308 -20.713  -7.304  1.00  1.58           C  
ATOM    417  O   GLN A  29      11.724 -21.628  -6.729  1.00  1.58           O  
ATOM    418  CB  GLN A  29      11.351 -18.889  -5.923  1.00  1.58           C  
ATOM    419  CG  GLN A  29      11.512 -17.704  -5.007  1.00  1.58           C  
ATOM    420  CD  GLN A  29      12.411 -18.018  -3.812  1.00  1.58           C  
ATOM    421  OE1 GLN A  29      12.252 -19.049  -3.148  1.00  1.58           O  
ATOM    422  NE2 GLN A  29      13.340 -17.124  -3.525  1.00  1.58           N  
ATOM    423  H   GLN A  29      12.559 -17.715  -7.933  1.00  1.58           H  
ATOM    424  HA  GLN A  29      13.372 -19.610  -5.808  1.00  1.58           H  
ATOM    425 1HB  GLN A  29      10.639 -18.597  -6.706  1.00  1.58           H  
ATOM    426 2HB  GLN A  29      10.889 -19.696  -5.357  1.00  1.58           H  
ATOM    427 1HG  GLN A  29      11.958 -16.889  -5.579  1.00  1.58           H  
ATOM    428 2HG  GLN A  29      10.531 -17.407  -4.637  1.00  1.58           H  
ATOM    429 1HE2 GLN A  29      13.956 -17.267  -2.753  1.00  1.58           H  
ATOM    430 2HE2 GLN A  29      13.404 -16.287  -4.081  1.00  1.58           H  
ATOM    431  N   ALA A  30      12.659 -20.764  -8.585  1.00  1.80           N  
ATOM    432  CA  ALA A  30      12.450 -21.865  -9.538  1.00  1.80           C  
ATOM    433  C   ALA A  30      10.981 -22.102  -9.921  1.00  1.80           C  
ATOM    434  O   ALA A  30      10.682 -23.032 -10.668  1.00  1.80           O  
ATOM    435  CB  ALA A  30      13.027 -23.161  -8.983  1.00  1.80           C  
ATOM    436  H   ALA A  30      13.141 -19.950  -8.927  1.00  1.80           H  
ATOM    437  HA  ALA A  30      12.993 -21.608 -10.447  1.00  1.80           H  
ATOM    438 1HB  ALA A  30      12.916 -23.949  -9.727  1.00  1.80           H  
ATOM    439 2HB  ALA A  30      14.083 -23.020  -8.758  1.00  1.80           H  
ATOM    440 3HB  ALA A  30      12.505 -23.459  -8.080  1.00  1.80           H  
ATOM    441  N   ASP A  31      10.079 -21.215  -9.497  1.00  1.90           N  
ATOM    442  CA  ASP A  31       8.677 -21.261  -9.925  1.00  1.90           C  
ATOM    443  C   ASP A  31       8.428 -20.212 -11.014  1.00  1.90           C  
ATOM    444  O   ASP A  31       7.290 -19.914 -11.372  1.00  1.90           O  
ATOM    445  CB  ASP A  31       7.729 -21.029  -8.745  1.00  1.90           C  
ATOM    446  CG  ASP A  31       7.877 -19.655  -8.116  1.00  1.90           C  
ATOM    447  OD1 ASP A  31       8.724 -18.903  -8.563  1.00  1.90           O  
ATOM    448  OD2 ASP A  31       7.146 -19.364  -7.192  1.00  1.90           O  
ATOM    449  H   ASP A  31      10.374 -20.500  -8.851  1.00  1.90           H  
ATOM    450  HA  ASP A  31       8.470 -22.245 -10.345  1.00  1.90           H  
ATOM    451 1HB  ASP A  31       6.699 -21.149  -9.080  1.00  1.90           H  
ATOM    452 2HB  ASP A  31       7.916 -21.783  -7.979  1.00  1.90           H  
ATOM    453  N   GLY A  32       9.525 -19.649 -11.517  1.00  1.83           N  
ATOM    454  CA  GLY A  32       9.533 -18.607 -12.539  1.00  1.83           C  
ATOM    455  C   GLY A  32       9.644 -17.185 -11.963  1.00  1.83           C  
ATOM    456  O   GLY A  32       9.947 -16.241 -12.696  1.00  1.83           O  
ATOM    457  H   GLY A  32      10.404 -19.969 -11.148  1.00  1.83           H  
ATOM    458 1HA  GLY A  32      10.360 -18.785 -13.222  1.00  1.83           H  
ATOM    459 2HA  GLY A  32       8.621 -18.683 -13.129  1.00  1.83           H  
ATOM    460  N   GLN A  33       9.426 -17.028 -10.656  1.00  1.62           N  
ATOM    461  CA  GLN A  33       9.510 -15.717 -10.019  1.00  1.62           C  
ATOM    462  C   GLN A  33      10.914 -15.361  -9.534  1.00  1.62           C  
ATOM    463  O   GLN A  33      11.560 -16.137  -8.815  1.00  1.62           O  
ATOM    464  CB  GLN A  33       8.527 -15.633  -8.847  1.00  1.62           C  
ATOM    465  CG  GLN A  33       8.553 -14.315  -8.062  1.00  1.62           C  
ATOM    466  CD  GLN A  33       8.031 -13.116  -8.852  1.00  1.62           C  
ATOM    467  OE1 GLN A  33       6.908 -13.131  -9.379  1.00  1.62           O  
ATOM    468  NE2 GLN A  33       8.848 -12.064  -8.933  1.00  1.62           N  
ATOM    469  H   GLN A  33       9.171 -17.830 -10.065  1.00  1.62           H  
ATOM    470  HA  GLN A  33       9.219 -14.967 -10.753  1.00  1.62           H  
ATOM    471 1HB  GLN A  33       7.514 -15.799  -9.210  1.00  1.62           H  
ATOM    472 2HB  GLN A  33       8.746 -16.440  -8.142  1.00  1.62           H  
ATOM    473 1HG  GLN A  33       7.925 -14.435  -7.181  1.00  1.62           H  
ATOM    474 2HG  GLN A  33       9.576 -14.104  -7.754  1.00  1.62           H  
ATOM    475 1HE2 GLN A  33       8.567 -11.245  -9.430  1.00  1.62           H  
ATOM    476 2HE2 GLN A  33       9.771 -12.095  -8.476  1.00  1.62           H  
ATOM    477  N   TYR A  34      11.380 -14.174  -9.927  1.00  1.36           N  
ATOM    478  CA  TYR A  34      12.685 -13.687  -9.486  1.00  1.36           C  
ATOM    479  C   TYR A  34      12.596 -13.052  -8.111  1.00  1.36           C  
ATOM    480  O   TYR A  34      11.595 -12.411  -7.764  1.00  1.36           O  
ATOM    481  CB  TYR A  34      13.281 -12.683 -10.472  1.00  1.36           C  
ATOM    482  CG  TYR A  34      13.808 -13.282 -11.758  1.00  1.36           C  
ATOM    483  CD1 TYR A  34      13.007 -13.352 -12.880  1.00  1.36           C  
ATOM    484  CD2 TYR A  34      15.121 -13.739 -11.814  1.00  1.36           C  
ATOM    485  CE1 TYR A  34      13.510 -13.878 -14.053  1.00  1.36           C  
ATOM    486  CE2 TYR A  34      15.620 -14.263 -12.986  1.00  1.36           C  
ATOM    487  CZ  TYR A  34      14.824 -14.333 -14.103  1.00  1.36           C  
ATOM    488  OH  TYR A  34      15.323 -14.852 -15.279  1.00  1.36           O  
ATOM    489  H   TYR A  34      10.813 -13.601 -10.537  1.00  1.36           H  
ATOM    490  HA  TYR A  34      13.365 -14.519  -9.410  1.00  1.36           H  
ATOM    491 1HB  TYR A  34      12.530 -11.937 -10.729  1.00  1.36           H  
ATOM    492 2HB  TYR A  34      14.106 -12.156  -9.987  1.00  1.36           H  
ATOM    493  HD1 TYR A  34      11.980 -12.991 -12.841  1.00  1.36           H  
ATOM    494  HD2 TYR A  34      15.754 -13.678 -10.931  1.00  1.36           H  
ATOM    495  HE1 TYR A  34      12.878 -13.932 -14.938  1.00  1.36           H  
ATOM    496  HE2 TYR A  34      16.643 -14.614 -13.025  1.00  1.36           H  
ATOM    497  HH  TYR A  34      14.672 -14.738 -15.979  1.00  1.36           H  
ATOM    498  N   SER A  35      13.655 -13.231  -7.330  1.00  1.11           N  
ATOM    499  CA  SER A  35      13.745 -12.636  -6.005  1.00  1.11           C  
ATOM    500  C   SER A  35      14.805 -11.549  -5.912  1.00  1.11           C  
ATOM    501  O   SER A  35      14.590 -10.513  -5.278  1.00  1.11           O  
ATOM    502  CB  SER A  35      14.075 -13.711  -4.996  1.00  1.11           C  
ATOM    503  OG  SER A  35      13.049 -14.645  -4.920  1.00  1.11           O  
ATOM    504  H   SER A  35      14.425 -13.792  -7.682  1.00  1.11           H  
ATOM    505  HA  SER A  35      12.779 -12.195  -5.758  1.00  1.11           H  
ATOM    506 1HB  SER A  35      15.007 -14.208  -5.286  1.00  1.11           H  
ATOM    507 2HB  SER A  35      14.235 -13.261  -4.023  1.00  1.11           H  
ATOM    508  HG  SER A  35      12.241 -14.134  -4.791  1.00  1.11           H  
ATOM    509  N   GLY A  36      15.950 -11.772  -6.546  1.00  0.91           N  
ATOM    510  CA  GLY A  36      17.047 -10.818  -6.414  1.00  0.91           C  
ATOM    511  C   GLY A  36      17.754 -10.977  -5.065  1.00  0.91           C  
ATOM    512  O   GLY A  36      17.515 -11.944  -4.340  1.00  0.91           O  
ATOM    513  H   GLY A  36      16.067 -12.625  -7.100  1.00  0.91           H  
ATOM    514 1HA  GLY A  36      17.764 -10.973  -7.222  1.00  0.91           H  
ATOM    515 2HA  GLY A  36      16.667  -9.801  -6.512  1.00  0.91           H  
ATOM    516  N   ILE A  37      18.616 -10.024  -4.739  1.00  0.77           N  
ATOM    517  CA  ILE A  37      19.484 -10.062  -3.558  1.00  0.77           C  
ATOM    518  C   ILE A  37      19.052  -9.141  -2.433  1.00  0.77           C  
ATOM    519  O   ILE A  37      18.792  -7.972  -2.678  1.00  0.77           O  
ATOM    520  CB  ILE A  37      20.890  -9.648  -3.972  1.00  0.77           C  
ATOM    521  CG1 ILE A  37      21.416 -10.567  -5.057  1.00  0.77           C  
ATOM    522  CG2 ILE A  37      21.795  -9.681  -2.775  1.00  0.77           C  
ATOM    523  CD1 ILE A  37      21.588 -11.958  -4.595  1.00  0.77           C  
ATOM    524  H   ILE A  37      18.714  -9.239  -5.366  1.00  0.77           H  
ATOM    525  HA  ILE A  37      19.501 -11.084  -3.179  1.00  0.77           H  
ATOM    526  HB  ILE A  37      20.861  -8.637  -4.381  1.00  0.77           H  
ATOM    527 1HG1 ILE A  37      20.709 -10.571  -5.888  1.00  0.77           H  
ATOM    528 2HG1 ILE A  37      22.349 -10.205  -5.417  1.00  0.77           H  
ATOM    529 1HG2 ILE A  37      22.788  -9.383  -3.064  1.00  0.77           H  
ATOM    530 2HG2 ILE A  37      21.430  -9.004  -2.013  1.00  0.77           H  
ATOM    531 3HG2 ILE A  37      21.815 -10.699  -2.378  1.00  0.77           H  
ATOM    532 1HD1 ILE A  37      21.946 -12.559  -5.428  1.00  0.77           H  
ATOM    533 2HD1 ILE A  37      22.309 -11.991  -3.778  1.00  0.77           H  
ATOM    534 3HD1 ILE A  37      20.640 -12.331  -4.241  1.00  0.77           H  
ATOM    535  N   TYR A  38      19.001  -9.663  -1.208  1.00  0.67           N  
ATOM    536  CA  TYR A  38      18.573  -8.872  -0.047  1.00  0.67           C  
ATOM    537  C   TYR A  38      19.594  -8.849   1.080  1.00  0.67           C  
ATOM    538  O   TYR A  38      20.376  -9.786   1.239  1.00  0.67           O  
ATOM    539  CB  TYR A  38      17.283  -9.455   0.520  1.00  0.67           C  
ATOM    540  CG  TYR A  38      16.167  -9.470  -0.449  1.00  0.67           C  
ATOM    541  CD1 TYR A  38      16.107 -10.505  -1.351  1.00  0.67           C  
ATOM    542  CD2 TYR A  38      15.190  -8.489  -0.437  1.00  0.67           C  
ATOM    543  CE1 TYR A  38      15.102 -10.570  -2.251  1.00  0.67           C  
ATOM    544  CE2 TYR A  38      14.154  -8.561  -1.349  1.00  0.67           C  
ATOM    545  CZ  TYR A  38      14.116  -9.602  -2.261  1.00  0.67           C  
ATOM    546  OH  TYR A  38      13.099  -9.695  -3.188  1.00  0.67           O  
ATOM    547  H   TYR A  38      19.258 -10.647  -1.106  1.00  0.67           H  
ATOM    548  HA  TYR A  38      18.415  -7.848  -0.364  1.00  0.67           H  
ATOM    549 1HB  TYR A  38      17.460 -10.474   0.854  1.00  0.67           H  
ATOM    550 2HB  TYR A  38      16.975  -8.869   1.390  1.00  0.67           H  
ATOM    551  HD1 TYR A  38      16.880 -11.276  -1.350  1.00  0.67           H  
ATOM    552  HD2 TYR A  38      15.236  -7.670   0.286  1.00  0.67           H  
ATOM    553  HE1 TYR A  38      15.077 -11.386  -2.959  1.00  0.67           H  
ATOM    554  HE2 TYR A  38      13.376  -7.799  -1.354  1.00  0.67           H  
ATOM    555  HH  TYR A  38      13.483 -10.017  -4.035  1.00  0.67           H  
ATOM    556  N   ILE A  39      19.581  -7.796   1.899  1.00  0.62           N  
ATOM    557  CA  ILE A  39      20.469  -7.796   3.064  1.00  0.62           C  
ATOM    558  C   ILE A  39      19.848  -8.629   4.179  1.00  0.62           C  
ATOM    559  O   ILE A  39      18.697  -8.416   4.558  1.00  0.62           O  
ATOM    560  CB  ILE A  39      20.780  -6.382   3.615  1.00  0.62           C  
ATOM    561  CG1 ILE A  39      21.506  -5.540   2.601  1.00  0.62           C  
ATOM    562  CG2 ILE A  39      21.636  -6.499   4.880  1.00  0.62           C  
ATOM    563  CD1 ILE A  39      21.666  -4.098   3.061  1.00  0.62           C  
ATOM    564  H   ILE A  39      18.939  -7.020   1.713  1.00  0.62           H  
ATOM    565  HA  ILE A  39      21.416  -8.256   2.785  1.00  0.62           H  
ATOM    566  HB  ILE A  39      19.844  -5.870   3.855  1.00  0.62           H  
ATOM    567 1HG1 ILE A  39      22.486  -5.966   2.413  1.00  0.62           H  
ATOM    568 2HG1 ILE A  39      20.937  -5.550   1.672  1.00  0.62           H  
ATOM    569 1HG2 ILE A  39      21.843  -5.507   5.261  1.00  0.62           H  
ATOM    570 2HG2 ILE A  39      21.118  -7.070   5.637  1.00  0.62           H  
ATOM    571 3HG2 ILE A  39      22.571  -6.998   4.634  1.00  0.62           H  
ATOM    572 1HD1 ILE A  39      22.187  -3.521   2.310  1.00  0.62           H  
ATOM    573 2HD1 ILE A  39      20.686  -3.656   3.241  1.00  0.62           H  
ATOM    574 3HD1 ILE A  39      22.242  -4.081   3.985  1.00  0.62           H  
ATOM    575  N   SER A  40      20.587  -9.596   4.703  1.00  0.61           N  
ATOM    576  CA  SER A  40      20.047 -10.424   5.774  1.00  0.61           C  
ATOM    577  C   SER A  40      20.469  -9.954   7.162  1.00  0.61           C  
ATOM    578  O   SER A  40      19.713 -10.081   8.128  1.00  0.61           O  
ATOM    579  CB  SER A  40      20.515 -11.842   5.582  1.00  0.61           C  
ATOM    580  OG  SER A  40      21.907 -11.924   5.697  1.00  0.61           O  
ATOM    581  H   SER A  40      21.532  -9.748   4.366  1.00  0.61           H  
ATOM    582  HA  SER A  40      18.959 -10.397   5.718  1.00  0.61           H  
ATOM    583 1HB  SER A  40      20.044 -12.489   6.320  1.00  0.61           H  
ATOM    584 2HB  SER A  40      20.214 -12.187   4.602  1.00  0.61           H  
ATOM    585  HG  SER A  40      22.264 -11.238   5.101  1.00  0.61           H  
ATOM    586  N   LYS A  41      21.671  -9.393   7.258  1.00  0.62           N  
ATOM    587  CA  LYS A  41      22.193  -8.966   8.557  1.00  0.62           C  
ATOM    588  C   LYS A  41      23.259  -7.895   8.455  1.00  0.62           C  
ATOM    589  O   LYS A  41      24.125  -7.958   7.582  1.00  0.62           O  
ATOM    590  CB  LYS A  41      22.761 -10.164   9.327  1.00  0.62           C  
ATOM    591  CG  LYS A  41      23.249  -9.844  10.747  1.00  0.62           C  
ATOM    592  CD  LYS A  41      23.694 -11.098  11.482  1.00  0.62           C  
ATOM    593  CE  LYS A  41      24.174 -10.766  12.889  1.00  0.62           C  
ATOM    594  NZ  LYS A  41      24.617 -11.984  13.626  1.00  0.62           N  
ATOM    595  H   LYS A  41      22.240  -9.325   6.418  1.00  0.62           H  
ATOM    596  HA  LYS A  41      21.366  -8.549   9.133  1.00  0.62           H  
ATOM    597 1HB  LYS A  41      21.998 -10.940   9.408  1.00  0.62           H  
ATOM    598 2HB  LYS A  41      23.598 -10.588   8.771  1.00  0.62           H  
ATOM    599 1HG  LYS A  41      24.100  -9.163  10.700  1.00  0.62           H  
ATOM    600 2HG  LYS A  41      22.451  -9.362  11.309  1.00  0.62           H  
ATOM    601 1HD  LYS A  41      22.860 -11.799  11.544  1.00  0.62           H  
ATOM    602 2HD  LYS A  41      24.506 -11.572  10.931  1.00  0.62           H  
ATOM    603 1HE  LYS A  41      25.009 -10.067  12.823  1.00  0.62           H  
ATOM    604 2HE  LYS A  41      23.362 -10.294  13.441  1.00  0.62           H  
ATOM    605 1HZ  LYS A  41      24.928 -11.724  14.551  1.00  0.62           H  
ATOM    606 2HZ  LYS A  41      23.845 -12.632  13.700  1.00  0.62           H  
ATOM    607 3HZ  LYS A  41      25.377 -12.422  13.126  1.00  0.62           H  
ATOM    608  N   ILE A  42      23.218  -6.929   9.379  1.00  0.65           N  
ATOM    609  CA  ILE A  42      24.252  -5.899   9.455  1.00  0.65           C  
ATOM    610  C   ILE A  42      24.974  -5.933  10.810  1.00  0.65           C  
ATOM    611  O   ILE A  42      24.340  -5.932  11.867  1.00  0.65           O  
ATOM    612  CB  ILE A  42      23.680  -4.497   9.192  1.00  0.65           C  
ATOM    613  CG1 ILE A  42      23.056  -4.459   7.783  1.00  0.65           C  
ATOM    614  CG2 ILE A  42      24.813  -3.478   9.286  1.00  0.65           C  
ATOM    615  CD1 ILE A  42      22.335  -3.216   7.475  1.00  0.65           C  
ATOM    616  H   ILE A  42      22.468  -6.922  10.055  1.00  0.65           H  
ATOM    617  HA  ILE A  42      24.991  -6.096   8.684  1.00  0.65           H  
ATOM    618  HB  ILE A  42      22.905  -4.260   9.918  1.00  0.65           H  
ATOM    619 1HG1 ILE A  42      23.826  -4.585   7.051  1.00  0.65           H  
ATOM    620 2HG1 ILE A  42      22.348  -5.275   7.691  1.00  0.65           H  
ATOM    621 1HG2 ILE A  42      24.430  -2.478   9.088  1.00  0.65           H  
ATOM    622 2HG2 ILE A  42      25.242  -3.510  10.278  1.00  0.65           H  
ATOM    623 3HG2 ILE A  42      25.580  -3.728   8.554  1.00  0.65           H  
ATOM    624 1HD1 ILE A  42      21.917  -3.273   6.471  1.00  0.65           H  
ATOM    625 2HD1 ILE A  42      21.543  -3.087   8.197  1.00  0.65           H  
ATOM    626 3HD1 ILE A  42      23.018  -2.367   7.533  1.00  0.65           H  
ATOM    627  N   ALA A  43      26.304  -5.998  10.768  1.00  0.68           N  
ATOM    628  CA  ALA A  43      27.141  -6.055  11.961  1.00  0.68           C  
ATOM    629  C   ALA A  43      27.243  -4.680  12.627  1.00  0.68           C  
ATOM    630  O   ALA A  43      27.685  -3.712  12.010  1.00  0.68           O  
ATOM    631  CB  ALA A  43      28.512  -6.581  11.582  1.00  0.68           C  
ATOM    632  H   ALA A  43      26.752  -5.994   9.858  1.00  0.68           H  
ATOM    633  HA  ALA A  43      26.678  -6.740  12.672  1.00  0.68           H  
ATOM    634 1HB  ALA A  43      29.137  -6.649  12.470  1.00  0.68           H  
ATOM    635 2HB  ALA A  43      28.410  -7.567  11.130  1.00  0.68           H  
ATOM    636 3HB  ALA A  43      28.967  -5.905  10.865  1.00  0.68           H  
ATOM    637  N   LYS A  44      26.901  -4.620  13.914  1.00  0.72           N  
ATOM    638  CA  LYS A  44      26.826  -3.382  14.711  1.00  0.72           C  
ATOM    639  C   LYS A  44      27.936  -2.328  14.562  1.00  0.72           C  
ATOM    640  O   LYS A  44      27.637  -1.135  14.528  1.00  0.72           O  
ATOM    641  CB  LYS A  44      26.737  -3.748  16.195  1.00  0.72           C  
ATOM    642  CG  LYS A  44      26.657  -2.546  17.147  1.00  0.72           C  
ATOM    643  CD  LYS A  44      26.441  -2.983  18.604  1.00  0.72           C  
ATOM    644  CE  LYS A  44      27.716  -3.595  19.228  1.00  0.72           C  
ATOM    645  NZ  LYS A  44      28.766  -2.566  19.558  1.00  0.72           N  
ATOM    646  H   LYS A  44      26.596  -5.479  14.355  1.00  0.72           H  
ATOM    647  HA  LYS A  44      25.893  -2.889  14.433  1.00  0.72           H  
ATOM    648 1HB  LYS A  44      25.865  -4.375  16.368  1.00  0.72           H  
ATOM    649 2HB  LYS A  44      27.621  -4.322  16.479  1.00  0.72           H  
ATOM    650 1HG  LYS A  44      27.592  -1.980  17.087  1.00  0.72           H  
ATOM    651 2HG  LYS A  44      25.841  -1.893  16.844  1.00  0.72           H  
ATOM    652 1HD  LYS A  44      26.144  -2.118  19.197  1.00  0.72           H  
ATOM    653 2HD  LYS A  44      25.642  -3.721  18.646  1.00  0.72           H  
ATOM    654 1HE  LYS A  44      27.440  -4.117  20.141  1.00  0.72           H  
ATOM    655 2HE  LYS A  44      28.145  -4.311  18.526  1.00  0.72           H  
ATOM    656 1HZ  LYS A  44      29.574  -3.024  19.951  1.00  0.72           H  
ATOM    657 2HZ  LYS A  44      29.072  -2.075  18.705  1.00  0.72           H  
ATOM    658 3HZ  LYS A  44      28.409  -1.897  20.210  1.00  0.72           H  
ATOM    659  N   ASP A  45      29.200  -2.742  14.544  1.00  0.73           N  
ATOM    660  CA  ASP A  45      30.307  -1.777  14.520  1.00  0.73           C  
ATOM    661  C   ASP A  45      30.903  -1.529  13.127  1.00  0.73           C  
ATOM    662  O   ASP A  45      31.924  -0.851  12.994  1.00  0.73           O  
ATOM    663  CB  ASP A  45      31.416  -2.253  15.462  1.00  0.73           C  
ATOM    664  CG  ASP A  45      30.966  -2.311  16.936  1.00  0.73           C  
ATOM    665  OD1 ASP A  45      30.062  -1.584  17.315  1.00  0.73           O  
ATOM    666  OD2 ASP A  45      31.507  -3.100  17.672  1.00  0.73           O  
ATOM    667  H   ASP A  45      29.398  -3.731  14.549  1.00  0.73           H  
ATOM    668  HA  ASP A  45      29.929  -0.825  14.891  1.00  0.73           H  
ATOM    669 1HB  ASP A  45      31.748  -3.244  15.155  1.00  0.73           H  
ATOM    670 2HB  ASP A  45      32.271  -1.581  15.382  1.00  0.73           H  
ATOM    671  N   SER A  46      30.305  -2.118  12.101  1.00  0.73           N  
ATOM    672  CA  SER A  46      30.822  -2.033  10.737  1.00  0.73           C  
ATOM    673  C   SER A  46      30.506  -0.765   9.986  1.00  0.73           C  
ATOM    674  O   SER A  46      29.620  -0.013  10.376  1.00  0.73           O  
ATOM    675  CB  SER A  46      30.244  -3.112   9.939  1.00  0.73           C  
ATOM    676  OG  SER A  46      28.831  -2.895   9.771  1.00  0.73           O  
ATOM    677  H   SER A  46      29.443  -2.645  12.256  1.00  0.73           H  
ATOM    678  HA  SER A  46      31.906  -2.145  10.783  1.00  0.73           H  
ATOM    679 1HB  SER A  46      30.750  -3.119   8.981  1.00  0.73           H  
ATOM    680 2HB  SER A  46      30.421  -4.066  10.423  1.00  0.73           H  
ATOM    681  HG  SER A  46      28.425  -3.104  10.639  1.00  0.73           H  
ATOM    682  N   ILE A  47      31.157  -0.563   8.835  1.00  0.72           N  
ATOM    683  CA  ILE A  47      30.874   0.640   8.068  1.00  0.72           C  
ATOM    684  C   ILE A  47      29.419   0.726   7.599  1.00  0.72           C  
ATOM    685  O   ILE A  47      28.840   1.816   7.587  1.00  0.72           O  
ATOM    686  CB  ILE A  47      31.830   0.767   6.867  1.00  0.72           C  
ATOM    687  CG1 ILE A  47      31.699   2.174   6.277  1.00  0.72           C  
ATOM    688  CG2 ILE A  47      31.580  -0.302   5.788  1.00  0.72           C  
ATOM    689  CD1 ILE A  47      32.146   3.266   7.209  1.00  0.72           C  
ATOM    690  H   ILE A  47      31.861  -1.217   8.518  1.00  0.72           H  
ATOM    691  HA  ILE A  47      31.065   1.491   8.719  1.00  0.72           H  
ATOM    692  HB  ILE A  47      32.854   0.660   7.222  1.00  0.72           H  
ATOM    693 1HG1 ILE A  47      32.284   2.226   5.368  1.00  0.72           H  
ATOM    694 2HG1 ILE A  47      30.668   2.362   6.039  1.00  0.72           H  
ATOM    695 1HG2 ILE A  47      32.300  -0.169   4.977  1.00  0.72           H  
ATOM    696 2HG2 ILE A  47      31.709  -1.284   6.228  1.00  0.72           H  
ATOM    697 3HG2 ILE A  47      30.586  -0.217   5.388  1.00  0.72           H  
ATOM    698 1HD1 ILE A  47      32.020   4.233   6.725  1.00  0.72           H  
ATOM    699 2HD1 ILE A  47      31.549   3.236   8.118  1.00  0.72           H  
ATOM    700 3HD1 ILE A  47      33.197   3.119   7.458  1.00  0.72           H  
ATOM    701  N   ALA A  48      28.780  -0.405   7.272  1.00  0.70           N  
ATOM    702  CA  ALA A  48      27.378  -0.326   6.919  1.00  0.70           C  
ATOM    703  C   ALA A  48      26.566   0.157   8.114  1.00  0.70           C  
ATOM    704  O   ALA A  48      25.681   1.003   7.962  1.00  0.70           O  
ATOM    705  CB  ALA A  48      26.872  -1.673   6.451  1.00  0.70           C  
ATOM    706  H   ALA A  48      29.255  -1.307   7.227  1.00  0.70           H  
ATOM    707  HA  ALA A  48      27.263   0.400   6.117  1.00  0.70           H  
ATOM    708 1HB  ALA A  48      25.820  -1.604   6.183  1.00  0.70           H  
ATOM    709 2HB  ALA A  48      27.449  -1.979   5.588  1.00  0.70           H  
ATOM    710 3HB  ALA A  48      26.999  -2.400   7.250  1.00  0.70           H  
ATOM    711  N   ALA A  49      26.871  -0.367   9.313  1.00  0.67           N  
ATOM    712  CA  ALA A  49      26.129   0.044  10.509  1.00  0.67           C  
ATOM    713  C   ALA A  49      26.365   1.511  10.850  1.00  0.67           C  
ATOM    714  O   ALA A  49      25.433   2.225  11.231  1.00  0.67           O  
ATOM    715  CB  ALA A  49      26.507  -0.817  11.685  1.00  0.67           C  
ATOM    716  H   ALA A  49      27.621  -1.063   9.401  1.00  0.67           H  
ATOM    717  HA  ALA A  49      25.068  -0.088  10.307  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      25.928  -0.523  12.557  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      26.299  -1.839  11.449  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      27.569  -0.699  11.899  1.00  0.67           H  
ATOM    721  N   VAL A  50      27.611   1.962  10.681  1.00  0.65           N  
ATOM    722  CA  VAL A  50      28.006   3.338  10.953  1.00  0.65           C  
ATOM    723  C   VAL A  50      27.279   4.287  10.029  1.00  0.65           C  
ATOM    724  O   VAL A  50      26.791   5.333  10.457  1.00  0.65           O  
ATOM    725  CB  VAL A  50      29.524   3.508  10.812  1.00  0.65           C  
ATOM    726  CG1 VAL A  50      29.900   4.972  10.863  1.00  0.65           C  
ATOM    727  CG2 VAL A  50      30.228   2.768  11.960  1.00  0.65           C  
ATOM    728  H   VAL A  50      28.323   1.300  10.377  1.00  0.65           H  
ATOM    729  HA  VAL A  50      27.731   3.574  11.981  1.00  0.65           H  
ATOM    730  HB  VAL A  50      29.834   3.107   9.857  1.00  0.65           H  
ATOM    731 1HG1 VAL A  50      30.979   5.071  10.755  1.00  0.65           H  
ATOM    732 2HG1 VAL A  50      29.403   5.501  10.049  1.00  0.65           H  
ATOM    733 3HG1 VAL A  50      29.588   5.395  11.817  1.00  0.65           H  
ATOM    734 1HG2 VAL A  50      31.306   2.878  11.857  1.00  0.65           H  
ATOM    735 2HG2 VAL A  50      29.908   3.192  12.911  1.00  0.65           H  
ATOM    736 3HG2 VAL A  50      29.975   1.719  11.943  1.00  0.65           H  
ATOM    737  N   ASP A  51      27.195   3.920   8.751  1.00  0.64           N  
ATOM    738  CA  ASP A  51      26.454   4.716   7.797  1.00  0.64           C  
ATOM    739  C   ASP A  51      24.998   4.814   8.232  1.00  0.64           C  
ATOM    740  O   ASP A  51      24.408   5.897   8.262  1.00  0.64           O  
ATOM    741  CB  ASP A  51      26.503   4.091   6.411  1.00  0.64           C  
ATOM    742  CG  ASP A  51      25.755   4.904   5.464  1.00  0.64           C  
ATOM    743  OD1 ASP A  51      26.184   6.006   5.127  1.00  0.64           O  
ATOM    744  OD2 ASP A  51      24.683   4.475   5.081  1.00  0.64           O  
ATOM    745  H   ASP A  51      27.654   3.064   8.438  1.00  0.64           H  
ATOM    746  HA  ASP A  51      26.882   5.717   7.765  1.00  0.64           H  
ATOM    747 1HB  ASP A  51      27.541   4.006   6.083  1.00  0.64           H  
ATOM    748 2HB  ASP A  51      26.087   3.083   6.441  1.00  0.64           H  
ATOM    749  N   GLY A  52      24.405   3.654   8.503  1.00  0.64           N  
ATOM    750  CA  GLY A  52      23.050   3.549   9.009  1.00  0.64           C  
ATOM    751  C   GLY A  52      21.928   3.600   7.971  1.00  0.64           C  
ATOM    752  O   GLY A  52      20.765   3.422   8.333  1.00  0.64           O  
ATOM    753  H   GLY A  52      24.937   2.790   8.407  1.00  0.64           H  
ATOM    754 1HA  GLY A  52      22.975   2.612   9.563  1.00  0.64           H  
ATOM    755 2HA  GLY A  52      22.896   4.341   9.738  1.00  0.64           H  
ATOM    756  N   LYS A  53      22.228   3.832   6.684  1.00  0.64           N  
ATOM    757  CA  LYS A  53      21.134   3.901   5.718  1.00  0.64           C  
ATOM    758  C   LYS A  53      20.652   2.529   5.276  1.00  0.64           C  
ATOM    759  O   LYS A  53      19.480   2.373   4.939  1.00  0.64           O  
ATOM    760  CB  LYS A  53      21.527   4.741   4.515  1.00  0.64           C  
ATOM    761  CG  LYS A  53      21.660   6.235   4.809  1.00  0.64           C  
ATOM    762  CD  LYS A  53      21.988   7.021   3.539  1.00  0.64           C  
ATOM    763  CE  LYS A  53      23.441   6.820   3.236  1.00  0.64           C  
ATOM    764  NZ  LYS A  53      24.299   7.448   4.283  1.00  0.64           N  
ATOM    765  H   LYS A  53      23.192   3.991   6.355  1.00  0.64           H  
ATOM    766  HA  LYS A  53      20.294   4.400   6.199  1.00  0.64           H  
ATOM    767 1HB  LYS A  53      22.474   4.388   4.114  1.00  0.64           H  
ATOM    768 2HB  LYS A  53      20.786   4.628   3.747  1.00  0.64           H  
ATOM    769 1HG  LYS A  53      20.737   6.612   5.247  1.00  0.64           H  
ATOM    770 2HG  LYS A  53      22.475   6.376   5.528  1.00  0.64           H  
ATOM    771 1HD  LYS A  53      21.396   6.653   2.700  1.00  0.64           H  
ATOM    772 2HD  LYS A  53      21.790   8.079   3.683  1.00  0.64           H  
ATOM    773 1HE  LYS A  53      23.628   5.754   3.231  1.00  0.64           H  
ATOM    774 2HE  LYS A  53      23.698   7.224   2.257  1.00  0.64           H  
ATOM    775 1HZ  LYS A  53      25.273   7.222   4.111  1.00  0.64           H  
ATOM    776 2HZ  LYS A  53      24.171   8.435   4.316  1.00  0.64           H  
ATOM    777 3HZ  LYS A  53      24.067   7.049   5.190  1.00  0.64           H  
ATOM    778  N   LEU A  54      21.544   1.541   5.287  1.00  0.64           N  
ATOM    779  CA  LEU A  54      21.199   0.184   4.869  1.00  0.64           C  
ATOM    780  C   LEU A  54      20.539  -0.543   6.031  1.00  0.64           C  
ATOM    781  O   LEU A  54      20.947  -0.367   7.182  1.00  0.64           O  
ATOM    782  CB  LEU A  54      22.456  -0.603   4.435  1.00  0.64           C  
ATOM    783  CG  LEU A  54      23.265  -0.057   3.207  1.00  0.64           C  
ATOM    784  CD1 LEU A  54      24.510  -0.936   3.000  1.00  0.64           C  
ATOM    785  CD2 LEU A  54      22.379  -0.059   1.935  1.00  0.64           C  
ATOM    786  H   LEU A  54      22.485   1.746   5.593  1.00  0.64           H  
ATOM    787  HA  LEU A  54      20.490   0.229   4.040  1.00  0.64           H  
ATOM    788 1HB  LEU A  54      23.139  -0.647   5.283  1.00  0.64           H  
ATOM    789 2HB  LEU A  54      22.152  -1.609   4.206  1.00  0.64           H  
ATOM    790  HG  LEU A  54      23.597   0.960   3.416  1.00  0.64           H  
ATOM    791 1HD1 LEU A  54      25.083  -0.551   2.158  1.00  0.64           H  
ATOM    792 2HD1 LEU A  54      25.124  -0.913   3.897  1.00  0.64           H  
ATOM    793 3HD1 LEU A  54      24.210  -1.964   2.793  1.00  0.64           H  
ATOM    794 1HD2 LEU A  54      22.954   0.326   1.085  1.00  0.64           H  
ATOM    795 2HD2 LEU A  54      22.050  -1.074   1.717  1.00  0.64           H  
ATOM    796 3HD2 LEU A  54      21.505   0.578   2.096  1.00  0.64           H  
ATOM    797  N   SER A  55      19.586  -1.418   5.733  1.00  0.65           N  
ATOM    798  CA  SER A  55      18.924  -2.200   6.770  1.00  0.65           C  
ATOM    799  C   SER A  55      18.621  -3.622   6.337  1.00  0.65           C  
ATOM    800  O   SER A  55      18.448  -3.913   5.152  1.00  0.65           O  
ATOM    801  CB  SER A  55      17.630  -1.540   7.187  1.00  0.65           C  
ATOM    802  OG  SER A  55      16.972  -2.307   8.164  1.00  0.65           O  
ATOM    803  H   SER A  55      19.246  -1.483   4.768  1.00  0.65           H  
ATOM    804  HA  SER A  55      19.570  -2.237   7.639  1.00  0.65           H  
ATOM    805 1HB  SER A  55      17.836  -0.543   7.572  1.00  0.65           H  
ATOM    806 2HB  SER A  55      16.983  -1.434   6.313  1.00  0.65           H  
ATOM    807  HG  SER A  55      16.672  -3.120   7.705  1.00  0.65           H  
ATOM    808  N   ALA A  56      18.603  -4.530   7.302  1.00  0.65           N  
ATOM    809  CA  ALA A  56      18.247  -5.894   6.972  1.00  0.65           C  
ATOM    810  C   ALA A  56      16.861  -5.860   6.346  1.00  0.65           C  
ATOM    811  O   ALA A  56      15.991  -5.113   6.800  1.00  0.65           O  
ATOM    812  CB  ALA A  56      18.288  -6.779   8.206  1.00  0.65           C  
ATOM    813  H   ALA A  56      18.788  -4.257   8.259  1.00  0.65           H  
ATOM    814  HA  ALA A  56      18.946  -6.275   6.232  1.00  0.65           H  
ATOM    815 1HB  ALA A  56      18.013  -7.800   7.923  1.00  0.65           H  
ATOM    816 2HB  ALA A  56      19.296  -6.780   8.620  1.00  0.65           H  
ATOM    817 3HB  ALA A  56      17.587  -6.406   8.948  1.00  0.65           H  
ATOM    818  N   GLY A  57      16.678  -6.654   5.299  1.00  0.65           N  
ATOM    819  CA  GLY A  57      15.443  -6.763   4.537  1.00  0.65           C  
ATOM    820  C   GLY A  57      15.468  -5.914   3.257  1.00  0.65           C  
ATOM    821  O   GLY A  57      14.666  -6.144   2.348  1.00  0.65           O  
ATOM    822  H   GLY A  57      17.454  -7.232   4.998  1.00  0.65           H  
ATOM    823 1HA  GLY A  57      15.281  -7.808   4.274  1.00  0.65           H  
ATOM    824 2HA  GLY A  57      14.606  -6.456   5.161  1.00  0.65           H  
ATOM    825  N   ASP A  58      16.390  -4.945   3.173  1.00  0.65           N  
ATOM    826  CA  ASP A  58      16.512  -4.099   1.980  1.00  0.65           C  
ATOM    827  C   ASP A  58      16.890  -4.914   0.754  1.00  0.65           C  
ATOM    828  O   ASP A  58      17.696  -5.849   0.840  1.00  0.65           O  
ATOM    829  CB  ASP A  58      17.565  -3.005   2.178  1.00  0.65           C  
ATOM    830  CG  ASP A  58      17.141  -1.836   3.076  1.00  0.65           C  
ATOM    831  OD1 ASP A  58      15.976  -1.684   3.385  1.00  0.65           O  
ATOM    832  OD2 ASP A  58      18.012  -1.077   3.467  1.00  0.65           O  
ATOM    833  H   ASP A  58      17.031  -4.780   3.953  1.00  0.65           H  
ATOM    834  HA  ASP A  58      15.548  -3.624   1.787  1.00  0.65           H  
ATOM    835 1HB  ASP A  58      18.456  -3.457   2.600  1.00  0.65           H  
ATOM    836 2HB  ASP A  58      17.837  -2.607   1.203  1.00  0.65           H  
ATOM    837  N   ILE A  59      16.355  -4.558  -0.410  1.00  0.64           N  
ATOM    838  CA  ILE A  59      16.758  -5.292  -1.606  1.00  0.64           C  
ATOM    839  C   ILE A  59      17.892  -4.538  -2.251  1.00  0.64           C  
ATOM    840  O   ILE A  59      17.824  -3.319  -2.401  1.00  0.64           O  
ATOM    841  CB  ILE A  59      15.634  -5.452  -2.640  1.00  0.64           C  
ATOM    842  CG1 ILE A  59      16.099  -6.421  -3.753  1.00  0.64           C  
ATOM    843  CG2 ILE A  59      15.326  -4.139  -3.225  1.00  0.64           C  
ATOM    844  CD1 ILE A  59      15.020  -6.900  -4.673  1.00  0.64           C  
ATOM    845  H   ILE A  59      15.696  -3.776  -0.464  1.00  0.64           H  
ATOM    846  HA  ILE A  59      17.110  -6.280  -1.330  1.00  0.64           H  
ATOM    847  HB  ILE A  59      14.749  -5.861  -2.171  1.00  0.64           H  
ATOM    848 1HG1 ILE A  59      16.867  -5.934  -4.353  1.00  0.64           H  
ATOM    849 2HG1 ILE A  59      16.529  -7.298  -3.280  1.00  0.64           H  
ATOM    850 1HG2 ILE A  59      14.536  -4.240  -3.965  1.00  0.64           H  
ATOM    851 2HG2 ILE A  59      15.002  -3.487  -2.437  1.00  0.64           H  
ATOM    852 3HG2 ILE A  59      16.220  -3.737  -3.698  1.00  0.64           H  
ATOM    853 1HD1 ILE A  59      15.448  -7.587  -5.404  1.00  0.64           H  
ATOM    854 2HD1 ILE A  59      14.254  -7.414  -4.107  1.00  0.64           H  
ATOM    855 3HD1 ILE A  59      14.579  -6.050  -5.186  1.00  0.64           H  
ATOM    856  N   LEU A  60      18.935  -5.238  -2.633  1.00  0.63           N  
ATOM    857  CA  LEU A  60      20.055  -4.584  -3.270  1.00  0.63           C  
ATOM    858  C   LEU A  60      19.788  -4.544  -4.766  1.00  0.63           C  
ATOM    859  O   LEU A  60      19.449  -5.562  -5.374  1.00  0.63           O  
ATOM    860  CB  LEU A  60      21.351  -5.321  -2.937  1.00  0.63           C  
ATOM    861  CG  LEU A  60      21.672  -5.411  -1.455  1.00  0.63           C  
ATOM    862  CD1 LEU A  60      22.955  -6.171  -1.251  1.00  0.63           C  
ATOM    863  CD2 LEU A  60      21.774  -4.038  -0.918  1.00  0.63           C  
ATOM    864  H   LEU A  60      18.938  -6.242  -2.498  1.00  0.63           H  
ATOM    865  HA  LEU A  60      20.132  -3.561  -2.905  1.00  0.63           H  
ATOM    866 1HB  LEU A  60      21.303  -6.329  -3.344  1.00  0.63           H  
ATOM    867 2HB  LEU A  60      22.163  -4.781  -3.394  1.00  0.63           H  
ATOM    868  HG  LEU A  60      20.875  -5.953  -0.935  1.00  0.63           H  
ATOM    869 1HD1 LEU A  60      23.159  -6.224  -0.190  1.00  0.63           H  
ATOM    870 2HD1 LEU A  60      22.851  -7.167  -1.651  1.00  0.63           H  
ATOM    871 3HD1 LEU A  60      23.773  -5.657  -1.758  1.00  0.63           H  
ATOM    872 1HD2 LEU A  60      22.005  -4.067   0.125  1.00  0.63           H  
ATOM    873 2HD2 LEU A  60      22.554  -3.526  -1.446  1.00  0.63           H  
ATOM    874 3HD2 LEU A  60      20.829  -3.532  -1.071  1.00  0.63           H  
ATOM    875  N   LEU A  61      19.904  -3.363  -5.356  1.00  0.62           N  
ATOM    876  CA  LEU A  61      19.604  -3.191  -6.767  1.00  0.62           C  
ATOM    877  C   LEU A  61      20.843  -3.060  -7.636  1.00  0.62           C  
ATOM    878  O   LEU A  61      20.837  -3.494  -8.791  1.00  0.62           O  
ATOM    879  CB  LEU A  61      18.751  -1.948  -6.943  1.00  0.62           C  
ATOM    880  CG  LEU A  61      17.431  -1.951  -6.203  1.00  0.62           C  
ATOM    881  CD1 LEU A  61      16.764  -0.631  -6.446  1.00  0.62           C  
ATOM    882  CD2 LEU A  61      16.580  -3.122  -6.665  1.00  0.62           C  
ATOM    883  H   LEU A  61      20.197  -2.557  -4.814  1.00  0.62           H  
ATOM    884  HA  LEU A  61      19.041  -4.060  -7.105  1.00  0.62           H  
ATOM    885 1HB  LEU A  61      19.323  -1.090  -6.591  1.00  0.62           H  
ATOM    886 2HB  LEU A  61      18.544  -1.813  -8.003  1.00  0.62           H  
ATOM    887  HG  LEU A  61      17.605  -2.048  -5.131  1.00  0.62           H  
ATOM    888 1HD1 LEU A  61      15.830  -0.607  -5.933  1.00  0.62           H  
ATOM    889 2HD1 LEU A  61      17.401   0.172  -6.083  1.00  0.62           H  
ATOM    890 3HD1 LEU A  61      16.589  -0.503  -7.512  1.00  0.62           H  
ATOM    891 1HD2 LEU A  61      15.632  -3.113  -6.129  1.00  0.62           H  
ATOM    892 2HD2 LEU A  61      16.393  -3.038  -7.735  1.00  0.62           H  
ATOM    893 3HD2 LEU A  61      17.105  -4.058  -6.460  1.00  0.62           H  
ATOM    894  N   LYS A  62      21.877  -2.406  -7.107  1.00  0.61           N  
ATOM    895  CA  LYS A  62      23.099  -2.159  -7.877  1.00  0.61           C  
ATOM    896  C   LYS A  62      24.347  -1.947  -7.025  1.00  0.61           C  
ATOM    897  O   LYS A  62      24.301  -1.315  -5.965  1.00  0.61           O  
ATOM    898  CB  LYS A  62      22.906  -0.964  -8.821  1.00  0.61           C  
ATOM    899  CG  LYS A  62      24.089  -0.631  -9.677  1.00  0.61           C  
ATOM    900  CD  LYS A  62      23.735   0.324 -10.805  1.00  0.61           C  
ATOM    901  CE  LYS A  62      23.437   1.718 -10.278  1.00  0.61           C  
ATOM    902  NZ  LYS A  62      23.298   2.708 -11.377  1.00  0.61           N  
ATOM    903  H   LYS A  62      21.790  -2.054  -6.156  1.00  0.61           H  
ATOM    904  HA  LYS A  62      23.291  -3.034  -8.494  1.00  0.61           H  
ATOM    905 1HB  LYS A  62      22.057  -1.144  -9.478  1.00  0.61           H  
ATOM    906 2HB  LYS A  62      22.693  -0.080  -8.253  1.00  0.61           H  
ATOM    907 1HG  LYS A  62      24.842  -0.160  -9.051  1.00  0.61           H  
ATOM    908 2HG  LYS A  62      24.511  -1.514 -10.089  1.00  0.61           H  
ATOM    909 1HD  LYS A  62      24.578   0.381 -11.495  1.00  0.61           H  
ATOM    910 2HD  LYS A  62      22.868  -0.054 -11.346  1.00  0.61           H  
ATOM    911 1HE  LYS A  62      22.511   1.688  -9.710  1.00  0.61           H  
ATOM    912 2HE  LYS A  62      24.248   2.030  -9.618  1.00  0.61           H  
ATOM    913 1HZ  LYS A  62      23.102   3.617 -10.987  1.00  0.61           H  
ATOM    914 2HZ  LYS A  62      24.167   2.744 -11.900  1.00  0.61           H  
ATOM    915 3HZ  LYS A  62      22.546   2.433 -11.988  1.00  0.61           H  
ATOM    916  N   ILE A  63      25.470  -2.495  -7.496  1.00  0.61           N  
ATOM    917  CA  ILE A  63      26.770  -2.242  -6.872  1.00  0.61           C  
ATOM    918  C   ILE A  63      27.597  -1.455  -7.882  1.00  0.61           C  
ATOM    919  O   ILE A  63      27.871  -1.940  -8.981  1.00  0.61           O  
ATOM    920  CB  ILE A  63      27.506  -3.541  -6.533  1.00  0.61           C  
ATOM    921  CG1 ILE A  63      26.713  -4.359  -5.619  1.00  0.61           C  
ATOM    922  CG2 ILE A  63      28.830  -3.208  -5.885  1.00  0.61           C  
ATOM    923  CD1 ILE A  63      27.210  -5.771  -5.525  1.00  0.61           C  
ATOM    924  H   ILE A  63      25.427  -3.047  -8.356  1.00  0.61           H  
ATOM    925  HA  ILE A  63      26.642  -1.645  -5.972  1.00  0.61           H  
ATOM    926  HB  ILE A  63      27.675  -4.117  -7.446  1.00  0.61           H  
ATOM    927 1HG1 ILE A  63      26.738  -3.909  -4.627  1.00  0.61           H  
ATOM    928 2HG1 ILE A  63      25.718  -4.350  -5.963  1.00  0.61           H  
ATOM    929 1HG2 ILE A  63      29.372  -4.123  -5.640  1.00  0.61           H  
ATOM    930 2HG2 ILE A  63      29.425  -2.604  -6.566  1.00  0.61           H  
ATOM    931 3HG2 ILE A  63      28.630  -2.646  -4.981  1.00  0.61           H  
ATOM    932 1HD1 ILE A  63      26.585  -6.335  -4.840  1.00  0.61           H  
ATOM    933 2HD1 ILE A  63      27.166  -6.219  -6.506  1.00  0.61           H  
ATOM    934 3HD1 ILE A  63      28.235  -5.777  -5.174  1.00  0.61           H  
ATOM    935  N   ASN A  64      27.990  -0.242  -7.536  1.00  0.62           N  
ATOM    936  CA  ASN A  64      28.681   0.611  -8.490  1.00  0.62           C  
ATOM    937  C   ASN A  64      27.900   0.667  -9.811  1.00  0.62           C  
ATOM    938  O   ASN A  64      26.784   1.184  -9.840  1.00  0.62           O  
ATOM    939  CB  ASN A  64      30.142   0.205  -8.648  1.00  0.62           C  
ATOM    940  CG  ASN A  64      30.877   0.401  -7.346  1.00  0.62           C  
ATOM    941  OD1 ASN A  64      30.392   1.184  -6.529  1.00  0.62           O  
ATOM    942  ND2 ASN A  64      32.001  -0.216  -7.169  1.00  0.62           N  
ATOM    943  H   ASN A  64      27.775   0.102  -6.607  1.00  0.62           H  
ATOM    944  HA  ASN A  64      28.681   1.628  -8.095  1.00  0.62           H  
ATOM    945 1HB  ASN A  64      30.226  -0.845  -8.945  1.00  0.62           H  
ATOM    946 2HB  ASN A  64      30.617   0.812  -9.421  1.00  0.62           H  
ATOM    947 1HD2 ASN A  64      32.535  -0.082  -6.332  1.00  0.62           H  
ATOM    948 2HD2 ASN A  64      32.360  -0.826  -7.899  1.00  0.62           H  
ATOM    949  N   ASP A  65      28.479   0.164 -10.901  1.00  0.65           N  
ATOM    950  CA  ASP A  65      27.813   0.219 -12.202  1.00  0.65           C  
ATOM    951  C   ASP A  65      27.187  -1.114 -12.656  1.00  0.65           C  
ATOM    952  O   ASP A  65      26.761  -1.233 -13.808  1.00  0.65           O  
ATOM    953  CB  ASP A  65      28.805   0.678 -13.256  1.00  0.65           C  
ATOM    954  CG  ASP A  65      29.299   2.108 -13.039  1.00  0.65           C  
ATOM    955  OD1 ASP A  65      28.497   2.960 -12.744  1.00  0.65           O  
ATOM    956  OD2 ASP A  65      30.481   2.328 -13.161  1.00  0.65           O  
ATOM    957  H   ASP A  65      29.388  -0.269 -10.830  1.00  0.65           H  
ATOM    958  HA  ASP A  65      27.015   0.957 -12.141  1.00  0.65           H  
ATOM    959 1HB  ASP A  65      29.663   0.005 -13.258  1.00  0.65           H  
ATOM    960 2HB  ASP A  65      28.341   0.615 -14.240  1.00  0.65           H  
ATOM    961  N   GLU A  66      27.128  -2.098 -11.760  1.00  0.69           N  
ATOM    962  CA  GLU A  66      26.606  -3.430 -12.074  1.00  0.69           C  
ATOM    963  C   GLU A  66      25.257  -3.748 -11.436  1.00  0.69           C  
ATOM    964  O   GLU A  66      25.161  -3.942 -10.216  1.00  0.69           O  
ATOM    965  CB  GLU A  66      27.587  -4.495 -11.610  1.00  0.69           C  
ATOM    966  CG  GLU A  66      28.935  -4.547 -12.350  1.00  0.69           C  
ATOM    967  CD  GLU A  66      28.854  -5.108 -13.759  1.00  0.69           C  
ATOM    968  OE1 GLU A  66      27.965  -5.891 -14.032  1.00  0.69           O  
ATOM    969  OE2 GLU A  66      29.695  -4.767 -14.556  1.00  0.69           O  
ATOM    970  H   GLU A  66      27.470  -1.928 -10.815  1.00  0.69           H  
ATOM    971  HA  GLU A  66      26.489  -3.502 -13.154  1.00  0.69           H  
ATOM    972 1HB  GLU A  66      27.795  -4.352 -10.545  1.00  0.69           H  
ATOM    973 2HB  GLU A  66      27.114  -5.469 -11.721  1.00  0.69           H  
ATOM    974 1HG  GLU A  66      29.342  -3.537 -12.398  1.00  0.69           H  
ATOM    975 2HG  GLU A  66      29.626  -5.155 -11.763  1.00  0.69           H  
ATOM    976  N   SER A  67      24.195  -3.759 -12.241  1.00  0.75           N  
ATOM    977  CA  SER A  67      22.880  -4.030 -11.673  1.00  0.75           C  
ATOM    978  C   SER A  67      22.864  -5.439 -11.112  1.00  0.75           C  
ATOM    979  O   SER A  67      23.440  -6.355 -11.698  1.00  0.75           O  
ATOM    980  CB  SER A  67      21.752  -3.890 -12.677  1.00  0.75           C  
ATOM    981  OG  SER A  67      20.523  -4.203 -12.043  1.00  0.75           O  
ATOM    982  H   SER A  67      24.308  -3.585 -13.232  1.00  0.75           H  
ATOM    983  HA  SER A  67      22.696  -3.334 -10.855  1.00  0.75           H  
ATOM    984 1HB  SER A  67      21.724  -2.869 -13.055  1.00  0.75           H  
ATOM    985 2HB  SER A  67      21.917  -4.558 -13.520  1.00  0.75           H  
ATOM    986  HG  SER A  67      20.491  -3.631 -11.249  1.00  0.75           H  
ATOM    987  N   MET A  68      22.192  -5.608  -9.991  1.00  0.81           N  
ATOM    988  CA  MET A  68      22.031  -6.900  -9.351  1.00  0.81           C  
ATOM    989  C   MET A  68      20.703  -7.544  -9.774  1.00  0.81           C  
ATOM    990  O   MET A  68      20.303  -8.598  -9.257  1.00  0.81           O  
ATOM    991  CB  MET A  68      22.105  -6.712  -7.851  1.00  0.81           C  
ATOM    992  CG  MET A  68      23.426  -6.159  -7.399  1.00  0.81           C  
ATOM    993  SD  MET A  68      23.458  -5.813  -5.677  1.00  0.81           S  
ATOM    994  CE  MET A  68      23.733  -7.404  -5.029  1.00  0.81           C  
ATOM    995  H   MET A  68      21.758  -4.802  -9.558  1.00  0.81           H  
ATOM    996  HA  MET A  68      22.844  -7.545  -9.663  1.00  0.81           H  
ATOM    997 1HB  MET A  68      21.314  -6.035  -7.526  1.00  0.81           H  
ATOM    998 2HB  MET A  68      21.945  -7.670  -7.352  1.00  0.81           H  
ATOM    999 1HG  MET A  68      24.202  -6.880  -7.611  1.00  0.81           H  
ATOM   1000 2HG  MET A  68      23.654  -5.250  -7.942  1.00  0.81           H  
ATOM   1001 1HE  MET A  68      23.780  -7.356  -3.946  1.00  0.81           H  
ATOM   1002 2HE  MET A  68      22.933  -8.040  -5.337  1.00  0.81           H  
ATOM   1003 3HE  MET A  68      24.673  -7.782  -5.419  1.00  0.81           H  
ATOM   1004  N   THR A  69      19.981  -6.884 -10.684  1.00  0.86           N  
ATOM   1005  CA  THR A  69      18.688  -7.399 -11.091  1.00  0.86           C  
ATOM   1006  C   THR A  69      18.839  -8.789 -11.686  1.00  0.86           C  
ATOM   1007  O   THR A  69      19.606  -9.002 -12.622  1.00  0.86           O  
ATOM   1008  CB  THR A  69      18.037  -6.475 -12.133  1.00  0.86           C  
ATOM   1009  OG1 THR A  69      17.938  -5.157 -11.602  1.00  0.86           O  
ATOM   1010  CG2 THR A  69      16.653  -6.975 -12.494  1.00  0.86           C  
ATOM   1011  H   THR A  69      20.322  -6.020 -11.103  1.00  0.86           H  
ATOM   1012  HA  THR A  69      18.042  -7.463 -10.216  1.00  0.86           H  
ATOM   1013  HB  THR A  69      18.653  -6.446 -13.032  1.00  0.86           H  
ATOM   1014  HG1 THR A  69      18.800  -4.724 -11.730  1.00  0.86           H  
ATOM   1015 1HG2 THR A  69      16.207  -6.308 -13.229  1.00  0.86           H  
ATOM   1016 2HG2 THR A  69      16.731  -7.963 -12.911  1.00  0.86           H  
ATOM   1017 3HG2 THR A  69      16.029  -7.002 -11.603  1.00  0.86           H  
ATOM   1018  N   ASN A  70      18.081  -9.730 -11.138  1.00  0.88           N  
ATOM   1019  CA  ASN A  70      18.074 -11.131 -11.554  1.00  0.88           C  
ATOM   1020  C   ASN A  70      19.451 -11.810 -11.460  1.00  0.88           C  
ATOM   1021  O   ASN A  70      19.725 -12.757 -12.201  1.00  0.88           O  
ATOM   1022  CB  ASN A  70      17.541 -11.253 -12.966  1.00  0.88           C  
ATOM   1023  CG  ASN A  70      16.149 -10.691 -13.100  1.00  0.88           C  
ATOM   1024  OD1 ASN A  70      15.420 -10.575 -12.109  1.00  0.88           O  
ATOM   1025  ND2 ASN A  70      15.766 -10.351 -14.301  1.00  0.88           N  
ATOM   1026  H   ASN A  70      17.480  -9.456 -10.376  1.00  0.88           H  
ATOM   1027  HA  ASN A  70      17.406 -11.675 -10.882  1.00  0.88           H  
ATOM   1028 1HB  ASN A  70      18.191 -10.732 -13.662  1.00  0.88           H  
ATOM   1029 2HB  ASN A  70      17.543 -12.291 -13.264  1.00  0.88           H  
ATOM   1030 1HD2 ASN A  70      14.848  -9.978 -14.448  1.00  0.88           H  
ATOM   1031 2HD2 ASN A  70      16.387 -10.468 -15.075  1.00  0.88           H  
ATOM   1032  N   VAL A  71      20.282 -11.367 -10.520  1.00  0.88           N  
ATOM   1033  CA  VAL A  71      21.606 -11.931 -10.308  1.00  0.88           C  
ATOM   1034  C   VAL A  71      21.665 -13.018  -9.216  1.00  0.88           C  
ATOM   1035  O   VAL A  71      21.006 -12.890  -8.179  1.00  0.88           O  
ATOM   1036  CB  VAL A  71      22.599 -10.791 -10.010  1.00  0.88           C  
ATOM   1037  CG1 VAL A  71      23.918 -11.296  -9.622  1.00  0.88           C  
ATOM   1038  CG2 VAL A  71      22.767  -9.976 -11.276  1.00  0.88           C  
ATOM   1039  H   VAL A  71      20.016 -10.549  -9.971  1.00  0.88           H  
ATOM   1040  HA  VAL A  71      21.917 -12.318 -11.265  1.00  0.88           H  
ATOM   1041  HB  VAL A  71      22.223 -10.177  -9.199  1.00  0.88           H  
ATOM   1042 1HG1 VAL A  71      24.586 -10.465  -9.441  1.00  0.88           H  
ATOM   1043 2HG1 VAL A  71      23.823 -11.873  -8.724  1.00  0.88           H  
ATOM   1044 3HG1 VAL A  71      24.302 -11.906 -10.412  1.00  0.88           H  
ATOM   1045 1HG2 VAL A  71      23.462  -9.160 -11.109  1.00  0.88           H  
ATOM   1046 2HG2 VAL A  71      23.151 -10.616 -12.068  1.00  0.88           H  
ATOM   1047 3HG2 VAL A  71      21.810  -9.572 -11.580  1.00  0.88           H  
ATOM   1048  N   PRO A  72      22.328 -14.169  -9.481  1.00  0.85           N  
ATOM   1049  CA  PRO A  72      22.617 -15.239  -8.537  1.00  0.85           C  
ATOM   1050  C   PRO A  72      23.428 -14.728  -7.357  1.00  0.85           C  
ATOM   1051  O   PRO A  72      24.276 -13.843  -7.495  1.00  0.85           O  
ATOM   1052  CB  PRO A  72      23.415 -16.242  -9.379  1.00  0.85           C  
ATOM   1053  CG  PRO A  72      22.964 -15.998 -10.796  1.00  0.85           C  
ATOM   1054  CD  PRO A  72      22.701 -14.515 -10.882  1.00  0.85           C  
ATOM   1055  HA  PRO A  72      21.679 -15.681  -8.180  1.00  0.85           H  
ATOM   1056 1HB  PRO A  72      24.492 -16.074  -9.241  1.00  0.85           H  
ATOM   1057 2HB  PRO A  72      23.205 -17.267  -9.040  1.00  0.85           H  
ATOM   1058 1HG  PRO A  72      23.740 -16.331 -11.502  1.00  0.85           H  
ATOM   1059 2HG  PRO A  72      22.065 -16.595 -11.014  1.00  0.85           H  
ATOM   1060 1HD  PRO A  72      23.599 -13.980 -11.212  1.00  0.85           H  
ATOM   1061 2HD  PRO A  72      21.844 -14.394 -11.568  1.00  0.85           H  
ATOM   1062  N   HIS A  73      23.207 -15.348  -6.211  1.00  0.80           N  
ATOM   1063  CA  HIS A  73      23.870 -14.974  -4.972  1.00  0.80           C  
ATOM   1064  C   HIS A  73      25.386 -14.968  -5.092  1.00  0.80           C  
ATOM   1065  O   HIS A  73      26.031 -14.015  -4.659  1.00  0.80           O  
ATOM   1066  CB  HIS A  73      23.406 -15.918  -3.867  1.00  0.80           C  
ATOM   1067  CG  HIS A  73      23.899 -15.612  -2.498  1.00  0.80           C  
ATOM   1068  ND1 HIS A  73      25.073 -16.129  -1.976  1.00  0.80           N  
ATOM   1069  CD2 HIS A  73      23.359 -14.850  -1.531  1.00  0.80           C  
ATOM   1070  CE1 HIS A  73      25.219 -15.693  -0.736  1.00  0.80           C  
ATOM   1071  NE2 HIS A  73      24.191 -14.926  -0.444  1.00  0.80           N  
ATOM   1072  H   HIS A  73      22.517 -16.087  -6.180  1.00  0.80           H  
ATOM   1073  HA  HIS A  73      23.575 -13.971  -4.690  1.00  0.80           H  
ATOM   1074 1HB  HIS A  73      22.318 -15.914  -3.830  1.00  0.80           H  
ATOM   1075 2HB  HIS A  73      23.713 -16.933  -4.110  1.00  0.80           H  
ATOM   1076  HD2 HIS A  73      22.425 -14.292  -1.601  1.00  0.80           H  
ATOM   1077  HE1 HIS A  73      26.044 -15.934  -0.067  1.00  0.80           H  
ATOM   1078  HE2 HIS A  73      24.017 -14.450   0.450  1.00  0.80           H  
ATOM   1079  N   SER A  74      25.973 -16.003  -5.692  1.00  0.75           N  
ATOM   1080  CA  SER A  74      27.427 -16.036  -5.754  1.00  0.75           C  
ATOM   1081  C   SER A  74      27.975 -14.822  -6.484  1.00  0.75           C  
ATOM   1082  O   SER A  74      28.939 -14.214  -6.025  1.00  0.75           O  
ATOM   1083  CB  SER A  74      27.917 -17.301  -6.426  1.00  0.75           C  
ATOM   1084  OG  SER A  74      29.334 -17.343  -6.463  1.00  0.75           O  
ATOM   1085  H   SER A  74      25.420 -16.759  -6.062  1.00  0.75           H  
ATOM   1086  HA  SER A  74      27.812 -16.019  -4.733  1.00  0.75           H  
ATOM   1087 1HB  SER A  74      27.541 -18.164  -5.878  1.00  0.75           H  
ATOM   1088 2HB  SER A  74      27.520 -17.357  -7.439  1.00  0.75           H  
ATOM   1089  HG  SER A  74      29.560 -18.253  -6.682  1.00  0.75           H  
ATOM   1090  N   ARG A  75      27.391 -14.466  -7.632  1.00  0.70           N  
ATOM   1091  CA  ARG A  75      27.901 -13.321  -8.372  1.00  0.70           C  
ATOM   1092  C   ARG A  75      27.786 -12.063  -7.519  1.00  0.70           C  
ATOM   1093  O   ARG A  75      28.699 -11.238  -7.487  1.00  0.70           O  
ATOM   1094  CB  ARG A  75      27.194 -13.150  -9.705  1.00  0.70           C  
ATOM   1095  CG  ARG A  75      27.750 -12.013 -10.582  1.00  0.70           C  
ATOM   1096  CD  ARG A  75      27.106 -11.956 -11.940  1.00  0.70           C  
ATOM   1097  NE  ARG A  75      27.713 -10.934 -12.786  1.00  0.70           N  
ATOM   1098  CZ  ARG A  75      27.326  -9.641 -12.868  1.00  0.70           C  
ATOM   1099  NH1 ARG A  75      26.304  -9.205 -12.177  1.00  0.70           N  
ATOM   1100  NH2 ARG A  75      27.996  -8.818 -13.660  1.00  0.70           N  
ATOM   1101  H   ARG A  75      26.585 -14.973  -7.971  1.00  0.70           H  
ATOM   1102  HA  ARG A  75      28.956 -13.493  -8.583  1.00  0.70           H  
ATOM   1103 1HB  ARG A  75      27.269 -14.075 -10.273  1.00  0.70           H  
ATOM   1104 2HB  ARG A  75      26.147 -12.974  -9.520  1.00  0.70           H  
ATOM   1105 1HG  ARG A  75      27.575 -11.067 -10.085  1.00  0.70           H  
ATOM   1106 2HG  ARG A  75      28.824 -12.153 -10.715  1.00  0.70           H  
ATOM   1107 1HD  ARG A  75      27.213 -12.919 -12.437  1.00  0.70           H  
ATOM   1108 2HD  ARG A  75      26.057 -11.719 -11.838  1.00  0.70           H  
ATOM   1109  HE  ARG A  75      28.509 -11.213 -13.345  1.00  0.70           H  
ATOM   1110 1HH1 ARG A  75      25.796  -9.831 -11.575  1.00  0.70           H  
ATOM   1111 2HH1 ARG A  75      26.021  -8.232 -12.251  1.00  0.70           H  
ATOM   1112 1HH2 ARG A  75      28.783  -9.157 -14.190  1.00  0.70           H  
ATOM   1113 2HH2 ARG A  75      27.742  -7.822 -13.735  1.00  0.70           H  
ATOM   1114  N   ALA A  76      26.665 -11.911  -6.809  1.00  0.68           N  
ATOM   1115  CA  ALA A  76      26.492 -10.735  -5.963  1.00  0.68           C  
ATOM   1116  C   ALA A  76      27.579 -10.649  -4.891  1.00  0.68           C  
ATOM   1117  O   ALA A  76      28.120  -9.566  -4.621  1.00  0.68           O  
ATOM   1118  CB  ALA A  76      25.140 -10.791  -5.322  1.00  0.68           C  
ATOM   1119  H   ALA A  76      25.924 -12.615  -6.868  1.00  0.68           H  
ATOM   1120  HA  ALA A  76      26.564  -9.854  -6.580  1.00  0.68           H  
ATOM   1121 1HB  ALA A  76      24.988  -9.924  -4.705  1.00  0.68           H  
ATOM   1122 2HB  ALA A  76      24.392 -10.831  -6.108  1.00  0.68           H  
ATOM   1123 3HB  ALA A  76      25.065 -11.681  -4.706  1.00  0.68           H  
ATOM   1124  N   VAL A  77      27.941 -11.797  -4.322  1.00  0.66           N  
ATOM   1125  CA  VAL A  77      28.992 -11.849  -3.318  1.00  0.66           C  
ATOM   1126  C   VAL A  77      30.329 -11.487  -3.941  1.00  0.66           C  
ATOM   1127  O   VAL A  77      31.099 -10.693  -3.385  1.00  0.66           O  
ATOM   1128  CB  VAL A  77      29.087 -13.246  -2.683  1.00  0.66           C  
ATOM   1129  CG1 VAL A  77      30.307 -13.318  -1.805  1.00  0.66           C  
ATOM   1130  CG2 VAL A  77      27.838 -13.526  -1.854  1.00  0.66           C  
ATOM   1131  H   VAL A  77      27.449 -12.657  -4.579  1.00  0.66           H  
ATOM   1132  HA  VAL A  77      28.759 -11.125  -2.537  1.00  0.66           H  
ATOM   1133  HB  VAL A  77      29.185 -13.995  -3.468  1.00  0.66           H  
ATOM   1134 1HG1 VAL A  77      30.379 -14.310  -1.364  1.00  0.66           H  
ATOM   1135 2HG1 VAL A  77      31.190 -13.124  -2.409  1.00  0.66           H  
ATOM   1136 3HG1 VAL A  77      30.233 -12.573  -1.014  1.00  0.66           H  
ATOM   1137 1HG2 VAL A  77      27.916 -14.516  -1.414  1.00  0.66           H  
ATOM   1138 2HG2 VAL A  77      27.749 -12.782  -1.065  1.00  0.66           H  
ATOM   1139 3HG2 VAL A  77      26.963 -13.485  -2.487  1.00  0.66           H  
ATOM   1140  N   GLN A  78      30.597 -12.046  -5.120  1.00  0.67           N  
ATOM   1141  CA  GLN A  78      31.849 -11.785  -5.796  1.00  0.67           C  
ATOM   1142  C   GLN A  78      31.993 -10.299  -6.092  1.00  0.67           C  
ATOM   1143  O   GLN A  78      33.076  -9.748  -5.883  1.00  0.67           O  
ATOM   1144  CB  GLN A  78      31.924 -12.573  -7.114  1.00  0.67           C  
ATOM   1145  CG  GLN A  78      32.073 -14.099  -6.974  1.00  0.67           C  
ATOM   1146  CD  GLN A  78      31.970 -14.801  -8.335  1.00  0.67           C  
ATOM   1147  OE1 GLN A  78      32.642 -14.384  -9.290  1.00  0.67           O  
ATOM   1148  NE2 GLN A  78      31.138 -15.848  -8.452  1.00  0.67           N  
ATOM   1149  H   GLN A  78      29.924 -12.691  -5.536  1.00  0.67           H  
ATOM   1150  HA  GLN A  78      32.666 -12.091  -5.145  1.00  0.67           H  
ATOM   1151 1HB  GLN A  78      31.023 -12.384  -7.689  1.00  0.67           H  
ATOM   1152 2HB  GLN A  78      32.763 -12.207  -7.702  1.00  0.67           H  
ATOM   1153 1HG  GLN A  78      33.054 -14.316  -6.558  1.00  0.67           H  
ATOM   1154 2HG  GLN A  78      31.305 -14.488  -6.320  1.00  0.67           H  
ATOM   1155 1HE2 GLN A  78      31.056 -16.315  -9.331  1.00  0.67           H  
ATOM   1156 2HE2 GLN A  78      30.583 -16.191  -7.667  1.00  0.67           H  
ATOM   1157  N   MET A  79      30.901  -9.632  -6.502  1.00  0.68           N  
ATOM   1158  CA  MET A  79      30.964  -8.204  -6.800  1.00  0.68           C  
ATOM   1159  C   MET A  79      31.244  -7.375  -5.550  1.00  0.68           C  
ATOM   1160  O   MET A  79      32.116  -6.501  -5.558  1.00  0.68           O  
ATOM   1161  CB  MET A  79      29.655  -7.740  -7.441  1.00  0.68           C  
ATOM   1162  CG  MET A  79      29.418  -8.231  -8.860  1.00  0.68           C  
ATOM   1163  SD  MET A  79      27.984  -7.458  -9.656  1.00  0.68           S  
ATOM   1164  CE  MET A  79      26.553  -8.205  -8.883  1.00  0.68           C  
ATOM   1165  H   MET A  79      30.030 -10.143  -6.654  1.00  0.68           H  
ATOM   1166  HA  MET A  79      31.777  -8.036  -7.504  1.00  0.68           H  
ATOM   1167 1HB  MET A  79      28.823  -8.095  -6.831  1.00  0.68           H  
ATOM   1168 2HB  MET A  79      29.619  -6.648  -7.448  1.00  0.68           H  
ATOM   1169 1HG  MET A  79      30.300  -8.015  -9.462  1.00  0.68           H  
ATOM   1170 2HG  MET A  79      29.271  -9.303  -8.856  1.00  0.68           H  
ATOM   1171 1HE  MET A  79      25.646  -7.798  -9.333  1.00  0.68           H  
ATOM   1172 2HE  MET A  79      26.582  -9.275  -9.025  1.00  0.68           H  
ATOM   1173 3HE  MET A  79      26.559  -7.982  -7.829  1.00  0.68           H  
ATOM   1174  N   LEU A  80      30.603  -7.709  -4.433  1.00  0.70           N  
ATOM   1175  CA  LEU A  80      30.856  -6.945  -3.218  1.00  0.70           C  
ATOM   1176  C   LEU A  80      32.314  -7.095  -2.781  1.00  0.70           C  
ATOM   1177  O   LEU A  80      32.920  -6.151  -2.277  1.00  0.70           O  
ATOM   1178  CB  LEU A  80      29.896  -7.376  -2.102  1.00  0.70           C  
ATOM   1179  CG  LEU A  80      28.401  -6.966  -2.305  1.00  0.70           C  
ATOM   1180  CD1 LEU A  80      27.520  -7.617  -1.239  1.00  0.70           C  
ATOM   1181  CD2 LEU A  80      28.279  -5.420  -2.228  1.00  0.70           C  
ATOM   1182  H   LEU A  80      29.901  -8.454  -4.439  1.00  0.70           H  
ATOM   1183  HA  LEU A  80      30.674  -5.893  -3.433  1.00  0.70           H  
ATOM   1184 1HB  LEU A  80      29.931  -8.467  -2.029  1.00  0.70           H  
ATOM   1185 2HB  LEU A  80      30.241  -6.954  -1.161  1.00  0.70           H  
ATOM   1186  HG  LEU A  80      28.067  -7.321  -3.271  1.00  0.70           H  
ATOM   1187 1HD1 LEU A  80      26.480  -7.331  -1.402  1.00  0.70           H  
ATOM   1188 2HD1 LEU A  80      27.615  -8.701  -1.310  1.00  0.70           H  
ATOM   1189 3HD1 LEU A  80      27.835  -7.288  -0.248  1.00  0.70           H  
ATOM   1190 1HD2 LEU A  80      27.239  -5.128  -2.380  1.00  0.70           H  
ATOM   1191 2HD2 LEU A  80      28.605  -5.081  -1.258  1.00  0.70           H  
ATOM   1192 3HD2 LEU A  80      28.900  -4.962  -2.996  1.00  0.70           H  
ATOM   1193  N   ARG A  81      32.889  -8.277  -2.993  1.00  0.72           N  
ATOM   1194  CA  ARG A  81      34.281  -8.525  -2.641  1.00  0.72           C  
ATOM   1195  C   ARG A  81      35.293  -7.967  -3.663  1.00  0.72           C  
ATOM   1196  O   ARG A  81      36.402  -7.573  -3.290  1.00  0.72           O  
ATOM   1197  CB  ARG A  81      34.510 -10.020  -2.506  1.00  0.72           C  
ATOM   1198  CG  ARG A  81      33.822 -10.669  -1.318  1.00  0.72           C  
ATOM   1199  CD  ARG A  81      34.023 -12.134  -1.314  1.00  0.72           C  
ATOM   1200  NE  ARG A  81      33.366 -12.768  -0.185  1.00  0.72           N  
ATOM   1201  CZ  ARG A  81      33.261 -14.099  -0.009  1.00  0.72           C  
ATOM   1202  NH1 ARG A  81      33.773 -14.923  -0.897  1.00  0.72           N  
ATOM   1203  NH2 ARG A  81      32.640 -14.577   1.054  1.00  0.72           N  
ATOM   1204  H   ARG A  81      32.334  -9.040  -3.386  1.00  0.72           H  
ATOM   1205  HA  ARG A  81      34.472  -8.056  -1.677  1.00  0.72           H  
ATOM   1206 1HB  ARG A  81      34.140 -10.516  -3.405  1.00  0.72           H  
ATOM   1207 2HB  ARG A  81      35.577 -10.222  -2.435  1.00  0.72           H  
ATOM   1208 1HG  ARG A  81      34.222 -10.258  -0.393  1.00  0.72           H  
ATOM   1209 2HG  ARG A  81      32.750 -10.471  -1.372  1.00  0.72           H  
ATOM   1210 1HD  ARG A  81      33.610 -12.553  -2.232  1.00  0.72           H  
ATOM   1211 2HD  ARG A  81      35.087 -12.356  -1.259  1.00  0.72           H  
ATOM   1212  HE  ARG A  81      32.957 -12.167   0.517  1.00  0.72           H  
ATOM   1213 1HH1 ARG A  81      34.247 -14.557  -1.710  1.00  0.72           H  
ATOM   1214 2HH1 ARG A  81      33.694 -15.921  -0.764  1.00  0.72           H  
ATOM   1215 1HH2 ARG A  81      32.245 -13.944   1.736  1.00  0.72           H  
ATOM   1216 2HH2 ARG A  81      32.560 -15.574   1.186  1.00  0.72           H  
ATOM   1217  N   SER A  82      34.925  -7.976  -4.950  1.00  0.74           N  
ATOM   1218  CA  SER A  82      35.825  -7.607  -6.043  1.00  0.74           C  
ATOM   1219  C   SER A  82      35.950  -6.122  -6.369  1.00  0.74           C  
ATOM   1220  O   SER A  82      36.989  -5.696  -6.876  1.00  0.74           O  
ATOM   1221  CB  SER A  82      35.371  -8.287  -7.317  1.00  0.74           C  
ATOM   1222  OG  SER A  82      35.421  -9.677  -7.194  1.00  0.74           O  
ATOM   1223  H   SER A  82      33.999  -8.314  -5.194  1.00  0.74           H  
ATOM   1224  HA  SER A  82      36.818  -7.974  -5.784  1.00  0.74           H  
ATOM   1225 1HB  SER A  82      34.350  -7.974  -7.545  1.00  0.74           H  
ATOM   1226 2HB  SER A  82      36.003  -7.966  -8.141  1.00  0.74           H  
ATOM   1227  HG  SER A  82      34.683  -9.900  -6.586  1.00  0.74           H  
ATOM   1228  N   GLU A  83      34.920  -5.326  -6.092  1.00  0.73           N  
ATOM   1229  CA  GLU A  83      34.955  -3.920  -6.502  1.00  0.73           C  
ATOM   1230  C   GLU A  83      36.061  -3.049  -5.887  1.00  0.73           C  
ATOM   1231  O   GLU A  83      36.562  -2.149  -6.561  1.00  0.73           O  
ATOM   1232  CB  GLU A  83      33.593  -3.277  -6.273  1.00  0.73           C  
ATOM   1233  CG  GLU A  83      32.517  -3.756  -7.282  1.00  0.73           C  
ATOM   1234  CD  GLU A  83      32.796  -3.368  -8.738  1.00  0.73           C  
ATOM   1235  OE1 GLU A  83      32.996  -2.202  -9.006  1.00  0.73           O  
ATOM   1236  OE2 GLU A  83      32.816  -4.247  -9.572  1.00  0.73           O  
ATOM   1237  H   GLU A  83      34.072  -5.718  -5.677  1.00  0.73           H  
ATOM   1238  HA  GLU A  83      35.120  -3.912  -7.579  1.00  0.73           H  
ATOM   1239 1HB  GLU A  83      33.238  -3.534  -5.274  1.00  0.73           H  
ATOM   1240 2HB  GLU A  83      33.684  -2.200  -6.324  1.00  0.73           H  
ATOM   1241 1HG  GLU A  83      32.453  -4.831  -7.244  1.00  0.73           H  
ATOM   1242 2HG  GLU A  83      31.562  -3.356  -6.983  1.00  0.73           H  
ATOM   1243  N   GLY A  84      36.450  -3.279  -4.635  1.00  0.71           N  
ATOM   1244  CA  GLY A  84      37.519  -2.450  -4.070  1.00  0.71           C  
ATOM   1245  C   GLY A  84      37.191  -1.806  -2.734  1.00  0.71           C  
ATOM   1246  O   GLY A  84      36.334  -2.281  -1.991  1.00  0.71           O  
ATOM   1247  H   GLY A  84      36.021  -4.025  -4.108  1.00  0.71           H  
ATOM   1248 1HA  GLY A  84      38.410  -3.069  -3.957  1.00  0.71           H  
ATOM   1249 2HA  GLY A  84      37.783  -1.669  -4.780  1.00  0.71           H  
ATOM   1250  N   LYS A  85      37.939  -0.747  -2.408  1.00  0.68           N  
ATOM   1251  CA  LYS A  85      37.799  -0.042  -1.131  1.00  0.68           C  
ATOM   1252  C   LYS A  85      36.537   0.806  -1.056  1.00  0.68           C  
ATOM   1253  O   LYS A  85      35.934   0.935   0.010  1.00  0.68           O  
ATOM   1254  CB  LYS A  85      39.010   0.853  -0.887  1.00  0.68           C  
ATOM   1255  CG  LYS A  85      40.297   0.105  -0.570  1.00  0.68           C  
ATOM   1256  CD  LYS A  85      41.450   1.071  -0.304  1.00  0.68           C  
ATOM   1257  CE  LYS A  85      42.656   0.335   0.257  1.00  0.68           C  
ATOM   1258  NZ  LYS A  85      43.276  -0.601  -0.726  1.00  0.68           N  
ATOM   1259  H   LYS A  85      38.628  -0.422  -3.070  1.00  0.68           H  
ATOM   1260  HA  LYS A  85      37.752  -0.783  -0.331  1.00  0.68           H  
ATOM   1261 1HB  LYS A  85      39.185   1.480  -1.760  1.00  0.68           H  
ATOM   1262 2HB  LYS A  85      38.797   1.515  -0.046  1.00  0.68           H  
ATOM   1263 1HG  LYS A  85      40.139  -0.511   0.322  1.00  0.68           H  
ATOM   1264 2HG  LYS A  85      40.558  -0.547  -1.399  1.00  0.68           H  
ATOM   1265 1HD  LYS A  85      41.735   1.568  -1.233  1.00  0.68           H  
ATOM   1266 2HD  LYS A  85      41.131   1.828   0.413  1.00  0.68           H  
ATOM   1267 1HE  LYS A  85      43.406   1.056   0.580  1.00  0.68           H  
ATOM   1268 2HE  LYS A  85      42.323  -0.233   1.117  1.00  0.68           H  
ATOM   1269 1HZ  LYS A  85      44.068  -1.089  -0.264  1.00  0.68           H  
ATOM   1270 2HZ  LYS A  85      42.600  -1.286  -1.016  1.00  0.68           H  
ATOM   1271 3HZ  LYS A  85      43.609  -0.095  -1.529  1.00  0.68           H  
ATOM   1272  N   ILE A  86      36.152   1.426  -2.166  1.00  0.64           N  
ATOM   1273  CA  ILE A  86      34.964   2.268  -2.140  1.00  0.64           C  
ATOM   1274  C   ILE A  86      33.854   1.594  -2.912  1.00  0.64           C  
ATOM   1275  O   ILE A  86      34.002   1.315  -4.106  1.00  0.64           O  
ATOM   1276  CB  ILE A  86      35.217   3.660  -2.740  1.00  0.64           C  
ATOM   1277  CG1 ILE A  86      36.412   4.338  -2.055  1.00  0.64           C  
ATOM   1278  CG2 ILE A  86      33.960   4.506  -2.553  1.00  0.64           C  
ATOM   1279  CD1 ILE A  86      36.222   4.527  -0.585  1.00  0.64           C  
ATOM   1280  H   ILE A  86      36.666   1.294  -3.025  1.00  0.64           H  
ATOM   1281  HA  ILE A  86      34.633   2.394  -1.110  1.00  0.64           H  
ATOM   1282  HB  ILE A  86      35.445   3.570  -3.801  1.00  0.64           H  
ATOM   1283 1HG1 ILE A  86      37.301   3.730  -2.212  1.00  0.64           H  
ATOM   1284 2HG1 ILE A  86      36.575   5.315  -2.511  1.00  0.64           H  
ATOM   1285 1HG2 ILE A  86      34.117   5.495  -2.976  1.00  0.64           H  
ATOM   1286 2HG2 ILE A  86      33.119   4.028  -3.055  1.00  0.64           H  
ATOM   1287 3HG2 ILE A  86      33.738   4.596  -1.485  1.00  0.64           H  
ATOM   1288 1HD1 ILE A  86      37.100   5.007  -0.159  1.00  0.64           H  
ATOM   1289 2HD1 ILE A  86      35.344   5.150  -0.405  1.00  0.64           H  
ATOM   1290 3HD1 ILE A  86      36.075   3.563  -0.128  1.00  0.64           H  
ATOM   1291  N   ILE A  87      32.750   1.321  -2.233  1.00  0.61           N  
ATOM   1292  CA  ILE A  87      31.641   0.641  -2.875  1.00  0.61           C  
ATOM   1293  C   ILE A  87      30.341   1.411  -2.738  1.00  0.61           C  
ATOM   1294  O   ILE A  87      29.903   1.723  -1.623  1.00  0.61           O  
ATOM   1295  CB  ILE A  87      31.487  -0.802  -2.336  1.00  0.61           C  
ATOM   1296  CG1 ILE A  87      32.802  -1.609  -2.626  1.00  0.61           C  
ATOM   1297  CG2 ILE A  87      30.305  -1.483  -2.995  1.00  0.61           C  
ATOM   1298  CD1 ILE A  87      32.855  -2.995  -2.037  1.00  0.61           C  
ATOM   1299  H   ILE A  87      32.692   1.599  -1.251  1.00  0.61           H  
ATOM   1300  HA  ILE A  87      31.856   0.565  -3.940  1.00  0.61           H  
ATOM   1301  HB  ILE A  87      31.339  -0.773  -1.254  1.00  0.61           H  
ATOM   1302 1HG1 ILE A  87      32.923  -1.687  -3.705  1.00  0.61           H  
ATOM   1303 2HG1 ILE A  87      33.652  -1.069  -2.220  1.00  0.61           H  
ATOM   1304 1HG2 ILE A  87      30.202  -2.499  -2.617  1.00  0.61           H  
ATOM   1305 2HG2 ILE A  87      29.402  -0.929  -2.790  1.00  0.61           H  
ATOM   1306 3HG2 ILE A  87      30.479  -1.507  -4.070  1.00  0.61           H  
ATOM   1307 1HD1 ILE A  87      33.807  -3.464  -2.302  1.00  0.61           H  
ATOM   1308 2HD1 ILE A  87      32.777  -2.944  -0.962  1.00  0.61           H  
ATOM   1309 3HD1 ILE A  87      32.039  -3.599  -2.434  1.00  0.61           H  
ATOM   1310  N   THR A  88      29.719   1.701  -3.879  1.00  0.58           N  
ATOM   1311  CA  THR A  88      28.444   2.399  -3.891  1.00  0.58           C  
ATOM   1312  C   THR A  88      27.331   1.377  -4.031  1.00  0.58           C  
ATOM   1313  O   THR A  88      27.345   0.544  -4.937  1.00  0.58           O  
ATOM   1314  CB  THR A  88      28.346   3.435  -5.035  1.00  0.58           C  
ATOM   1315  OG1 THR A  88      29.375   4.426  -4.881  1.00  0.58           O  
ATOM   1316  CG2 THR A  88      26.971   4.121  -4.981  1.00  0.58           C  
ATOM   1317  H   THR A  88      30.142   1.434  -4.763  1.00  0.58           H  
ATOM   1318  HA  THR A  88      28.313   2.916  -2.948  1.00  0.58           H  
ATOM   1319  HB  THR A  88      28.467   2.941  -5.994  1.00  0.58           H  
ATOM   1320  HG1 THR A  88      29.293   5.082  -5.579  1.00  0.58           H  
ATOM   1321 1HG2 THR A  88      26.898   4.856  -5.780  1.00  0.58           H  
ATOM   1322 2HG2 THR A  88      26.182   3.378  -5.104  1.00  0.58           H  
ATOM   1323 3HG2 THR A  88      26.852   4.618  -4.016  1.00  0.58           H  
ATOM   1324  N   ILE A  89      26.373   1.433  -3.128  1.00  0.58           N  
ATOM   1325  CA  ILE A  89      25.258   0.512  -3.142  1.00  0.58           C  
ATOM   1326  C   ILE A  89      23.927   1.201  -3.308  1.00  0.58           C  
ATOM   1327  O   ILE A  89      23.601   2.149  -2.588  1.00  0.58           O  
ATOM   1328  CB  ILE A  89      25.224  -0.322  -1.859  1.00  0.58           C  
ATOM   1329  CG1 ILE A  89      26.482  -1.162  -1.752  1.00  0.58           C  
ATOM   1330  CG2 ILE A  89      23.967  -1.186  -1.803  1.00  0.58           C  
ATOM   1331  CD1 ILE A  89      26.623  -1.821  -0.439  1.00  0.58           C  
ATOM   1332  H   ILE A  89      26.429   2.140  -2.404  1.00  0.58           H  
ATOM   1333  HA  ILE A  89      25.385  -0.168  -3.982  1.00  0.58           H  
ATOM   1334  HB  ILE A  89      25.225   0.354  -1.002  1.00  0.58           H  
ATOM   1335 1HG1 ILE A  89      26.467  -1.925  -2.534  1.00  0.58           H  
ATOM   1336 2HG1 ILE A  89      27.346  -0.531  -1.899  1.00  0.58           H  
ATOM   1337 1HG2 ILE A  89      23.967  -1.748  -0.872  1.00  0.58           H  
ATOM   1338 2HG2 ILE A  89      23.081  -0.555  -1.838  1.00  0.58           H  
ATOM   1339 3HG2 ILE A  89      23.957  -1.875  -2.653  1.00  0.58           H  
ATOM   1340 1HD1 ILE A  89      27.534  -2.405  -0.432  1.00  0.58           H  
ATOM   1341 2HD1 ILE A  89      26.664  -1.066   0.344  1.00  0.58           H  
ATOM   1342 3HD1 ILE A  89      25.766  -2.467  -0.276  1.00  0.58           H  
ATOM   1343  N   VAL A  90      23.148   0.714  -4.255  1.00  0.62           N  
ATOM   1344  CA  VAL A  90      21.817   1.234  -4.462  1.00  0.62           C  
ATOM   1345  C   VAL A  90      20.872   0.142  -3.993  1.00  0.62           C  
ATOM   1346  O   VAL A  90      21.016  -1.020  -4.400  1.00  0.62           O  
ATOM   1347  CB  VAL A  90      21.556   1.566  -5.929  1.00  0.62           C  
ATOM   1348  CG1 VAL A  90      20.145   2.115  -6.076  1.00  0.62           C  
ATOM   1349  CG2 VAL A  90      22.650   2.517  -6.449  1.00  0.62           C  
ATOM   1350  H   VAL A  90      23.494  -0.047  -4.841  1.00  0.62           H  
ATOM   1351  HA  VAL A  90      21.667   2.129  -3.860  1.00  0.62           H  
ATOM   1352  HB  VAL A  90      21.580   0.653  -6.499  1.00  0.62           H  
ATOM   1353 1HG1 VAL A  90      19.939   2.322  -7.123  1.00  0.62           H  
ATOM   1354 2HG1 VAL A  90      19.431   1.385  -5.707  1.00  0.62           H  
ATOM   1355 3HG1 VAL A  90      20.047   3.028  -5.501  1.00  0.62           H  
ATOM   1356 1HG2 VAL A  90      22.470   2.737  -7.494  1.00  0.62           H  
ATOM   1357 2HG2 VAL A  90      22.646   3.428  -5.891  1.00  0.62           H  
ATOM   1358 3HG2 VAL A  90      23.628   2.036  -6.343  1.00  0.62           H  
ATOM   1359  N   ALA A  91      19.931   0.504  -3.132  1.00  0.72           N  
ATOM   1360  CA  ALA A  91      19.016  -0.460  -2.541  1.00  0.72           C  
ATOM   1361  C   ALA A  91      17.608   0.097  -2.428  1.00  0.72           C  
ATOM   1362  O   ALA A  91      17.405   1.309  -2.470  1.00  0.72           O  
ATOM   1363  CB  ALA A  91      19.516  -0.851  -1.157  1.00  0.72           C  
ATOM   1364  H   ALA A  91      19.890   1.480  -2.839  1.00  0.72           H  
ATOM   1365  HA  ALA A  91      18.984  -1.334  -3.185  1.00  0.72           H  
ATOM   1366 1HB  ALA A  91      18.846  -1.591  -0.725  1.00  0.72           H  
ATOM   1367 2HB  ALA A  91      20.513  -1.263  -1.238  1.00  0.72           H  
ATOM   1368 3HB  ALA A  91      19.543   0.033  -0.519  1.00  0.72           H  
ATOM   1369  N   SER A  92      16.628  -0.782  -2.279  1.00  0.89           N  
ATOM   1370  CA  SER A  92      15.251  -0.331  -2.113  1.00  0.89           C  
ATOM   1371  C   SER A  92      14.547  -0.896  -0.888  1.00  0.89           C  
ATOM   1372  O   SER A  92      14.728  -2.050  -0.483  1.00  0.89           O  
ATOM   1373  CB  SER A  92      14.453  -0.597  -3.370  1.00  0.89           C  
ATOM   1374  OG  SER A  92      13.103  -0.316  -3.180  1.00  0.89           O  
ATOM   1375  H   SER A  92      16.856  -1.774  -2.276  1.00  0.89           H  
ATOM   1376  HA  SER A  92      15.272   0.749  -1.983  1.00  0.89           H  
ATOM   1377 1HB  SER A  92      14.826   0.071  -4.125  1.00  0.89           H  
ATOM   1378 2HB  SER A  92      14.584  -1.592  -3.725  1.00  0.89           H  
ATOM   1379  HG  SER A  92      13.077   0.535  -2.709  1.00  0.89           H  
ATOM   1380  N   ARG A  93      13.735  -0.036  -0.289  1.00  1.18           N  
ATOM   1381  CA  ARG A  93      12.974  -0.367   0.904  1.00  1.18           C  
ATOM   1382  C   ARG A  93      11.492  -0.097   0.634  1.00  1.18           C  
ATOM   1383  O   ARG A  93      11.114   1.011   0.242  1.00  1.18           O  
ATOM   1384  CB  ARG A  93      13.497   0.474   2.057  1.00  1.18           C  
ATOM   1385  CG  ARG A  93      12.890   0.230   3.405  1.00  1.18           C  
ATOM   1386  CD  ARG A  93      13.551   1.092   4.431  1.00  1.18           C  
ATOM   1387  NE  ARG A  93      14.963   0.776   4.543  1.00  1.18           N  
ATOM   1388  CZ  ARG A  93      15.889   1.541   5.150  1.00  1.18           C  
ATOM   1389  NH1 ARG A  93      15.562   2.668   5.762  1.00  1.18           N  
ATOM   1390  NH2 ARG A  93      17.138   1.155   5.091  1.00  1.18           N  
ATOM   1391  H   ARG A  93      13.640   0.893  -0.697  1.00  1.18           H  
ATOM   1392  HA  ARG A  93      13.112  -1.423   1.139  1.00  1.18           H  
ATOM   1393 1HB  ARG A  93      14.573   0.300   2.161  1.00  1.18           H  
ATOM   1394 2HB  ARG A  93      13.363   1.531   1.824  1.00  1.18           H  
ATOM   1395 1HG  ARG A  93      11.839   0.490   3.359  1.00  1.18           H  
ATOM   1396 2HG  ARG A  93      13.012  -0.818   3.688  1.00  1.18           H  
ATOM   1397 1HD  ARG A  93      13.453   2.139   4.149  1.00  1.18           H  
ATOM   1398 2HD  ARG A  93      13.091   0.929   5.400  1.00  1.18           H  
ATOM   1399  HE  ARG A  93      15.308  -0.094   4.084  1.00  1.18           H  
ATOM   1400 1HH1 ARG A  93      14.599   2.967   5.793  1.00  1.18           H  
ATOM   1401 2HH1 ARG A  93      16.285   3.227   6.197  1.00  1.18           H  
ATOM   1402 1HH2 ARG A  93      17.376   0.299   4.562  1.00  1.18           H  
ATOM   1403 2HH2 ARG A  93      17.891   1.715   5.475  1.00  1.18           H  
ATOM   1404  N   GLN A  94      10.643  -1.113   0.799  1.00  1.60           N  
ATOM   1405  CA  GLN A  94       9.230  -0.924   0.458  1.00  1.60           C  
ATOM   1406  C   GLN A  94       8.371  -0.420   1.621  1.00  1.60           C  
ATOM   1407  O   GLN A  94       7.643   0.561   1.467  1.00  1.60           O  
ATOM   1408  CB  GLN A  94       8.641  -2.240  -0.057  1.00  1.60           C  
ATOM   1409  CG  GLN A  94       7.244  -2.111  -0.647  1.00  1.60           C  
ATOM   1410  CD  GLN A  94       7.278  -1.278  -1.921  1.00  1.60           C  
ATOM   1411  OE1 GLN A  94       8.048  -1.597  -2.833  1.00  1.60           O  
ATOM   1412  NE2 GLN A  94       6.481  -0.234  -1.994  1.00  1.60           N  
ATOM   1413  H   GLN A  94      10.979  -2.008   1.124  1.00  1.60           H  
ATOM   1414  HA  GLN A  94       9.170  -0.190  -0.342  1.00  1.60           H  
ATOM   1415 1HB  GLN A  94       9.295  -2.658  -0.823  1.00  1.60           H  
ATOM   1416 2HB  GLN A  94       8.587  -2.959   0.759  1.00  1.60           H  
ATOM   1417 1HG  GLN A  94       6.854  -3.100  -0.881  1.00  1.60           H  
ATOM   1418 2HG  GLN A  94       6.597  -1.607   0.083  1.00  1.60           H  
ATOM   1419 1HE2 GLN A  94       6.509   0.378  -2.811  1.00  1.60           H  
ATOM   1420 2HE2 GLN A  94       5.867  -0.011  -1.228  1.00  1.60           H  
ATOM   1421  N   GLN A  95       8.508  -1.072   2.781  1.00  2.14           N  
ATOM   1422  CA  GLN A  95       7.697  -0.791   3.965  1.00  2.14           C  
ATOM   1423  C   GLN A  95       6.243  -0.510   3.621  1.00  2.14           C  
ATOM   1424  O   GLN A  95       5.595  -1.358   3.006  1.00  2.14           O  
ATOM   1425  OXT GLN A  95       5.645   0.280   4.349  1.00  2.14           O  
ATOM   1426  CB  GLN A  95       8.294   0.369   4.766  1.00  2.14           C  
ATOM   1427  CG  GLN A  95       9.604   0.021   5.446  1.00  2.14           C  
ATOM   1428  CD  GLN A  95      10.257   1.211   6.133  1.00  2.14           C  
ATOM   1429  OE1 GLN A  95      10.401   2.285   5.540  1.00  2.14           O  
ATOM   1430  NE2 GLN A  95      10.658   1.026   7.387  1.00  2.14           N  
ATOM   1431  H   GLN A  95       9.171  -1.829   2.829  1.00  2.14           H  
ATOM   1432  HA  GLN A  95       7.715  -1.676   4.602  1.00  2.14           H  
ATOM   1433 1HB  GLN A  95       8.467   1.219   4.103  1.00  2.14           H  
ATOM   1434 2HB  GLN A  95       7.586   0.688   5.531  1.00  2.14           H  
ATOM   1435 1HG  GLN A  95       9.399  -0.728   6.211  1.00  2.14           H  
ATOM   1436 2HG  GLN A  95      10.282  -0.389   4.716  1.00  2.14           H  
ATOM   1437 1HE2 GLN A  95      11.094   1.773   7.890  1.00  2.14           H  
ATOM   1438 2HE2 GLN A  95      10.520   0.139   7.831  1.00  2.14           H  
TER    1439
ENDMDL

REMARK ID 568095 MODEL 3 2023-11-25_00000121_1_19
PFRMAT TS
TARGET 2023-11-25_00000121_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.979  -2.399  -0.708  1.00  4.38           N  
ATOM      2  CA  GLY A   1       1.271  -1.849   0.444  1.00  4.38           C  
ATOM      3  C   GLY A   1       1.754  -0.442   0.815  1.00  4.38           C  
ATOM      4  O   GLY A   1       2.372  -0.267   1.864  1.00  4.38           O  
ATOM      5  H   GLY A   1       2.527  -3.242  -0.593  1.00  4.38           H  
ATOM      6 1HA  GLY A   1       0.198  -1.850   0.260  1.00  4.38           H  
ATOM      7 2HA  GLY A   1       1.428  -2.510   1.296  1.00  4.38           H  
ATOM      8  N   PRO A   2       1.520   0.572  -0.039  1.00  3.54           N  
ATOM      9  CA  PRO A   2       1.884   1.960   0.175  1.00  3.54           C  
ATOM     10  C   PRO A   2       1.032   2.580   1.264  1.00  3.54           C  
ATOM     11  O   PRO A   2      -0.099   2.150   1.496  1.00  3.54           O  
ATOM     12  CB  PRO A   2       1.605   2.603  -1.187  1.00  3.54           C  
ATOM     13  CG  PRO A   2       0.527   1.734  -1.806  1.00  3.54           C  
ATOM     14  CD  PRO A   2       0.837   0.323  -1.329  1.00  3.54           C  
ATOM     15  HA  PRO A   2       2.951   2.021   0.434  1.00  3.54           H  
ATOM     16 1HB  PRO A   2       1.277   3.650  -1.043  1.00  3.54           H  
ATOM     17 2HB  PRO A   2       2.526   2.634  -1.783  1.00  3.54           H  
ATOM     18 1HG  PRO A   2      -0.465   2.083  -1.481  1.00  3.54           H  
ATOM     19 2HG  PRO A   2       0.550   1.827  -2.902  1.00  3.54           H  
ATOM     20 1HD  PRO A   2      -0.100  -0.223  -1.199  1.00  3.54           H  
ATOM     21 2HD  PRO A   2       1.514  -0.166  -2.044  1.00  3.54           H  
ATOM     22  N   LEU A   3       1.562   3.611   1.900  1.00  2.69           N  
ATOM     23  CA  LEU A   3       0.821   4.342   2.914  1.00  2.69           C  
ATOM     24  C   LEU A   3       0.344   5.677   2.359  1.00  2.69           C  
ATOM     25  O   LEU A   3       0.995   6.253   1.488  1.00  2.69           O  
ATOM     26  CB  LEU A   3       1.708   4.560   4.137  1.00  2.69           C  
ATOM     27  CG  LEU A   3       2.270   3.270   4.757  1.00  2.69           C  
ATOM     28  CD1 LEU A   3       3.177   3.625   5.917  1.00  2.69           C  
ATOM     29  CD2 LEU A   3       1.123   2.378   5.195  1.00  2.69           C  
ATOM     30  H   LEU A   3       2.501   3.904   1.672  1.00  2.69           H  
ATOM     31  HA  LEU A   3      -0.050   3.757   3.207  1.00  2.69           H  
ATOM     32 1HB  LEU A   3       2.546   5.193   3.852  1.00  2.69           H  
ATOM     33 2HB  LEU A   3       1.128   5.081   4.899  1.00  2.69           H  
ATOM     34  HG  LEU A   3       2.868   2.738   4.014  1.00  2.69           H  
ATOM     35 1HD1 LEU A   3       3.588   2.713   6.350  1.00  2.69           H  
ATOM     36 2HD1 LEU A   3       3.992   4.256   5.561  1.00  2.69           H  
ATOM     37 3HD1 LEU A   3       2.607   4.161   6.675  1.00  2.69           H  
ATOM     38 1HD2 LEU A   3       1.521   1.459   5.626  1.00  2.69           H  
ATOM     39 2HD2 LEU A   3       0.521   2.898   5.940  1.00  2.69           H  
ATOM     40 3HD2 LEU A   3       0.500   2.132   4.331  1.00  2.69           H  
ATOM     41  N   GLY A   4      -0.790   6.163   2.859  1.00  1.96           N  
ATOM     42  CA  GLY A   4      -1.316   7.463   2.442  1.00  1.96           C  
ATOM     43  C   GLY A   4      -0.727   8.580   3.295  1.00  1.96           C  
ATOM     44  O   GLY A   4       0.201   8.351   4.076  1.00  1.96           O  
ATOM     45  H   GLY A   4      -1.291   5.630   3.554  1.00  1.96           H  
ATOM     46 1HA  GLY A   4      -1.084   7.638   1.390  1.00  1.96           H  
ATOM     47 2HA  GLY A   4      -2.403   7.468   2.534  1.00  1.96           H  
ATOM     48  N   SER A   5      -1.287   9.780   3.168  1.00  1.43           N  
ATOM     49  CA  SER A   5      -0.773  10.931   3.917  1.00  1.43           C  
ATOM     50  C   SER A   5      -1.811  11.553   4.840  1.00  1.43           C  
ATOM     51  O   SER A   5      -3.018  11.409   4.618  1.00  1.43           O  
ATOM     52  CB  SER A   5      -0.260  11.987   2.961  1.00  1.43           C  
ATOM     53  OG  SER A   5       0.813  11.497   2.202  1.00  1.43           O  
ATOM     54  H   SER A   5      -2.061   9.883   2.510  1.00  1.43           H  
ATOM     55  HA  SER A   5       0.061  10.595   4.534  1.00  1.43           H  
ATOM     56 1HB  SER A   5      -1.066  12.307   2.300  1.00  1.43           H  
ATOM     57 2HB  SER A   5       0.061  12.860   3.530  1.00  1.43           H  
ATOM     58  HG  SER A   5       1.397  11.048   2.825  1.00  1.43           H  
ATOM     59  N   THR A   6      -1.335  12.269   5.866  1.00  1.07           N  
ATOM     60  CA  THR A   6      -2.228  13.013   6.757  1.00  1.07           C  
ATOM     61  C   THR A   6      -2.016  14.502   6.526  1.00  1.07           C  
ATOM     62  O   THR A   6      -0.883  14.981   6.450  1.00  1.07           O  
ATOM     63  CB  THR A   6      -2.013  12.680   8.248  1.00  1.07           C  
ATOM     64  OG1 THR A   6      -2.251  11.282   8.468  1.00  1.07           O  
ATOM     65  CG2 THR A   6      -3.001  13.496   9.116  1.00  1.07           C  
ATOM     66  H   THR A   6      -0.337  12.323   6.013  1.00  1.07           H  
ATOM     67  HA  THR A   6      -3.260  12.779   6.509  1.00  1.07           H  
ATOM     68  HB  THR A   6      -0.992  12.920   8.536  1.00  1.07           H  
ATOM     69  HG1 THR A   6      -3.143  11.064   8.189  1.00  1.07           H  
ATOM     70 1HG2 THR A   6      -2.853  13.252  10.165  1.00  1.07           H  
ATOM     71 2HG2 THR A   6      -2.834  14.562   8.975  1.00  1.07           H  
ATOM     72 3HG2 THR A   6      -4.025  13.251   8.828  1.00  1.07           H  
ATOM     73  N   ILE A   7      -3.123  15.205   6.376  1.00  0.86           N  
ATOM     74  CA  ILE A   7      -3.162  16.624   6.106  1.00  0.86           C  
ATOM     75  C   ILE A   7      -3.852  17.380   7.228  1.00  0.86           C  
ATOM     76  O   ILE A   7      -4.962  17.030   7.632  1.00  0.86           O  
ATOM     77  CB  ILE A   7      -3.922  16.872   4.791  1.00  0.86           C  
ATOM     78  CG1 ILE A   7      -3.242  16.108   3.650  1.00  0.86           C  
ATOM     79  CG2 ILE A   7      -4.035  18.354   4.494  1.00  0.86           C  
ATOM     80  CD1 ILE A   7      -3.844  14.718   3.402  1.00  0.86           C  
ATOM     81  H   ILE A   7      -4.004  14.713   6.457  1.00  0.86           H  
ATOM     82  HA  ILE A   7      -2.143  16.994   6.012  1.00  0.86           H  
ATOM     83  HB  ILE A   7      -4.929  16.462   4.887  1.00  0.86           H  
ATOM     84 1HG1 ILE A   7      -3.328  16.689   2.730  1.00  0.86           H  
ATOM     85 2HG1 ILE A   7      -2.185  15.989   3.887  1.00  0.86           H  
ATOM     86 1HG2 ILE A   7      -4.597  18.488   3.570  1.00  0.86           H  
ATOM     87 2HG2 ILE A   7      -4.558  18.859   5.309  1.00  0.86           H  
ATOM     88 3HG2 ILE A   7      -3.040  18.781   4.384  1.00  0.86           H  
ATOM     89 1HD1 ILE A   7      -3.310  14.241   2.588  1.00  0.86           H  
ATOM     90 2HD1 ILE A   7      -3.764  14.104   4.291  1.00  0.86           H  
ATOM     91 3HD1 ILE A   7      -4.900  14.822   3.137  1.00  0.86           H  
ATOM     92  N   ILE A   8      -3.181  18.394   7.765  1.00  0.74           N  
ATOM     93  CA  ILE A   8      -3.803  19.199   8.806  1.00  0.74           C  
ATOM     94  C   ILE A   8      -3.991  20.606   8.266  1.00  0.74           C  
ATOM     95  O   ILE A   8      -3.020  21.267   7.885  1.00  0.74           O  
ATOM     96  CB  ILE A   8      -2.973  19.224  10.094  1.00  0.74           C  
ATOM     97  CG1 ILE A   8      -2.795  17.777  10.604  1.00  0.74           C  
ATOM     98  CG2 ILE A   8      -3.682  20.097  11.130  1.00  0.74           C  
ATOM     99  CD1 ILE A   8      -1.876  17.641  11.770  1.00  0.74           C  
ATOM    100  H   ILE A   8      -2.260  18.628   7.424  1.00  0.74           H  
ATOM    101  HA  ILE A   8      -4.785  18.797   9.041  1.00  0.74           H  
ATOM    102  HB  ILE A   8      -1.983  19.629   9.892  1.00  0.74           H  
ATOM    103 1HG1 ILE A   8      -3.741  17.387  10.871  1.00  0.74           H  
ATOM    104 2HG1 ILE A   8      -2.392  17.170   9.796  1.00  0.74           H  
ATOM    105 1HG2 ILE A   8      -3.102  20.119  12.050  1.00  0.74           H  
ATOM    106 2HG2 ILE A   8      -3.783  21.111  10.742  1.00  0.74           H  
ATOM    107 3HG2 ILE A   8      -4.668  19.699  11.332  1.00  0.74           H  
ATOM    108 1HD1 ILE A   8      -1.807  16.591  12.055  1.00  0.74           H  
ATOM    109 2HD1 ILE A   8      -0.885  18.011  11.501  1.00  0.74           H  
ATOM    110 3HD1 ILE A   8      -2.264  18.218  12.607  1.00  0.74           H  
ATOM    111  N   THR A   9      -5.239  21.044   8.220  1.00  0.69           N  
ATOM    112  CA  THR A   9      -5.585  22.328   7.652  1.00  0.69           C  
ATOM    113  C   THR A   9      -6.289  23.268   8.614  1.00  0.69           C  
ATOM    114  O   THR A   9      -7.248  22.891   9.281  1.00  0.69           O  
ATOM    115  CB  THR A   9      -6.487  22.105   6.437  1.00  0.69           C  
ATOM    116  OG1 THR A   9      -5.786  21.340   5.465  1.00  0.69           O  
ATOM    117  CG2 THR A   9      -6.905  23.391   5.845  1.00  0.69           C  
ATOM    118  H   THR A   9      -5.985  20.440   8.562  1.00  0.69           H  
ATOM    119  HA  THR A   9      -4.669  22.815   7.323  1.00  0.69           H  
ATOM    120  HB  THR A   9      -7.377  21.552   6.742  1.00  0.69           H  
ATOM    121  HG1 THR A   9      -6.190  21.486   4.606  1.00  0.69           H  
ATOM    122 1HG2 THR A   9      -7.539  23.203   4.987  1.00  0.69           H  
ATOM    123 2HG2 THR A   9      -7.445  23.954   6.579  1.00  0.69           H  
ATOM    124 3HG2 THR A   9      -6.037  23.954   5.534  1.00  0.69           H  
ATOM    125  N   SER A  10      -5.834  24.515   8.658  1.00  0.69           N  
ATOM    126  CA  SER A  10      -6.493  25.526   9.475  1.00  0.69           C  
ATOM    127  C   SER A  10      -7.178  26.527   8.555  1.00  0.69           C  
ATOM    128  O   SER A  10      -6.516  27.216   7.776  1.00  0.69           O  
ATOM    129  CB  SER A  10      -5.506  26.225  10.393  1.00  0.69           C  
ATOM    130  OG  SER A  10      -6.137  27.238  11.120  1.00  0.69           O  
ATOM    131  H   SER A  10      -5.032  24.770   8.099  1.00  0.69           H  
ATOM    132  HA  SER A  10      -7.256  25.052  10.089  1.00  0.69           H  
ATOM    133 1HB  SER A  10      -5.079  25.495  11.080  1.00  0.69           H  
ATOM    134 2HB  SER A  10      -4.691  26.645   9.807  1.00  0.69           H  
ATOM    135  HG  SER A  10      -6.922  26.826  11.495  1.00  0.69           H  
ATOM    136  N   LEU A  11      -8.505  26.556   8.602  1.00  0.73           N  
ATOM    137  CA  LEU A  11      -9.267  27.445   7.739  1.00  0.73           C  
ATOM    138  C   LEU A  11      -9.856  28.590   8.550  1.00  0.73           C  
ATOM    139  O   LEU A  11     -10.259  28.407   9.706  1.00  0.73           O  
ATOM    140  CB  LEU A  11     -10.393  26.694   7.015  1.00  0.73           C  
ATOM    141  CG  LEU A  11      -9.977  25.500   6.113  1.00  0.73           C  
ATOM    142  CD1 LEU A  11     -11.208  24.865   5.489  1.00  0.73           C  
ATOM    143  CD2 LEU A  11      -9.010  25.970   5.036  1.00  0.73           C  
ATOM    144  H   LEU A  11      -8.986  25.963   9.279  1.00  0.73           H  
ATOM    145  HA  LEU A  11      -8.598  27.866   6.989  1.00  0.73           H  
ATOM    146 1HB  LEU A  11     -11.059  26.303   7.752  1.00  0.73           H  
ATOM    147 2HB  LEU A  11     -10.943  27.394   6.416  1.00  0.73           H  
ATOM    148  HG  LEU A  11      -9.506  24.746   6.728  1.00  0.73           H  
ATOM    149 1HD1 LEU A  11     -10.910  24.026   4.880  1.00  0.73           H  
ATOM    150 2HD1 LEU A  11     -11.871  24.518   6.275  1.00  0.73           H  
ATOM    151 3HD1 LEU A  11     -11.723  25.596   4.865  1.00  0.73           H  
ATOM    152 1HD2 LEU A  11      -8.721  25.130   4.416  1.00  0.73           H  
ATOM    153 2HD2 LEU A  11      -9.462  26.709   4.411  1.00  0.73           H  
ATOM    154 3HD2 LEU A  11      -8.120  26.399   5.503  1.00  0.73           H  
ATOM    155  N   GLN A  12      -9.927  29.774   7.939  1.00  0.79           N  
ATOM    156  CA  GLN A  12     -10.542  30.916   8.607  1.00  0.79           C  
ATOM    157  C   GLN A  12     -11.713  31.499   7.841  1.00  0.79           C  
ATOM    158  O   GLN A  12     -11.595  31.865   6.671  1.00  0.79           O  
ATOM    159  CB  GLN A  12      -9.530  32.023   8.887  1.00  0.79           C  
ATOM    160  CG  GLN A  12     -10.149  33.247   9.566  1.00  0.79           C  
ATOM    161  CD  GLN A  12      -9.114  34.246  10.013  1.00  0.79           C  
ATOM    162  OE1 GLN A  12      -8.001  34.289   9.481  1.00  0.79           O  
ATOM    163  NE2 GLN A  12      -9.461  35.062  11.001  1.00  0.79           N  
ATOM    164  H   GLN A  12      -9.565  29.879   7.002  1.00  0.79           H  
ATOM    165  HA  GLN A  12     -10.912  30.577   9.563  1.00  0.79           H  
ATOM    166 1HB  GLN A  12      -8.738  31.639   9.532  1.00  0.79           H  
ATOM    167 2HB  GLN A  12      -9.072  32.347   7.955  1.00  0.79           H  
ATOM    168 1HG  GLN A  12     -10.799  33.744   8.842  1.00  0.79           H  
ATOM    169 2HG  GLN A  12     -10.745  32.938  10.420  1.00  0.79           H  
ATOM    170 1HE2 GLN A  12      -8.811  35.745  11.340  1.00  0.79           H  
ATOM    171 2HE2 GLN A  12     -10.374  34.996  11.404  1.00  0.79           H  
ATOM    172  N   ARG A  13     -12.842  31.583   8.529  1.00  0.86           N  
ATOM    173  CA  ARG A  13     -14.078  32.122   7.997  1.00  0.86           C  
ATOM    174  C   ARG A  13     -14.352  33.550   8.415  1.00  0.86           C  
ATOM    175  O   ARG A  13     -13.898  34.023   9.457  1.00  0.86           O  
ATOM    176  CB  ARG A  13     -15.264  31.248   8.385  1.00  0.86           C  
ATOM    177  CG  ARG A  13     -15.317  29.941   7.714  1.00  0.86           C  
ATOM    178  CD  ARG A  13     -16.418  29.071   8.197  1.00  0.86           C  
ATOM    179  NE  ARG A  13     -16.153  28.461   9.499  1.00  0.86           N  
ATOM    180  CZ  ARG A  13     -16.736  27.330   9.909  1.00  0.86           C  
ATOM    181  NH1 ARG A  13     -17.590  26.710   9.166  1.00  0.86           N  
ATOM    182  NH2 ARG A  13     -16.449  26.817  11.059  1.00  0.86           N  
ATOM    183  H   ARG A  13     -12.838  31.243   9.489  1.00  0.86           H  
ATOM    184  HA  ARG A  13     -14.008  32.118   6.918  1.00  0.86           H  
ATOM    185 1HB  ARG A  13     -15.245  31.052   9.439  1.00  0.86           H  
ATOM    186 2HB  ARG A  13     -16.199  31.773   8.162  1.00  0.86           H  
ATOM    187 1HG  ARG A  13     -15.485  30.095   6.652  1.00  0.86           H  
ATOM    188 2HG  ARG A  13     -14.369  29.431   7.867  1.00  0.86           H  
ATOM    189 1HD  ARG A  13     -17.312  29.682   8.298  1.00  0.86           H  
ATOM    190 2HD  ARG A  13     -16.615  28.288   7.479  1.00  0.86           H  
ATOM    191  HE  ARG A  13     -15.511  28.906  10.167  1.00  0.86           H  
ATOM    192 1HH1 ARG A  13     -17.848  27.072   8.269  1.00  0.86           H  
ATOM    193 2HH1 ARG A  13     -17.991  25.852   9.542  1.00  0.86           H  
ATOM    194 1HH2 ARG A  13     -15.780  27.296  11.660  1.00  0.86           H  
ATOM    195 2HH2 ARG A  13     -16.896  25.935  11.314  1.00  0.86           H  
ATOM    196  N   LYS A  14     -15.136  34.216   7.589  1.00  0.92           N  
ATOM    197  CA  LYS A  14     -15.663  35.537   7.861  1.00  0.92           C  
ATOM    198  C   LYS A  14     -17.147  35.348   8.122  1.00  0.92           C  
ATOM    199  O   LYS A  14     -17.709  34.317   7.729  1.00  0.92           O  
ATOM    200  CB  LYS A  14     -15.399  36.472   6.689  1.00  0.92           C  
ATOM    201  CG  LYS A  14     -13.931  36.757   6.431  1.00  0.92           C  
ATOM    202  CD  LYS A  14     -13.760  37.714   5.259  1.00  0.92           C  
ATOM    203  CE  LYS A  14     -12.291  38.008   4.986  1.00  0.92           C  
ATOM    204  NZ  LYS A  14     -12.117  38.939   3.837  1.00  0.92           N  
ATOM    205  H   LYS A  14     -15.413  33.764   6.730  1.00  0.92           H  
ATOM    206  HA  LYS A  14     -15.203  35.944   8.763  1.00  0.92           H  
ATOM    207 1HB  LYS A  14     -15.795  36.034   5.786  1.00  0.92           H  
ATOM    208 2HB  LYS A  14     -15.916  37.420   6.851  1.00  0.92           H  
ATOM    209 1HG  LYS A  14     -13.485  37.198   7.324  1.00  0.92           H  
ATOM    210 2HG  LYS A  14     -13.411  35.824   6.210  1.00  0.92           H  
ATOM    211 1HD  LYS A  14     -14.208  37.274   4.365  1.00  0.92           H  
ATOM    212 2HD  LYS A  14     -14.274  38.650   5.477  1.00  0.92           H  
ATOM    213 1HE  LYS A  14     -11.847  38.456   5.874  1.00  0.92           H  
ATOM    214 2HE  LYS A  14     -11.774  37.074   4.765  1.00  0.92           H  
ATOM    215 1HZ  LYS A  14     -11.133  39.110   3.687  1.00  0.92           H  
ATOM    216 2HZ  LYS A  14     -12.518  38.526   3.005  1.00  0.92           H  
ATOM    217 3HZ  LYS A  14     -12.584  39.812   4.037  1.00  0.92           H  
ATOM    218  N   GLU A  15     -17.781  36.299   8.794  1.00  0.95           N  
ATOM    219  CA  GLU A  15     -19.192  36.121   9.086  1.00  0.95           C  
ATOM    220  C   GLU A  15     -19.985  35.941   7.802  1.00  0.95           C  
ATOM    221  O   GLU A  15     -19.800  36.680   6.837  1.00  0.95           O  
ATOM    222  CB  GLU A  15     -19.761  37.323   9.851  1.00  0.95           C  
ATOM    223  CG  GLU A  15     -19.172  37.594  11.251  1.00  0.95           C  
ATOM    224  CD  GLU A  15     -17.958  38.519  11.249  1.00  0.95           C  
ATOM    225  OE1 GLU A  15     -17.494  38.869  10.194  1.00  0.95           O  
ATOM    226  OE2 GLU A  15     -17.499  38.877  12.325  1.00  0.95           O  
ATOM    227  H   GLU A  15     -17.294  37.129   9.096  1.00  0.95           H  
ATOM    228  HA  GLU A  15     -19.312  35.223   9.694  1.00  0.95           H  
ATOM    229 1HB  GLU A  15     -19.615  38.224   9.256  1.00  0.95           H  
ATOM    230 2HB  GLU A  15     -20.836  37.190   9.971  1.00  0.95           H  
ATOM    231 1HG  GLU A  15     -19.947  38.038  11.875  1.00  0.95           H  
ATOM    232 2HG  GLU A  15     -18.890  36.641  11.698  1.00  0.95           H  
ATOM    233  N   GLY A  16     -20.899  34.977   7.808  1.00  0.94           N  
ATOM    234  CA  GLY A  16     -21.747  34.705   6.653  1.00  0.94           C  
ATOM    235  C   GLY A  16     -21.119  33.781   5.597  1.00  0.94           C  
ATOM    236  O   GLY A  16     -21.777  33.462   4.605  1.00  0.94           O  
ATOM    237  H   GLY A  16     -20.998  34.407   8.634  1.00  0.94           H  
ATOM    238 1HA  GLY A  16     -22.681  34.264   7.000  1.00  0.94           H  
ATOM    239 2HA  GLY A  16     -22.010  35.651   6.183  1.00  0.94           H  
ATOM    240  N   HIS A  17     -19.883  33.310   5.815  1.00  0.90           N  
ATOM    241  CA  HIS A  17     -19.241  32.448   4.819  1.00  0.90           C  
ATOM    242  C   HIS A  17     -19.009  31.015   5.284  1.00  0.90           C  
ATOM    243  O   HIS A  17     -18.641  30.756   6.431  1.00  0.90           O  
ATOM    244  CB  HIS A  17     -17.882  33.023   4.409  1.00  0.90           C  
ATOM    245  CG  HIS A  17     -17.956  34.333   3.688  1.00  0.90           C  
ATOM    246  ND1 HIS A  17     -17.934  34.429   2.311  1.00  0.90           N  
ATOM    247  CD2 HIS A  17     -18.057  35.596   4.150  1.00  0.90           C  
ATOM    248  CE1 HIS A  17     -18.015  35.701   1.962  1.00  0.90           C  
ATOM    249  NE2 HIS A  17     -18.090  36.429   3.058  1.00  0.90           N  
ATOM    250  H   HIS A  17     -19.354  33.603   6.638  1.00  0.90           H  
ATOM    251  HA  HIS A  17     -19.865  32.401   3.929  1.00  0.90           H  
ATOM    252 1HB  HIS A  17     -17.273  33.165   5.303  1.00  0.90           H  
ATOM    253 2HB  HIS A  17     -17.361  32.302   3.774  1.00  0.90           H  
ATOM    254  HD2 HIS A  17     -18.104  35.895   5.191  1.00  0.90           H  
ATOM    255  HE1 HIS A  17     -18.020  36.084   0.941  1.00  0.90           H  
ATOM    256  HE2 HIS A  17     -18.162  37.436   3.099  1.00  0.90           H  
ATOM    257  N   SER A  18     -19.231  30.090   4.356  1.00  0.83           N  
ATOM    258  CA  SER A  18     -18.979  28.666   4.535  1.00  0.83           C  
ATOM    259  C   SER A  18     -17.520  28.371   4.219  1.00  0.83           C  
ATOM    260  O   SER A  18     -16.823  29.237   3.701  1.00  0.83           O  
ATOM    261  CB  SER A  18     -19.902  27.857   3.645  1.00  0.83           C  
ATOM    262  OG  SER A  18     -19.600  28.043   2.285  1.00  0.83           O  
ATOM    263  H   SER A  18     -19.569  30.403   3.457  1.00  0.83           H  
ATOM    264  HA  SER A  18     -19.169  28.401   5.576  1.00  0.83           H  
ATOM    265 1HB  SER A  18     -19.825  26.800   3.895  1.00  0.83           H  
ATOM    266 2HB  SER A  18     -20.931  28.160   3.832  1.00  0.83           H  
ATOM    267  HG  SER A  18     -20.345  27.678   1.795  1.00  0.83           H  
ATOM    268  N   LEU A  19     -17.064  27.151   4.502  1.00  0.77           N  
ATOM    269  CA  LEU A  19     -15.683  26.757   4.207  1.00  0.77           C  
ATOM    270  C   LEU A  19     -15.468  26.520   2.713  1.00  0.77           C  
ATOM    271  O   LEU A  19     -14.354  26.642   2.199  1.00  0.77           O  
ATOM    272  CB  LEU A  19     -15.343  25.482   4.973  1.00  0.77           C  
ATOM    273  CG  LEU A  19     -15.352  25.649   6.464  1.00  0.77           C  
ATOM    274  CD1 LEU A  19     -15.166  24.319   7.134  1.00  0.77           C  
ATOM    275  CD2 LEU A  19     -14.258  26.630   6.860  1.00  0.77           C  
ATOM    276  H   LEU A  19     -17.684  26.483   4.933  1.00  0.77           H  
ATOM    277  HA  LEU A  19     -15.019  27.558   4.529  1.00  0.77           H  
ATOM    278 1HB  LEU A  19     -16.058  24.703   4.708  1.00  0.77           H  
ATOM    279 2HB  LEU A  19     -14.347  25.156   4.677  1.00  0.77           H  
ATOM    280  HG  LEU A  19     -16.314  26.036   6.764  1.00  0.77           H  
ATOM    281 1HD1 LEU A  19     -15.206  24.467   8.198  1.00  0.77           H  
ATOM    282 2HD1 LEU A  19     -15.963  23.640   6.833  1.00  0.77           H  
ATOM    283 3HD1 LEU A  19     -14.211  23.903   6.857  1.00  0.77           H  
ATOM    284 1HD2 LEU A  19     -14.265  26.777   7.940  1.00  0.77           H  
ATOM    285 2HD2 LEU A  19     -13.314  26.252   6.568  1.00  0.77           H  
ATOM    286 3HD2 LEU A  19     -14.427  27.575   6.357  1.00  0.77           H  
ATOM    287  N   GLY A  20     -16.542  26.175   2.005  1.00  0.71           N  
ATOM    288  CA  GLY A  20     -16.414  25.884   0.586  1.00  0.71           C  
ATOM    289  C   GLY A  20     -16.485  24.425   0.202  1.00  0.71           C  
ATOM    290  O   GLY A  20     -16.200  24.079  -0.942  1.00  0.71           O  
ATOM    291  H   GLY A  20     -17.445  26.124   2.453  1.00  0.71           H  
ATOM    292 1HA  GLY A  20     -17.164  26.448   0.031  1.00  0.71           H  
ATOM    293 2HA  GLY A  20     -15.452  26.235   0.260  1.00  0.71           H  
ATOM    294  N   PHE A  21     -16.881  23.543   1.103  1.00  0.67           N  
ATOM    295  CA  PHE A  21     -16.936  22.167   0.652  1.00  0.67           C  
ATOM    296  C   PHE A  21     -18.108  21.386   1.191  1.00  0.67           C  
ATOM    297  O   PHE A  21     -18.698  21.713   2.226  1.00  0.67           O  
ATOM    298  CB  PHE A  21     -15.622  21.442   0.980  1.00  0.67           C  
ATOM    299  CG  PHE A  21     -15.286  21.254   2.425  1.00  0.67           C  
ATOM    300  CD1 PHE A  21     -15.696  20.117   3.098  1.00  0.67           C  
ATOM    301  CD2 PHE A  21     -14.525  22.189   3.108  1.00  0.67           C  
ATOM    302  CE1 PHE A  21     -15.370  19.925   4.422  1.00  0.67           C  
ATOM    303  CE2 PHE A  21     -14.192  21.991   4.432  1.00  0.67           C  
ATOM    304  CZ  PHE A  21     -14.623  20.853   5.087  1.00  0.67           C  
ATOM    305  H   PHE A  21     -17.118  23.807   2.045  1.00  0.67           H  
ATOM    306  HA  PHE A  21     -17.048  22.169  -0.430  1.00  0.67           H  
ATOM    307 1HB  PHE A  21     -15.625  20.467   0.507  1.00  0.67           H  
ATOM    308 2HB  PHE A  21     -14.817  22.010   0.538  1.00  0.67           H  
ATOM    309  HD1 PHE A  21     -16.289  19.372   2.562  1.00  0.67           H  
ATOM    310  HD2 PHE A  21     -14.191  23.081   2.587  1.00  0.67           H  
ATOM    311  HE1 PHE A  21     -15.707  19.036   4.940  1.00  0.67           H  
ATOM    312  HE2 PHE A  21     -13.591  22.729   4.956  1.00  0.67           H  
ATOM    313  HZ  PHE A  21     -14.377  20.690   6.124  1.00  0.67           H  
ATOM    314  N   SER A  22     -18.423  20.328   0.459  1.00  0.65           N  
ATOM    315  CA  SER A  22     -19.497  19.426   0.811  1.00  0.65           C  
ATOM    316  C   SER A  22     -18.957  18.047   1.088  1.00  0.65           C  
ATOM    317  O   SER A  22     -18.015  17.585   0.424  1.00  0.65           O  
ATOM    318  CB  SER A  22     -20.518  19.371  -0.305  1.00  0.65           C  
ATOM    319  OG  SER A  22     -21.130  20.622  -0.491  1.00  0.65           O  
ATOM    320  H   SER A  22     -17.874  20.163  -0.387  1.00  0.65           H  
ATOM    321  HA  SER A  22     -19.982  19.793   1.716  1.00  0.65           H  
ATOM    322 1HB  SER A  22     -20.032  19.055  -1.230  1.00  0.65           H  
ATOM    323 2HB  SER A  22     -21.274  18.625  -0.062  1.00  0.65           H  
ATOM    324  HG  SER A  22     -21.413  20.913   0.382  1.00  0.65           H  
ATOM    325  N   ILE A  23     -19.613  17.370   2.020  1.00  0.65           N  
ATOM    326  CA  ILE A  23     -19.223  16.039   2.446  1.00  0.65           C  
ATOM    327  C   ILE A  23     -20.318  14.985   2.292  1.00  0.65           C  
ATOM    328  O   ILE A  23     -21.510  15.318   2.227  1.00  0.65           O  
ATOM    329  CB  ILE A  23     -18.835  16.072   3.943  1.00  0.65           C  
ATOM    330  CG1 ILE A  23     -20.057  16.512   4.758  1.00  0.65           C  
ATOM    331  CG2 ILE A  23     -17.657  17.012   4.188  1.00  0.65           C  
ATOM    332  CD1 ILE A  23     -19.928  16.339   6.239  1.00  0.65           C  
ATOM    333  H   ILE A  23     -20.390  17.817   2.484  1.00  0.65           H  
ATOM    334  HA  ILE A  23     -18.370  15.731   1.852  1.00  0.65           H  
ATOM    335  HB  ILE A  23     -18.570  15.068   4.254  1.00  0.65           H  
ATOM    336 1HG1 ILE A  23     -20.236  17.568   4.558  1.00  0.65           H  
ATOM    337 2HG1 ILE A  23     -20.907  15.951   4.427  1.00  0.65           H  
ATOM    338 1HG2 ILE A  23     -17.412  17.005   5.246  1.00  0.65           H  
ATOM    339 2HG2 ILE A  23     -16.797  16.673   3.611  1.00  0.65           H  
ATOM    340 3HG2 ILE A  23     -17.924  18.021   3.887  1.00  0.65           H  
ATOM    341 1HD1 ILE A  23     -20.833  16.683   6.725  1.00  0.65           H  
ATOM    342 2HD1 ILE A  23     -19.787  15.303   6.473  1.00  0.65           H  
ATOM    343 3HD1 ILE A  23     -19.082  16.914   6.608  1.00  0.65           H  
ATOM    344  N   THR A  24     -19.870  13.724   2.266  1.00  0.69           N  
ATOM    345  CA  THR A  24     -20.678  12.494   2.243  1.00  0.69           C  
ATOM    346  C   THR A  24     -20.101  11.549   3.297  1.00  0.69           C  
ATOM    347  O   THR A  24     -19.042  11.854   3.841  1.00  0.69           O  
ATOM    348  CB  THR A  24     -20.675  11.823   0.854  1.00  0.69           C  
ATOM    349  OG1 THR A  24     -19.351  11.386   0.529  1.00  0.69           O  
ATOM    350  CG2 THR A  24     -21.178  12.784  -0.201  1.00  0.69           C  
ATOM    351  H   THR A  24     -18.855  13.625   2.288  1.00  0.69           H  
ATOM    352  HA  THR A  24     -21.707  12.730   2.511  1.00  0.69           H  
ATOM    353  HB  THR A  24     -21.331  10.953   0.876  1.00  0.69           H  
ATOM    354  HG1 THR A  24     -19.104  10.668   1.119  1.00  0.69           H  
ATOM    355 1HG2 THR A  24     -21.178  12.295  -1.174  1.00  0.69           H  
ATOM    356 2HG2 THR A  24     -22.193  13.095   0.051  1.00  0.69           H  
ATOM    357 3HG2 THR A  24     -20.546  13.651  -0.235  1.00  0.69           H  
ATOM    358  N   GLY A  25     -20.734  10.406   3.586  1.00  0.76           N  
ATOM    359  CA  GLY A  25     -20.146   9.521   4.584  1.00  0.76           C  
ATOM    360  C   GLY A  25     -20.784   9.787   5.937  1.00  0.76           C  
ATOM    361  O   GLY A  25     -21.617  10.683   6.055  1.00  0.76           O  
ATOM    362  H   GLY A  25     -21.617  10.113   3.177  1.00  0.76           H  
ATOM    363 1HA  GLY A  25     -20.257   8.480   4.303  1.00  0.76           H  
ATOM    364 2HA  GLY A  25     -19.078   9.707   4.640  1.00  0.76           H  
ATOM    365  N   GLY A  26     -20.427   8.984   6.925  1.00  0.90           N  
ATOM    366  CA  GLY A  26     -20.902   9.136   8.293  1.00  0.90           C  
ATOM    367  C   GLY A  26     -22.016   8.231   8.794  1.00  0.90           C  
ATOM    368  O   GLY A  26     -23.208   8.515   8.596  1.00  0.90           O  
ATOM    369  H   GLY A  26     -19.705   8.296   6.736  1.00  0.90           H  
ATOM    370 1HA  GLY A  26     -20.046   9.029   8.960  1.00  0.90           H  
ATOM    371 2HA  GLY A  26     -21.236  10.159   8.416  1.00  0.90           H  
ATOM    372  N   PHE A  27     -21.582   7.256   9.602  1.00  1.12           N  
ATOM    373  CA  PHE A  27     -22.328   6.256  10.386  1.00  1.12           C  
ATOM    374  C   PHE A  27     -22.139   4.857   9.811  1.00  1.12           C  
ATOM    375  O   PHE A  27     -21.074   4.269   9.981  1.00  1.12           O  
ATOM    376  CB  PHE A  27     -23.820   6.630  10.522  1.00  1.12           C  
ATOM    377  CG  PHE A  27     -24.655   5.737  11.405  1.00  1.12           C  
ATOM    378  CD1 PHE A  27     -24.423   5.711  12.768  1.00  1.12           C  
ATOM    379  CD2 PHE A  27     -25.715   4.978  10.896  1.00  1.12           C  
ATOM    380  CE1 PHE A  27     -25.201   4.934  13.602  1.00  1.12           C  
ATOM    381  CE2 PHE A  27     -26.491   4.204  11.729  1.00  1.12           C  
ATOM    382  CZ  PHE A  27     -26.232   4.179  13.084  1.00  1.12           C  
ATOM    383  H   PHE A  27     -20.569   7.153   9.607  1.00  1.12           H  
ATOM    384  HA  PHE A  27     -21.917   6.249  11.397  1.00  1.12           H  
ATOM    385 1HB  PHE A  27     -23.892   7.615  10.929  1.00  1.12           H  
ATOM    386 2HB  PHE A  27     -24.295   6.646   9.547  1.00  1.12           H  
ATOM    387  HD1 PHE A  27     -23.608   6.314  13.180  1.00  1.12           H  
ATOM    388  HD2 PHE A  27     -25.929   4.998   9.824  1.00  1.12           H  
ATOM    389  HE1 PHE A  27     -25.000   4.920  14.673  1.00  1.12           H  
ATOM    390  HE2 PHE A  27     -27.308   3.612  11.318  1.00  1.12           H  
ATOM    391  HZ  PHE A  27     -26.846   3.569  13.744  1.00  1.12           H  
ATOM    392  N   LYS A  28     -23.147   4.328   9.125  1.00  1.42           N  
ATOM    393  CA  LYS A  28     -23.034   3.019   8.506  1.00  1.42           C  
ATOM    394  C   LYS A  28     -24.202   2.685   7.595  1.00  1.42           C  
ATOM    395  O   LYS A  28     -25.299   3.229   7.725  1.00  1.42           O  
ATOM    396  CB  LYS A  28     -22.876   1.908   9.555  1.00  1.42           C  
ATOM    397  CG  LYS A  28     -24.017   1.781  10.541  1.00  1.42           C  
ATOM    398  CD  LYS A  28     -23.764   0.668  11.541  1.00  1.42           C  
ATOM    399  CE  LYS A  28     -24.899   0.554  12.549  1.00  1.42           C  
ATOM    400  NZ  LYS A  28     -24.666  -0.552  13.523  1.00  1.42           N  
ATOM    401  H   LYS A  28     -24.002   4.846   9.019  1.00  1.42           H  
ATOM    402  HA  LYS A  28     -22.137   3.018   7.893  1.00  1.42           H  
ATOM    403 1HB  LYS A  28     -22.808   0.948   9.036  1.00  1.42           H  
ATOM    404 2HB  LYS A  28     -21.952   2.027  10.111  1.00  1.42           H  
ATOM    405 1HG  LYS A  28     -24.092   2.701  11.096  1.00  1.42           H  
ATOM    406 2HG  LYS A  28     -24.953   1.606  10.012  1.00  1.42           H  
ATOM    407 1HD  LYS A  28     -23.661  -0.279  11.009  1.00  1.42           H  
ATOM    408 2HD  LYS A  28     -22.837   0.869  12.077  1.00  1.42           H  
ATOM    409 1HE  LYS A  28     -24.984   1.489  13.094  1.00  1.42           H  
ATOM    410 2HE  LYS A  28     -25.832   0.369  12.017  1.00  1.42           H  
ATOM    411 1HZ  LYS A  28     -25.436  -0.595  14.174  1.00  1.42           H  
ATOM    412 2HZ  LYS A  28     -24.594  -1.429  13.026  1.00  1.42           H  
ATOM    413 3HZ  LYS A  28     -23.808  -0.380  14.027  1.00  1.42           H  
ATOM    414  N   GLN A  29     -23.940   1.752   6.698  1.00  1.80           N  
ATOM    415  CA  GLN A  29     -24.912   1.101   5.830  1.00  1.80           C  
ATOM    416  C   GLN A  29     -24.985  -0.376   6.175  1.00  1.80           C  
ATOM    417  O   GLN A  29     -24.101  -0.911   6.848  1.00  1.80           O  
ATOM    418  CB  GLN A  29     -24.599   1.321   4.351  1.00  1.80           C  
ATOM    419  CG  GLN A  29     -24.684   2.779   3.920  1.00  1.80           C  
ATOM    420  CD  GLN A  29     -26.101   3.302   3.935  1.00  1.80           C  
ATOM    421  OE1 GLN A  29     -26.985   2.727   3.289  1.00  1.80           O  
ATOM    422  NE2 GLN A  29     -26.339   4.386   4.665  1.00  1.80           N  
ATOM    423  H   GLN A  29     -22.987   1.425   6.649  1.00  1.80           H  
ATOM    424  HA  GLN A  29     -25.893   1.532   6.025  1.00  1.80           H  
ATOM    425 1HB  GLN A  29     -23.591   0.954   4.129  1.00  1.80           H  
ATOM    426 2HB  GLN A  29     -25.291   0.746   3.739  1.00  1.80           H  
ATOM    427 1HG  GLN A  29     -24.143   3.372   4.627  1.00  1.80           H  
ATOM    428 2HG  GLN A  29     -24.266   2.896   2.921  1.00  1.80           H  
ATOM    429 1HE2 GLN A  29     -27.264   4.766   4.708  1.00  1.80           H  
ATOM    430 2HE2 GLN A  29     -25.602   4.823   5.180  1.00  1.80           H  
ATOM    431  N   ALA A  30     -26.007  -1.047   5.665  1.00  2.22           N  
ATOM    432  CA  ALA A  30     -26.205  -2.474   5.915  1.00  2.22           C  
ATOM    433  C   ALA A  30     -25.012  -3.339   5.492  1.00  2.22           C  
ATOM    434  O   ALA A  30     -24.774  -4.389   6.090  1.00  2.22           O  
ATOM    435  CB  ALA A  30     -27.443  -2.953   5.178  1.00  2.22           C  
ATOM    436  H   ALA A  30     -26.688  -0.548   5.111  1.00  2.22           H  
ATOM    437  HA  ALA A  30     -26.352  -2.607   6.985  1.00  2.22           H  
ATOM    438 1HB  ALA A  30     -27.609  -4.007   5.399  1.00  2.22           H  
ATOM    439 2HB  ALA A  30     -28.307  -2.374   5.502  1.00  2.22           H  
ATOM    440 3HB  ALA A  30     -27.300  -2.826   4.106  1.00  2.22           H  
ATOM    441  N   ASP A  31     -24.270  -2.931   4.455  1.00  2.53           N  
ATOM    442  CA  ASP A  31     -23.143  -3.747   3.997  1.00  2.53           C  
ATOM    443  C   ASP A  31     -21.848  -3.563   4.804  1.00  2.53           C  
ATOM    444  O   ASP A  31     -20.830  -4.199   4.498  1.00  2.53           O  
ATOM    445  CB  ASP A  31     -22.839  -3.419   2.530  1.00  2.53           C  
ATOM    446  CG  ASP A  31     -22.338  -1.953   2.303  1.00  2.53           C  
ATOM    447  OD1 ASP A  31     -22.152  -1.220   3.270  1.00  2.53           O  
ATOM    448  OD2 ASP A  31     -22.128  -1.600   1.169  1.00  2.53           O  
ATOM    449  H   ASP A  31     -24.492  -2.064   3.992  1.00  2.53           H  
ATOM    450  HA  ASP A  31     -23.438  -4.795   4.068  1.00  2.53           H  
ATOM    451 1HB  ASP A  31     -22.076  -4.104   2.161  1.00  2.53           H  
ATOM    452 2HB  ASP A  31     -23.736  -3.577   1.931  1.00  2.53           H  
ATOM    453  N   GLY A  32     -21.873  -2.687   5.813  1.00  2.60           N  
ATOM    454  CA  GLY A  32     -20.728  -2.459   6.683  1.00  2.60           C  
ATOM    455  C   GLY A  32     -19.561  -1.684   6.048  1.00  2.60           C  
ATOM    456  O   GLY A  32     -18.486  -1.622   6.646  1.00  2.60           O  
ATOM    457  H   GLY A  32     -22.731  -2.173   6.011  1.00  2.60           H  
ATOM    458 1HA  GLY A  32     -21.073  -1.914   7.563  1.00  2.60           H  
ATOM    459 2HA  GLY A  32     -20.365  -3.420   7.041  1.00  2.60           H  
ATOM    460  N   GLN A  33     -19.746  -1.091   4.859  1.00  2.38           N  
ATOM    461  CA  GLN A  33     -18.610  -0.438   4.201  1.00  2.38           C  
ATOM    462  C   GLN A  33     -18.575   1.080   4.402  1.00  2.38           C  
ATOM    463  O   GLN A  33     -17.525   1.712   4.291  1.00  2.38           O  
ATOM    464  CB  GLN A  33     -18.658  -0.744   2.705  1.00  2.38           C  
ATOM    465  CG  GLN A  33     -18.676  -2.235   2.385  1.00  2.38           C  
ATOM    466  CD  GLN A  33     -17.504  -3.003   2.911  1.00  2.38           C  
ATOM    467  OE1 GLN A  33     -16.341  -2.731   2.588  1.00  2.38           O  
ATOM    468  NE2 GLN A  33     -17.810  -3.994   3.751  1.00  2.38           N  
ATOM    469  H   GLN A  33     -20.653  -1.151   4.380  1.00  2.38           H  
ATOM    470  HA  GLN A  33     -17.692  -0.853   4.613  1.00  2.38           H  
ATOM    471 1HB  GLN A  33     -19.568  -0.309   2.279  1.00  2.38           H  
ATOM    472 2HB  GLN A  33     -17.806  -0.288   2.206  1.00  2.38           H  
ATOM    473 1HG  GLN A  33     -19.572  -2.660   2.826  1.00  2.38           H  
ATOM    474 2HG  GLN A  33     -18.711  -2.358   1.303  1.00  2.38           H  
ATOM    475 1HE2 GLN A  33     -17.088  -4.555   4.154  1.00  2.38           H  
ATOM    476 2HE2 GLN A  33     -18.797  -4.167   3.995  1.00  2.38           H  
ATOM    477  N   TYR A  34     -19.733   1.660   4.668  1.00  1.98           N  
ATOM    478  CA  TYR A  34     -19.881   3.104   4.855  1.00  1.98           C  
ATOM    479  C   TYR A  34     -19.423   3.365   6.289  1.00  1.98           C  
ATOM    480  O   TYR A  34     -19.786   2.592   7.174  1.00  1.98           O  
ATOM    481  CB  TYR A  34     -21.347   3.458   4.634  1.00  1.98           C  
ATOM    482  CG  TYR A  34     -21.785   4.915   4.422  1.00  1.98           C  
ATOM    483  CD1 TYR A  34     -21.633   5.441   3.147  1.00  1.98           C  
ATOM    484  CD2 TYR A  34     -22.395   5.682   5.422  1.00  1.98           C  
ATOM    485  CE1 TYR A  34     -22.074   6.706   2.842  1.00  1.98           C  
ATOM    486  CE2 TYR A  34     -22.846   6.976   5.112  1.00  1.98           C  
ATOM    487  CZ  TYR A  34     -22.687   7.481   3.807  1.00  1.98           C  
ATOM    488  OH  TYR A  34     -23.124   8.770   3.456  1.00  1.98           O  
ATOM    489  H   TYR A  34     -20.545   1.065   4.733  1.00  1.98           H  
ATOM    490  HA  TYR A  34     -19.234   3.643   4.163  1.00  1.98           H  
ATOM    491 1HB  TYR A  34     -21.698   2.890   3.773  1.00  1.98           H  
ATOM    492 2HB  TYR A  34     -21.893   3.090   5.480  1.00  1.98           H  
ATOM    493  HD1 TYR A  34     -21.167   4.834   2.370  1.00  1.98           H  
ATOM    494  HD2 TYR A  34     -22.529   5.279   6.425  1.00  1.98           H  
ATOM    495  HE1 TYR A  34     -21.947   7.092   1.830  1.00  1.98           H  
ATOM    496  HE2 TYR A  34     -23.328   7.586   5.881  1.00  1.98           H  
ATOM    497  HH  TYR A  34     -23.562   9.174   4.218  1.00  1.98           H  
ATOM    498  N   SER A  35     -18.621   4.407   6.527  1.00  1.54           N  
ATOM    499  CA  SER A  35     -18.127   4.663   7.888  1.00  1.54           C  
ATOM    500  C   SER A  35     -17.928   6.157   8.223  1.00  1.54           C  
ATOM    501  O   SER A  35     -18.798   6.820   8.799  1.00  1.54           O  
ATOM    502  CB  SER A  35     -16.830   3.893   8.107  1.00  1.54           C  
ATOM    503  OG  SER A  35     -15.836   4.301   7.207  1.00  1.54           O  
ATOM    504  H   SER A  35     -18.348   5.015   5.769  1.00  1.54           H  
ATOM    505  HA  SER A  35     -18.866   4.270   8.590  1.00  1.54           H  
ATOM    506 1HB  SER A  35     -16.484   4.040   9.128  1.00  1.54           H  
ATOM    507 2HB  SER A  35     -17.024   2.827   7.979  1.00  1.54           H  
ATOM    508  HG  SER A  35     -15.156   3.619   7.245  1.00  1.54           H  
ATOM    509  N   GLY A  36     -16.738   6.671   7.923  1.00  1.17           N  
ATOM    510  CA  GLY A  36     -16.382   8.049   8.240  1.00  1.17           C  
ATOM    511  C   GLY A  36     -16.922   9.028   7.212  1.00  1.17           C  
ATOM    512  O   GLY A  36     -17.785   8.678   6.402  1.00  1.17           O  
ATOM    513  H   GLY A  36     -16.077   6.063   7.461  1.00  1.17           H  
ATOM    514 1HA  GLY A  36     -16.768   8.313   9.226  1.00  1.17           H  
ATOM    515 2HA  GLY A  36     -15.296   8.141   8.290  1.00  1.17           H  
ATOM    516  N   ILE A  37     -16.417  10.252   7.283  1.00  0.91           N  
ATOM    517  CA  ILE A  37     -16.828  11.396   6.469  1.00  0.91           C  
ATOM    518  C   ILE A  37     -15.805  11.732   5.395  1.00  0.91           C  
ATOM    519  O   ILE A  37     -14.624  11.781   5.697  1.00  0.91           O  
ATOM    520  CB  ILE A  37     -16.972  12.627   7.366  1.00  0.91           C  
ATOM    521  CG1 ILE A  37     -17.982  12.408   8.498  1.00  0.91           C  
ATOM    522  CG2 ILE A  37     -17.406  13.782   6.524  1.00  0.91           C  
ATOM    523  CD1 ILE A  37     -19.336  12.226   8.021  1.00  0.91           C  
ATOM    524  H   ILE A  37     -15.697  10.417   7.975  1.00  0.91           H  
ATOM    525  HA  ILE A  37     -17.780  11.170   5.993  1.00  0.91           H  
ATOM    526  HB  ILE A  37     -16.015  12.847   7.830  1.00  0.91           H  
ATOM    527 1HG1 ILE A  37     -17.694  11.515   9.063  1.00  0.91           H  
ATOM    528 2HG1 ILE A  37     -17.974  13.237   9.163  1.00  0.91           H  
ATOM    529 1HG2 ILE A  37     -17.507  14.670   7.135  1.00  0.91           H  
ATOM    530 2HG2 ILE A  37     -16.678  13.974   5.747  1.00  0.91           H  
ATOM    531 3HG2 ILE A  37     -18.366  13.535   6.070  1.00  0.91           H  
ATOM    532 1HD1 ILE A  37     -20.002  12.061   8.868  1.00  0.91           H  
ATOM    533 2HD1 ILE A  37     -19.663  13.102   7.466  1.00  0.91           H  
ATOM    534 3HD1 ILE A  37     -19.327  11.392   7.386  1.00  0.91           H  
ATOM    535  N   TYR A  38     -16.246  11.948   4.160  1.00  0.74           N  
ATOM    536  CA  TYR A  38     -15.346  12.277   3.051  1.00  0.74           C  
ATOM    537  C   TYR A  38     -15.704  13.584   2.348  1.00  0.74           C  
ATOM    538  O   TYR A  38     -16.877  13.949   2.262  1.00  0.74           O  
ATOM    539  CB  TYR A  38     -15.399  11.158   2.017  1.00  0.74           C  
ATOM    540  CG  TYR A  38     -14.940   9.823   2.528  1.00  0.74           C  
ATOM    541  CD1 TYR A  38     -15.823   9.022   3.248  1.00  0.74           C  
ATOM    542  CD2 TYR A  38     -13.663   9.373   2.246  1.00  0.74           C  
ATOM    543  CE1 TYR A  38     -15.426   7.785   3.692  1.00  0.74           C  
ATOM    544  CE2 TYR A  38     -13.270   8.128   2.683  1.00  0.74           C  
ATOM    545  CZ  TYR A  38     -14.146   7.335   3.403  1.00  0.74           C  
ATOM    546  OH  TYR A  38     -13.748   6.088   3.831  1.00  0.74           O  
ATOM    547  H   TYR A  38     -17.247  11.885   3.994  1.00  0.74           H  
ATOM    548  HA  TYR A  38     -14.339  12.381   3.440  1.00  0.74           H  
ATOM    549 1HB  TYR A  38     -16.424  11.053   1.652  1.00  0.74           H  
ATOM    550 2HB  TYR A  38     -14.772  11.431   1.163  1.00  0.74           H  
ATOM    551  HD1 TYR A  38     -16.833   9.379   3.463  1.00  0.74           H  
ATOM    552  HD2 TYR A  38     -12.972  10.000   1.673  1.00  0.74           H  
ATOM    553  HE1 TYR A  38     -16.119   7.162   4.260  1.00  0.74           H  
ATOM    554  HE2 TYR A  38     -12.267   7.766   2.458  1.00  0.74           H  
ATOM    555  HH  TYR A  38     -12.869   5.900   3.493  1.00  0.74           H  
ATOM    556  N   ILE A  39     -14.705  14.273   1.785  1.00  0.66           N  
ATOM    557  CA  ILE A  39     -15.018  15.475   1.004  1.00  0.66           C  
ATOM    558  C   ILE A  39     -15.439  15.083  -0.402  1.00  0.66           C  
ATOM    559  O   ILE A  39     -14.729  14.354  -1.095  1.00  0.66           O  
ATOM    560  CB  ILE A  39     -13.848  16.482   0.894  1.00  0.66           C  
ATOM    561  CG1 ILE A  39     -13.452  17.018   2.229  1.00  0.66           C  
ATOM    562  CG2 ILE A  39     -14.257  17.649  -0.008  1.00  0.66           C  
ATOM    563  CD1 ILE A  39     -12.197  17.873   2.151  1.00  0.66           C  
ATOM    564  H   ILE A  39     -13.742  13.940   1.889  1.00  0.66           H  
ATOM    565  HA  ILE A  39     -15.854  15.991   1.474  1.00  0.66           H  
ATOM    566  HB  ILE A  39     -12.973  15.982   0.468  1.00  0.66           H  
ATOM    567 1HG1 ILE A  39     -14.262  17.612   2.633  1.00  0.66           H  
ATOM    568 2HG1 ILE A  39     -13.269  16.180   2.897  1.00  0.66           H  
ATOM    569 1HG2 ILE A  39     -13.431  18.343  -0.081  1.00  0.66           H  
ATOM    570 2HG2 ILE A  39     -14.512  17.295  -0.995  1.00  0.66           H  
ATOM    571 3HG2 ILE A  39     -15.119  18.153   0.425  1.00  0.66           H  
ATOM    572 1HD1 ILE A  39     -11.937  18.246   3.131  1.00  0.66           H  
ATOM    573 2HD1 ILE A  39     -11.370  17.278   1.756  1.00  0.66           H  
ATOM    574 3HD1 ILE A  39     -12.382  18.716   1.488  1.00  0.66           H  
ATOM    575  N   SER A  40     -16.604  15.544  -0.832  1.00  0.63           N  
ATOM    576  CA  SER A  40     -17.076  15.209  -2.167  1.00  0.63           C  
ATOM    577  C   SER A  40     -16.775  16.297  -3.186  1.00  0.63           C  
ATOM    578  O   SER A  40     -16.523  16.014  -4.359  1.00  0.63           O  
ATOM    579  CB  SER A  40     -18.562  15.001  -2.113  1.00  0.63           C  
ATOM    580  OG  SER A  40     -19.212  16.194  -1.757  1.00  0.63           O  
ATOM    581  H   SER A  40     -17.164  16.139  -0.229  1.00  0.63           H  
ATOM    582  HA  SER A  40     -16.592  14.287  -2.487  1.00  0.63           H  
ATOM    583 1HB  SER A  40     -18.925  14.653  -3.077  1.00  0.63           H  
ATOM    584 2HB  SER A  40     -18.770  14.235  -1.385  1.00  0.63           H  
ATOM    585  HG  SER A  40     -18.816  16.471  -0.907  1.00  0.63           H  
ATOM    586  N   LYS A  41     -16.783  17.544  -2.729  1.00  0.64           N  
ATOM    587  CA  LYS A  41     -16.571  18.670  -3.633  1.00  0.64           C  
ATOM    588  C   LYS A  41     -16.054  19.912  -2.941  1.00  0.64           C  
ATOM    589  O   LYS A  41     -16.523  20.268  -1.859  1.00  0.64           O  
ATOM    590  CB  LYS A  41     -17.873  19.021  -4.362  1.00  0.64           C  
ATOM    591  CG  LYS A  41     -17.742  20.141  -5.404  1.00  0.64           C  
ATOM    592  CD  LYS A  41     -19.043  20.362  -6.157  1.00  0.64           C  
ATOM    593  CE  LYS A  41     -18.898  21.479  -7.183  1.00  0.64           C  
ATOM    594  NZ  LYS A  41     -20.164  21.712  -7.932  1.00  0.64           N  
ATOM    595  H   LYS A  41     -17.004  17.697  -1.748  1.00  0.64           H  
ATOM    596  HA  LYS A  41     -15.828  18.375  -4.374  1.00  0.64           H  
ATOM    597 1HB  LYS A  41     -18.251  18.135  -4.876  1.00  0.64           H  
ATOM    598 2HB  LYS A  41     -18.627  19.322  -3.634  1.00  0.64           H  
ATOM    599 1HG  LYS A  41     -17.479  21.077  -4.907  1.00  0.64           H  
ATOM    600 2HG  LYS A  41     -16.953  19.894  -6.112  1.00  0.64           H  
ATOM    601 1HD  LYS A  41     -19.330  19.441  -6.667  1.00  0.64           H  
ATOM    602 2HD  LYS A  41     -19.830  20.628  -5.451  1.00  0.64           H  
ATOM    603 1HE  LYS A  41     -18.613  22.399  -6.670  1.00  0.64           H  
ATOM    604 2HE  LYS A  41     -18.112  21.213  -7.890  1.00  0.64           H  
ATOM    605 1HZ  LYS A  41     -20.028  22.457  -8.601  1.00  0.64           H  
ATOM    606 2HZ  LYS A  41     -20.428  20.867  -8.419  1.00  0.64           H  
ATOM    607 3HZ  LYS A  41     -20.895  21.970  -7.286  1.00  0.64           H  
ATOM    608  N   ILE A  42     -15.111  20.599  -3.592  1.00  0.68           N  
ATOM    609  CA  ILE A  42     -14.630  21.878  -3.082  1.00  0.68           C  
ATOM    610  C   ILE A  42     -14.901  22.991  -4.096  1.00  0.68           C  
ATOM    611  O   ILE A  42     -14.484  22.908  -5.252  1.00  0.68           O  
ATOM    612  CB  ILE A  42     -13.130  21.828  -2.755  1.00  0.68           C  
ATOM    613  CG1 ILE A  42     -12.876  20.740  -1.700  1.00  0.68           C  
ATOM    614  CG2 ILE A  42     -12.699  23.187  -2.216  1.00  0.68           C  
ATOM    615  CD1 ILE A  42     -11.457  20.513  -1.400  1.00  0.68           C  
ATOM    616  H   ILE A  42     -14.747  20.244  -4.463  1.00  0.68           H  
ATOM    617  HA  ILE A  42     -15.166  22.120  -2.169  1.00  0.68           H  
ATOM    618  HB  ILE A  42     -12.556  21.583  -3.646  1.00  0.68           H  
ATOM    619 1HG1 ILE A  42     -13.368  21.004  -0.789  1.00  0.68           H  
ATOM    620 2HG1 ILE A  42     -13.285  19.802  -2.060  1.00  0.68           H  
ATOM    621 1HG2 ILE A  42     -11.640  23.170  -1.967  1.00  0.68           H  
ATOM    622 2HG2 ILE A  42     -12.883  23.947  -2.969  1.00  0.68           H  
ATOM    623 3HG2 ILE A  42     -13.281  23.419  -1.324  1.00  0.68           H  
ATOM    624 1HD1 ILE A  42     -11.362  19.724  -0.658  1.00  0.68           H  
ATOM    625 2HD1 ILE A  42     -10.950  20.227  -2.310  1.00  0.68           H  
ATOM    626 3HD1 ILE A  42     -11.009  21.429  -1.012  1.00  0.68           H  
ATOM    627  N   ALA A  43     -15.650  24.007  -3.676  1.00  0.73           N  
ATOM    628  CA  ALA A  43     -15.992  25.119  -4.550  1.00  0.73           C  
ATOM    629  C   ALA A  43     -14.737  25.895  -4.911  1.00  0.73           C  
ATOM    630  O   ALA A  43     -13.963  26.257  -4.032  1.00  0.73           O  
ATOM    631  CB  ALA A  43     -16.998  26.019  -3.856  1.00  0.73           C  
ATOM    632  H   ALA A  43     -15.957  24.022  -2.711  1.00  0.73           H  
ATOM    633  HA  ALA A  43     -16.425  24.721  -5.465  1.00  0.73           H  
ATOM    634 1HB  ALA A  43     -17.260  26.847  -4.512  1.00  0.73           H  
ATOM    635 2HB  ALA A  43     -17.892  25.445  -3.615  1.00  0.73           H  
ATOM    636 3HB  ALA A  43     -16.561  26.405  -2.937  1.00  0.73           H  
ATOM    637  N   LYS A  44     -14.591  26.283  -6.177  1.00  0.77           N  
ATOM    638  CA  LYS A  44     -13.409  27.056  -6.577  1.00  0.77           C  
ATOM    639  C   LYS A  44     -13.231  28.354  -5.789  1.00  0.77           C  
ATOM    640  O   LYS A  44     -12.169  28.627  -5.226  1.00  0.77           O  
ATOM    641  CB  LYS A  44     -13.486  27.394  -8.071  1.00  0.77           C  
ATOM    642  CG  LYS A  44     -12.327  28.251  -8.595  1.00  0.77           C  
ATOM    643  CD  LYS A  44     -12.398  28.444 -10.120  1.00  0.77           C  
ATOM    644  CE  LYS A  44     -13.503  29.448 -10.546  1.00  0.77           C  
ATOM    645  NZ  LYS A  44     -13.169  30.879 -10.220  1.00  0.77           N  
ATOM    646  H   LYS A  44     -15.261  25.990  -6.872  1.00  0.77           H  
ATOM    647  HA  LYS A  44     -12.527  26.440  -6.401  1.00  0.77           H  
ATOM    648 1HB  LYS A  44     -13.515  26.474  -8.652  1.00  0.77           H  
ATOM    649 2HB  LYS A  44     -14.407  27.942  -8.273  1.00  0.77           H  
ATOM    650 1HG  LYS A  44     -12.366  29.234  -8.117  1.00  0.77           H  
ATOM    651 2HG  LYS A  44     -11.380  27.782  -8.336  1.00  0.77           H  
ATOM    652 1HD  LYS A  44     -11.436  28.814 -10.477  1.00  0.77           H  
ATOM    653 2HD  LYS A  44     -12.595  27.485 -10.595  1.00  0.77           H  
ATOM    654 1HE  LYS A  44     -13.646  29.361 -11.621  1.00  0.77           H  
ATOM    655 2HE  LYS A  44     -14.434  29.188 -10.042  1.00  0.77           H  
ATOM    656 1HZ  LYS A  44     -13.925  31.477 -10.518  1.00  0.77           H  
ATOM    657 2HZ  LYS A  44     -13.064  30.998  -9.204  1.00  0.77           H  
ATOM    658 3HZ  LYS A  44     -12.323  31.156 -10.676  1.00  0.77           H  
ATOM    659  N   ASP A  45     -14.276  29.156  -5.717  1.00  0.79           N  
ATOM    660  CA  ASP A  45     -14.161  30.446  -5.060  1.00  0.79           C  
ATOM    661  C   ASP A  45     -14.429  30.358  -3.565  1.00  0.79           C  
ATOM    662  O   ASP A  45     -15.446  30.856  -3.076  1.00  0.79           O  
ATOM    663  CB  ASP A  45     -15.085  31.446  -5.730  1.00  0.79           C  
ATOM    664  CG  ASP A  45     -14.646  31.715  -7.185  1.00  0.79           C  
ATOM    665  OD1 ASP A  45     -13.525  31.364  -7.531  1.00  0.79           O  
ATOM    666  OD2 ASP A  45     -15.420  32.229  -7.947  1.00  0.79           O  
ATOM    667  H   ASP A  45     -15.148  28.884  -6.144  1.00  0.79           H  
ATOM    668  HA  ASP A  45     -13.137  30.802  -5.190  1.00  0.79           H  
ATOM    669 1HB  ASP A  45     -16.106  31.063  -5.728  1.00  0.79           H  
ATOM    670 2HB  ASP A  45     -15.079  32.384  -5.174  1.00  0.79           H  
ATOM    671  N   SER A  46     -13.518  29.716  -2.845  1.00  0.80           N  
ATOM    672  CA  SER A  46     -13.729  29.501  -1.416  1.00  0.80           C  
ATOM    673  C   SER A  46     -12.485  29.383  -0.568  1.00  0.80           C  
ATOM    674  O   SER A  46     -11.381  29.187  -1.061  1.00  0.80           O  
ATOM    675  CB  SER A  46     -14.498  28.244  -1.176  1.00  0.80           C  
ATOM    676  OG  SER A  46     -13.719  27.063  -1.483  1.00  0.80           O  
ATOM    677  H   SER A  46     -12.714  29.340  -3.348  1.00  0.80           H  
ATOM    678  HA  SER A  46     -14.308  30.344  -1.038  1.00  0.80           H  
ATOM    679 1HB  SER A  46     -14.787  28.240  -0.134  1.00  0.80           H  
ATOM    680 2HB  SER A  46     -15.408  28.249  -1.771  1.00  0.80           H  
ATOM    681  HG  SER A  46     -13.785  26.915  -2.454  1.00  0.80           H  
ATOM    682  N   ILE A  47     -12.700  29.425   0.740  1.00  0.78           N  
ATOM    683  CA  ILE A  47     -11.652  29.342   1.744  1.00  0.78           C  
ATOM    684  C   ILE A  47     -10.874  28.039   1.633  1.00  0.78           C  
ATOM    685  O   ILE A  47      -9.640  28.045   1.571  1.00  0.78           O  
ATOM    686  CB  ILE A  47     -12.335  29.431   3.120  1.00  0.78           C  
ATOM    687  CG1 ILE A  47     -12.916  30.797   3.305  1.00  0.78           C  
ATOM    688  CG2 ILE A  47     -11.403  29.107   4.236  1.00  0.78           C  
ATOM    689  CD1 ILE A  47     -13.850  30.852   4.453  1.00  0.78           C  
ATOM    690  H   ILE A  47     -13.650  29.553   1.062  1.00  0.78           H  
ATOM    691  HA  ILE A  47     -10.967  30.178   1.609  1.00  0.78           H  
ATOM    692  HB  ILE A  47     -13.161  28.726   3.147  1.00  0.78           H  
ATOM    693 1HG1 ILE A  47     -12.109  31.508   3.486  1.00  0.78           H  
ATOM    694 2HG1 ILE A  47     -13.451  31.093   2.405  1.00  0.78           H  
ATOM    695 1HG2 ILE A  47     -11.941  29.173   5.183  1.00  0.78           H  
ATOM    696 2HG2 ILE A  47     -11.044  28.117   4.091  1.00  0.78           H  
ATOM    697 3HG2 ILE A  47     -10.572  29.810   4.242  1.00  0.78           H  
ATOM    698 1HD1 ILE A  47     -14.245  31.861   4.555  1.00  0.78           H  
ATOM    699 2HD1 ILE A  47     -14.662  30.161   4.284  1.00  0.78           H  
ATOM    700 3HD1 ILE A  47     -13.317  30.567   5.348  1.00  0.78           H  
ATOM    701  N   ALA A  48     -11.586  26.917   1.549  1.00  0.76           N  
ATOM    702  CA  ALA A  48     -10.905  25.648   1.380  1.00  0.76           C  
ATOM    703  C   ALA A  48     -10.117  25.613   0.073  1.00  0.76           C  
ATOM    704  O   ALA A  48      -8.982  25.130   0.057  1.00  0.76           O  
ATOM    705  CB  ALA A  48     -11.910  24.515   1.401  1.00  0.76           C  
ATOM    706  H   ALA A  48     -12.600  26.938   1.632  1.00  0.76           H  
ATOM    707  HA  ALA A  48     -10.204  25.524   2.203  1.00  0.76           H  
ATOM    708 1HB  ALA A  48     -11.396  23.561   1.292  1.00  0.76           H  
ATOM    709 2HB  ALA A  48     -12.445  24.541   2.346  1.00  0.76           H  
ATOM    710 3HB  ALA A  48     -12.614  24.647   0.583  1.00  0.76           H  
ATOM    711  N   ALA A  49     -10.689  26.131  -1.028  1.00  0.73           N  
ATOM    712  CA  ALA A  49      -9.962  26.101  -2.302  1.00  0.73           C  
ATOM    713  C   ALA A  49      -8.709  26.969  -2.270  1.00  0.73           C  
ATOM    714  O   ALA A  49      -7.664  26.577  -2.797  1.00  0.73           O  
ATOM    715  CB  ALA A  49     -10.855  26.548  -3.426  1.00  0.73           C  
ATOM    716  H   ALA A  49     -11.633  26.536  -1.003  1.00  0.73           H  
ATOM    717  HA  ALA A  49      -9.654  25.075  -2.489  1.00  0.73           H  
ATOM    718 1HB  ALA A  49     -10.326  26.499  -4.373  1.00  0.73           H  
ATOM    719 2HB  ALA A  49     -11.707  25.908  -3.462  1.00  0.73           H  
ATOM    720 3HB  ALA A  49     -11.170  27.568  -3.237  1.00  0.73           H  
ATOM    721  N   VAL A  50      -8.809  28.137  -1.630  1.00  0.70           N  
ATOM    722  CA  VAL A  50      -7.695  29.064  -1.494  1.00  0.70           C  
ATOM    723  C   VAL A  50      -6.588  28.446  -0.673  1.00  0.70           C  
ATOM    724  O   VAL A  50      -5.411  28.571  -1.010  1.00  0.70           O  
ATOM    725  CB  VAL A  50      -8.152  30.395  -0.886  1.00  0.70           C  
ATOM    726  CG1 VAL A  50      -6.950  31.248  -0.531  1.00  0.70           C  
ATOM    727  CG2 VAL A  50      -8.995  31.156  -1.919  1.00  0.70           C  
ATOM    728  H   VAL A  50      -9.710  28.405  -1.238  1.00  0.70           H  
ATOM    729  HA  VAL A  50      -7.305  29.272  -2.490  1.00  0.70           H  
ATOM    730  HB  VAL A  50      -8.735  30.199   0.018  1.00  0.70           H  
ATOM    731 1HG1 VAL A  50      -7.289  32.190  -0.104  1.00  0.70           H  
ATOM    732 2HG1 VAL A  50      -6.335  30.717   0.198  1.00  0.70           H  
ATOM    733 3HG1 VAL A  50      -6.365  31.443  -1.428  1.00  0.70           H  
ATOM    734 1HG2 VAL A  50      -9.325  32.102  -1.492  1.00  0.70           H  
ATOM    735 2HG2 VAL A  50      -8.389  31.347  -2.804  1.00  0.70           H  
ATOM    736 3HG2 VAL A  50      -9.854  30.574  -2.203  1.00  0.70           H  
ATOM    737  N   ASP A  51      -6.963  27.767   0.409  1.00  0.69           N  
ATOM    738  CA  ASP A  51      -5.980  27.077   1.218  1.00  0.69           C  
ATOM    739  C   ASP A  51      -5.259  26.045   0.359  1.00  0.69           C  
ATOM    740  O   ASP A  51      -4.027  25.954   0.365  1.00  0.69           O  
ATOM    741  CB  ASP A  51      -6.645  26.356   2.382  1.00  0.69           C  
ATOM    742  CG  ASP A  51      -5.640  25.675   3.202  1.00  0.69           C  
ATOM    743  OD1 ASP A  51      -4.866  26.331   3.894  1.00  0.69           O  
ATOM    744  OD2 ASP A  51      -5.567  24.465   3.108  1.00  0.69           O  
ATOM    745  H   ASP A  51      -7.948  27.729   0.671  1.00  0.69           H  
ATOM    746  HA  ASP A  51      -5.257  27.799   1.593  1.00  0.69           H  
ATOM    747 1HB  ASP A  51      -7.191  27.077   2.991  1.00  0.69           H  
ATOM    748 2HB  ASP A  51      -7.366  25.631   2.009  1.00  0.69           H  
ATOM    749  N   GLY A  52      -6.048  25.222  -0.327  1.00  0.68           N  
ATOM    750  CA  GLY A  52      -5.560  24.234  -1.267  1.00  0.68           C  
ATOM    751  C   GLY A  52      -5.091  22.906  -0.675  1.00  0.68           C  
ATOM    752  O   GLY A  52      -4.749  21.995  -1.429  1.00  0.68           O  
ATOM    753  H   GLY A  52      -7.059  25.322  -0.239  1.00  0.68           H  
ATOM    754 1HA  GLY A  52      -6.357  24.037  -1.986  1.00  0.68           H  
ATOM    755 2HA  GLY A  52      -4.746  24.676  -1.838  1.00  0.68           H  
ATOM    756  N   LYS A  53      -5.066  22.753   0.657  1.00  0.68           N  
ATOM    757  CA  LYS A  53      -4.585  21.487   1.201  1.00  0.68           C  
ATOM    758  C   LYS A  53      -5.635  20.385   1.183  1.00  0.68           C  
ATOM    759  O   LYS A  53      -5.280  19.209   1.148  1.00  0.68           O  
ATOM    760  CB  LYS A  53      -4.013  21.685   2.590  1.00  0.68           C  
ATOM    761  CG  LYS A  53      -2.691  22.460   2.610  1.00  0.68           C  
ATOM    762  CD  LYS A  53      -2.132  22.564   4.024  1.00  0.68           C  
ATOM    763  CE  LYS A  53      -2.936  23.589   4.755  1.00  0.68           C  
ATOM    764  NZ  LYS A  53      -2.726  24.957   4.186  1.00  0.68           N  
ATOM    765  H   LYS A  53      -5.341  23.501   1.311  1.00  0.68           H  
ATOM    766  HA  LYS A  53      -3.763  21.149   0.572  1.00  0.68           H  
ATOM    767 1HB  LYS A  53      -4.726  22.225   3.204  1.00  0.68           H  
ATOM    768 2HB  LYS A  53      -3.843  20.734   3.053  1.00  0.68           H  
ATOM    769 1HG  LYS A  53      -1.966  21.973   1.962  1.00  0.68           H  
ATOM    770 2HG  LYS A  53      -2.878  23.473   2.232  1.00  0.68           H  
ATOM    771 1HD  LYS A  53      -2.225  21.605   4.540  1.00  0.68           H  
ATOM    772 2HD  LYS A  53      -1.087  22.862   4.003  1.00  0.68           H  
ATOM    773 1HE  LYS A  53      -3.974  23.321   4.631  1.00  0.68           H  
ATOM    774 2HE  LYS A  53      -2.699  23.591   5.817  1.00  0.68           H  
ATOM    775 1HZ  LYS A  53      -3.358  25.620   4.638  1.00  0.68           H  
ATOM    776 2HZ  LYS A  53      -1.778  25.255   4.285  1.00  0.68           H  
ATOM    777 3HZ  LYS A  53      -2.971  24.949   3.198  1.00  0.68           H  
ATOM    778  N   LEU A  54      -6.916  20.754   1.226  1.00  0.69           N  
ATOM    779  CA  LEU A  54      -8.003  19.774   1.215  1.00  0.69           C  
ATOM    780  C   LEU A  54      -8.340  19.411  -0.226  1.00  0.69           C  
ATOM    781  O   LEU A  54      -8.314  20.279  -1.101  1.00  0.69           O  
ATOM    782  CB  LEU A  54      -9.271  20.331   1.898  1.00  0.69           C  
ATOM    783  CG  LEU A  54      -9.168  20.713   3.415  1.00  0.69           C  
ATOM    784  CD1 LEU A  54     -10.505  21.319   3.870  1.00  0.69           C  
ATOM    785  CD2 LEU A  54      -8.827  19.461   4.263  1.00  0.69           C  
ATOM    786  H   LEU A  54      -7.132  21.739   1.252  1.00  0.69           H  
ATOM    787  HA  LEU A  54      -7.680  18.869   1.733  1.00  0.69           H  
ATOM    788 1HB  LEU A  54      -9.587  21.222   1.356  1.00  0.69           H  
ATOM    789 2HB  LEU A  54     -10.049  19.594   1.798  1.00  0.69           H  
ATOM    790  HG  LEU A  54      -8.392  21.464   3.544  1.00  0.69           H  
ATOM    791 1HD1 LEU A  54     -10.434  21.599   4.920  1.00  0.69           H  
ATOM    792 2HD1 LEU A  54     -10.728  22.199   3.273  1.00  0.69           H  
ATOM    793 3HD1 LEU A  54     -11.304  20.589   3.746  1.00  0.69           H  
ATOM    794 1HD2 LEU A  54      -8.756  19.738   5.320  1.00  0.69           H  
ATOM    795 2HD2 LEU A  54      -9.607  18.709   4.139  1.00  0.69           H  
ATOM    796 3HD2 LEU A  54      -7.870  19.046   3.935  1.00  0.69           H  
ATOM    797  N   SER A  55      -8.741  18.164  -0.463  1.00  0.70           N  
ATOM    798  CA  SER A  55      -9.137  17.741  -1.803  1.00  0.70           C  
ATOM    799  C   SER A  55     -10.318  16.783  -1.807  1.00  0.70           C  
ATOM    800  O   SER A  55     -10.549  16.039  -0.853  1.00  0.70           O  
ATOM    801  CB  SER A  55      -7.975  17.077  -2.509  1.00  0.70           C  
ATOM    802  OG  SER A  55      -8.357  16.635  -3.790  1.00  0.70           O  
ATOM    803  H   SER A  55      -8.690  17.462   0.284  1.00  0.70           H  
ATOM    804  HA  SER A  55      -9.410  18.621  -2.375  1.00  0.70           H  
ATOM    805 1HB  SER A  55      -7.148  17.782  -2.590  1.00  0.70           H  
ATOM    806 2HB  SER A  55      -7.630  16.227  -1.914  1.00  0.70           H  
ATOM    807  HG  SER A  55      -8.995  15.905  -3.639  1.00  0.70           H  
ATOM    808  N   ALA A  56     -11.104  16.833  -2.874  1.00  0.71           N  
ATOM    809  CA  ALA A  56     -12.204  15.894  -2.976  1.00  0.71           C  
ATOM    810  C   ALA A  56     -11.612  14.495  -2.921  1.00  0.71           C  
ATOM    811  O   ALA A  56     -10.553  14.244  -3.501  1.00  0.71           O  
ATOM    812  CB  ALA A  56     -12.999  16.118  -4.250  1.00  0.71           C  
ATOM    813  H   ALA A  56     -10.905  17.485  -3.622  1.00  0.71           H  
ATOM    814  HA  ALA A  56     -12.858  16.019  -2.117  1.00  0.71           H  
ATOM    815 1HB  ALA A  56     -13.818  15.393  -4.294  1.00  0.71           H  
ATOM    816 2HB  ALA A  56     -13.412  17.127  -4.249  1.00  0.71           H  
ATOM    817 3HB  ALA A  56     -12.353  15.988  -5.114  1.00  0.71           H  
ATOM    818  N   GLY A  57     -12.292  13.607  -2.210  1.00  0.71           N  
ATOM    819  CA  GLY A  57     -11.899  12.221  -2.002  1.00  0.71           C  
ATOM    820  C   GLY A  57     -11.201  12.021  -0.649  1.00  0.71           C  
ATOM    821  O   GLY A  57     -11.100  10.891  -0.163  1.00  0.71           O  
ATOM    822  H   GLY A  57     -13.152  13.911  -1.768  1.00  0.71           H  
ATOM    823 1HA  GLY A  57     -12.785  11.588  -2.051  1.00  0.71           H  
ATOM    824 2HA  GLY A  57     -11.235  11.909  -2.806  1.00  0.71           H  
ATOM    825  N   ASP A  58     -10.728  13.113  -0.036  1.00  0.71           N  
ATOM    826  CA  ASP A  58     -10.072  13.038   1.272  1.00  0.71           C  
ATOM    827  C   ASP A  58     -11.021  12.557   2.358  1.00  0.71           C  
ATOM    828  O   ASP A  58     -12.206  12.912   2.368  1.00  0.71           O  
ATOM    829  CB  ASP A  58      -9.512  14.398   1.695  1.00  0.71           C  
ATOM    830  CG  ASP A  58      -8.232  14.839   0.976  1.00  0.71           C  
ATOM    831  OD1 ASP A  58      -7.589  14.053   0.301  1.00  0.71           O  
ATOM    832  OD2 ASP A  58      -7.887  16.005   1.111  1.00  0.71           O  
ATOM    833  H   ASP A  58     -10.820  14.031  -0.478  1.00  0.71           H  
ATOM    834  HA  ASP A  58      -9.246  12.328   1.207  1.00  0.71           H  
ATOM    835 1HB  ASP A  58     -10.275  15.154   1.534  1.00  0.71           H  
ATOM    836 2HB  ASP A  58      -9.310  14.369   2.761  1.00  0.71           H  
ATOM    837  N   ILE A  59     -10.507  11.786   3.313  1.00  0.71           N  
ATOM    838  CA  ILE A  59     -11.363  11.383   4.423  1.00  0.71           C  
ATOM    839  C   ILE A  59     -11.122  12.343   5.557  1.00  0.71           C  
ATOM    840  O   ILE A  59      -9.976  12.629   5.896  1.00  0.71           O  
ATOM    841  CB  ILE A  59     -11.075   9.967   4.939  1.00  0.71           C  
ATOM    842  CG1 ILE A  59     -12.137   9.572   5.987  1.00  0.71           C  
ATOM    843  CG2 ILE A  59      -9.745   9.930   5.546  1.00  0.71           C  
ATOM    844  CD1 ILE A  59     -12.129   8.129   6.369  1.00  0.71           C  
ATOM    845  H   ILE A  59      -9.525  11.507   3.275  1.00  0.71           H  
ATOM    846  HA  ILE A  59     -12.405  11.441   4.130  1.00  0.71           H  
ATOM    847  HB  ILE A  59     -11.117   9.260   4.125  1.00  0.71           H  
ATOM    848 1HG1 ILE A  59     -11.988  10.165   6.889  1.00  0.71           H  
ATOM    849 2HG1 ILE A  59     -13.120   9.802   5.580  1.00  0.71           H  
ATOM    850 1HG2 ILE A  59      -9.535   8.928   5.915  1.00  0.71           H  
ATOM    851 2HG2 ILE A  59      -9.030  10.194   4.796  1.00  0.71           H  
ATOM    852 3HG2 ILE A  59      -9.704  10.639   6.368  1.00  0.71           H  
ATOM    853 1HD1 ILE A  59     -12.916   7.946   7.100  1.00  0.71           H  
ATOM    854 2HD1 ILE A  59     -12.297   7.518   5.501  1.00  0.71           H  
ATOM    855 3HD1 ILE A  59     -11.164   7.880   6.804  1.00  0.71           H  
ATOM    856  N   LEU A  60     -12.182  12.834   6.153  1.00  0.70           N  
ATOM    857  CA  LEU A  60     -12.054  13.753   7.259  1.00  0.70           C  
ATOM    858  C   LEU A  60     -12.008  12.922   8.528  1.00  0.70           C  
ATOM    859  O   LEU A  60     -12.866  12.067   8.755  1.00  0.70           O  
ATOM    860  CB  LEU A  60     -13.216  14.748   7.252  1.00  0.70           C  
ATOM    861  CG  LEU A  60     -13.345  15.539   5.962  1.00  0.70           C  
ATOM    862  CD1 LEU A  60     -14.511  16.500   6.046  1.00  0.70           C  
ATOM    863  CD2 LEU A  60     -12.062  16.240   5.730  1.00  0.70           C  
ATOM    864  H   LEU A  60     -13.097  12.550   5.840  1.00  0.70           H  
ATOM    865  HA  LEU A  60     -11.120  14.304   7.171  1.00  0.70           H  
ATOM    866 1HB  LEU A  60     -14.144  14.218   7.431  1.00  0.70           H  
ATOM    867 2HB  LEU A  60     -13.049  15.462   8.043  1.00  0.70           H  
ATOM    868  HG  LEU A  60     -13.544  14.855   5.130  1.00  0.70           H  
ATOM    869 1HD1 LEU A  60     -14.585  17.043   5.113  1.00  0.70           H  
ATOM    870 2HD1 LEU A  60     -15.423  15.947   6.215  1.00  0.70           H  
ATOM    871 3HD1 LEU A  60     -14.351  17.201   6.866  1.00  0.70           H  
ATOM    872 1HD2 LEU A  60     -12.102  16.802   4.829  1.00  0.70           H  
ATOM    873 2HD2 LEU A  60     -11.868  16.898   6.555  1.00  0.70           H  
ATOM    874 3HD2 LEU A  60     -11.280  15.498   5.660  1.00  0.70           H  
ATOM    875  N   LEU A  61     -10.971  13.136   9.324  1.00  0.68           N  
ATOM    876  CA  LEU A  61     -10.752  12.345  10.519  1.00  0.68           C  
ATOM    877  C   LEU A  61     -11.212  13.071  11.772  1.00  0.68           C  
ATOM    878  O   LEU A  61     -11.807  12.459  12.665  1.00  0.68           O  
ATOM    879  CB  LEU A  61      -9.266  12.032  10.612  1.00  0.68           C  
ATOM    880  CG  LEU A  61      -8.702  11.258   9.426  1.00  0.68           C  
ATOM    881  CD1 LEU A  61      -7.221  11.109   9.615  1.00  0.68           C  
ATOM    882  CD2 LEU A  61      -9.404   9.916   9.305  1.00  0.68           C  
ATOM    883  H   LEU A  61     -10.307  13.866   9.090  1.00  0.68           H  
ATOM    884  HA  LEU A  61     -11.311  11.416  10.430  1.00  0.68           H  
ATOM    885 1HB  LEU A  61      -8.719  12.973  10.688  1.00  0.68           H  
ATOM    886 2HB  LEU A  61      -9.084  11.453  11.515  1.00  0.68           H  
ATOM    887  HG  LEU A  61      -8.866  11.821   8.509  1.00  0.68           H  
ATOM    888 1HD1 LEU A  61      -6.811  10.574   8.783  1.00  0.68           H  
ATOM    889 2HD1 LEU A  61      -6.763  12.090   9.675  1.00  0.68           H  
ATOM    890 3HD1 LEU A  61      -7.024  10.556  10.532  1.00  0.68           H  
ATOM    891 1HD2 LEU A  61      -8.999   9.369   8.455  1.00  0.68           H  
ATOM    892 2HD2 LEU A  61      -9.248   9.338  10.215  1.00  0.68           H  
ATOM    893 3HD2 LEU A  61     -10.475  10.077   9.156  1.00  0.68           H  
ATOM    894  N   LYS A  62     -10.924  14.373  11.852  1.00  0.67           N  
ATOM    895  CA  LYS A  62     -11.348  15.133  13.029  1.00  0.67           C  
ATOM    896  C   LYS A  62     -11.462  16.646  12.815  1.00  0.67           C  
ATOM    897  O   LYS A  62     -10.771  17.239  11.978  1.00  0.67           O  
ATOM    898  CB  LYS A  62     -10.452  14.837  14.245  1.00  0.67           C  
ATOM    899  CG  LYS A  62      -9.007  15.190  14.157  1.00  0.67           C  
ATOM    900  CD  LYS A  62      -8.301  14.863  15.474  1.00  0.67           C  
ATOM    901  CE  LYS A  62      -6.866  15.379  15.510  1.00  0.67           C  
ATOM    902  NZ  LYS A  62      -6.239  15.241  16.864  1.00  0.67           N  
ATOM    903  H   LYS A  62     -10.418  14.817  11.086  1.00  0.67           H  
ATOM    904  HA  LYS A  62     -12.338  14.787  13.295  1.00  0.67           H  
ATOM    905 1HB  LYS A  62     -10.852  15.369  15.112  1.00  0.67           H  
ATOM    906 2HB  LYS A  62     -10.500  13.779  14.480  1.00  0.67           H  
ATOM    907 1HG  LYS A  62      -8.563  14.566  13.397  1.00  0.67           H  
ATOM    908 2HG  LYS A  62      -8.881  16.241  13.903  1.00  0.67           H  
ATOM    909 1HD  LYS A  62      -8.858  15.240  16.289  1.00  0.67           H  
ATOM    910 2HD  LYS A  62      -8.264  13.780  15.580  1.00  0.67           H  
ATOM    911 1HE  LYS A  62      -6.280  14.808  14.790  1.00  0.67           H  
ATOM    912 2HE  LYS A  62      -6.851  16.429  15.234  1.00  0.67           H  
ATOM    913 1HZ  LYS A  62      -5.297  15.589  16.834  1.00  0.67           H  
ATOM    914 2HZ  LYS A  62      -6.777  15.823  17.548  1.00  0.67           H  
ATOM    915 3HZ  LYS A  62      -6.234  14.279  17.157  1.00  0.67           H  
ATOM    916  N   ILE A  63     -12.341  17.266  13.612  1.00  0.67           N  
ATOM    917  CA  ILE A  63     -12.524  18.725  13.636  1.00  0.67           C  
ATOM    918  C   ILE A  63     -12.293  19.300  15.017  1.00  0.67           C  
ATOM    919  O   ILE A  63     -13.026  18.969  15.946  1.00  0.67           O  
ATOM    920  CB  ILE A  63     -13.953  19.116  13.244  1.00  0.67           C  
ATOM    921  CG1 ILE A  63     -14.282  18.689  11.892  1.00  0.67           C  
ATOM    922  CG2 ILE A  63     -14.108  20.589  13.401  1.00  0.67           C  
ATOM    923  CD1 ILE A  63     -15.761  18.758  11.621  1.00  0.67           C  
ATOM    924  H   ILE A  63     -12.887  16.683  14.251  1.00  0.67           H  
ATOM    925  HA  ILE A  63     -11.822  19.178  12.942  1.00  0.67           H  
ATOM    926  HB  ILE A  63     -14.659  18.615  13.912  1.00  0.67           H  
ATOM    927 1HG1 ILE A  63     -13.766  19.330  11.178  1.00  0.67           H  
ATOM    928 2HG1 ILE A  63     -13.932  17.708  11.765  1.00  0.67           H  
ATOM    929 1HG2 ILE A  63     -15.126  20.888  13.150  1.00  0.67           H  
ATOM    930 2HG2 ILE A  63     -13.896  20.873  14.426  1.00  0.67           H  
ATOM    931 3HG2 ILE A  63     -13.400  21.069  12.741  1.00  0.67           H  
ATOM    932 1HD1 ILE A  63     -15.954  18.429  10.612  1.00  0.67           H  
ATOM    933 2HD1 ILE A  63     -16.278  18.109  12.317  1.00  0.67           H  
ATOM    934 3HD1 ILE A  63     -16.112  19.779  11.749  1.00  0.67           H  
ATOM    935  N   ASN A  64     -11.288  20.160  15.169  1.00  0.68           N  
ATOM    936  CA  ASN A  64     -11.005  20.752  16.481  1.00  0.68           C  
ATOM    937  C   ASN A  64     -10.966  19.686  17.585  1.00  0.68           C  
ATOM    938  O   ASN A  64     -11.539  19.857  18.661  1.00  0.68           O  
ATOM    939  CB  ASN A  64     -11.962  21.896  16.787  1.00  0.68           C  
ATOM    940  CG  ASN A  64     -11.715  23.066  15.832  1.00  0.68           C  
ATOM    941  OD1 ASN A  64     -10.778  22.930  15.057  1.00  0.68           O  
ATOM    942  ND2 ASN A  64     -12.450  24.155  15.916  1.00  0.68           N  
ATOM    943  H   ASN A  64     -10.734  20.415  14.351  1.00  0.68           H  
ATOM    944  HA  ASN A  64     -10.002  21.183  16.441  1.00  0.68           H  
ATOM    945 1HB  ASN A  64     -12.997  21.562  16.688  1.00  0.68           H  
ATOM    946 2HB  ASN A  64     -11.824  22.235  17.813  1.00  0.68           H  
ATOM    947 1HD2 ASN A  64     -12.286  24.981  15.319  1.00  0.68           H  
ATOM    948 2HD2 ASN A  64     -13.192  24.189  16.611  1.00  0.68           H  
ATOM    949  N   ASP A  65     -10.282  18.584  17.281  1.00  0.71           N  
ATOM    950  CA  ASP A  65     -10.113  17.386  18.112  1.00  0.71           C  
ATOM    951  C   ASP A  65     -11.354  16.501  18.342  1.00  0.71           C  
ATOM    952  O   ASP A  65     -11.262  15.515  19.078  1.00  0.71           O  
ATOM    953  CB  ASP A  65      -9.450  17.726  19.458  1.00  0.71           C  
ATOM    954  CG  ASP A  65      -7.950  18.039  19.289  1.00  0.71           C  
ATOM    955  OD1 ASP A  65      -7.266  17.299  18.564  1.00  0.71           O  
ATOM    956  OD2 ASP A  65      -7.497  19.002  19.855  1.00  0.71           O  
ATOM    957  H   ASP A  65      -9.854  18.574  16.366  1.00  0.71           H  
ATOM    958  HA  ASP A  65      -9.388  16.775  17.607  1.00  0.71           H  
ATOM    959 1HB  ASP A  65      -9.940  18.571  19.931  1.00  0.71           H  
ATOM    960 2HB  ASP A  65      -9.554  16.876  20.132  1.00  0.71           H  
ATOM    961  N   GLU A  66     -12.463  16.756  17.646  1.00  0.77           N  
ATOM    962  CA  GLU A  66     -13.602  15.838  17.709  1.00  0.77           C  
ATOM    963  C   GLU A  66     -13.537  14.835  16.564  1.00  0.77           C  
ATOM    964  O   GLU A  66     -13.543  15.221  15.391  1.00  0.77           O  
ATOM    965  CB  GLU A  66     -14.935  16.587  17.640  1.00  0.77           C  
ATOM    966  CG  GLU A  66     -15.271  17.435  18.861  1.00  0.77           C  
ATOM    967  CD  GLU A  66     -15.639  16.607  20.088  1.00  0.77           C  
ATOM    968  OE1 GLU A  66     -16.507  15.754  19.993  1.00  0.77           O  
ATOM    969  OE2 GLU A  66     -15.058  16.836  21.121  1.00  0.77           O  
ATOM    970  H   GLU A  66     -12.537  17.594  17.075  1.00  0.77           H  
ATOM    971  HA  GLU A  66     -13.559  15.290  18.650  1.00  0.77           H  
ATOM    972 1HB  GLU A  66     -14.930  17.246  16.771  1.00  0.77           H  
ATOM    973 2HB  GLU A  66     -15.743  15.868  17.500  1.00  0.77           H  
ATOM    974 1HG  GLU A  66     -14.405  18.059  19.097  1.00  0.77           H  
ATOM    975 2HG  GLU A  66     -16.101  18.095  18.607  1.00  0.77           H  
ATOM    976  N   SER A  67     -13.440  13.549  16.892  1.00  0.83           N  
ATOM    977  CA  SER A  67     -13.340  12.535  15.846  1.00  0.83           C  
ATOM    978  C   SER A  67     -14.608  12.500  15.018  1.00  0.83           C  
ATOM    979  O   SER A  67     -15.707  12.649  15.553  1.00  0.83           O  
ATOM    980  CB  SER A  67     -13.080  11.152  16.411  1.00  0.83           C  
ATOM    981  OG  SER A  67     -13.042  10.186  15.365  1.00  0.83           O  
ATOM    982  H   SER A  67     -13.431  13.283  17.869  1.00  0.83           H  
ATOM    983  HA  SER A  67     -12.515  12.795  15.187  1.00  0.83           H  
ATOM    984 1HB  SER A  67     -12.136  11.147  16.954  1.00  0.83           H  
ATOM    985 2HB  SER A  67     -13.869  10.895  17.115  1.00  0.83           H  
ATOM    986  HG  SER A  67     -12.203  10.330  14.907  1.00  0.83           H  
ATOM    987  N   MET A  68     -14.440  12.296  13.720  1.00  0.90           N  
ATOM    988  CA  MET A  68     -15.537  12.160  12.776  1.00  0.90           C  
ATOM    989  C   MET A  68     -15.765  10.691  12.379  1.00  0.90           C  
ATOM    990  O   MET A  68     -16.628  10.380  11.547  1.00  0.90           O  
ATOM    991  CB  MET A  68     -15.216  12.996  11.554  1.00  0.90           C  
ATOM    992  CG  MET A  68     -15.097  14.463  11.851  1.00  0.90           C  
ATOM    993  SD  MET A  68     -14.553  15.428  10.461  1.00  0.90           S  
ATOM    994  CE  MET A  68     -16.026  15.670   9.535  1.00  0.90           C  
ATOM    995  H   MET A  68     -13.488  12.237  13.364  1.00  0.90           H  
ATOM    996  HA  MET A  68     -16.442  12.539  13.238  1.00  0.90           H  
ATOM    997 1HB  MET A  68     -14.274  12.655  11.115  1.00  0.90           H  
ATOM    998 2HB  MET A  68     -15.993  12.863  10.805  1.00  0.90           H  
ATOM    999 1HG  MET A  68     -16.069  14.826  12.133  1.00  0.90           H  
ATOM   1000 2HG  MET A  68     -14.432  14.628  12.681  1.00  0.90           H  
ATOM   1001 1HE  MET A  68     -15.816  16.261   8.653  1.00  0.90           H  
ATOM   1002 2HE  MET A  68     -16.402  14.731   9.252  1.00  0.90           H  
ATOM   1003 3HE  MET A  68     -16.757  16.189  10.150  1.00  0.90           H  
ATOM   1004  N   THR A  69     -14.983   9.772  12.953  1.00  0.96           N  
ATOM   1005  CA  THR A  69     -15.105   8.379  12.528  1.00  0.96           C  
ATOM   1006  C   THR A  69     -16.413   7.774  13.009  1.00  0.96           C  
ATOM   1007  O   THR A  69     -16.733   7.813  14.194  1.00  0.96           O  
ATOM   1008  CB  THR A  69     -13.907   7.531  13.001  1.00  0.96           C  
ATOM   1009  OG1 THR A  69     -12.688   8.062  12.448  1.00  0.96           O  
ATOM   1010  CG2 THR A  69     -14.079   6.089  12.552  1.00  0.96           C  
ATOM   1011  H   THR A  69     -14.319  10.032  13.686  1.00  0.96           H  
ATOM   1012  HA  THR A  69     -15.110   8.354  11.438  1.00  0.96           H  
ATOM   1013  HB  THR A  69     -13.846   7.566  14.089  1.00  0.96           H  
ATOM   1014  HG1 THR A  69     -11.937   7.579  12.808  1.00  0.96           H  
ATOM   1015 1HG2 THR A  69     -13.231   5.498  12.892  1.00  0.96           H  
ATOM   1016 2HG2 THR A  69     -14.986   5.690  12.979  1.00  0.96           H  
ATOM   1017 3HG2 THR A  69     -14.139   6.048  11.466  1.00  0.96           H  
ATOM   1018  N   ASN A  70     -17.178   7.226  12.065  1.00  0.99           N  
ATOM   1019  CA  ASN A  70     -18.498   6.631  12.298  1.00  0.99           C  
ATOM   1020  C   ASN A  70     -19.518   7.653  12.826  1.00  0.99           C  
ATOM   1021  O   ASN A  70     -20.579   7.282  13.337  1.00  0.99           O  
ATOM   1022  CB  ASN A  70     -18.415   5.449  13.252  1.00  0.99           C  
ATOM   1023  CG  ASN A  70     -17.552   4.343  12.741  1.00  0.99           C  
ATOM   1024  OD1 ASN A  70     -17.494   4.090  11.539  1.00  0.99           O  
ATOM   1025  ND2 ASN A  70     -16.876   3.669  13.638  1.00  0.99           N  
ATOM   1026  H   ASN A  70     -16.833   7.235  11.117  1.00  0.99           H  
ATOM   1027  HA  ASN A  70     -18.881   6.267  11.342  1.00  0.99           H  
ATOM   1028 1HB  ASN A  70     -18.059   5.762  14.229  1.00  0.99           H  
ATOM   1029 2HB  ASN A  70     -19.421   5.052  13.394  1.00  0.99           H  
ATOM   1030 1HD2 ASN A  70     -16.284   2.914  13.357  1.00  0.99           H  
ATOM   1031 2HD2 ASN A  70     -16.957   3.908  14.606  1.00  0.99           H  
ATOM   1032  N   VAL A  71     -19.226   8.936  12.648  1.00  1.00           N  
ATOM   1033  CA  VAL A  71     -20.120   9.995  13.053  1.00  1.00           C  
ATOM   1034  C   VAL A  71     -21.133  10.304  11.973  1.00  1.00           C  
ATOM   1035  O   VAL A  71     -20.728  10.569  10.850  1.00  1.00           O  
ATOM   1036  CB  VAL A  71     -19.319  11.250  13.385  1.00  1.00           C  
ATOM   1037  CG1 VAL A  71     -20.213  12.384  13.657  1.00  1.00           C  
ATOM   1038  CG2 VAL A  71     -18.493  10.972  14.615  1.00  1.00           C  
ATOM   1039  H   VAL A  71     -18.333   9.202  12.230  1.00  1.00           H  
ATOM   1040  HA  VAL A  71     -20.590   9.680  13.973  1.00  1.00           H  
ATOM   1041  HB  VAL A  71     -18.685  11.516  12.545  1.00  1.00           H  
ATOM   1042 1HG1 VAL A  71     -19.625  13.258  13.899  1.00  1.00           H  
ATOM   1043 2HG1 VAL A  71     -20.812  12.585  12.771  1.00  1.00           H  
ATOM   1044 3HG1 VAL A  71     -20.851  12.128  14.481  1.00  1.00           H  
ATOM   1045 1HG2 VAL A  71     -17.922  11.850  14.877  1.00  1.00           H  
ATOM   1046 2HG2 VAL A  71     -19.151  10.714  15.441  1.00  1.00           H  
ATOM   1047 3HG2 VAL A  71     -17.817  10.144  14.426  1.00  1.00           H  
ATOM   1048  N   PRO A  72     -22.442  10.313  12.268  1.00  0.97           N  
ATOM   1049  CA  PRO A  72     -23.484  10.586  11.314  1.00  0.97           C  
ATOM   1050  C   PRO A  72     -23.215  11.867  10.575  1.00  0.97           C  
ATOM   1051  O   PRO A  72     -22.853  12.891  11.171  1.00  0.97           O  
ATOM   1052  CB  PRO A  72     -24.729  10.687  12.202  1.00  0.97           C  
ATOM   1053  CG  PRO A  72     -24.426   9.772  13.362  1.00  0.97           C  
ATOM   1054  CD  PRO A  72     -22.946   9.946  13.619  1.00  0.97           C  
ATOM   1055  HA  PRO A  72     -23.572   9.758  10.615  1.00  0.97           H  
ATOM   1056 1HB  PRO A  72     -24.889  11.731  12.508  1.00  0.97           H  
ATOM   1057 2HB  PRO A  72     -25.619  10.378  11.635  1.00  0.97           H  
ATOM   1058 1HG  PRO A  72     -25.046  10.040  14.232  1.00  0.97           H  
ATOM   1059 2HG  PRO A  72     -24.688   8.738  13.097  1.00  0.97           H  
ATOM   1060 1HD  PRO A  72     -22.762  10.737  14.354  1.00  0.97           H  
ATOM   1061 2HD  PRO A  72     -22.568   8.960  13.936  1.00  0.97           H  
ATOM   1062  N   HIS A  73     -23.507  11.821   9.285  1.00  0.92           N  
ATOM   1063  CA  HIS A  73     -23.326  12.945   8.376  1.00  0.92           C  
ATOM   1064  C   HIS A  73     -23.824  14.257   8.964  1.00  0.92           C  
ATOM   1065  O   HIS A  73     -23.136  15.272   8.867  1.00  0.92           O  
ATOM   1066  CB  HIS A  73     -24.075  12.662   7.078  1.00  0.92           C  
ATOM   1067  CG  HIS A  73     -23.925  13.685   6.003  1.00  0.92           C  
ATOM   1068  ND1 HIS A  73     -24.755  14.792   5.867  1.00  0.92           N  
ATOM   1069  CD2 HIS A  73     -23.037  13.759   5.006  1.00  0.92           C  
ATOM   1070  CE1 HIS A  73     -24.367  15.490   4.816  1.00  0.92           C  
ATOM   1071  NE2 HIS A  73     -23.337  14.877   4.278  1.00  0.92           N  
ATOM   1072  H   HIS A  73     -23.771  10.909   8.898  1.00  0.92           H  
ATOM   1073  HA  HIS A  73     -22.267  13.057   8.145  1.00  0.92           H  
ATOM   1074 1HB  HIS A  73     -23.756  11.703   6.681  1.00  0.92           H  
ATOM   1075 2HB  HIS A  73     -25.136  12.572   7.297  1.00  0.92           H  
ATOM   1076  HD2 HIS A  73     -22.235  13.051   4.815  1.00  0.92           H  
ATOM   1077  HE1 HIS A  73     -24.824  16.409   4.453  1.00  0.92           H  
ATOM   1078  HE2 HIS A  73     -22.814  15.164   3.447  1.00  0.92           H  
ATOM   1079  N   SER A  74     -25.022  14.242   9.567  1.00  0.86           N  
ATOM   1080  CA  SER A  74     -25.614  15.459  10.117  1.00  0.86           C  
ATOM   1081  C   SER A  74     -24.765  16.089  11.218  1.00  0.86           C  
ATOM   1082  O   SER A  74     -24.680  17.313  11.300  1.00  0.86           O  
ATOM   1083  CB  SER A  74     -26.991  15.165  10.681  1.00  0.86           C  
ATOM   1084  OG  SER A  74     -27.891  14.798   9.671  1.00  0.86           O  
ATOM   1085  H   SER A  74     -25.526  13.371   9.625  1.00  0.86           H  
ATOM   1086  HA  SER A  74     -25.712  16.182   9.306  1.00  0.86           H  
ATOM   1087 1HB  SER A  74     -26.918  14.365  11.416  1.00  0.86           H  
ATOM   1088 2HB  SER A  74     -27.363  16.050  11.199  1.00  0.86           H  
ATOM   1089  HG  SER A  74     -27.885  15.520   9.036  1.00  0.86           H  
ATOM   1090  N   ARG A  75     -24.173  15.270  12.092  1.00  0.81           N  
ATOM   1091  CA  ARG A  75     -23.359  15.806  13.176  1.00  0.81           C  
ATOM   1092  C   ARG A  75     -22.123  16.452  12.589  1.00  0.81           C  
ATOM   1093  O   ARG A  75     -21.655  17.486  13.055  1.00  0.81           O  
ATOM   1094  CB  ARG A  75     -22.990  14.754  14.211  1.00  0.81           C  
ATOM   1095  CG  ARG A  75     -22.139  15.311  15.376  1.00  0.81           C  
ATOM   1096  CD  ARG A  75     -21.957  14.345  16.509  1.00  0.81           C  
ATOM   1097  NE  ARG A  75     -21.145  14.920  17.582  1.00  0.81           N  
ATOM   1098  CZ  ARG A  75     -19.799  14.801  17.708  1.00  0.81           C  
ATOM   1099  NH1 ARG A  75     -19.106  14.095  16.843  1.00  0.81           N  
ATOM   1100  NH2 ARG A  75     -19.195  15.406  18.722  1.00  0.81           N  
ATOM   1101  H   ARG A  75     -24.214  14.265  11.953  1.00  0.81           H  
ATOM   1102  HA  ARG A  75     -23.936  16.574  13.691  1.00  0.81           H  
ATOM   1103 1HB  ARG A  75     -23.897  14.326  14.634  1.00  0.81           H  
ATOM   1104 2HB  ARG A  75     -22.457  13.959  13.726  1.00  0.81           H  
ATOM   1105 1HG  ARG A  75     -21.157  15.568  14.996  1.00  0.81           H  
ATOM   1106 2HG  ARG A  75     -22.617  16.212  15.767  1.00  0.81           H  
ATOM   1107 1HD  ARG A  75     -22.931  14.085  16.922  1.00  0.81           H  
ATOM   1108 2HD  ARG A  75     -21.466  13.453  16.164  1.00  0.81           H  
ATOM   1109  HE  ARG A  75     -21.627  15.474  18.279  1.00  0.81           H  
ATOM   1110 1HH1 ARG A  75     -19.572  13.637  16.076  1.00  0.81           H  
ATOM   1111 2HH1 ARG A  75     -18.101  14.004  16.946  1.00  0.81           H  
ATOM   1112 1HH2 ARG A  75     -19.736  15.943  19.380  1.00  0.81           H  
ATOM   1113 2HH2 ARG A  75     -18.174  15.351  18.864  1.00  0.81           H  
ATOM   1114  N   ALA A  76     -21.569  15.805  11.576  1.00  0.77           N  
ATOM   1115  CA  ALA A  76     -20.363  16.275  10.912  1.00  0.77           C  
ATOM   1116  C   ALA A  76     -20.573  17.458   9.967  1.00  0.77           C  
ATOM   1117  O   ALA A  76     -19.779  17.457   9.032  1.00  0.77           O  
ATOM   1118  CB  ALA A  76     -19.784  15.150  10.116  1.00  0.77           C  
ATOM   1119  H   ALA A  76     -22.013  14.941  11.252  1.00  0.77           H  
ATOM   1120  HA  ALA A  76     -19.664  16.588  11.678  1.00  0.77           H  
ATOM   1121 1HB  ALA A  76     -18.877  15.472   9.642  1.00  0.77           H  
ATOM   1122 2HB  ALA A  76     -19.580  14.303  10.775  1.00  0.77           H  
ATOM   1123 3HB  ALA A  76     -20.502  14.852   9.353  1.00  0.77           H  
ATOM   1124  N   VAL A  77     -21.858  17.679   9.709  1.00  0.75           N  
ATOM   1125  CA  VAL A  77     -22.202  19.029   9.269  1.00  0.75           C  
ATOM   1126  C   VAL A  77     -22.287  20.042  10.401  1.00  0.75           C  
ATOM   1127  O   VAL A  77     -21.731  21.145  10.303  1.00  0.75           O  
ATOM   1128  CB  VAL A  77     -23.530  19.022   8.500  1.00  0.75           C  
ATOM   1129  CG1 VAL A  77     -23.941  20.443   8.187  1.00  0.75           C  
ATOM   1130  CG2 VAL A  77     -23.362  18.225   7.217  1.00  0.75           C  
ATOM   1131  H   VAL A  77     -22.296  16.970   9.123  1.00  0.75           H  
ATOM   1132  HA  VAL A  77     -21.425  19.358   8.580  1.00  0.75           H  
ATOM   1133  HB  VAL A  77     -24.304  18.572   9.115  1.00  0.75           H  
ATOM   1134 1HG1 VAL A  77     -24.886  20.434   7.648  1.00  0.75           H  
ATOM   1135 2HG1 VAL A  77     -24.060  20.996   9.117  1.00  0.75           H  
ATOM   1136 3HG1 VAL A  77     -23.177  20.918   7.575  1.00  0.75           H  
ATOM   1137 1HG2 VAL A  77     -24.301  18.213   6.670  1.00  0.75           H  
ATOM   1138 2HG2 VAL A  77     -22.588  18.682   6.604  1.00  0.75           H  
ATOM   1139 3HG2 VAL A  77     -23.077  17.211   7.453  1.00  0.75           H  
ATOM   1140  N   GLN A  78     -22.953  19.673  11.488  1.00  0.74           N  
ATOM   1141  CA  GLN A  78     -23.127  20.600  12.590  1.00  0.74           C  
ATOM   1142  C   GLN A  78     -21.790  21.039  13.165  1.00  0.74           C  
ATOM   1143  O   GLN A  78     -21.622  22.220  13.448  1.00  0.74           O  
ATOM   1144  CB  GLN A  78     -23.981  19.962  13.688  1.00  0.74           C  
ATOM   1145  CG  GLN A  78     -25.437  19.780  13.313  1.00  0.74           C  
ATOM   1146  CD  GLN A  78     -26.200  18.951  14.330  1.00  0.74           C  
ATOM   1147  OE1 GLN A  78     -25.607  18.298  15.197  1.00  0.74           O  
ATOM   1148  NE2 GLN A  78     -27.525  18.965  14.228  1.00  0.74           N  
ATOM   1149  H   GLN A  78     -23.387  18.750  11.525  1.00  0.74           H  
ATOM   1150  HA  GLN A  78     -23.643  21.483  12.215  1.00  0.74           H  
ATOM   1151 1HB  GLN A  78     -23.573  18.990  13.940  1.00  0.74           H  
ATOM   1152 2HB  GLN A  78     -23.934  20.577  14.585  1.00  0.74           H  
ATOM   1153 1HG  GLN A  78     -25.902  20.762  13.267  1.00  0.74           H  
ATOM   1154 2HG  GLN A  78     -25.505  19.302  12.347  1.00  0.74           H  
ATOM   1155 1HE2 GLN A  78     -28.082  18.436  14.867  1.00  0.74           H  
ATOM   1156 2HE2 GLN A  78     -27.964  19.505  13.510  1.00  0.74           H  
ATOM   1157  N   MET A  79     -20.815  20.128  13.275  1.00  0.75           N  
ATOM   1158  CA  MET A  79     -19.500  20.484  13.808  1.00  0.75           C  
ATOM   1159  C   MET A  79     -18.765  21.466  12.903  1.00  0.75           C  
ATOM   1160  O   MET A  79     -18.122  22.403  13.376  1.00  0.75           O  
ATOM   1161  CB  MET A  79     -18.635  19.239  13.976  1.00  0.75           C  
ATOM   1162  CG  MET A  79     -19.038  18.302  15.091  1.00  0.75           C  
ATOM   1163  SD  MET A  79     -17.822  16.987  15.369  1.00  0.75           S  
ATOM   1164  CE  MET A  79     -18.043  15.902  13.964  1.00  0.75           C  
ATOM   1165  H   MET A  79     -21.020  19.163  13.032  1.00  0.75           H  
ATOM   1166  HA  MET A  79     -19.637  20.957  14.779  1.00  0.75           H  
ATOM   1167 1HB  MET A  79     -18.658  18.666  13.049  1.00  0.75           H  
ATOM   1168 2HB  MET A  79     -17.599  19.538  14.151  1.00  0.75           H  
ATOM   1169 1HG  MET A  79     -19.146  18.870  16.014  1.00  0.75           H  
ATOM   1170 2HG  MET A  79     -19.994  17.847  14.862  1.00  0.75           H  
ATOM   1171 1HE  MET A  79     -17.367  15.053  14.060  1.00  0.75           H  
ATOM   1172 2HE  MET A  79     -19.065  15.548  13.936  1.00  0.75           H  
ATOM   1173 3HE  MET A  79     -17.822  16.442  13.052  1.00  0.75           H  
ATOM   1174  N   LEU A  80     -18.890  21.281  11.592  1.00  0.76           N  
ATOM   1175  CA  LEU A  80     -18.209  22.156  10.656  1.00  0.76           C  
ATOM   1176  C   LEU A  80     -18.754  23.568  10.785  1.00  0.76           C  
ATOM   1177  O   LEU A  80     -17.994  24.536  10.719  1.00  0.76           O  
ATOM   1178  CB  LEU A  80     -18.368  21.645   9.207  1.00  0.76           C  
ATOM   1179  CG  LEU A  80     -17.584  20.330   8.817  1.00  0.76           C  
ATOM   1180  CD1 LEU A  80     -18.032  19.823   7.437  1.00  0.76           C  
ATOM   1181  CD2 LEU A  80     -16.074  20.636   8.761  1.00  0.76           C  
ATOM   1182  H   LEU A  80     -19.463  20.525  11.244  1.00  0.76           H  
ATOM   1183  HA  LEU A  80     -17.151  22.171  10.904  1.00  0.76           H  
ATOM   1184 1HB  LEU A  80     -19.427  21.456   9.030  1.00  0.76           H  
ATOM   1185 2HB  LEU A  80     -18.047  22.434   8.529  1.00  0.76           H  
ATOM   1186  HG  LEU A  80     -17.794  19.553   9.551  1.00  0.76           H  
ATOM   1187 1HD1 LEU A  80     -17.482  18.914   7.190  1.00  0.76           H  
ATOM   1188 2HD1 LEU A  80     -19.101  19.600   7.460  1.00  0.76           H  
ATOM   1189 3HD1 LEU A  80     -17.835  20.584   6.681  1.00  0.76           H  
ATOM   1190 1HD2 LEU A  80     -15.526  19.731   8.493  1.00  0.76           H  
ATOM   1191 2HD2 LEU A  80     -15.887  21.404   8.016  1.00  0.76           H  
ATOM   1192 3HD2 LEU A  80     -15.741  20.985   9.721  1.00  0.76           H  
ATOM   1193  N   ARG A  81     -20.065  23.683  11.011  1.00  0.79           N  
ATOM   1194  CA  ARG A  81     -20.724  24.978  11.154  1.00  0.79           C  
ATOM   1195  C   ARG A  81     -20.591  25.601  12.562  1.00  0.79           C  
ATOM   1196  O   ARG A  81     -20.407  26.813  12.703  1.00  0.79           O  
ATOM   1197  CB  ARG A  81     -22.203  24.809  10.839  1.00  0.79           C  
ATOM   1198  CG  ARG A  81     -22.513  24.482   9.388  1.00  0.79           C  
ATOM   1199  CD  ARG A  81     -23.963  24.254   9.178  1.00  0.79           C  
ATOM   1200  NE  ARG A  81     -24.266  23.930   7.793  1.00  0.79           N  
ATOM   1201  CZ  ARG A  81     -25.475  23.545   7.340  1.00  0.79           C  
ATOM   1202  NH1 ARG A  81     -26.488  23.441   8.171  1.00  0.79           N  
ATOM   1203  NH2 ARG A  81     -25.643  23.271   6.058  1.00  0.79           N  
ATOM   1204  H   ARG A  81     -20.634  22.833  11.040  1.00  0.79           H  
ATOM   1205  HA  ARG A  81     -20.286  25.663  10.430  1.00  0.79           H  
ATOM   1206 1HB  ARG A  81     -22.604  23.995  11.447  1.00  0.79           H  
ATOM   1207 2HB  ARG A  81     -22.741  25.716  11.107  1.00  0.79           H  
ATOM   1208 1HG  ARG A  81     -22.191  25.303   8.749  1.00  0.79           H  
ATOM   1209 2HG  ARG A  81     -21.981  23.568   9.108  1.00  0.79           H  
ATOM   1210 1HD  ARG A  81     -24.288  23.421   9.803  1.00  0.79           H  
ATOM   1211 2HD  ARG A  81     -24.517  25.150   9.449  1.00  0.79           H  
ATOM   1212  HE  ARG A  81     -23.512  23.995   7.122  1.00  0.79           H  
ATOM   1213 1HH1 ARG A  81     -26.361  23.650   9.151  1.00  0.79           H  
ATOM   1214 2HH1 ARG A  81     -27.394  23.152   7.830  1.00  0.79           H  
ATOM   1215 1HH2 ARG A  81     -24.865  23.351   5.418  1.00  0.79           H  
ATOM   1216 2HH2 ARG A  81     -26.548  22.983   5.718  1.00  0.79           H  
ATOM   1217  N   SER A  82     -20.669  24.759  13.595  1.00  0.80           N  
ATOM   1218  CA  SER A  82     -20.675  25.158  15.004  1.00  0.80           C  
ATOM   1219  C   SER A  82     -19.388  25.774  15.521  1.00  0.80           C  
ATOM   1220  O   SER A  82     -19.430  26.676  16.359  1.00  0.80           O  
ATOM   1221  CB  SER A  82     -20.986  23.965  15.881  1.00  0.80           C  
ATOM   1222  OG  SER A  82     -22.284  23.497  15.651  1.00  0.80           O  
ATOM   1223  H   SER A  82     -20.792  23.774  13.403  1.00  0.80           H  
ATOM   1224  HA  SER A  82     -21.469  25.894  15.131  1.00  0.80           H  
ATOM   1225 1HB  SER A  82     -20.267  23.172  15.675  1.00  0.80           H  
ATOM   1226 2HB  SER A  82     -20.874  24.245  16.925  1.00  0.80           H  
ATOM   1227  HG  SER A  82     -22.268  23.153  14.736  1.00  0.80           H  
ATOM   1228  N   GLU A  83     -18.245  25.301  15.037  1.00  0.81           N  
ATOM   1229  CA  GLU A  83     -16.963  25.773  15.558  1.00  0.81           C  
ATOM   1230  C   GLU A  83     -16.697  27.279  15.365  1.00  0.81           C  
ATOM   1231  O   GLU A  83     -15.979  27.882  16.161  1.00  0.81           O  
ATOM   1232  CB  GLU A  83     -15.836  24.928  14.985  1.00  0.81           C  
ATOM   1233  CG  GLU A  83     -15.855  23.472  15.527  1.00  0.81           C  
ATOM   1234  CD  GLU A  83     -15.704  23.353  17.044  1.00  0.81           C  
ATOM   1235  OE1 GLU A  83     -14.757  23.876  17.586  1.00  0.81           O  
ATOM   1236  OE2 GLU A  83     -16.545  22.726  17.652  1.00  0.81           O  
ATOM   1237  H   GLU A  83     -18.264  24.543  14.349  1.00  0.81           H  
ATOM   1238  HA  GLU A  83     -16.971  25.591  16.633  1.00  0.81           H  
ATOM   1239 1HB  GLU A  83     -15.930  24.883  13.896  1.00  0.81           H  
ATOM   1240 2HB  GLU A  83     -14.877  25.386  15.214  1.00  0.81           H  
ATOM   1241 1HG  GLU A  83     -16.792  23.018  15.262  1.00  0.81           H  
ATOM   1242 2HG  GLU A  83     -15.064  22.912  15.041  1.00  0.81           H  
ATOM   1243  N   GLY A  84     -17.249  27.889  14.319  1.00  0.79           N  
ATOM   1244  CA  GLY A  84     -17.041  29.320  14.120  1.00  0.79           C  
ATOM   1245  C   GLY A  84     -15.888  29.699  13.194  1.00  0.79           C  
ATOM   1246  O   GLY A  84     -15.508  28.952  12.285  1.00  0.79           O  
ATOM   1247  H   GLY A  84     -17.843  27.363  13.690  1.00  0.79           H  
ATOM   1248 1HA  GLY A  84     -17.964  29.747  13.724  1.00  0.79           H  
ATOM   1249 2HA  GLY A  84     -16.888  29.791  15.090  1.00  0.79           H  
ATOM   1250  N   LYS A  85     -15.336  30.892  13.419  1.00  0.75           N  
ATOM   1251  CA  LYS A  85     -14.356  31.453  12.496  1.00  0.75           C  
ATOM   1252  C   LYS A  85     -13.103  30.618  12.282  1.00  0.75           C  
ATOM   1253  O   LYS A  85     -12.603  30.562  11.161  1.00  0.75           O  
ATOM   1254  CB  LYS A  85     -13.947  32.844  12.953  1.00  0.75           C  
ATOM   1255  CG  LYS A  85     -15.031  33.876  12.760  1.00  0.75           C  
ATOM   1256  CD  LYS A  85     -14.594  35.238  13.232  1.00  0.75           C  
ATOM   1257  CE  LYS A  85     -15.666  36.260  12.959  1.00  0.75           C  
ATOM   1258  NZ  LYS A  85     -15.297  37.599  13.450  1.00  0.75           N  
ATOM   1259  H   LYS A  85     -15.646  31.439  14.210  1.00  0.75           H  
ATOM   1260  HA  LYS A  85     -14.844  31.565  11.535  1.00  0.75           H  
ATOM   1261 1HB  LYS A  85     -13.669  32.823  14.006  1.00  0.75           H  
ATOM   1262 2HB  LYS A  85     -13.073  33.167  12.385  1.00  0.75           H  
ATOM   1263 1HG  LYS A  85     -15.286  33.935  11.699  1.00  0.75           H  
ATOM   1264 2HG  LYS A  85     -15.920  33.577  13.312  1.00  0.75           H  
ATOM   1265 1HD  LYS A  85     -14.385  35.211  14.301  1.00  0.75           H  
ATOM   1266 2HD  LYS A  85     -13.685  35.530  12.704  1.00  0.75           H  
ATOM   1267 1HE  LYS A  85     -15.831  36.315  11.880  1.00  0.75           H  
ATOM   1268 2HE  LYS A  85     -16.594  35.953  13.439  1.00  0.75           H  
ATOM   1269 1HZ  LYS A  85     -16.066  38.232  13.210  1.00  0.75           H  
ATOM   1270 2HZ  LYS A  85     -15.163  37.584  14.444  1.00  0.75           H  
ATOM   1271 3HZ  LYS A  85     -14.456  37.911  12.998  1.00  0.75           H  
ATOM   1272  N   ILE A  86     -12.577  29.978  13.322  1.00  0.71           N  
ATOM   1273  CA  ILE A  86     -11.362  29.190  13.128  1.00  0.71           C  
ATOM   1274  C   ILE A  86     -11.623  27.701  13.268  1.00  0.71           C  
ATOM   1275  O   ILE A  86     -12.089  27.228  14.317  1.00  0.71           O  
ATOM   1276  CB  ILE A  86     -10.261  29.594  14.121  1.00  0.71           C  
ATOM   1277  CG1 ILE A  86      -9.973  31.101  14.026  1.00  0.71           C  
ATOM   1278  CG2 ILE A  86      -8.995  28.800  13.829  1.00  0.71           C  
ATOM   1279  CD1 ILE A  86      -9.484  31.531  12.675  1.00  0.71           C  
ATOM   1280  H   ILE A  86     -13.017  30.030  14.230  1.00  0.71           H  
ATOM   1281  HA  ILE A  86     -10.985  29.363  12.120  1.00  0.71           H  
ATOM   1282  HB  ILE A  86     -10.593  29.386  15.137  1.00  0.71           H  
ATOM   1283 1HG1 ILE A  86     -10.885  31.650  14.251  1.00  0.71           H  
ATOM   1284 2HG1 ILE A  86      -9.217  31.367  14.766  1.00  0.71           H  
ATOM   1285 1HG2 ILE A  86      -8.217  29.080  14.536  1.00  0.71           H  
ATOM   1286 2HG2 ILE A  86      -9.199  27.734  13.922  1.00  0.71           H  
ATOM   1287 3HG2 ILE A  86      -8.658  29.015  12.811  1.00  0.71           H  
ATOM   1288 1HD1 ILE A  86      -9.304  32.603  12.677  1.00  0.71           H  
ATOM   1289 2HD1 ILE A  86      -8.557  31.009  12.435  1.00  0.71           H  
ATOM   1290 3HD1 ILE A  86     -10.229  31.287  11.934  1.00  0.71           H  
ATOM   1291  N   ILE A  87     -11.272  26.951  12.232  1.00  0.67           N  
ATOM   1292  CA  ILE A  87     -11.495  25.526  12.313  1.00  0.67           C  
ATOM   1293  C   ILE A  87     -10.262  24.768  11.863  1.00  0.67           C  
ATOM   1294  O   ILE A  87      -9.668  25.068  10.821  1.00  0.67           O  
ATOM   1295  CB  ILE A  87     -12.696  25.131  11.427  1.00  0.67           C  
ATOM   1296  CG1 ILE A  87     -13.048  23.681  11.623  1.00  0.67           C  
ATOM   1297  CG2 ILE A  87     -12.362  25.372   9.987  1.00  0.67           C  
ATOM   1298  CD1 ILE A  87     -14.389  23.323  11.038  1.00  0.67           C  
ATOM   1299  H   ILE A  87     -10.887  27.386  11.389  1.00  0.67           H  
ATOM   1300  HA  ILE A  87     -11.704  25.250  13.343  1.00  0.67           H  
ATOM   1301  HB  ILE A  87     -13.566  25.727  11.704  1.00  0.67           H  
ATOM   1302 1HG1 ILE A  87     -12.292  23.062  11.171  1.00  0.67           H  
ATOM   1303 2HG1 ILE A  87     -13.069  23.470  12.695  1.00  0.67           H  
ATOM   1304 1HG2 ILE A  87     -13.207  25.099   9.371  1.00  0.67           H  
ATOM   1305 2HG2 ILE A  87     -12.133  26.430   9.848  1.00  0.67           H  
ATOM   1306 3HG2 ILE A  87     -11.499  24.766   9.706  1.00  0.67           H  
ATOM   1307 1HD1 ILE A  87     -14.596  22.287  11.207  1.00  0.67           H  
ATOM   1308 2HD1 ILE A  87     -15.173  23.929  11.505  1.00  0.67           H  
ATOM   1309 3HD1 ILE A  87     -14.372  23.507   9.985  1.00  0.67           H  
ATOM   1310  N   THR A  88      -9.919  23.735  12.617  1.00  0.64           N  
ATOM   1311  CA  THR A  88      -8.815  22.871  12.259  1.00  0.64           C  
ATOM   1312  C   THR A  88      -9.367  21.528  11.827  1.00  0.64           C  
ATOM   1313  O   THR A  88     -10.080  20.855  12.579  1.00  0.64           O  
ATOM   1314  CB  THR A  88      -7.827  22.669  13.423  1.00  0.64           C  
ATOM   1315  OG1 THR A  88      -7.277  23.935  13.819  1.00  0.64           O  
ATOM   1316  CG2 THR A  88      -6.691  21.746  12.956  1.00  0.64           C  
ATOM   1317  H   THR A  88     -10.420  23.553  13.474  1.00  0.64           H  
ATOM   1318  HA  THR A  88      -8.278  23.304  11.423  1.00  0.64           H  
ATOM   1319  HB  THR A  88      -8.337  22.219  14.271  1.00  0.64           H  
ATOM   1320  HG1 THR A  88      -6.600  23.795  14.485  1.00  0.64           H  
ATOM   1321 1HG2 THR A  88      -5.981  21.598  13.766  1.00  0.64           H  
ATOM   1322 2HG2 THR A  88      -7.101  20.781  12.655  1.00  0.64           H  
ATOM   1323 3HG2 THR A  88      -6.182  22.201  12.103  1.00  0.64           H  
ATOM   1324  N   ILE A  89      -9.023  21.143  10.611  1.00  0.63           N  
ATOM   1325  CA  ILE A  89      -9.499  19.912  10.023  1.00  0.63           C  
ATOM   1326  C   ILE A  89      -8.354  18.966   9.742  1.00  0.63           C  
ATOM   1327  O   ILE A  89      -7.362  19.333   9.105  1.00  0.63           O  
ATOM   1328  CB  ILE A  89     -10.247  20.204   8.713  1.00  0.63           C  
ATOM   1329  CG1 ILE A  89     -11.455  21.112   8.999  1.00  0.63           C  
ATOM   1330  CG2 ILE A  89     -10.686  18.904   8.039  1.00  0.63           C  
ATOM   1331  CD1 ILE A  89     -12.099  21.657   7.772  1.00  0.63           C  
ATOM   1332  H   ILE A  89      -8.416  21.751  10.068  1.00  0.63           H  
ATOM   1333  HA  ILE A  89     -10.182  19.426  10.719  1.00  0.63           H  
ATOM   1334  HB  ILE A  89      -9.585  20.752   8.039  1.00  0.63           H  
ATOM   1335 1HG1 ILE A  89     -12.196  20.547   9.566  1.00  0.63           H  
ATOM   1336 2HG1 ILE A  89     -11.127  21.951   9.595  1.00  0.63           H  
ATOM   1337 1HG2 ILE A  89     -11.204  19.138   7.110  1.00  0.63           H  
ATOM   1338 2HG2 ILE A  89      -9.813  18.289   7.819  1.00  0.63           H  
ATOM   1339 3HG2 ILE A  89     -11.356  18.353   8.707  1.00  0.63           H  
ATOM   1340 1HD1 ILE A  89     -12.939  22.287   8.054  1.00  0.63           H  
ATOM   1341 2HD1 ILE A  89     -11.372  22.246   7.213  1.00  0.63           H  
ATOM   1342 3HD1 ILE A  89     -12.442  20.833   7.165  1.00  0.63           H  
ATOM   1343  N   VAL A  90      -8.485  17.744  10.218  1.00  0.67           N  
ATOM   1344  CA  VAL A  90      -7.465  16.753   9.959  1.00  0.67           C  
ATOM   1345  C   VAL A  90      -8.070  15.734   9.029  1.00  0.67           C  
ATOM   1346  O   VAL A  90      -9.189  15.257   9.266  1.00  0.67           O  
ATOM   1347  CB  VAL A  90      -6.978  16.102  11.239  1.00  0.67           C  
ATOM   1348  CG1 VAL A  90      -5.912  15.066  10.914  1.00  0.67           C  
ATOM   1349  CG2 VAL A  90      -6.486  17.189  12.173  1.00  0.67           C  
ATOM   1350  H   VAL A  90      -9.310  17.505  10.770  1.00  0.67           H  
ATOM   1351  HA  VAL A  90      -6.617  17.221   9.466  1.00  0.67           H  
ATOM   1352  HB  VAL A  90      -7.781  15.580  11.684  1.00  0.67           H  
ATOM   1353 1HG1 VAL A  90      -5.575  14.585  11.829  1.00  0.67           H  
ATOM   1354 2HG1 VAL A  90      -6.325  14.318  10.249  1.00  0.67           H  
ATOM   1355 3HG1 VAL A  90      -5.072  15.549  10.425  1.00  0.67           H  
ATOM   1356 1HG2 VAL A  90      -6.136  16.752  13.085  1.00  0.67           H  
ATOM   1357 2HG2 VAL A  90      -5.694  17.719  11.712  1.00  0.67           H  
ATOM   1358 3HG2 VAL A  90      -7.302  17.881  12.387  1.00  0.67           H  
ATOM   1359  N   ALA A  91      -7.342  15.422   7.967  1.00  0.78           N  
ATOM   1360  CA  ALA A  91      -7.834  14.532   6.939  1.00  0.78           C  
ATOM   1361  C   ALA A  91      -6.759  13.594   6.417  1.00  0.78           C  
ATOM   1362  O   ALA A  91      -5.566  13.846   6.574  1.00  0.78           O  
ATOM   1363  CB  ALA A  91      -8.365  15.373   5.790  1.00  0.78           C  
ATOM   1364  H   ALA A  91      -6.434  15.871   7.849  1.00  0.78           H  
ATOM   1365  HA  ALA A  91      -8.629  13.933   7.368  1.00  0.78           H  
ATOM   1366 1HB  ALA A  91      -8.768  14.721   5.020  1.00  0.78           H  
ATOM   1367 2HB  ALA A  91      -9.138  16.032   6.157  1.00  0.78           H  
ATOM   1368 3HB  ALA A  91      -7.553  15.969   5.373  1.00  0.78           H  
ATOM   1369  N   SER A  92      -7.175  12.501   5.792  1.00  0.99           N  
ATOM   1370  CA  SER A  92      -6.208  11.602   5.174  1.00  0.99           C  
ATOM   1371  C   SER A  92      -6.457  11.411   3.690  1.00  0.99           C  
ATOM   1372  O   SER A  92      -7.597  11.326   3.220  1.00  0.99           O  
ATOM   1373  CB  SER A  92      -6.142  10.262   5.875  1.00  0.99           C  
ATOM   1374  OG  SER A  92      -5.289   9.386   5.172  1.00  0.99           O  
ATOM   1375  H   SER A  92      -8.176  12.327   5.724  1.00  0.99           H  
ATOM   1376  HA  SER A  92      -5.228  12.056   5.272  1.00  0.99           H  
ATOM   1377 1HB  SER A  92      -5.726  10.423   6.857  1.00  0.99           H  
ATOM   1378 2HB  SER A  92      -7.102   9.825   6.000  1.00  0.99           H  
ATOM   1379  HG  SER A  92      -4.508   9.922   4.925  1.00  0.99           H  
ATOM   1380  N   ARG A  93      -5.365  11.346   2.945  1.00  1.34           N  
ATOM   1381  CA  ARG A  93      -5.446  11.174   1.510  1.00  1.34           C  
ATOM   1382  C   ARG A  93      -4.896   9.824   1.091  1.00  1.34           C  
ATOM   1383  O   ARG A  93      -3.688   9.549   1.151  1.00  1.34           O  
ATOM   1384  CB  ARG A  93      -4.695  12.287   0.832  1.00  1.34           C  
ATOM   1385  CG  ARG A  93      -4.715  12.313  -0.662  1.00  1.34           C  
ATOM   1386  CD  ARG A  93      -4.103  13.578  -1.100  1.00  1.34           C  
ATOM   1387  NE  ARG A  93      -4.894  14.678  -0.592  1.00  1.34           N  
ATOM   1388  CZ  ARG A  93      -4.493  15.950  -0.456  1.00  1.34           C  
ATOM   1389  NH1 ARG A  93      -3.289  16.342  -0.834  1.00  1.34           N  
ATOM   1390  NH2 ARG A  93      -5.332  16.791   0.087  1.00  1.34           N  
ATOM   1391  H   ARG A  93      -4.461  11.418   3.403  1.00  1.34           H  
ATOM   1392  HA  ARG A  93      -6.492  11.239   1.205  1.00  1.34           H  
ATOM   1393 1HB  ARG A  93      -5.123  13.237   1.154  1.00  1.34           H  
ATOM   1394 2HB  ARG A  93      -3.653  12.267   1.148  1.00  1.34           H  
ATOM   1395 1HG  ARG A  93      -4.147  11.481  -1.055  1.00  1.34           H  
ATOM   1396 2HG  ARG A  93      -5.747  12.273  -1.019  1.00  1.34           H  
ATOM   1397 1HD  ARG A  93      -3.091  13.664  -0.707  1.00  1.34           H  
ATOM   1398 2HD  ARG A  93      -4.085  13.630  -2.189  1.00  1.34           H  
ATOM   1399  HE  ARG A  93      -5.860  14.461  -0.265  1.00  1.34           H  
ATOM   1400 1HH1 ARG A  93      -2.647  15.680  -1.246  1.00  1.34           H  
ATOM   1401 2HH1 ARG A  93      -3.016  17.308  -0.710  1.00  1.34           H  
ATOM   1402 1HH2 ARG A  93      -6.250  16.447   0.407  1.00  1.34           H  
ATOM   1403 2HH2 ARG A  93      -5.092  17.758   0.251  1.00  1.34           H  
ATOM   1404  N   GLN A  94      -5.796   8.952   0.668  1.00  1.87           N  
ATOM   1405  CA  GLN A  94      -5.424   7.588   0.321  1.00  1.87           C  
ATOM   1406  C   GLN A  94      -4.977   7.513  -1.134  1.00  1.87           C  
ATOM   1407  O   GLN A  94      -5.709   7.030  -2.000  1.00  1.87           O  
ATOM   1408  CB  GLN A  94      -6.598   6.651   0.596  1.00  1.87           C  
ATOM   1409  CG  GLN A  94      -7.051   6.603   2.089  1.00  1.87           C  
ATOM   1410  CD  GLN A  94      -6.038   5.912   3.022  1.00  1.87           C  
ATOM   1411  OE1 GLN A  94      -5.774   4.720   2.826  1.00  1.87           O  
ATOM   1412  NE2 GLN A  94      -5.495   6.604   4.039  1.00  1.87           N  
ATOM   1413  H   GLN A  94      -6.767   9.235   0.616  1.00  1.87           H  
ATOM   1414  HA  GLN A  94      -4.585   7.283   0.944  1.00  1.87           H  
ATOM   1415 1HB  GLN A  94      -7.453   6.956  -0.006  1.00  1.87           H  
ATOM   1416 2HB  GLN A  94      -6.329   5.639   0.292  1.00  1.87           H  
ATOM   1417 1HG  GLN A  94      -7.191   7.626   2.446  1.00  1.87           H  
ATOM   1418 2HG  GLN A  94      -7.993   6.057   2.150  1.00  1.87           H  
ATOM   1419 1HE2 GLN A  94      -4.855   6.145   4.652  1.00  1.87           H  
ATOM   1420 2HE2 GLN A  94      -5.711   7.580   4.231  1.00  1.87           H  
ATOM   1421  N   GLN A  95      -3.786   8.044  -1.378  1.00  2.55           N  
ATOM   1422  CA  GLN A  95      -3.216   8.156  -2.715  1.00  2.55           C  
ATOM   1423  C   GLN A  95      -1.914   7.374  -2.828  1.00  2.55           C  
ATOM   1424  O   GLN A  95      -1.921   6.143  -2.848  1.00  2.55           O  
ATOM   1425  OXT GLN A  95      -0.857   7.980  -2.997  1.00  2.55           O  
ATOM   1426  CB  GLN A  95      -2.989   9.634  -3.059  1.00  2.55           C  
ATOM   1427  CG  GLN A  95      -2.436   9.908  -4.447  1.00  2.55           C  
ATOM   1428  CD  GLN A  95      -2.323  11.409  -4.722  1.00  2.55           C  
ATOM   1429  OE1 GLN A  95      -2.048  12.196  -3.808  1.00  2.55           O  
ATOM   1430  NE2 GLN A  95      -2.535  11.807  -5.972  1.00  2.55           N  
ATOM   1431  H   GLN A  95      -3.290   8.423  -0.571  1.00  2.55           H  
ATOM   1432  HA  GLN A  95      -3.922   7.737  -3.430  1.00  2.55           H  
ATOM   1433 1HB  GLN A  95      -3.938  10.160  -2.989  1.00  2.55           H  
ATOM   1434 2HB  GLN A  95      -2.312  10.077  -2.329  1.00  2.55           H  
ATOM   1435 1HG  GLN A  95      -1.443   9.467  -4.533  1.00  2.55           H  
ATOM   1436 2HG  GLN A  95      -3.105   9.471  -5.189  1.00  2.55           H  
ATOM   1437 1HE2 GLN A  95      -2.474  12.778  -6.206  1.00  2.55           H  
ATOM   1438 2HE2 GLN A  95      -2.756  11.136  -6.681  1.00  2.55           H  
TER    1439
ENDMDL

REMARK ID 568095 MODEL 4 2023-11-25_00000121_1_19
PFRMAT TS
TARGET 2023-11-25_00000121_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.960  -0.252   0.842  1.00  5.07           N  
ATOM      2  CA  GLY A   1       1.597   0.130  -0.409  1.00  5.07           C  
ATOM      3  C   GLY A   1       1.678   1.660  -0.543  1.00  5.07           C  
ATOM      4  O   GLY A   1       2.054   2.342   0.413  1.00  5.07           O  
ATOM      5  H   GLY A   1      -0.031  -0.515   0.782  1.00  5.07           H  
ATOM      6 1HA  GLY A   1       2.595  -0.305  -0.462  1.00  5.07           H  
ATOM      7 2HA  GLY A   1       1.005  -0.309  -1.207  1.00  5.07           H  
ATOM      8  N   PRO A   2       1.411   2.213  -1.741  1.00  4.04           N  
ATOM      9  CA  PRO A   2       1.330   3.631  -2.048  1.00  4.04           C  
ATOM     10  C   PRO A   2       0.242   4.272  -1.210  1.00  4.04           C  
ATOM     11  O   PRO A   2      -0.703   3.606  -0.802  1.00  4.04           O  
ATOM     12  CB  PRO A   2       0.966   3.648  -3.539  1.00  4.04           C  
ATOM     13  CG  PRO A   2       1.452   2.319  -4.067  1.00  4.04           C  
ATOM     14  CD  PRO A   2       1.236   1.347  -2.926  1.00  4.04           C  
ATOM     15  HA  PRO A   2       2.304   4.105  -1.862  1.00  4.04           H  
ATOM     16 1HB  PRO A   2      -0.122   3.783  -3.654  1.00  4.04           H  
ATOM     17 2HB  PRO A   2       1.447   4.505  -4.033  1.00  4.04           H  
ATOM     18 1HG  PRO A   2       0.884   2.041  -4.969  1.00  4.04           H  
ATOM     19 2HG  PRO A   2       2.508   2.394  -4.367  1.00  4.04           H  
ATOM     20 1HD  PRO A   2       0.209   0.934  -2.957  1.00  4.04           H  
ATOM     21 2HD  PRO A   2       2.012   0.569  -2.976  1.00  4.04           H  
ATOM     22  N   LEU A   3       0.346   5.577  -0.980  1.00  3.01           N  
ATOM     23  CA  LEU A   3      -0.687   6.285  -0.222  1.00  3.01           C  
ATOM     24  C   LEU A   3      -2.090   5.978  -0.763  1.00  3.01           C  
ATOM     25  O   LEU A   3      -3.035   5.816   0.009  1.00  3.01           O  
ATOM     26  CB  LEU A   3      -0.442   7.797  -0.269  1.00  3.01           C  
ATOM     27  CG  LEU A   3      -1.436   8.654   0.521  1.00  3.01           C  
ATOM     28  CD1 LEU A   3      -1.343   8.297   2.000  1.00  3.01           C  
ATOM     29  CD2 LEU A   3      -1.121  10.127   0.295  1.00  3.01           C  
ATOM     30  H   LEU A   3       1.144   6.087  -1.327  1.00  3.01           H  
ATOM     31  HA  LEU A   3      -0.639   5.954   0.814  1.00  3.01           H  
ATOM     32 1HB  LEU A   3       0.554   8.003   0.118  1.00  3.01           H  
ATOM     33 2HB  LEU A   3      -0.482   8.124  -1.309  1.00  3.01           H  
ATOM     34  HG  LEU A   3      -2.453   8.441   0.183  1.00  3.01           H  
ATOM     35 1HD1 LEU A   3      -2.054   8.899   2.566  1.00  3.01           H  
ATOM     36 2HD1 LEU A   3      -1.576   7.239   2.133  1.00  3.01           H  
ATOM     37 3HD1 LEU A   3      -0.333   8.495   2.358  1.00  3.01           H  
ATOM     38 1HD2 LEU A   3      -1.829  10.741   0.854  1.00  3.01           H  
ATOM     39 2HD2 LEU A   3      -0.108  10.339   0.637  1.00  3.01           H  
ATOM     40 3HD2 LEU A   3      -1.202  10.355  -0.768  1.00  3.01           H  
ATOM     41  N   GLY A   4      -2.223   5.913  -2.089  1.00  2.15           N  
ATOM     42  CA  GLY A   4      -3.494   5.604  -2.733  1.00  2.15           C  
ATOM     43  C   GLY A   4      -3.392   5.815  -4.238  1.00  2.15           C  
ATOM     44  O   GLY A   4      -2.418   6.398  -4.724  1.00  2.15           O  
ATOM     45  H   GLY A   4      -1.407   6.060  -2.661  1.00  2.15           H  
ATOM     46 1HA  GLY A   4      -3.771   4.569  -2.523  1.00  2.15           H  
ATOM     47 2HA  GLY A   4      -4.279   6.238  -2.322  1.00  2.15           H  
ATOM     48  N   SER A   5      -4.420   5.392  -4.977  1.00  1.54           N  
ATOM     49  CA  SER A   5      -4.411   5.566  -6.431  1.00  1.54           C  
ATOM     50  C   SER A   5      -5.785   5.862  -7.034  1.00  1.54           C  
ATOM     51  O   SER A   5      -6.828   5.539  -6.447  1.00  1.54           O  
ATOM     52  CB  SER A   5      -3.862   4.309  -7.072  1.00  1.54           C  
ATOM     53  OG  SER A   5      -4.708   3.214  -6.827  1.00  1.54           O  
ATOM     54  H   SER A   5      -5.181   4.880  -4.528  1.00  1.54           H  
ATOM     55  HA  SER A   5      -3.753   6.403  -6.670  1.00  1.54           H  
ATOM     56 1HB  SER A   5      -3.764   4.462  -8.147  1.00  1.54           H  
ATOM     57 2HB  SER A   5      -2.868   4.102  -6.677  1.00  1.54           H  
ATOM     58  HG  SER A   5      -4.768   3.131  -5.866  1.00  1.54           H  
ATOM     59  N   THR A   6      -5.769   6.434  -8.248  1.00  1.14           N  
ATOM     60  CA  THR A   6      -6.995   6.710  -8.999  1.00  1.14           C  
ATOM     61  C   THR A   6      -6.990   5.934 -10.314  1.00  1.14           C  
ATOM     62  O   THR A   6      -5.991   5.905 -11.037  1.00  1.14           O  
ATOM     63  CB  THR A   6      -7.177   8.217  -9.281  1.00  1.14           C  
ATOM     64  OG1 THR A   6      -7.224   8.931  -8.039  1.00  1.14           O  
ATOM     65  CG2 THR A   6      -8.500   8.456 -10.022  1.00  1.14           C  
ATOM     66  H   THR A   6      -4.879   6.677  -8.662  1.00  1.14           H  
ATOM     67  HA  THR A   6      -7.850   6.372  -8.418  1.00  1.14           H  
ATOM     68  HB  THR A   6      -6.346   8.583  -9.880  1.00  1.14           H  
ATOM     69  HG1 THR A   6      -8.008   8.666  -7.550  1.00  1.14           H  
ATOM     70 1HG2 THR A   6      -8.628   9.520 -10.206  1.00  1.14           H  
ATOM     71 2HG2 THR A   6      -8.497   7.930 -10.969  1.00  1.14           H  
ATOM     72 3HG2 THR A   6      -9.327   8.092  -9.411  1.00  1.14           H  
ATOM     73  N   ILE A   7      -8.113   5.296 -10.589  1.00  0.89           N  
ATOM     74  CA  ILE A   7      -8.336   4.471 -11.757  1.00  0.89           C  
ATOM     75  C   ILE A   7      -9.409   5.064 -12.657  1.00  0.89           C  
ATOM     76  O   ILE A   7     -10.511   5.374 -12.200  1.00  0.89           O  
ATOM     77  CB  ILE A   7      -8.798   3.076 -11.302  1.00  0.89           C  
ATOM     78  CG1 ILE A   7      -7.727   2.423 -10.425  1.00  0.89           C  
ATOM     79  CG2 ILE A   7      -9.150   2.217 -12.486  1.00  0.89           C  
ATOM     80  CD1 ILE A   7      -8.210   1.178  -9.715  1.00  0.89           C  
ATOM     81  H   ILE A   7      -8.876   5.395  -9.933  1.00  0.89           H  
ATOM     82  HA  ILE A   7      -7.407   4.392 -12.320  1.00  0.89           H  
ATOM     83  HB  ILE A   7      -9.688   3.189 -10.678  1.00  0.89           H  
ATOM     84 1HG1 ILE A   7      -6.873   2.160 -11.046  1.00  0.89           H  
ATOM     85 2HG1 ILE A   7      -7.400   3.133  -9.666  1.00  0.89           H  
ATOM     86 1HG2 ILE A   7      -9.502   1.247 -12.135  1.00  0.89           H  
ATOM     87 2HG2 ILE A   7      -9.929   2.701 -13.045  1.00  0.89           H  
ATOM     88 3HG2 ILE A   7      -8.275   2.083 -13.120  1.00  0.89           H  
ATOM     89 1HD1 ILE A   7      -7.403   0.769  -9.112  1.00  0.89           H  
ATOM     90 2HD1 ILE A   7      -9.057   1.424  -9.066  1.00  0.89           H  
ATOM     91 3HD1 ILE A   7      -8.524   0.440 -10.450  1.00  0.89           H  
ATOM     92  N   ILE A   8      -9.093   5.243 -13.935  1.00  0.76           N  
ATOM     93  CA  ILE A   8     -10.080   5.765 -14.872  1.00  0.76           C  
ATOM     94  C   ILE A   8     -10.370   4.731 -15.935  1.00  0.76           C  
ATOM     95  O   ILE A   8      -9.463   4.253 -16.623  1.00  0.76           O  
ATOM     96  CB  ILE A   8      -9.642   7.087 -15.516  1.00  0.76           C  
ATOM     97  CG1 ILE A   8      -9.377   8.123 -14.411  1.00  0.76           C  
ATOM     98  CG2 ILE A   8     -10.741   7.574 -16.468  1.00  0.76           C  
ATOM     99  CD1 ILE A   8      -7.947   8.171 -13.922  1.00  0.76           C  
ATOM    100  H   ILE A   8      -8.170   4.995 -14.262  1.00  0.76           H  
ATOM    101  HA  ILE A   8     -11.008   5.955 -14.337  1.00  0.76           H  
ATOM    102  HB  ILE A   8      -8.716   6.942 -16.069  1.00  0.76           H  
ATOM    103 1HG1 ILE A   8      -9.649   9.110 -14.783  1.00  0.76           H  
ATOM    104 2HG1 ILE A   8     -10.010   7.886 -13.569  1.00  0.76           H  
ATOM    105 1HG2 ILE A   8     -10.441   8.512 -16.925  1.00  0.76           H  
ATOM    106 2HG2 ILE A   8     -10.906   6.830 -17.248  1.00  0.76           H  
ATOM    107 3HG2 ILE A   8     -11.667   7.719 -15.914  1.00  0.76           H  
ATOM    108 1HD1 ILE A   8      -7.856   8.927 -13.143  1.00  0.76           H  
ATOM    109 2HD1 ILE A   8      -7.652   7.205 -13.520  1.00  0.76           H  
ATOM    110 3HD1 ILE A   8      -7.290   8.428 -14.751  1.00  0.76           H  
ATOM    111  N   THR A   9     -11.637   4.372 -16.052  1.00  0.71           N  
ATOM    112  CA  THR A   9     -12.053   3.351 -16.983  1.00  0.71           C  
ATOM    113  C   THR A   9     -13.070   3.897 -17.967  1.00  0.71           C  
ATOM    114  O   THR A   9     -13.751   4.887 -17.703  1.00  0.71           O  
ATOM    115  CB  THR A   9     -12.701   2.196 -16.209  1.00  0.71           C  
ATOM    116  OG1 THR A   9     -13.915   2.646 -15.634  1.00  0.71           O  
ATOM    117  CG2 THR A   9     -11.820   1.815 -15.080  1.00  0.71           C  
ATOM    118  H   THR A   9     -12.328   4.803 -15.439  1.00  0.71           H  
ATOM    119  HA  THR A   9     -11.186   2.988 -17.535  1.00  0.71           H  
ATOM    120  HB  THR A   9     -12.875   1.343 -16.871  1.00  0.71           H  
ATOM    121  HG1 THR A   9     -13.708   3.404 -15.055  1.00  0.71           H  
ATOM    122 1HG2 THR A   9     -12.270   1.010 -14.516  1.00  0.71           H  
ATOM    123 2HG2 THR A   9     -10.870   1.506 -15.460  1.00  0.71           H  
ATOM    124 3HG2 THR A   9     -11.693   2.674 -14.436  1.00  0.71           H  
ATOM    125  N   SER A  10     -13.256   3.192 -19.068  1.00  0.70           N  
ATOM    126  CA  SER A  10     -14.300   3.554 -20.013  1.00  0.70           C  
ATOM    127  C   SER A  10     -14.962   2.278 -20.464  1.00  0.70           C  
ATOM    128  O   SER A  10     -14.338   1.438 -21.116  1.00  0.70           O  
ATOM    129  CB  SER A  10     -13.730   4.308 -21.200  1.00  0.70           C  
ATOM    130  OG  SER A  10     -14.734   4.620 -22.117  1.00  0.70           O  
ATOM    131  H   SER A  10     -12.676   2.384 -19.249  1.00  0.70           H  
ATOM    132  HA  SER A  10     -15.050   4.167 -19.518  1.00  0.70           H  
ATOM    133 1HB  SER A  10     -13.245   5.222 -20.857  1.00  0.70           H  
ATOM    134 2HB  SER A  10     -12.972   3.694 -21.684  1.00  0.70           H  
ATOM    135  HG  SER A  10     -15.304   3.844 -22.146  1.00  0.70           H  
ATOM    136  N   LEU A  11     -16.212   2.113 -20.078  1.00  0.73           N  
ATOM    137  CA  LEU A  11     -16.914   0.890 -20.373  1.00  0.73           C  
ATOM    138  C   LEU A  11     -17.957   1.115 -21.448  1.00  0.73           C  
ATOM    139  O   LEU A  11     -18.657   2.131 -21.448  1.00  0.73           O  
ATOM    140  CB  LEU A  11     -17.581   0.366 -19.104  1.00  0.73           C  
ATOM    141  CG  LEU A  11     -16.652   0.076 -17.867  1.00  0.73           C  
ATOM    142  CD1 LEU A  11     -17.516  -0.436 -16.707  1.00  0.73           C  
ATOM    143  CD2 LEU A  11     -15.566  -0.928 -18.224  1.00  0.73           C  
ATOM    144  H   LEU A  11     -16.683   2.856 -19.558  1.00  0.73           H  
ATOM    145  HA  LEU A  11     -16.202   0.148 -20.732  1.00  0.73           H  
ATOM    146 1HB  LEU A  11     -18.302   1.119 -18.782  1.00  0.73           H  
ATOM    147 2HB  LEU A  11     -18.116  -0.527 -19.343  1.00  0.73           H  
ATOM    148  HG  LEU A  11     -16.179   1.010 -17.546  1.00  0.73           H  
ATOM    149 1HD1 LEU A  11     -16.890  -0.617 -15.844  1.00  0.73           H  
ATOM    150 2HD1 LEU A  11     -18.255   0.310 -16.464  1.00  0.73           H  
ATOM    151 3HD1 LEU A  11     -18.011  -1.365 -16.995  1.00  0.73           H  
ATOM    152 1HD2 LEU A  11     -14.935  -1.096 -17.349  1.00  0.73           H  
ATOM    153 2HD2 LEU A  11     -16.000  -1.868 -18.532  1.00  0.73           H  
ATOM    154 3HD2 LEU A  11     -14.954  -0.534 -19.037  1.00  0.73           H  
ATOM    155  N   GLN A  12     -18.096   0.152 -22.345  1.00  0.78           N  
ATOM    156  CA  GLN A  12     -19.120   0.249 -23.373  1.00  0.78           C  
ATOM    157  C   GLN A  12     -20.141  -0.844 -23.169  1.00  0.78           C  
ATOM    158  O   GLN A  12     -19.775  -2.006 -22.981  1.00  0.78           O  
ATOM    159  CB  GLN A  12     -18.532   0.183 -24.782  1.00  0.78           C  
ATOM    160  CG  GLN A  12     -19.580   0.343 -25.873  1.00  0.78           C  
ATOM    161  CD  GLN A  12     -18.977   0.436 -27.248  1.00  0.78           C  
ATOM    162  OE1 GLN A  12     -17.858  -0.027 -27.491  1.00  0.78           O  
ATOM    163  NE2 GLN A  12     -19.714   1.038 -28.172  1.00  0.78           N  
ATOM    164  H   GLN A  12     -17.492  -0.658 -22.312  1.00  0.78           H  
ATOM    165  HA  GLN A  12     -19.622   1.202 -23.272  1.00  0.78           H  
ATOM    166 1HB  GLN A  12     -17.788   0.969 -24.905  1.00  0.78           H  
ATOM    167 2HB  GLN A  12     -18.034  -0.774 -24.926  1.00  0.78           H  
ATOM    168 1HG  GLN A  12     -20.244  -0.522 -25.851  1.00  0.78           H  
ATOM    169 2HG  GLN A  12     -20.156   1.250 -25.680  1.00  0.78           H  
ATOM    170 1HE2 GLN A  12     -19.368   1.131 -29.108  1.00  0.78           H  
ATOM    171 2HE2 GLN A  12     -20.617   1.394 -27.933  1.00  0.78           H  
ATOM    172  N   ARG A  13     -21.416  -0.479 -23.206  1.00  0.84           N  
ATOM    173  CA  ARG A  13     -22.456  -1.459 -22.989  1.00  0.84           C  
ATOM    174  C   ARG A  13     -23.425  -1.505 -24.146  1.00  0.84           C  
ATOM    175  O   ARG A  13     -23.597  -0.535 -24.884  1.00  0.84           O  
ATOM    176  CB  ARG A  13     -23.203  -1.143 -21.692  1.00  0.84           C  
ATOM    177  CG  ARG A  13     -24.034   0.132 -21.690  1.00  0.84           C  
ATOM    178  CD  ARG A  13     -24.542   0.461 -20.324  1.00  0.84           C  
ATOM    179  NE  ARG A  13     -25.422   1.633 -20.310  1.00  0.84           N  
ATOM    180  CZ  ARG A  13     -26.767   1.567 -20.401  1.00  0.84           C  
ATOM    181  NH1 ARG A  13     -27.373   0.395 -20.476  1.00  0.84           N  
ATOM    182  NH2 ARG A  13     -27.501   2.667 -20.395  1.00  0.84           N  
ATOM    183  H   ARG A  13     -21.654   0.499 -23.356  1.00  0.84           H  
ATOM    184  HA  ARG A  13     -22.001  -2.438 -22.914  1.00  0.84           H  
ATOM    185 1HB  ARG A  13     -23.879  -1.969 -21.448  1.00  0.84           H  
ATOM    186 2HB  ARG A  13     -22.492  -1.059 -20.884  1.00  0.84           H  
ATOM    187 1HG  ARG A  13     -23.415   0.960 -22.018  1.00  0.84           H  
ATOM    188 2HG  ARG A  13     -24.887   0.016 -22.364  1.00  0.84           H  
ATOM    189 1HD  ARG A  13     -25.092  -0.382 -19.927  1.00  0.84           H  
ATOM    190 2HD  ARG A  13     -23.701   0.672 -19.675  1.00  0.84           H  
ATOM    191  HE  ARG A  13     -24.992   2.572 -20.306  1.00  0.84           H  
ATOM    192 1HH1 ARG A  13     -26.837  -0.491 -20.456  1.00  0.84           H  
ATOM    193 2HH1 ARG A  13     -28.375   0.360 -20.528  1.00  0.84           H  
ATOM    194 1HH2 ARG A  13     -27.068   3.594 -20.275  1.00  0.84           H  
ATOM    195 2HH2 ARG A  13     -28.503   2.608 -20.443  1.00  0.84           H  
ATOM    196  N   LYS A  14     -24.064  -2.650 -24.293  1.00  0.89           N  
ATOM    197  CA  LYS A  14     -25.086  -2.844 -25.298  1.00  0.89           C  
ATOM    198  C   LYS A  14     -26.437  -2.517 -24.698  1.00  0.89           C  
ATOM    199  O   LYS A  14     -26.614  -2.618 -23.480  1.00  0.89           O  
ATOM    200  CB  LYS A  14     -25.042  -4.276 -25.815  1.00  0.89           C  
ATOM    201  CG  LYS A  14     -23.761  -4.635 -26.553  1.00  0.89           C  
ATOM    202  CD  LYS A  14     -23.795  -6.075 -27.050  1.00  0.89           C  
ATOM    203  CE  LYS A  14     -22.510  -6.439 -27.787  1.00  0.89           C  
ATOM    204  NZ  LYS A  14     -22.524  -7.851 -28.261  1.00  0.89           N  
ATOM    205  H   LYS A  14     -23.845  -3.411 -23.667  1.00  0.89           H  
ATOM    206  HA  LYS A  14     -24.908  -2.159 -26.128  1.00  0.89           H  
ATOM    207 1HB  LYS A  14     -25.133  -4.960 -24.978  1.00  0.89           H  
ATOM    208 2HB  LYS A  14     -25.889  -4.453 -26.478  1.00  0.89           H  
ATOM    209 1HG  LYS A  14     -23.636  -3.967 -27.406  1.00  0.89           H  
ATOM    210 2HG  LYS A  14     -22.908  -4.507 -25.886  1.00  0.89           H  
ATOM    211 1HD  LYS A  14     -23.922  -6.749 -26.201  1.00  0.89           H  
ATOM    212 2HD  LYS A  14     -24.640  -6.207 -27.726  1.00  0.89           H  
ATOM    213 1HE  LYS A  14     -22.393  -5.779 -28.645  1.00  0.89           H  
ATOM    214 2HE  LYS A  14     -21.663  -6.301 -27.116  1.00  0.89           H  
ATOM    215 1HZ  LYS A  14     -21.659  -8.053 -28.742  1.00  0.89           H  
ATOM    216 2HZ  LYS A  14     -22.622  -8.472 -27.470  1.00  0.89           H  
ATOM    217 3HZ  LYS A  14     -23.300  -7.987 -28.893  1.00  0.89           H  
ATOM    218  N   GLU A  15     -27.382  -2.134 -25.538  1.00  0.92           N  
ATOM    219  CA  GLU A  15     -28.713  -1.840 -25.050  1.00  0.92           C  
ATOM    220  C   GLU A  15     -29.291  -3.076 -24.384  1.00  0.92           C  
ATOM    221  O   GLU A  15     -29.189  -4.181 -24.914  1.00  0.92           O  
ATOM    222  CB  GLU A  15     -29.593  -1.363 -26.203  1.00  0.92           C  
ATOM    223  CG  GLU A  15     -29.167  -0.008 -26.764  1.00  0.92           C  
ATOM    224  CD  GLU A  15     -30.019   0.486 -27.912  1.00  0.92           C  
ATOM    225  OE1 GLU A  15     -30.890  -0.229 -28.342  1.00  0.92           O  
ATOM    226  OE2 GLU A  15     -29.783   1.587 -28.362  1.00  0.92           O  
ATOM    227  H   GLU A  15     -27.177  -2.055 -26.523  1.00  0.92           H  
ATOM    228  HA  GLU A  15     -28.646  -1.046 -24.305  1.00  0.92           H  
ATOM    229 1HB  GLU A  15     -29.564  -2.092 -27.012  1.00  0.92           H  
ATOM    230 2HB  GLU A  15     -30.626  -1.283 -25.866  1.00  0.92           H  
ATOM    231 1HG  GLU A  15     -29.199   0.728 -25.962  1.00  0.92           H  
ATOM    232 2HG  GLU A  15     -28.138  -0.092 -27.093  1.00  0.92           H  
ATOM    233  N   GLY A  16     -29.907  -2.883 -23.223  1.00  0.92           N  
ATOM    234  CA  GLY A  16     -30.484  -3.988 -22.469  1.00  0.92           C  
ATOM    235  C   GLY A  16     -29.514  -4.573 -21.433  1.00  0.92           C  
ATOM    236  O   GLY A  16     -29.921  -5.393 -20.607  1.00  0.92           O  
ATOM    237  H   GLY A  16     -29.964  -1.949 -22.849  1.00  0.92           H  
ATOM    238 1HA  GLY A  16     -31.388  -3.645 -21.966  1.00  0.92           H  
ATOM    239 2HA  GLY A  16     -30.787  -4.773 -23.161  1.00  0.92           H  
ATOM    240  N   HIS A  17     -28.250  -4.128 -21.443  1.00  0.88           N  
ATOM    241  CA  HIS A  17     -27.261  -4.648 -20.501  1.00  0.88           C  
ATOM    242  C   HIS A  17     -26.689  -3.582 -19.568  1.00  0.88           C  
ATOM    243  O   HIS A  17     -26.465  -2.428 -19.954  1.00  0.88           O  
ATOM    244  CB  HIS A  17     -26.092  -5.280 -21.262  1.00  0.88           C  
ATOM    245  CG  HIS A  17     -26.479  -6.460 -22.098  1.00  0.88           C  
ATOM    246  ND1 HIS A  17     -26.356  -7.762 -21.657  1.00  0.88           N  
ATOM    247  CD2 HIS A  17     -26.996  -6.532 -23.345  1.00  0.88           C  
ATOM    248  CE1 HIS A  17     -26.778  -8.585 -22.603  1.00  0.88           C  
ATOM    249  NE2 HIS A  17     -27.170  -7.864 -23.637  1.00  0.88           N  
ATOM    250  H   HIS A  17     -27.942  -3.460 -22.150  1.00  0.88           H  
ATOM    251  HA  HIS A  17     -27.717  -5.415 -19.879  1.00  0.88           H  
ATOM    252 1HB  HIS A  17     -25.646  -4.530 -21.919  1.00  0.88           H  
ATOM    253 2HB  HIS A  17     -25.321  -5.588 -20.552  1.00  0.88           H  
ATOM    254  HD2 HIS A  17     -27.234  -5.689 -23.996  1.00  0.88           H  
ATOM    255  HE1 HIS A  17     -26.798  -9.673 -22.538  1.00  0.88           H  
ATOM    256  HE2 HIS A  17     -27.543  -8.225 -24.505  1.00  0.88           H  
ATOM    257  N   SER A  18     -26.436  -4.006 -18.332  1.00  0.82           N  
ATOM    258  CA  SER A  18     -25.806  -3.190 -17.302  1.00  0.82           C  
ATOM    259  C   SER A  18     -24.308  -3.265 -17.488  1.00  0.82           C  
ATOM    260  O   SER A  18     -23.831  -3.992 -18.353  1.00  0.82           O  
ATOM    261  CB  SER A  18     -26.127  -3.693 -15.910  1.00  0.82           C  
ATOM    262  OG  SER A  18     -25.391  -4.854 -15.610  1.00  0.82           O  
ATOM    263  H   SER A  18     -26.677  -4.961 -18.103  1.00  0.82           H  
ATOM    264  HA  SER A  18     -26.128  -2.153 -17.411  1.00  0.82           H  
ATOM    265 1HB  SER A  18     -25.906  -2.918 -15.177  1.00  0.82           H  
ATOM    266 2HB  SER A  18     -27.192  -3.909 -15.844  1.00  0.82           H  
ATOM    267  HG  SER A  18     -25.726  -5.161 -14.756  1.00  0.82           H  
ATOM    268  N   LEU A  19     -23.567  -2.548 -16.650  1.00  0.76           N  
ATOM    269  CA  LEU A  19     -22.110  -2.563 -16.700  1.00  0.76           C  
ATOM    270  C   LEU A  19     -21.492  -3.755 -15.975  1.00  0.76           C  
ATOM    271  O   LEU A  19     -20.267  -3.900 -15.955  1.00  0.76           O  
ATOM    272  CB  LEU A  19     -21.554  -1.300 -16.068  1.00  0.76           C  
ATOM    273  CG  LEU A  19     -21.869  -0.007 -16.797  1.00  0.76           C  
ATOM    274  CD1 LEU A  19     -21.360   1.150 -15.963  1.00  0.76           C  
ATOM    275  CD2 LEU A  19     -21.204  -0.053 -18.181  1.00  0.76           C  
ATOM    276  H   LEU A  19     -24.028  -1.971 -15.962  1.00  0.76           H  
ATOM    277  HA  LEU A  19     -21.806  -2.602 -17.745  1.00  0.76           H  
ATOM    278 1HB  LEU A  19     -21.946  -1.218 -15.054  1.00  0.76           H  
ATOM    279 2HB  LEU A  19     -20.471  -1.394 -16.011  1.00  0.76           H  
ATOM    280  HG  LEU A  19     -22.947   0.108 -16.914  1.00  0.76           H  
ATOM    281 1HD1 LEU A  19     -21.571   2.079 -16.453  1.00  0.76           H  
ATOM    282 2HD1 LEU A  19     -21.852   1.134 -14.994  1.00  0.76           H  
ATOM    283 3HD1 LEU A  19     -20.300   1.056 -15.830  1.00  0.76           H  
ATOM    284 1HD2 LEU A  19     -21.398   0.866 -18.733  1.00  0.76           H  
ATOM    285 2HD2 LEU A  19     -20.149  -0.171 -18.051  1.00  0.76           H  
ATOM    286 3HD2 LEU A  19     -21.592  -0.902 -18.739  1.00  0.76           H  
ATOM    287  N   GLY A  20     -22.321  -4.589 -15.338  1.00  0.71           N  
ATOM    288  CA  GLY A  20     -21.763  -5.714 -14.610  1.00  0.71           C  
ATOM    289  C   GLY A  20     -21.482  -5.509 -13.134  1.00  0.71           C  
ATOM    290  O   GLY A  20     -20.868  -6.369 -12.506  1.00  0.71           O  
ATOM    291  H   GLY A  20     -23.335  -4.483 -15.395  1.00  0.71           H  
ATOM    292 1HA  GLY A  20     -22.407  -6.584 -14.741  1.00  0.71           H  
ATOM    293 2HA  GLY A  20     -20.817  -5.947 -15.068  1.00  0.71           H  
ATOM    294  N   PHE A  21     -21.912  -4.410 -12.539  1.00  0.67           N  
ATOM    295  CA  PHE A  21     -21.609  -4.291 -11.124  1.00  0.67           C  
ATOM    296  C   PHE A  21     -22.685  -3.603 -10.318  1.00  0.67           C  
ATOM    297  O   PHE A  21     -23.523  -2.860 -10.841  1.00  0.67           O  
ATOM    298  CB  PHE A  21     -20.258  -3.582 -10.920  1.00  0.67           C  
ATOM    299  CG  PHE A  21     -20.182  -2.153 -11.346  1.00  0.67           C  
ATOM    300  CD1 PHE A  21     -20.465  -1.141 -10.450  1.00  0.67           C  
ATOM    301  CD2 PHE A  21     -19.808  -1.812 -12.635  1.00  0.67           C  
ATOM    302  CE1 PHE A  21     -20.389   0.177 -10.834  1.00  0.67           C  
ATOM    303  CE2 PHE A  21     -19.728  -0.491 -13.014  1.00  0.67           C  
ATOM    304  CZ  PHE A  21     -20.026   0.502 -12.103  1.00  0.67           C  
ATOM    305  H   PHE A  21     -22.415  -3.695 -13.040  1.00  0.67           H  
ATOM    306  HA  PHE A  21     -21.516  -5.294 -10.715  1.00  0.67           H  
ATOM    307 1HB  PHE A  21     -19.982  -3.635  -9.874  1.00  0.67           H  
ATOM    308 2HB  PHE A  21     -19.508  -4.126 -11.478  1.00  0.67           H  
ATOM    309  HD1 PHE A  21     -20.755  -1.402  -9.430  1.00  0.67           H  
ATOM    310  HD2 PHE A  21     -19.583  -2.601 -13.346  1.00  0.67           H  
ATOM    311  HE1 PHE A  21     -20.622   0.960 -10.130  1.00  0.67           H  
ATOM    312  HE2 PHE A  21     -19.434  -0.232 -14.026  1.00  0.67           H  
ATOM    313  HZ  PHE A  21     -19.980   1.542 -12.387  1.00  0.67           H  
ATOM    314  N   SER A  22     -22.628  -3.863  -9.019  1.00  0.66           N  
ATOM    315  CA  SER A  22     -23.533  -3.270  -8.055  1.00  0.66           C  
ATOM    316  C   SER A  22     -22.759  -2.418  -7.075  1.00  0.66           C  
ATOM    317  O   SER A  22     -21.629  -2.762  -6.696  1.00  0.66           O  
ATOM    318  CB  SER A  22     -24.292  -4.354  -7.318  1.00  0.66           C  
ATOM    319  OG  SER A  22     -25.110  -5.084  -8.198  1.00  0.66           O  
ATOM    320  H   SER A  22     -21.905  -4.512  -8.705  1.00  0.66           H  
ATOM    321  HA  SER A  22     -24.244  -2.632  -8.581  1.00  0.66           H  
ATOM    322 1HB  SER A  22     -23.585  -5.027  -6.827  1.00  0.66           H  
ATOM    323 2HB  SER A  22     -24.903  -3.899  -6.539  1.00  0.66           H  
ATOM    324  HG  SER A  22     -25.612  -4.430  -8.697  1.00  0.66           H  
ATOM    325  N   ILE A  23     -23.407  -1.356  -6.605  1.00  0.68           N  
ATOM    326  CA  ILE A  23     -22.797  -0.409  -5.683  1.00  0.68           C  
ATOM    327  C   ILE A  23     -23.524  -0.292  -4.344  1.00  0.68           C  
ATOM    328  O   ILE A  23     -24.691  -0.684  -4.228  1.00  0.68           O  
ATOM    329  CB  ILE A  23     -22.724   0.985  -6.352  1.00  0.68           C  
ATOM    330  CG1 ILE A  23     -24.138   1.496  -6.706  1.00  0.68           C  
ATOM    331  CG2 ILE A  23     -21.878   0.923  -7.596  1.00  0.68           C  
ATOM    332  CD1 ILE A  23     -24.180   2.948  -7.148  1.00  0.68           C  
ATOM    333  H   ILE A  23     -24.342  -1.173  -6.939  1.00  0.68           H  
ATOM    334  HA  ILE A  23     -21.789  -0.747  -5.484  1.00  0.68           H  
ATOM    335  HB  ILE A  23     -22.283   1.685  -5.653  1.00  0.68           H  
ATOM    336 1HG1 ILE A  23     -24.534   0.883  -7.514  1.00  0.68           H  
ATOM    337 2HG1 ILE A  23     -24.779   1.388  -5.843  1.00  0.68           H  
ATOM    338 1HG2 ILE A  23     -21.833   1.909  -8.038  1.00  0.68           H  
ATOM    339 2HG2 ILE A  23     -20.875   0.588  -7.337  1.00  0.68           H  
ATOM    340 3HG2 ILE A  23     -22.322   0.232  -8.307  1.00  0.68           H  
ATOM    341 1HD1 ILE A  23     -25.196   3.229  -7.384  1.00  0.68           H  
ATOM    342 2HD1 ILE A  23     -23.822   3.570  -6.348  1.00  0.68           H  
ATOM    343 3HD1 ILE A  23     -23.556   3.087  -8.026  1.00  0.68           H  
ATOM    344  N   THR A  24     -22.814   0.273  -3.354  1.00  0.74           N  
ATOM    345  CA  THR A  24     -23.303   0.514  -1.989  1.00  0.74           C  
ATOM    346  C   THR A  24     -22.837   1.871  -1.411  1.00  0.74           C  
ATOM    347  O   THR A  24     -22.270   2.694  -2.124  1.00  0.74           O  
ATOM    348  CB  THR A  24     -22.864  -0.644  -1.055  1.00  0.74           C  
ATOM    349  OG1 THR A  24     -23.532  -0.519   0.215  1.00  0.74           O  
ATOM    350  CG2 THR A  24     -21.336  -0.651  -0.868  1.00  0.74           C  
ATOM    351  H   THR A  24     -21.852   0.519  -3.579  1.00  0.74           H  
ATOM    352  HA  THR A  24     -24.390   0.515  -2.011  1.00  0.74           H  
ATOM    353  HB  THR A  24     -23.164  -1.590  -1.510  1.00  0.74           H  
ATOM    354  HG1 THR A  24     -23.337  -1.294   0.755  1.00  0.74           H  
ATOM    355 1HG2 THR A  24     -21.052  -1.482  -0.225  1.00  0.74           H  
ATOM    356 2HG2 THR A  24     -20.855  -0.765  -1.844  1.00  0.74           H  
ATOM    357 3HG2 THR A  24     -21.007   0.282  -0.414  1.00  0.74           H  
ATOM    358  N   GLY A  25     -23.092   2.077  -0.110  1.00  0.86           N  
ATOM    359  CA  GLY A  25     -22.768   3.307   0.644  1.00  0.86           C  
ATOM    360  C   GLY A  25     -23.513   4.594   0.232  1.00  0.86           C  
ATOM    361  O   GLY A  25     -24.742   4.638   0.180  1.00  0.86           O  
ATOM    362  H   GLY A  25     -23.527   1.302   0.369  1.00  0.86           H  
ATOM    363 1HA  GLY A  25     -22.956   3.121   1.702  1.00  0.86           H  
ATOM    364 2HA  GLY A  25     -21.696   3.487   0.564  1.00  0.86           H  
ATOM    365  N   GLY A  26     -22.747   5.636  -0.072  1.00  1.06           N  
ATOM    366  CA  GLY A  26     -23.264   6.958  -0.449  1.00  1.06           C  
ATOM    367  C   GLY A  26     -23.476   7.867   0.750  1.00  1.06           C  
ATOM    368  O   GLY A  26     -22.523   8.454   1.284  1.00  1.06           O  
ATOM    369  H   GLY A  26     -21.754   5.494  -0.034  1.00  1.06           H  
ATOM    370 1HA  GLY A  26     -22.572   7.434  -1.144  1.00  1.06           H  
ATOM    371 2HA  GLY A  26     -24.206   6.841  -0.980  1.00  1.06           H  
ATOM    372  N   PHE A  27     -24.732   7.984   1.151  1.00  1.38           N  
ATOM    373  CA  PHE A  27     -25.149   8.771   2.300  1.00  1.38           C  
ATOM    374  C   PHE A  27     -24.378   8.385   3.565  1.00  1.38           C  
ATOM    375  O   PHE A  27     -23.642   7.399   3.595  1.00  1.38           O  
ATOM    376  CB  PHE A  27     -26.650   8.648   2.500  1.00  1.38           C  
ATOM    377  CG  PHE A  27     -27.134   7.253   2.398  1.00  1.38           C  
ATOM    378  CD1 PHE A  27     -26.999   6.406   3.445  1.00  1.38           C  
ATOM    379  CD2 PHE A  27     -27.760   6.802   1.243  1.00  1.38           C  
ATOM    380  CE1 PHE A  27     -27.461   5.107   3.379  1.00  1.38           C  
ATOM    381  CE2 PHE A  27     -28.230   5.508   1.162  1.00  1.38           C  
ATOM    382  CZ  PHE A  27     -28.078   4.657   2.237  1.00  1.38           C  
ATOM    383  H   PHE A  27     -25.431   7.464   0.643  1.00  1.38           H  
ATOM    384  HA  PHE A  27     -24.935   9.818   2.086  1.00  1.38           H  
ATOM    385 1HB  PHE A  27     -26.924   9.030   3.481  1.00  1.38           H  
ATOM    386 2HB  PHE A  27     -27.170   9.248   1.753  1.00  1.38           H  
ATOM    387  HD1 PHE A  27     -26.509   6.777   4.329  1.00  1.38           H  
ATOM    388  HD2 PHE A  27     -27.884   7.480   0.408  1.00  1.38           H  
ATOM    389  HE1 PHE A  27     -27.341   4.439   4.233  1.00  1.38           H  
ATOM    390  HE2 PHE A  27     -28.724   5.155   0.262  1.00  1.38           H  
ATOM    391  HZ  PHE A  27     -28.446   3.635   2.182  1.00  1.38           H  
ATOM    392  N   LYS A  28     -24.479   9.223   4.589  1.00  1.78           N  
ATOM    393  CA  LYS A  28     -23.697   9.048   5.813  1.00  1.78           C  
ATOM    394  C   LYS A  28     -23.640   7.611   6.426  1.00  1.78           C  
ATOM    395  O   LYS A  28     -22.565   7.004   6.352  1.00  1.78           O  
ATOM    396  CB  LYS A  28     -24.178  10.132   6.775  1.00  1.78           C  
ATOM    397  CG  LYS A  28     -23.764  11.543   6.373  1.00  1.78           C  
ATOM    398  CD  LYS A  28     -24.366  12.561   7.287  1.00  1.78           C  
ATOM    399  CE  LYS A  28     -23.798  13.946   7.035  1.00  1.78           C  
ATOM    400  NZ  LYS A  28     -24.393  14.959   7.956  1.00  1.78           N  
ATOM    401  H   LYS A  28     -25.094  10.019   4.513  1.00  1.78           H  
ATOM    402  HA  LYS A  28     -22.682   9.278   5.593  1.00  1.78           H  
ATOM    403 1HB  LYS A  28     -25.239  10.176   6.814  1.00  1.78           H  
ATOM    404 2HB  LYS A  28     -23.791   9.932   7.767  1.00  1.78           H  
ATOM    405 1HG  LYS A  28     -22.691  11.646   6.406  1.00  1.78           H  
ATOM    406 2HG  LYS A  28     -24.096  11.738   5.361  1.00  1.78           H  
ATOM    407 1HD  LYS A  28     -25.437  12.605   7.096  1.00  1.78           H  
ATOM    408 2HD  LYS A  28     -24.228  12.278   8.298  1.00  1.78           H  
ATOM    409 1HE  LYS A  28     -22.717  13.916   7.186  1.00  1.78           H  
ATOM    410 2HE  LYS A  28     -24.005  14.237   6.012  1.00  1.78           H  
ATOM    411 1HZ  LYS A  28     -23.991  15.863   7.768  1.00  1.78           H  
ATOM    412 2HZ  LYS A  28     -25.391  14.999   7.819  1.00  1.78           H  
ATOM    413 3HZ  LYS A  28     -24.193  14.694   8.918  1.00  1.78           H  
ATOM    414  N   GLN A  29     -24.733   6.984   6.923  1.00  2.20           N  
ATOM    415  CA  GLN A  29     -26.060   7.514   7.228  1.00  2.20           C  
ATOM    416  C   GLN A  29     -26.032   8.013   8.681  1.00  2.20           C  
ATOM    417  O   GLN A  29     -25.495   7.317   9.538  1.00  2.20           O  
ATOM    418  CB  GLN A  29     -27.116   6.416   7.116  1.00  2.20           C  
ATOM    419  CG  GLN A  29     -28.534   6.896   7.260  1.00  2.20           C  
ATOM    420  CD  GLN A  29     -29.534   5.793   6.998  1.00  2.20           C  
ATOM    421  OE1 GLN A  29     -29.163   4.654   6.690  1.00  2.20           O  
ATOM    422  NE2 GLN A  29     -30.814   6.121   7.120  1.00  2.20           N  
ATOM    423  H   GLN A  29     -24.596   6.011   7.160  1.00  2.20           H  
ATOM    424  HA  GLN A  29     -26.316   8.320   6.551  1.00  2.20           H  
ATOM    425 1HB  GLN A  29     -27.010   5.868   6.209  1.00  2.20           H  
ATOM    426 2HB  GLN A  29     -26.952   5.705   7.924  1.00  2.20           H  
ATOM    427 1HG  GLN A  29     -28.684   7.259   8.277  1.00  2.20           H  
ATOM    428 2HG  GLN A  29     -28.709   7.698   6.544  1.00  2.20           H  
ATOM    429 1HE2 GLN A  29     -31.526   5.435   6.960  1.00  2.20           H  
ATOM    430 2HE2 GLN A  29     -31.070   7.054   7.373  1.00  2.20           H  
ATOM    431  N   ALA A  30     -26.590   9.188   8.972  1.00  2.50           N  
ATOM    432  CA  ALA A  30     -26.641   9.692  10.356  1.00  2.50           C  
ATOM    433  C   ALA A  30     -25.279   9.676  11.088  1.00  2.50           C  
ATOM    434  O   ALA A  30     -25.181   9.153  12.197  1.00  2.50           O  
ATOM    435  CB  ALA A  30     -27.641   8.871  11.160  1.00  2.50           C  
ATOM    436  H   ALA A  30     -27.009   9.739   8.237  1.00  2.50           H  
ATOM    437  HA  ALA A  30     -26.983  10.724  10.317  1.00  2.50           H  
ATOM    438 1HB  ALA A  30     -27.712   9.280  12.167  1.00  2.50           H  
ATOM    439 2HB  ALA A  30     -28.618   8.916  10.681  1.00  2.50           H  
ATOM    440 3HB  ALA A  30     -27.315   7.835  11.217  1.00  2.50           H  
ATOM    441  N   ASP A  31     -24.252  10.282  10.482  1.00  2.55           N  
ATOM    442  CA  ASP A  31     -22.890  10.316  11.037  1.00  2.55           C  
ATOM    443  C   ASP A  31     -22.195  11.647  10.703  1.00  2.55           C  
ATOM    444  O   ASP A  31     -22.788  12.541  10.103  1.00  2.55           O  
ATOM    445  CB  ASP A  31     -22.076   9.111  10.481  1.00  2.55           C  
ATOM    446  CG  ASP A  31     -20.855   8.612  11.362  1.00  2.55           C  
ATOM    447  OD1 ASP A  31     -20.315   9.404  12.105  1.00  2.55           O  
ATOM    448  OD2 ASP A  31     -20.482   7.462  11.247  1.00  2.55           O  
ATOM    449  H   ASP A  31     -24.413  10.703   9.585  1.00  2.55           H  
ATOM    450  HA  ASP A  31     -22.954  10.223  12.121  1.00  2.55           H  
ATOM    451 1HB  ASP A  31     -22.757   8.265  10.342  1.00  2.55           H  
ATOM    452 2HB  ASP A  31     -21.697   9.368   9.485  1.00  2.55           H  
ATOM    453  N   GLY A  32     -20.946  11.792  11.135  1.00  2.31           N  
ATOM    454  CA  GLY A  32     -20.150  13.004  10.905  1.00  2.31           C  
ATOM    455  C   GLY A  32     -19.356  12.953   9.596  1.00  2.31           C  
ATOM    456  O   GLY A  32     -18.548  13.837   9.309  1.00  2.31           O  
ATOM    457  H   GLY A  32     -20.533  11.016  11.648  1.00  2.31           H  
ATOM    458 1HA  GLY A  32     -20.809  13.872  10.898  1.00  2.31           H  
ATOM    459 2HA  GLY A  32     -19.462  13.138  11.739  1.00  2.31           H  
ATOM    460  N   GLN A  33     -19.576  11.897   8.825  1.00  1.92           N  
ATOM    461  CA  GLN A  33     -18.876  11.639   7.573  1.00  1.92           C  
ATOM    462  C   GLN A  33     -19.786  10.967   6.562  1.00  1.92           C  
ATOM    463  O   GLN A  33     -20.730  10.281   6.938  1.00  1.92           O  
ATOM    464  CB  GLN A  33     -17.689  10.708   7.821  1.00  1.92           C  
ATOM    465  CG  GLN A  33     -18.123   9.335   8.351  1.00  1.92           C  
ATOM    466  CD  GLN A  33     -16.969   8.386   8.635  1.00  1.92           C  
ATOM    467  OE1 GLN A  33     -15.802   8.788   8.717  1.00  1.92           O  
ATOM    468  NE2 GLN A  33     -17.297   7.106   8.799  1.00  1.92           N  
ATOM    469  H   GLN A  33     -20.261  11.228   9.143  1.00  1.92           H  
ATOM    470  HA  GLN A  33     -18.532  12.585   7.155  1.00  1.92           H  
ATOM    471 1HB  GLN A  33     -17.145  10.552   6.888  1.00  1.92           H  
ATOM    472 2HB  GLN A  33     -17.007  11.161   8.539  1.00  1.92           H  
ATOM    473 1HG  GLN A  33     -18.680   9.476   9.281  1.00  1.92           H  
ATOM    474 2HG  GLN A  33     -18.768   8.867   7.604  1.00  1.92           H  
ATOM    475 1HE2 GLN A  33     -16.592   6.425   8.996  1.00  1.92           H  
ATOM    476 2HE2 GLN A  33     -18.263   6.827   8.739  1.00  1.92           H  
ATOM    477  N   TYR A  34     -19.472  11.108   5.280  1.00  1.52           N  
ATOM    478  CA  TYR A  34     -20.222  10.387   4.254  1.00  1.52           C  
ATOM    479  C   TYR A  34     -19.552   9.068   3.964  1.00  1.52           C  
ATOM    480  O   TYR A  34     -18.323   9.004   3.955  1.00  1.52           O  
ATOM    481  CB  TYR A  34     -20.357  11.202   2.983  1.00  1.52           C  
ATOM    482  CG  TYR A  34     -21.324  12.337   3.100  1.00  1.52           C  
ATOM    483  CD1 TYR A  34     -20.911  13.570   3.562  1.00  1.52           C  
ATOM    484  CD2 TYR A  34     -22.634  12.139   2.710  1.00  1.52           C  
ATOM    485  CE1 TYR A  34     -21.810  14.611   3.635  1.00  1.52           C  
ATOM    486  CE2 TYR A  34     -23.539  13.175   2.780  1.00  1.52           C  
ATOM    487  CZ  TYR A  34     -23.129  14.413   3.241  1.00  1.52           C  
ATOM    488  OH  TYR A  34     -24.026  15.460   3.305  1.00  1.52           O  
ATOM    489  H   TYR A  34     -18.702  11.703   5.010  1.00  1.52           H  
ATOM    490  HA  TYR A  34     -21.207  10.201   4.608  1.00  1.52           H  
ATOM    491 1HB  TYR A  34     -19.385  11.608   2.698  1.00  1.52           H  
ATOM    492 2HB  TYR A  34     -20.692  10.551   2.172  1.00  1.52           H  
ATOM    493  HD1 TYR A  34     -19.873  13.721   3.860  1.00  1.52           H  
ATOM    494  HD2 TYR A  34     -22.943  11.161   2.340  1.00  1.52           H  
ATOM    495  HE1 TYR A  34     -21.484  15.586   3.995  1.00  1.52           H  
ATOM    496  HE2 TYR A  34     -24.571  13.019   2.466  1.00  1.52           H  
ATOM    497  HH  TYR A  34     -23.589  16.233   3.673  1.00  1.52           H  
ATOM    498  N   SER A  35     -20.328   8.005   3.726  1.00  1.18           N  
ATOM    499  CA  SER A  35     -19.681   6.758   3.382  1.00  1.18           C  
ATOM    500  C   SER A  35     -19.020   6.825   2.005  1.00  1.18           C  
ATOM    501  O   SER A  35     -17.873   6.401   1.840  1.00  1.18           O  
ATOM    502  CB  SER A  35     -20.679   5.614   3.449  1.00  1.18           C  
ATOM    503  OG  SER A  35     -21.089   5.349   4.789  1.00  1.18           O  
ATOM    504  H   SER A  35     -21.353   8.033   3.756  1.00  1.18           H  
ATOM    505  HA  SER A  35     -18.904   6.565   4.121  1.00  1.18           H  
ATOM    506 1HB  SER A  35     -21.556   5.869   2.847  1.00  1.18           H  
ATOM    507 2HB  SER A  35     -20.238   4.722   3.014  1.00  1.18           H  
ATOM    508  HG  SER A  35     -21.585   6.143   5.138  1.00  1.18           H  
ATOM    509  N   GLY A  36     -19.719   7.400   1.022  1.00  0.94           N  
ATOM    510  CA  GLY A  36     -19.203   7.440  -0.342  1.00  0.94           C  
ATOM    511  C   GLY A  36     -19.709   6.212  -1.077  1.00  0.94           C  
ATOM    512  O   GLY A  36     -20.106   5.239  -0.444  1.00  0.94           O  
ATOM    513  H   GLY A  36     -20.647   7.784   1.210  1.00  0.94           H  
ATOM    514 1HA  GLY A  36     -19.548   8.346  -0.842  1.00  0.94           H  
ATOM    515 2HA  GLY A  36     -18.115   7.453  -0.331  1.00  0.94           H  
ATOM    516  N   ILE A  37     -19.769   6.263  -2.395  1.00  0.78           N  
ATOM    517  CA  ILE A  37     -20.266   5.129  -3.178  1.00  0.78           C  
ATOM    518  C   ILE A  37     -19.181   4.120  -3.482  1.00  0.78           C  
ATOM    519  O   ILE A  37     -18.147   4.499  -4.012  1.00  0.78           O  
ATOM    520  CB  ILE A  37     -20.860   5.609  -4.505  1.00  0.78           C  
ATOM    521  CG1 ILE A  37     -22.037   6.558  -4.279  1.00  0.78           C  
ATOM    522  CG2 ILE A  37     -21.325   4.398  -5.279  1.00  0.78           C  
ATOM    523  CD1 ILE A  37     -23.201   5.886  -3.641  1.00  0.78           C  
ATOM    524  H   ILE A  37     -19.446   7.089  -2.876  1.00  0.78           H  
ATOM    525  HA  ILE A  37     -21.045   4.639  -2.606  1.00  0.78           H  
ATOM    526  HB  ILE A  37     -20.101   6.148  -5.076  1.00  0.78           H  
ATOM    527 1HG1 ILE A  37     -21.711   7.365  -3.622  1.00  0.78           H  
ATOM    528 2HG1 ILE A  37     -22.357   6.989  -5.203  1.00  0.78           H  
ATOM    529 1HG2 ILE A  37     -21.748   4.700  -6.218  1.00  0.78           H  
ATOM    530 2HG2 ILE A  37     -20.489   3.733  -5.463  1.00  0.78           H  
ATOM    531 3HG2 ILE A  37     -22.081   3.876  -4.689  1.00  0.78           H  
ATOM    532 1HD1 ILE A  37     -23.992   6.620  -3.483  1.00  0.78           H  
ATOM    533 2HD1 ILE A  37     -23.563   5.089  -4.287  1.00  0.78           H  
ATOM    534 3HD1 ILE A  37     -22.900   5.457  -2.710  1.00  0.78           H  
ATOM    535  N   TYR A  38     -19.422   2.850  -3.181  1.00  0.69           N  
ATOM    536  CA  TYR A  38     -18.409   1.816  -3.429  1.00  0.69           C  
ATOM    537  C   TYR A  38     -18.923   0.683  -4.283  1.00  0.69           C  
ATOM    538  O   TYR A  38     -20.120   0.401  -4.295  1.00  0.69           O  
ATOM    539  CB  TYR A  38     -17.925   1.183  -2.125  1.00  0.69           C  
ATOM    540  CG  TYR A  38     -17.322   2.112  -1.170  1.00  0.69           C  
ATOM    541  CD1 TYR A  38     -18.146   2.758  -0.298  1.00  0.69           C  
ATOM    542  CD2 TYR A  38     -15.958   2.321  -1.138  1.00  0.69           C  
ATOM    543  CE1 TYR A  38     -17.638   3.615   0.607  1.00  0.69           C  
ATOM    544  CE2 TYR A  38     -15.434   3.196  -0.214  1.00  0.69           C  
ATOM    545  CZ  TYR A  38     -16.279   3.849   0.657  1.00  0.69           C  
ATOM    546  OH  TYR A  38     -15.783   4.738   1.581  1.00  0.69           O  
ATOM    547  H   TYR A  38     -20.325   2.630  -2.757  1.00  0.69           H  
ATOM    548  HA  TYR A  38     -17.575   2.265  -3.955  1.00  0.69           H  
ATOM    549 1HB  TYR A  38     -18.758   0.690  -1.636  1.00  0.69           H  
ATOM    550 2HB  TYR A  38     -17.183   0.412  -2.361  1.00  0.69           H  
ATOM    551  HD1 TYR A  38     -19.224   2.583  -0.332  1.00  0.69           H  
ATOM    552  HD2 TYR A  38     -15.303   1.798  -1.836  1.00  0.69           H  
ATOM    553  HE1 TYR A  38     -18.311   4.117   1.290  1.00  0.69           H  
ATOM    554  HE2 TYR A  38     -14.361   3.376  -0.175  1.00  0.69           H  
ATOM    555  HH  TYR A  38     -16.511   5.336   1.867  1.00  0.69           H  
ATOM    556  N   ILE A  39     -18.022  -0.001  -4.986  1.00  0.64           N  
ATOM    557  CA  ILE A  39     -18.457  -1.183  -5.723  1.00  0.64           C  
ATOM    558  C   ILE A  39     -18.559  -2.362  -4.764  1.00  0.64           C  
ATOM    559  O   ILE A  39     -17.608  -2.683  -4.051  1.00  0.64           O  
ATOM    560  CB  ILE A  39     -17.516  -1.564  -6.886  1.00  0.64           C  
ATOM    561  CG1 ILE A  39     -17.460  -0.480  -7.918  1.00  0.64           C  
ATOM    562  CG2 ILE A  39     -18.002  -2.859  -7.535  1.00  0.64           C  
ATOM    563  CD1 ILE A  39     -16.420  -0.762  -8.971  1.00  0.64           C  
ATOM    564  H   ILE A  39     -17.042   0.298  -4.979  1.00  0.64           H  
ATOM    565  HA  ILE A  39     -19.445  -0.999  -6.141  1.00  0.64           H  
ATOM    566  HB  ILE A  39     -16.501  -1.705  -6.505  1.00  0.64           H  
ATOM    567 1HG1 ILE A  39     -18.431  -0.378  -8.392  1.00  0.64           H  
ATOM    568 2HG1 ILE A  39     -17.213   0.461  -7.424  1.00  0.64           H  
ATOM    569 1HG2 ILE A  39     -17.336  -3.120  -8.346  1.00  0.64           H  
ATOM    570 2HG2 ILE A  39     -18.015  -3.662  -6.811  1.00  0.64           H  
ATOM    571 3HG2 ILE A  39     -19.008  -2.711  -7.922  1.00  0.64           H  
ATOM    572 1HD1 ILE A  39     -16.397   0.035  -9.697  1.00  0.64           H  
ATOM    573 2HD1 ILE A  39     -15.439  -0.854  -8.504  1.00  0.64           H  
ATOM    574 3HD1 ILE A  39     -16.668  -1.696  -9.473  1.00  0.64           H  
ATOM    575  N   SER A  40     -19.714  -3.007  -4.717  1.00  0.63           N  
ATOM    576  CA  SER A  40     -19.876  -4.138  -3.815  1.00  0.63           C  
ATOM    577  C   SER A  40     -19.634  -5.475  -4.501  1.00  0.63           C  
ATOM    578  O   SER A  40     -19.155  -6.426  -3.880  1.00  0.63           O  
ATOM    579  CB  SER A  40     -21.274  -4.122  -3.254  1.00  0.63           C  
ATOM    580  OG  SER A  40     -22.218  -4.308  -4.270  1.00  0.63           O  
ATOM    581  H   SER A  40     -20.477  -2.719  -5.322  1.00  0.63           H  
ATOM    582  HA  SER A  40     -19.164  -4.035  -2.998  1.00  0.63           H  
ATOM    583 1HB  SER A  40     -21.379  -4.903  -2.504  1.00  0.63           H  
ATOM    584 2HB  SER A  40     -21.452  -3.167  -2.765  1.00  0.63           H  
ATOM    585  HG  SER A  40     -21.997  -3.657  -4.963  1.00  0.63           H  
ATOM    586  N   LYS A  41     -19.947  -5.542  -5.791  1.00  0.64           N  
ATOM    587  CA  LYS A  41     -19.806  -6.796  -6.527  1.00  0.64           C  
ATOM    588  C   LYS A  41     -19.664  -6.611  -8.023  1.00  0.64           C  
ATOM    589  O   LYS A  41     -20.371  -5.798  -8.623  1.00  0.64           O  
ATOM    590  CB  LYS A  41     -21.002  -7.717  -6.253  1.00  0.64           C  
ATOM    591  CG  LYS A  41     -20.912  -9.100  -6.913  1.00  0.64           C  
ATOM    592  CD  LYS A  41     -22.080  -9.987  -6.512  1.00  0.64           C  
ATOM    593  CE  LYS A  41     -21.982 -11.355  -7.176  1.00  0.64           C  
ATOM    594  NZ  LYS A  41     -23.120 -12.239  -6.797  1.00  0.64           N  
ATOM    595  H   LYS A  41     -20.341  -4.716  -6.237  1.00  0.64           H  
ATOM    596  HA  LYS A  41     -18.901  -7.294  -6.174  1.00  0.64           H  
ATOM    597 1HB  LYS A  41     -21.103  -7.869  -5.178  1.00  0.64           H  
ATOM    598 2HB  LYS A  41     -21.917  -7.236  -6.602  1.00  0.64           H  
ATOM    599 1HG  LYS A  41     -20.929  -8.992  -7.999  1.00  0.64           H  
ATOM    600 2HG  LYS A  41     -19.979  -9.583  -6.629  1.00  0.64           H  
ATOM    601 1HD  LYS A  41     -22.087 -10.114  -5.429  1.00  0.64           H  
ATOM    602 2HD  LYS A  41     -23.015  -9.512  -6.812  1.00  0.64           H  
ATOM    603 1HE  LYS A  41     -21.978 -11.225  -8.259  1.00  0.64           H  
ATOM    604 2HE  LYS A  41     -21.050 -11.831  -6.875  1.00  0.64           H  
ATOM    605 1HZ  LYS A  41     -23.020 -13.133  -7.255  1.00  0.64           H  
ATOM    606 2HZ  LYS A  41     -23.124 -12.372  -5.795  1.00  0.64           H  
ATOM    607 3HZ  LYS A  41     -23.990 -11.811  -7.082  1.00  0.64           H  
ATOM    608  N   ILE A  42     -18.777  -7.399  -8.634  1.00  0.68           N  
ATOM    609  CA  ILE A  42     -18.635  -7.404 -10.086  1.00  0.68           C  
ATOM    610  C   ILE A  42     -18.966  -8.787 -10.653  1.00  0.68           C  
ATOM    611  O   ILE A  42     -18.397  -9.796 -10.231  1.00  0.68           O  
ATOM    612  CB  ILE A  42     -17.233  -6.965 -10.520  1.00  0.68           C  
ATOM    613  CG1 ILE A  42     -16.970  -5.541 -10.001  1.00  0.68           C  
ATOM    614  CG2 ILE A  42     -17.164  -6.993 -12.037  1.00  0.68           C  
ATOM    615  CD1 ILE A  42     -15.607  -5.059 -10.229  1.00  0.68           C  
ATOM    616  H   ILE A  42     -18.209  -8.026  -8.082  1.00  0.68           H  
ATOM    617  HA  ILE A  42     -19.345  -6.696 -10.509  1.00  0.68           H  
ATOM    618  HB  ILE A  42     -16.480  -7.628 -10.098  1.00  0.68           H  
ATOM    619 1HG1 ILE A  42     -17.649  -4.861 -10.477  1.00  0.68           H  
ATOM    620 2HG1 ILE A  42     -17.147  -5.521  -8.932  1.00  0.68           H  
ATOM    621 1HG2 ILE A  42     -16.180  -6.672 -12.372  1.00  0.68           H  
ATOM    622 2HG2 ILE A  42     -17.355  -8.002 -12.383  1.00  0.68           H  
ATOM    623 3HG2 ILE A  42     -17.924  -6.326 -12.442  1.00  0.68           H  
ATOM    624 1HD1 ILE A  42     -15.502  -4.054  -9.824  1.00  0.68           H  
ATOM    625 2HD1 ILE A  42     -14.915  -5.727  -9.737  1.00  0.68           H  
ATOM    626 3HD1 ILE A  42     -15.392  -5.040 -11.298  1.00  0.68           H  
ATOM    627  N   ALA A  43     -19.931  -8.837 -11.565  1.00  0.72           N  
ATOM    628  CA  ALA A  43     -20.391 -10.088 -12.148  1.00  0.72           C  
ATOM    629  C   ALA A  43     -19.372 -10.697 -13.110  1.00  0.72           C  
ATOM    630  O   ALA A  43     -18.844 -10.018 -14.000  1.00  0.72           O  
ATOM    631  CB  ALA A  43     -21.707  -9.847 -12.859  1.00  0.72           C  
ATOM    632  H   ALA A  43     -20.348  -7.966 -11.877  1.00  0.72           H  
ATOM    633  HA  ALA A  43     -20.549 -10.801 -11.339  1.00  0.72           H  
ATOM    634 1HB  ALA A  43     -22.075 -10.786 -13.272  1.00  0.72           H  
ATOM    635 2HB  ALA A  43     -22.433  -9.447 -12.152  1.00  0.72           H  
ATOM    636 3HB  ALA A  43     -21.557  -9.131 -13.657  1.00  0.72           H  
ATOM    637  N   LYS A  44     -19.169 -12.004 -12.993  1.00  0.77           N  
ATOM    638  CA  LYS A  44     -18.244 -12.721 -13.861  1.00  0.77           C  
ATOM    639  C   LYS A  44     -18.624 -12.594 -15.337  1.00  0.77           C  
ATOM    640  O   LYS A  44     -19.797 -12.706 -15.694  1.00  0.77           O  
ATOM    641  CB  LYS A  44     -18.151 -14.195 -13.465  1.00  0.77           C  
ATOM    642  CG  LYS A  44     -17.091 -14.966 -14.252  1.00  0.77           C  
ATOM    643  CD  LYS A  44     -17.003 -16.429 -13.884  1.00  0.77           C  
ATOM    644  CE  LYS A  44     -15.826 -17.111 -14.617  1.00  0.77           C  
ATOM    645  NZ  LYS A  44     -15.999 -17.130 -16.125  1.00  0.77           N  
ATOM    646  H   LYS A  44     -19.642 -12.510 -12.256  1.00  0.77           H  
ATOM    647  HA  LYS A  44     -17.254 -12.277 -13.740  1.00  0.77           H  
ATOM    648 1HB  LYS A  44     -17.919 -14.278 -12.404  1.00  0.77           H  
ATOM    649 2HB  LYS A  44     -19.111 -14.682 -13.638  1.00  0.77           H  
ATOM    650 1HG  LYS A  44     -17.358 -14.931 -15.284  1.00  0.77           H  
ATOM    651 2HG  LYS A  44     -16.118 -14.497 -14.135  1.00  0.77           H  
ATOM    652 1HD  LYS A  44     -16.867 -16.532 -12.808  1.00  0.77           H  
ATOM    653 2HD  LYS A  44     -17.929 -16.925 -14.170  1.00  0.77           H  
ATOM    654 1HE  LYS A  44     -14.902 -16.590 -14.377  1.00  0.77           H  
ATOM    655 2HE  LYS A  44     -15.754 -18.139 -14.265  1.00  0.77           H  
ATOM    656 1HZ  LYS A  44     -15.220 -17.591 -16.552  1.00  0.77           H  
ATOM    657 2HZ  LYS A  44     -16.849 -17.612 -16.378  1.00  0.77           H  
ATOM    658 3HZ  LYS A  44     -16.055 -16.165 -16.514  1.00  0.77           H  
ATOM    659  N   ASP A  45     -17.613 -12.328 -16.168  1.00  0.80           N  
ATOM    660  CA  ASP A  45     -17.686 -12.169 -17.631  1.00  0.80           C  
ATOM    661  C   ASP A  45     -18.488 -10.947 -18.098  1.00  0.80           C  
ATOM    662  O   ASP A  45     -18.759 -10.800 -19.292  1.00  0.80           O  
ATOM    663  CB  ASP A  45     -18.304 -13.418 -18.292  1.00  0.80           C  
ATOM    664  CG  ASP A  45     -17.547 -14.725 -17.984  1.00  0.80           C  
ATOM    665  OD1 ASP A  45     -16.434 -14.670 -17.489  1.00  0.80           O  
ATOM    666  OD2 ASP A  45     -18.090 -15.782 -18.210  1.00  0.80           O  
ATOM    667  H   ASP A  45     -16.700 -12.236 -15.750  1.00  0.80           H  
ATOM    668  HA  ASP A  45     -16.668 -12.053 -18.003  1.00  0.80           H  
ATOM    669 1HB  ASP A  45     -19.342 -13.529 -17.982  1.00  0.80           H  
ATOM    670 2HB  ASP A  45     -18.311 -13.276 -19.373  1.00  0.80           H  
ATOM    671  N   SER A  46     -18.816 -10.048 -17.179  1.00  0.81           N  
ATOM    672  CA  SER A  46     -19.509  -8.819 -17.512  1.00  0.81           C  
ATOM    673  C   SER A  46     -18.574  -7.787 -18.075  1.00  0.81           C  
ATOM    674  O   SER A  46     -17.367  -7.971 -18.037  1.00  0.81           O  
ATOM    675  CB  SER A  46     -20.150  -8.239 -16.315  1.00  0.81           C  
ATOM    676  OG  SER A  46     -19.161  -7.781 -15.380  1.00  0.81           O  
ATOM    677  H   SER A  46     -18.608 -10.222 -16.193  1.00  0.81           H  
ATOM    678  HA  SER A  46     -20.273  -9.043 -18.258  1.00  0.81           H  
ATOM    679 1HB  SER A  46     -20.779  -7.430 -16.640  1.00  0.81           H  
ATOM    680 2HB  SER A  46     -20.782  -8.984 -15.845  1.00  0.81           H  
ATOM    681  HG  SER A  46     -18.903  -8.580 -14.870  1.00  0.81           H  
ATOM    682  N   ILE A  47     -19.121  -6.675 -18.538  1.00  0.80           N  
ATOM    683  CA  ILE A  47     -18.320  -5.619 -19.131  1.00  0.80           C  
ATOM    684  C   ILE A  47     -17.247  -5.128 -18.162  1.00  0.80           C  
ATOM    685  O   ILE A  47     -16.059  -5.085 -18.510  1.00  0.80           O  
ATOM    686  CB  ILE A  47     -19.267  -4.465 -19.471  1.00  0.80           C  
ATOM    687  CG1 ILE A  47     -20.193  -4.881 -20.560  1.00  0.80           C  
ATOM    688  CG2 ILE A  47     -18.527  -3.224 -19.859  1.00  0.80           C  
ATOM    689  CD1 ILE A  47     -21.319  -3.946 -20.697  1.00  0.80           C  
ATOM    690  H   ILE A  47     -20.125  -6.569 -18.512  1.00  0.80           H  
ATOM    691  HA  ILE A  47     -17.842  -6.001 -20.033  1.00  0.80           H  
ATOM    692  HB  ILE A  47     -19.877  -4.243 -18.598  1.00  0.80           H  
ATOM    693 1HG1 ILE A  47     -19.650  -4.908 -21.506  1.00  0.80           H  
ATOM    694 2HG1 ILE A  47     -20.583  -5.875 -20.351  1.00  0.80           H  
ATOM    695 1HG2 ILE A  47     -19.248  -2.434 -20.077  1.00  0.80           H  
ATOM    696 2HG2 ILE A  47     -17.897  -2.928 -19.042  1.00  0.80           H  
ATOM    697 3HG2 ILE A  47     -17.922  -3.415 -20.743  1.00  0.80           H  
ATOM    698 1HD1 ILE A  47     -21.972  -4.277 -21.499  1.00  0.80           H  
ATOM    699 2HD1 ILE A  47     -21.873  -3.918 -19.773  1.00  0.80           H  
ATOM    700 3HD1 ILE A  47     -20.926  -2.964 -20.912  1.00  0.80           H  
ATOM    701  N   ALA A  48     -17.640  -4.817 -16.925  1.00  0.78           N  
ATOM    702  CA  ALA A  48     -16.659  -4.423 -15.938  1.00  0.78           C  
ATOM    703  C   ALA A  48     -15.659  -5.541 -15.655  1.00  0.78           C  
ATOM    704  O   ALA A  48     -14.461  -5.267 -15.534  1.00  0.78           O  
ATOM    705  CB  ALA A  48     -17.358  -4.034 -14.656  1.00  0.78           C  
ATOM    706  H   ALA A  48     -18.625  -4.817 -16.663  1.00  0.78           H  
ATOM    707  HA  ALA A  48     -16.110  -3.567 -16.325  1.00  0.78           H  
ATOM    708 1HB  ALA A  48     -16.627  -3.717 -13.914  1.00  0.78           H  
ATOM    709 2HB  ALA A  48     -18.040  -3.219 -14.868  1.00  0.78           H  
ATOM    710 3HB  ALA A  48     -17.916  -4.885 -14.278  1.00  0.78           H  
ATOM    711  N   ALA A  49     -16.118  -6.803 -15.559  1.00  0.76           N  
ATOM    712  CA  ALA A  49     -15.174  -7.891 -15.266  1.00  0.76           C  
ATOM    713  C   ALA A  49     -14.146  -8.063 -16.379  1.00  0.76           C  
ATOM    714  O   ALA A  49     -12.968  -8.312 -16.113  1.00  0.76           O  
ATOM    715  CB  ALA A  49     -15.897  -9.204 -15.054  1.00  0.76           C  
ATOM    716  H   ALA A  49     -17.116  -7.017 -15.672  1.00  0.76           H  
ATOM    717  HA  ALA A  49     -14.641  -7.631 -14.352  1.00  0.76           H  
ATOM    718 1HB  ALA A  49     -15.178  -9.980 -14.811  1.00  0.76           H  
ATOM    719 2HB  ALA A  49     -16.598  -9.098 -14.247  1.00  0.76           H  
ATOM    720 3HB  ALA A  49     -16.423  -9.466 -15.962  1.00  0.76           H  
ATOM    721  N   VAL A  50     -14.600  -7.919 -17.624  1.00  0.74           N  
ATOM    722  CA  VAL A  50     -13.755  -8.044 -18.800  1.00  0.74           C  
ATOM    723  C   VAL A  50     -12.715  -6.946 -18.827  1.00  0.74           C  
ATOM    724  O   VAL A  50     -11.546  -7.199 -19.121  1.00  0.74           O  
ATOM    725  CB  VAL A  50     -14.601  -8.036 -20.082  1.00  0.74           C  
ATOM    726  CG1 VAL A  50     -13.704  -7.937 -21.301  1.00  0.74           C  
ATOM    727  CG2 VAL A  50     -15.408  -9.349 -20.159  1.00  0.74           C  
ATOM    728  H   VAL A  50     -15.589  -7.726 -17.762  1.00  0.74           H  
ATOM    729  HA  VAL A  50     -13.241  -9.003 -18.748  1.00  0.74           H  
ATOM    730  HB  VAL A  50     -15.275  -7.177 -20.064  1.00  0.74           H  
ATOM    731 1HG1 VAL A  50     -14.316  -7.933 -22.200  1.00  0.74           H  
ATOM    732 2HG1 VAL A  50     -13.127  -7.012 -21.248  1.00  0.74           H  
ATOM    733 3HG1 VAL A  50     -13.025  -8.789 -21.324  1.00  0.74           H  
ATOM    734 1HG2 VAL A  50     -16.018  -9.350 -21.060  1.00  0.74           H  
ATOM    735 2HG2 VAL A  50     -14.722 -10.192 -20.182  1.00  0.74           H  
ATOM    736 3HG2 VAL A  50     -16.048  -9.448 -19.301  1.00  0.74           H  
ATOM    737  N   ASP A  51     -13.129  -5.717 -18.513  1.00  0.73           N  
ATOM    738  CA  ASP A  51     -12.174  -4.626 -18.436  1.00  0.73           C  
ATOM    739  C   ASP A  51     -11.120  -4.932 -17.379  1.00  0.73           C  
ATOM    740  O   ASP A  51      -9.916  -4.803 -17.622  1.00  0.73           O  
ATOM    741  CB  ASP A  51     -12.854  -3.313 -18.081  1.00  0.73           C  
ATOM    742  CG  ASP A  51     -11.847  -2.207 -17.979  1.00  0.73           C  
ATOM    743  OD1 ASP A  51     -11.256  -1.801 -18.986  1.00  0.73           O  
ATOM    744  OD2 ASP A  51     -11.608  -1.797 -16.866  1.00  0.73           O  
ATOM    745  H   ASP A  51     -14.117  -5.547 -18.319  1.00  0.73           H  
ATOM    746  HA  ASP A  51     -11.681  -4.526 -19.402  1.00  0.73           H  
ATOM    747 1HB  ASP A  51     -13.592  -3.068 -18.845  1.00  0.73           H  
ATOM    748 2HB  ASP A  51     -13.385  -3.415 -17.132  1.00  0.73           H  
ATOM    749  N   GLY A  52     -11.590  -5.290 -16.185  1.00  0.72           N  
ATOM    750  CA  GLY A  52     -10.739  -5.688 -15.081  1.00  0.72           C  
ATOM    751  C   GLY A  52     -10.113  -4.561 -14.256  1.00  0.72           C  
ATOM    752  O   GLY A  52      -9.396  -4.846 -13.296  1.00  0.72           O  
ATOM    753  H   GLY A  52     -12.599  -5.339 -16.045  1.00  0.72           H  
ATOM    754 1HA  GLY A  52     -11.328  -6.325 -14.419  1.00  0.72           H  
ATOM    755 2HA  GLY A  52      -9.945  -6.321 -15.473  1.00  0.72           H  
ATOM    756  N   LYS A  53     -10.372  -3.285 -14.579  1.00  0.72           N  
ATOM    757  CA  LYS A  53      -9.740  -2.210 -13.815  1.00  0.72           C  
ATOM    758  C   LYS A  53     -10.543  -1.850 -12.570  1.00  0.72           C  
ATOM    759  O   LYS A  53     -10.019  -1.247 -11.637  1.00  0.72           O  
ATOM    760  CB  LYS A  53      -9.606  -0.992 -14.691  1.00  0.72           C  
ATOM    761  CG  LYS A  53      -8.694  -1.169 -15.885  1.00  0.72           C  
ATOM    762  CD  LYS A  53      -8.743   0.062 -16.774  1.00  0.72           C  
ATOM    763  CE  LYS A  53      -7.956  -0.130 -18.041  1.00  0.72           C  
ATOM    764  NZ  LYS A  53      -8.491  -1.296 -18.825  1.00  0.72           N  
ATOM    765  H   LYS A  53     -10.958  -3.026 -15.387  1.00  0.72           H  
ATOM    766  HA  LYS A  53      -8.750  -2.539 -13.501  1.00  0.72           H  
ATOM    767 1HB  LYS A  53     -10.581  -0.730 -15.055  1.00  0.72           H  
ATOM    768 2HB  LYS A  53      -9.237  -0.163 -14.109  1.00  0.72           H  
ATOM    769 1HG  LYS A  53      -7.674  -1.343 -15.554  1.00  0.72           H  
ATOM    770 2HG  LYS A  53      -9.030  -2.034 -16.467  1.00  0.72           H  
ATOM    771 1HD  LYS A  53      -9.784   0.227 -17.064  1.00  0.72           H  
ATOM    772 2HD  LYS A  53      -8.384   0.941 -16.237  1.00  0.72           H  
ATOM    773 1HE  LYS A  53      -8.047   0.770 -18.645  1.00  0.72           H  
ATOM    774 2HE  LYS A  53      -6.906  -0.301 -17.813  1.00  0.72           H  
ATOM    775 1HZ  LYS A  53      -7.979  -1.411 -19.676  1.00  0.72           H  
ATOM    776 2HZ  LYS A  53      -8.405  -2.135 -18.268  1.00  0.72           H  
ATOM    777 3HZ  LYS A  53      -9.499  -1.175 -19.046  1.00  0.72           H  
ATOM    778  N   LEU A  54     -11.805  -2.253 -12.544  1.00  0.71           N  
ATOM    779  CA  LEU A  54     -12.658  -2.003 -11.392  1.00  0.71           C  
ATOM    780  C   LEU A  54     -12.634  -3.230 -10.497  1.00  0.71           C  
ATOM    781  O   LEU A  54     -12.656  -4.359 -10.991  1.00  0.71           O  
ATOM    782  CB  LEU A  54     -14.111  -1.716 -11.818  1.00  0.71           C  
ATOM    783  CG  LEU A  54     -14.360  -0.468 -12.715  1.00  0.71           C  
ATOM    784  CD1 LEU A  54     -15.852  -0.394 -13.074  1.00  0.71           C  
ATOM    785  CD2 LEU A  54     -13.911   0.815 -11.970  1.00  0.71           C  
ATOM    786  H   LEU A  54     -12.171  -2.748 -13.343  1.00  0.71           H  
ATOM    787  HA  LEU A  54     -12.270  -1.153 -10.827  1.00  0.71           H  
ATOM    788 1HB  LEU A  54     -14.486  -2.586 -12.355  1.00  0.71           H  
ATOM    789 2HB  LEU A  54     -14.695  -1.603 -10.928  1.00  0.71           H  
ATOM    790  HG  LEU A  54     -13.798  -0.572 -13.642  1.00  0.71           H  
ATOM    791 1HD1 LEU A  54     -16.021   0.471 -13.714  1.00  0.71           H  
ATOM    792 2HD1 LEU A  54     -16.144  -1.297 -13.601  1.00  0.71           H  
ATOM    793 3HD1 LEU A  54     -16.449  -0.295 -12.170  1.00  0.71           H  
ATOM    794 1HD2 LEU A  54     -14.085   1.689 -12.606  1.00  0.71           H  
ATOM    795 2HD2 LEU A  54     -14.478   0.923 -11.047  1.00  0.71           H  
ATOM    796 3HD2 LEU A  54     -12.845   0.746 -11.734  1.00  0.71           H  
ATOM    797  N   SER A  55     -12.678  -3.018  -9.190  1.00  0.71           N  
ATOM    798  CA  SER A  55     -12.717  -4.121  -8.240  1.00  0.71           C  
ATOM    799  C   SER A  55     -13.666  -3.852  -7.090  1.00  0.71           C  
ATOM    800  O   SER A  55     -13.918  -2.704  -6.724  1.00  0.71           O  
ATOM    801  CB  SER A  55     -11.339  -4.391  -7.682  1.00  0.71           C  
ATOM    802  OG  SER A  55     -11.379  -5.427  -6.732  1.00  0.71           O  
ATOM    803  H   SER A  55     -12.596  -2.059  -8.838  1.00  0.71           H  
ATOM    804  HA  SER A  55     -13.046  -5.016  -8.757  1.00  0.71           H  
ATOM    805 1HB  SER A  55     -10.664  -4.658  -8.494  1.00  0.71           H  
ATOM    806 2HB  SER A  55     -10.956  -3.480  -7.214  1.00  0.71           H  
ATOM    807  HG  SER A  55     -11.873  -5.064  -5.967  1.00  0.71           H  
ATOM    808  N   ALA A  56     -14.240  -4.916  -6.546  1.00  0.71           N  
ATOM    809  CA  ALA A  56     -15.102  -4.726  -5.398  1.00  0.71           C  
ATOM    810  C   ALA A  56     -14.272  -4.039  -4.325  1.00  0.71           C  
ATOM    811  O   ALA A  56     -13.099  -4.371  -4.136  1.00  0.71           O  
ATOM    812  CB  ALA A  56     -15.666  -6.053  -4.915  1.00  0.71           C  
ATOM    813  H   ALA A  56     -14.038  -5.842  -6.900  1.00  0.71           H  
ATOM    814  HA  ALA A  56     -15.921  -4.066  -5.672  1.00  0.71           H  
ATOM    815 1HB  ALA A  56     -16.309  -5.874  -4.048  1.00  0.71           H  
ATOM    816 2HB  ALA A  56     -16.254  -6.508  -5.712  1.00  0.71           H  
ATOM    817 3HB  ALA A  56     -14.853  -6.717  -4.634  1.00  0.71           H  
ATOM    818  N   GLY A  57     -14.883  -3.076  -3.648  1.00  0.71           N  
ATOM    819  CA  GLY A  57     -14.270  -2.274  -2.601  1.00  0.71           C  
ATOM    820  C   GLY A  57     -13.781  -0.911  -3.115  1.00  0.71           C  
ATOM    821  O   GLY A  57     -13.552   0.002  -2.318  1.00  0.71           O  
ATOM    822  H   GLY A  57     -15.851  -2.877  -3.873  1.00  0.71           H  
ATOM    823 1HA  GLY A  57     -14.996  -2.120  -1.802  1.00  0.71           H  
ATOM    824 2HA  GLY A  57     -13.433  -2.822  -2.170  1.00  0.71           H  
ATOM    825  N   ASP A  58     -13.631  -0.762  -4.440  1.00  0.71           N  
ATOM    826  CA  ASP A  58     -13.202   0.515  -5.025  1.00  0.71           C  
ATOM    827  C   ASP A  58     -14.223   1.610  -4.743  1.00  0.71           C  
ATOM    828  O   ASP A  58     -15.436   1.367  -4.778  1.00  0.71           O  
ATOM    829  CB  ASP A  58     -12.992   0.395  -6.542  1.00  0.71           C  
ATOM    830  CG  ASP A  58     -11.692  -0.348  -6.981  1.00  0.71           C  
ATOM    831  OD1 ASP A  58     -10.812  -0.575  -6.175  1.00  0.71           O  
ATOM    832  OD2 ASP A  58     -11.592  -0.685  -8.153  1.00  0.71           O  
ATOM    833  H   ASP A  58     -13.819  -1.546  -5.069  1.00  0.71           H  
ATOM    834  HA  ASP A  58     -12.255   0.811  -4.568  1.00  0.71           H  
ATOM    835 1HB  ASP A  58     -13.844  -0.122  -6.967  1.00  0.71           H  
ATOM    836 2HB  ASP A  58     -12.977   1.394  -6.969  1.00  0.71           H  
ATOM    837  N   ILE A  59     -13.762   2.832  -4.490  1.00  0.70           N  
ATOM    838  CA  ILE A  59     -14.731   3.901  -4.253  1.00  0.70           C  
ATOM    839  C   ILE A  59     -14.967   4.607  -5.563  1.00  0.70           C  
ATOM    840  O   ILE A  59     -14.016   4.936  -6.267  1.00  0.70           O  
ATOM    841  CB  ILE A  59     -14.252   4.928  -3.215  1.00  0.70           C  
ATOM    842  CG1 ILE A  59     -15.395   5.885  -2.858  1.00  0.70           C  
ATOM    843  CG2 ILE A  59     -13.142   5.698  -3.780  1.00  0.70           C  
ATOM    844  CD1 ILE A  59     -15.141   6.733  -1.650  1.00  0.70           C  
ATOM    845  H   ILE A  59     -12.756   3.016  -4.479  1.00  0.70           H  
ATOM    846  HA  ILE A  59     -15.669   3.480  -3.912  1.00  0.70           H  
ATOM    847  HB  ILE A  59     -13.925   4.427  -2.317  1.00  0.70           H  
ATOM    848 1HG1 ILE A  59     -15.588   6.541  -3.709  1.00  0.70           H  
ATOM    849 2HG1 ILE A  59     -16.286   5.300  -2.661  1.00  0.70           H  
ATOM    850 1HG2 ILE A  59     -12.796   6.431  -3.056  1.00  0.70           H  
ATOM    851 2HG2 ILE A  59     -12.348   5.019  -4.014  1.00  0.70           H  
ATOM    852 3HG2 ILE A  59     -13.479   6.206  -4.682  1.00  0.70           H  
ATOM    853 1HD1 ILE A  59     -16.002   7.368  -1.472  1.00  0.70           H  
ATOM    854 2HD1 ILE A  59     -14.974   6.100  -0.782  1.00  0.70           H  
ATOM    855 3HD1 ILE A  59     -14.264   7.351  -1.821  1.00  0.70           H  
ATOM    856  N   LEU A  60     -16.213   4.849  -5.903  1.00  0.69           N  
ATOM    857  CA  LEU A  60     -16.502   5.524  -7.150  1.00  0.69           C  
ATOM    858  C   LEU A  60     -16.502   7.023  -6.899  1.00  0.69           C  
ATOM    859  O   LEU A  60     -17.117   7.506  -5.946  1.00  0.69           O  
ATOM    860  CB  LEU A  60     -17.841   5.045  -7.706  1.00  0.69           C  
ATOM    861  CG  LEU A  60     -17.932   3.555  -7.981  1.00  0.69           C  
ATOM    862  CD1 LEU A  60     -19.298   3.213  -8.510  1.00  0.69           C  
ATOM    863  CD2 LEU A  60     -16.877   3.193  -8.951  1.00  0.69           C  
ATOM    864  H   LEU A  60     -16.961   4.574  -5.282  1.00  0.69           H  
ATOM    865  HA  LEU A  60     -15.723   5.295  -7.874  1.00  0.69           H  
ATOM    866 1HB  LEU A  60     -18.634   5.318  -7.012  1.00  0.69           H  
ATOM    867 2HB  LEU A  60     -18.000   5.539  -8.651  1.00  0.69           H  
ATOM    868  HG  LEU A  60     -17.785   2.997  -7.050  1.00  0.69           H  
ATOM    869 1HD1 LEU A  60     -19.340   2.149  -8.691  1.00  0.69           H  
ATOM    870 2HD1 LEU A  60     -20.045   3.487  -7.781  1.00  0.69           H  
ATOM    871 3HD1 LEU A  60     -19.481   3.754  -9.440  1.00  0.69           H  
ATOM    872 1HD2 LEU A  60     -16.920   2.147  -9.167  1.00  0.69           H  
ATOM    873 2HD2 LEU A  60     -17.033   3.755  -9.853  1.00  0.69           H  
ATOM    874 3HD2 LEU A  60     -15.914   3.440  -8.524  1.00  0.69           H  
ATOM    875  N   LEU A  61     -15.798   7.759  -7.743  1.00  0.68           N  
ATOM    876  CA  LEU A  61     -15.675   9.196  -7.579  1.00  0.68           C  
ATOM    877  C   LEU A  61     -16.459   9.995  -8.612  1.00  0.68           C  
ATOM    878  O   LEU A  61     -16.946  11.088  -8.313  1.00  0.68           O  
ATOM    879  CB  LEU A  61     -14.206   9.569  -7.659  1.00  0.68           C  
ATOM    880  CG  LEU A  61     -13.314   8.899  -6.626  1.00  0.68           C  
ATOM    881  CD1 LEU A  61     -11.900   9.325  -6.880  1.00  0.68           C  
ATOM    882  CD2 LEU A  61     -13.778   9.260  -5.223  1.00  0.68           C  
ATOM    883  H   LEU A  61     -15.317   7.310  -8.514  1.00  0.68           H  
ATOM    884  HA  LEU A  61     -16.052   9.460  -6.592  1.00  0.68           H  
ATOM    885 1HB  LEU A  61     -13.838   9.292  -8.646  1.00  0.68           H  
ATOM    886 2HB  LEU A  61     -14.109  10.647  -7.544  1.00  0.68           H  
ATOM    887  HG  LEU A  61     -13.363   7.816  -6.741  1.00  0.68           H  
ATOM    888 1HD1 LEU A  61     -11.261   8.860  -6.162  1.00  0.68           H  
ATOM    889 2HD1 LEU A  61     -11.603   9.028  -7.883  1.00  0.68           H  
ATOM    890 3HD1 LEU A  61     -11.823  10.406  -6.782  1.00  0.68           H  
ATOM    891 1HD2 LEU A  61     -13.133   8.773  -4.492  1.00  0.68           H  
ATOM    892 2HD2 LEU A  61     -13.730  10.340  -5.087  1.00  0.68           H  
ATOM    893 3HD2 LEU A  61     -14.806   8.922  -5.079  1.00  0.68           H  
ATOM    894  N   LYS A  62     -16.529   9.483  -9.840  1.00  0.68           N  
ATOM    895  CA  LYS A  62     -17.217  10.198 -10.922  1.00  0.68           C  
ATOM    896  C   LYS A  62     -17.743   9.292 -12.038  1.00  0.68           C  
ATOM    897  O   LYS A  62     -17.088   8.326 -12.443  1.00  0.68           O  
ATOM    898  CB  LYS A  62     -16.310  11.290 -11.509  1.00  0.68           C  
ATOM    899  CG  LYS A  62     -16.925  12.101 -12.615  1.00  0.68           C  
ATOM    900  CD  LYS A  62     -16.103  13.334 -12.955  1.00  0.68           C  
ATOM    901  CE  LYS A  62     -14.811  12.960 -13.662  1.00  0.68           C  
ATOM    902  NZ  LYS A  62     -14.087  14.157 -14.167  1.00  0.68           N  
ATOM    903  H   LYS A  62     -16.075   8.590 -10.021  1.00  0.68           H  
ATOM    904  HA  LYS A  62     -18.084  10.698 -10.495  1.00  0.68           H  
ATOM    905 1HB  LYS A  62     -16.003  11.976 -10.722  1.00  0.68           H  
ATOM    906 2HB  LYS A  62     -15.424  10.849 -11.920  1.00  0.68           H  
ATOM    907 1HG  LYS A  62     -16.997  11.479 -13.507  1.00  0.68           H  
ATOM    908 2HG  LYS A  62     -17.905  12.406 -12.351  1.00  0.68           H  
ATOM    909 1HD  LYS A  62     -16.691  13.977 -13.613  1.00  0.68           H  
ATOM    910 2HD  LYS A  62     -15.876  13.884 -12.044  1.00  0.68           H  
ATOM    911 1HE  LYS A  62     -14.171  12.428 -12.964  1.00  0.68           H  
ATOM    912 2HE  LYS A  62     -15.044  12.303 -14.503  1.00  0.68           H  
ATOM    913 1HZ  LYS A  62     -13.240  13.866 -14.630  1.00  0.68           H  
ATOM    914 2HZ  LYS A  62     -14.680  14.650 -14.827  1.00  0.68           H  
ATOM    915 3HZ  LYS A  62     -13.860  14.767 -13.397  1.00  0.68           H  
ATOM    916  N   ILE A  63     -18.949   9.614 -12.520  1.00  0.68           N  
ATOM    917  CA  ILE A  63     -19.560   8.945 -13.677  1.00  0.68           C  
ATOM    918  C   ILE A  63     -19.684   9.958 -14.809  1.00  0.68           C  
ATOM    919  O   ILE A  63     -20.379  10.968 -14.672  1.00  0.68           O  
ATOM    920  CB  ILE A  63     -20.956   8.410 -13.338  1.00  0.68           C  
ATOM    921  CG1 ILE A  63     -20.884   7.432 -12.258  1.00  0.68           C  
ATOM    922  CG2 ILE A  63     -21.597   7.784 -14.556  1.00  0.68           C  
ATOM    923  CD1 ILE A  63     -22.228   7.141 -11.656  1.00  0.68           C  
ATOM    924  H   ILE A  63     -19.439  10.408 -12.101  1.00  0.68           H  
ATOM    925  HA  ILE A  63     -18.924   8.124 -14.002  1.00  0.68           H  
ATOM    926  HB  ILE A  63     -21.580   9.237 -12.992  1.00  0.68           H  
ATOM    927 1HG1 ILE A  63     -20.470   6.505 -12.652  1.00  0.68           H  
ATOM    928 2HG1 ILE A  63     -20.225   7.801 -11.527  1.00  0.68           H  
ATOM    929 1HG2 ILE A  63     -22.596   7.421 -14.309  1.00  0.68           H  
ATOM    930 2HG2 ILE A  63     -21.669   8.527 -15.342  1.00  0.68           H  
ATOM    931 3HG2 ILE A  63     -20.983   6.958 -14.891  1.00  0.68           H  
ATOM    932 1HD1 ILE A  63     -22.124   6.406 -10.866  1.00  0.68           H  
ATOM    933 2HD1 ILE A  63     -22.632   8.056 -11.250  1.00  0.68           H  
ATOM    934 3HD1 ILE A  63     -22.894   6.764 -12.421  1.00  0.68           H  
ATOM    935  N   ASN A  64     -19.033   9.702 -15.935  1.00  0.69           N  
ATOM    936  CA  ASN A  64     -19.022  10.689 -17.005  1.00  0.69           C  
ATOM    937  C   ASN A  64     -18.604  12.042 -16.410  1.00  0.69           C  
ATOM    938  O   ASN A  64     -17.492  12.163 -15.896  1.00  0.69           O  
ATOM    939  CB  ASN A  64     -20.344  10.686 -17.764  1.00  0.69           C  
ATOM    940  CG  ASN A  64     -20.569   9.323 -18.478  1.00  0.69           C  
ATOM    941  OD1 ASN A  64     -20.906   8.340 -17.828  1.00  0.69           O  
ATOM    942  ND2 ASN A  64     -20.365   9.272 -19.785  1.00  0.69           N  
ATOM    943  H   ASN A  64     -18.501   8.846 -16.020  1.00  0.69           H  
ATOM    944  HA  ASN A  64     -18.248  10.420 -17.721  1.00  0.69           H  
ATOM    945 1HB  ASN A  64     -21.183  10.870 -17.088  1.00  0.69           H  
ATOM    946 2HB  ASN A  64     -20.344  11.480 -18.513  1.00  0.69           H  
ATOM    947 1HD2 ASN A  64     -20.498   8.390 -20.309  1.00  0.69           H  
ATOM    948 2HD2 ASN A  64     -20.088  10.097 -20.278  1.00  0.69           H  
ATOM    949  N   ASP A  65     -19.457  13.061 -16.475  1.00  0.72           N  
ATOM    950  CA  ASP A  65     -19.061  14.364 -15.935  1.00  0.72           C  
ATOM    951  C   ASP A  65     -19.646  14.695 -14.546  1.00  0.72           C  
ATOM    952  O   ASP A  65     -19.480  15.818 -14.063  1.00  0.72           O  
ATOM    953  CB  ASP A  65     -19.460  15.461 -16.908  1.00  0.72           C  
ATOM    954  CG  ASP A  65     -18.720  15.384 -18.242  1.00  0.72           C  
ATOM    955  OD1 ASP A  65     -17.534  15.161 -18.234  1.00  0.72           O  
ATOM    956  OD2 ASP A  65     -19.356  15.537 -19.258  1.00  0.72           O  
ATOM    957  H   ASP A  65     -20.372  12.938 -16.883  1.00  0.72           H  
ATOM    958  HA  ASP A  65     -17.976  14.374 -15.845  1.00  0.72           H  
ATOM    959 1HB  ASP A  65     -20.533  15.400 -17.095  1.00  0.72           H  
ATOM    960 2HB  ASP A  65     -19.265  16.433 -16.455  1.00  0.72           H  
ATOM    961  N   GLU A  66     -20.327  13.739 -13.912  1.00  0.77           N  
ATOM    962  CA  GLU A  66     -20.973  13.977 -12.617  1.00  0.77           C  
ATOM    963  C   GLU A  66     -20.250  13.393 -11.406  1.00  0.77           C  
ATOM    964  O   GLU A  66     -20.123  12.168 -11.265  1.00  0.77           O  
ATOM    965  CB  GLU A  66     -22.386  13.417 -12.624  1.00  0.77           C  
ATOM    966  CG  GLU A  66     -23.361  14.104 -13.589  1.00  0.77           C  
ATOM    967  CD  GLU A  66     -23.741  15.528 -13.194  1.00  0.77           C  
ATOM    968  OE1 GLU A  66     -24.162  15.753 -12.071  1.00  0.77           O  
ATOM    969  OE2 GLU A  66     -23.623  16.390 -14.031  1.00  0.77           O  
ATOM    970  H   GLU A  66     -20.400  12.813 -14.332  1.00  0.77           H  
ATOM    971  HA  GLU A  66     -21.036  15.055 -12.471  1.00  0.77           H  
ATOM    972 1HB  GLU A  66     -22.347  12.356 -12.885  1.00  0.77           H  
ATOM    973 2HB  GLU A  66     -22.800  13.495 -11.619  1.00  0.77           H  
ATOM    974 1HG  GLU A  66     -22.907  14.125 -14.581  1.00  0.77           H  
ATOM    975 2HG  GLU A  66     -24.265  13.498 -13.650  1.00  0.77           H  
ATOM    976  N   SER A  67     -19.749  14.264 -10.530  1.00  0.84           N  
ATOM    977  CA  SER A  67     -19.049  13.771  -9.348  1.00  0.84           C  
ATOM    978  C   SER A  67     -20.027  13.026  -8.456  1.00  0.84           C  
ATOM    979  O   SER A  67     -21.190  13.414  -8.335  1.00  0.84           O  
ATOM    980  CB  SER A  67     -18.385  14.866  -8.536  1.00  0.84           C  
ATOM    981  OG  SER A  67     -17.768  14.291  -7.392  1.00  0.84           O  
ATOM    982  H   SER A  67     -19.863  15.257 -10.690  1.00  0.84           H  
ATOM    983  HA  SER A  67     -18.277  13.069  -9.664  1.00  0.84           H  
ATOM    984 1HB  SER A  67     -17.637  15.371  -9.145  1.00  0.84           H  
ATOM    985 2HB  SER A  67     -19.124  15.604  -8.229  1.00  0.84           H  
ATOM    986  HG  SER A  67     -17.198  13.577  -7.741  1.00  0.84           H  
ATOM    987  N   MET A  68     -19.546  11.972  -7.825  1.00  0.92           N  
ATOM    988  CA  MET A  68     -20.328  11.181  -6.896  1.00  0.92           C  
ATOM    989  C   MET A  68     -20.030  11.595  -5.447  1.00  0.92           C  
ATOM    990  O   MET A  68     -20.466  10.938  -4.489  1.00  0.92           O  
ATOM    991  CB  MET A  68     -20.007   9.723  -7.133  1.00  0.92           C  
ATOM    992  CG  MET A  68     -20.348   9.287  -8.522  1.00  0.92           C  
ATOM    993  SD  MET A  68     -19.872   7.645  -8.853  1.00  0.92           S  
ATOM    994  CE  MET A  68     -21.164   6.781  -8.082  1.00  0.92           C  
ATOM    995  H   MET A  68     -18.587  11.698  -7.998  1.00  0.92           H  
ATOM    996  HA  MET A  68     -21.379  11.347  -7.099  1.00  0.92           H  
ATOM    997 1HB  MET A  68     -18.945   9.545  -6.962  1.00  0.92           H  
ATOM    998 2HB  MET A  68     -20.565   9.103  -6.428  1.00  0.92           H  
ATOM    999 1HG  MET A  68     -21.413   9.358  -8.660  1.00  0.92           H  
ATOM   1000 2HG  MET A  68     -19.871   9.940  -9.243  1.00  0.92           H  
ATOM   1001 1HE  MET A  68     -21.016   5.715  -8.210  1.00  0.92           H  
ATOM   1002 2HE  MET A  68     -21.165   7.032  -7.049  1.00  0.92           H  
ATOM   1003 3HE  MET A  68     -22.107   7.077  -8.533  1.00  0.92           H  
ATOM   1004  N   THR A  69     -19.248  12.666  -5.272  1.00  0.99           N  
ATOM   1005  CA  THR A  69     -18.882  13.081  -3.928  1.00  0.99           C  
ATOM   1006  C   THR A  69     -20.115  13.409  -3.098  1.00  0.99           C  
ATOM   1007  O   THR A  69     -20.921  14.263  -3.465  1.00  0.99           O  
ATOM   1008  CB  THR A  69     -17.976  14.322  -3.968  1.00  0.99           C  
ATOM   1009  OG1 THR A  69     -16.824  14.052  -4.763  1.00  0.99           O  
ATOM   1010  CG2 THR A  69     -17.541  14.698  -2.566  1.00  0.99           C  
ATOM   1011  H   THR A  69     -18.896  13.195  -6.070  1.00  0.99           H  
ATOM   1012  HA  THR A  69     -18.346  12.265  -3.443  1.00  0.99           H  
ATOM   1013  HB  THR A  69     -18.520  15.157  -4.410  1.00  0.99           H  
ATOM   1014  HG1 THR A  69     -17.075  14.159  -5.699  1.00  0.99           H  
ATOM   1015 1HG2 THR A  69     -16.902  15.578  -2.607  1.00  0.99           H  
ATOM   1016 2HG2 THR A  69     -18.413  14.919  -1.973  1.00  0.99           H  
ATOM   1017 3HG2 THR A  69     -16.995  13.872  -2.117  1.00  0.99           H  
ATOM   1018  N   ASN A  70     -20.238  12.735  -1.962  1.00  1.04           N  
ATOM   1019  CA  ASN A  70     -21.344  12.878  -1.014  1.00  1.04           C  
ATOM   1020  C   ASN A  70     -22.718  12.606  -1.649  1.00  1.04           C  
ATOM   1021  O   ASN A  70     -23.736  13.133  -1.196  1.00  1.04           O  
ATOM   1022  CB  ASN A  70     -21.333  14.262  -0.391  1.00  1.04           C  
ATOM   1023  CG  ASN A  70     -20.040  14.562   0.313  1.00  1.04           C  
ATOM   1024  OD1 ASN A  70     -19.332  13.655   0.763  1.00  1.04           O  
ATOM   1025  ND2 ASN A  70     -19.718  15.825   0.423  1.00  1.04           N  
ATOM   1026  H   ASN A  70     -19.518  12.061  -1.750  1.00  1.04           H  
ATOM   1027  HA  ASN A  70     -21.210  12.141  -0.221  1.00  1.04           H  
ATOM   1028 1HB  ASN A  70     -21.510  15.020  -1.150  1.00  1.04           H  
ATOM   1029 2HB  ASN A  70     -22.145  14.336   0.327  1.00  1.04           H  
ATOM   1030 1HD2 ASN A  70     -18.869  16.087   0.884  1.00  1.04           H  
ATOM   1031 2HD2 ASN A  70     -20.321  16.529   0.046  1.00  1.04           H  
ATOM   1032  N   VAL A  71     -22.756  11.747  -2.662  1.00  1.05           N  
ATOM   1033  CA  VAL A  71     -23.999  11.408  -3.334  1.00  1.05           C  
ATOM   1034  C   VAL A  71     -24.734  10.184  -2.764  1.00  1.05           C  
ATOM   1035  O   VAL A  71     -24.127   9.139  -2.543  1.00  1.05           O  
ATOM   1036  CB  VAL A  71     -23.732  11.232  -4.833  1.00  1.05           C  
ATOM   1037  CG1 VAL A  71     -24.917  10.741  -5.535  1.00  1.05           C  
ATOM   1038  CG2 VAL A  71     -23.384  12.588  -5.408  1.00  1.05           C  
ATOM   1039  H   VAL A  71     -21.885  11.360  -3.026  1.00  1.05           H  
ATOM   1040  HA  VAL A  71     -24.613  12.294  -3.275  1.00  1.05           H  
ATOM   1041  HB  VAL A  71     -22.923  10.520  -4.985  1.00  1.05           H  
ATOM   1042 1HG1 VAL A  71     -24.700  10.648  -6.585  1.00  1.05           H  
ATOM   1043 2HG1 VAL A  71     -25.188   9.776  -5.142  1.00  1.05           H  
ATOM   1044 3HG1 VAL A  71     -25.717  11.435  -5.387  1.00  1.05           H  
ATOM   1045 1HG2 VAL A  71     -23.194  12.508  -6.472  1.00  1.05           H  
ATOM   1046 2HG2 VAL A  71     -24.215  13.271  -5.244  1.00  1.05           H  
ATOM   1047 3HG2 VAL A  71     -22.505  12.977  -4.917  1.00  1.05           H  
ATOM   1048  N   PRO A  72     -26.044  10.294  -2.462  1.00  1.02           N  
ATOM   1049  CA  PRO A  72     -26.886   9.212  -1.997  1.00  1.02           C  
ATOM   1050  C   PRO A  72     -26.879   8.073  -2.998  1.00  1.02           C  
ATOM   1051  O   PRO A  72     -26.826   8.286  -4.213  1.00  1.02           O  
ATOM   1052  CB  PRO A  72     -28.272   9.865  -1.901  1.00  1.02           C  
ATOM   1053  CG  PRO A  72     -27.988  11.324  -1.676  1.00  1.02           C  
ATOM   1054  CD  PRO A  72     -26.732  11.614  -2.465  1.00  1.02           C  
ATOM   1055  HA  PRO A  72     -26.529   8.876  -1.015  1.00  1.02           H  
ATOM   1056 1HB  PRO A  72     -28.841   9.676  -2.822  1.00  1.02           H  
ATOM   1057 2HB  PRO A  72     -28.842   9.413  -1.075  1.00  1.02           H  
ATOM   1058 1HG  PRO A  72     -28.847  11.933  -2.004  1.00  1.02           H  
ATOM   1059 2HG  PRO A  72     -27.859  11.518  -0.600  1.00  1.02           H  
ATOM   1060 1HD  PRO A  72     -26.975  11.948  -3.479  1.00  1.02           H  
ATOM   1061 2HD  PRO A  72     -26.173  12.364  -1.881  1.00  1.02           H  
ATOM   1062  N   HIS A  73     -27.013   6.867  -2.485  1.00  0.95           N  
ATOM   1063  CA  HIS A  73     -27.013   5.669  -3.300  1.00  0.95           C  
ATOM   1064  C   HIS A  73     -28.026   5.720  -4.435  1.00  0.95           C  
ATOM   1065  O   HIS A  73     -27.693   5.384  -5.569  1.00  0.95           O  
ATOM   1066  CB  HIS A  73     -27.279   4.481  -2.394  1.00  0.95           C  
ATOM   1067  CG  HIS A  73     -27.227   3.171  -3.031  1.00  0.95           C  
ATOM   1068  ND1 HIS A  73     -28.340   2.517  -3.520  1.00  0.95           N  
ATOM   1069  CD2 HIS A  73     -26.189   2.369  -3.255  1.00  0.95           C  
ATOM   1070  CE1 HIS A  73     -27.970   1.347  -4.003  1.00  0.95           C  
ATOM   1071  NE2 HIS A  73     -26.673   1.234  -3.844  1.00  0.95           N  
ATOM   1072  H   HIS A  73     -27.075   6.758  -1.483  1.00  0.95           H  
ATOM   1073  HA  HIS A  73     -26.034   5.534  -3.749  1.00  0.95           H  
ATOM   1074 1HB  HIS A  73     -26.561   4.486  -1.576  1.00  0.95           H  
ATOM   1075 2HB  HIS A  73     -28.266   4.586  -1.956  1.00  0.95           H  
ATOM   1076  HD2 HIS A  73     -25.157   2.581  -2.995  1.00  0.95           H  
ATOM   1077  HE1 HIS A  73     -28.625   0.601  -4.448  1.00  0.95           H  
ATOM   1078  HE2 HIS A  73     -26.090   0.435  -4.102  1.00  0.95           H  
ATOM   1079  N   SER A  74     -29.255   6.158  -4.161  1.00  0.88           N  
ATOM   1080  CA  SER A  74     -30.248   6.143  -5.228  1.00  0.88           C  
ATOM   1081  C   SER A  74     -29.820   6.992  -6.418  1.00  0.88           C  
ATOM   1082  O   SER A  74     -29.967   6.563  -7.564  1.00  0.88           O  
ATOM   1083  CB  SER A  74     -31.578   6.653  -4.714  1.00  0.88           C  
ATOM   1084  OG  SER A  74     -32.118   5.786  -3.753  1.00  0.88           O  
ATOM   1085  H   SER A  74     -29.497   6.457  -3.229  1.00  0.88           H  
ATOM   1086  HA  SER A  74     -30.369   5.113  -5.566  1.00  0.88           H  
ATOM   1087 1HB  SER A  74     -31.444   7.644  -4.280  1.00  0.88           H  
ATOM   1088 2HB  SER A  74     -32.272   6.754  -5.549  1.00  0.88           H  
ATOM   1089  HG  SER A  74     -32.189   4.929  -4.182  1.00  0.88           H  
ATOM   1090  N   ARG A  75     -29.265   8.180  -6.163  1.00  0.81           N  
ATOM   1091  CA  ARG A  75     -28.827   9.029  -7.262  1.00  0.81           C  
ATOM   1092  C   ARG A  75     -27.697   8.354  -8.026  1.00  0.81           C  
ATOM   1093  O   ARG A  75     -27.662   8.382  -9.255  1.00  0.81           O  
ATOM   1094  CB  ARG A  75     -28.412  10.409  -6.786  1.00  0.81           C  
ATOM   1095  CG  ARG A  75     -28.002  11.360  -7.926  1.00  0.81           C  
ATOM   1096  CD  ARG A  75     -27.742  12.767  -7.468  1.00  0.81           C  
ATOM   1097  NE  ARG A  75     -27.437  13.642  -8.596  1.00  0.81           N  
ATOM   1098  CZ  ARG A  75     -26.204  13.903  -9.086  1.00  0.81           C  
ATOM   1099  NH1 ARG A  75     -25.139  13.392  -8.521  1.00  0.81           N  
ATOM   1100  NH2 ARG A  75     -26.095  14.687 -10.147  1.00  0.81           N  
ATOM   1101  H   ARG A  75     -29.135   8.483  -5.208  1.00  0.81           H  
ATOM   1102  HA  ARG A  75     -29.668   9.162  -7.944  1.00  0.81           H  
ATOM   1103 1HB  ARG A  75     -29.236  10.870  -6.248  1.00  0.81           H  
ATOM   1104 2HB  ARG A  75     -27.596  10.304  -6.093  1.00  0.81           H  
ATOM   1105 1HG  ARG A  75     -27.096  10.984  -8.387  1.00  0.81           H  
ATOM   1106 2HG  ARG A  75     -28.798  11.385  -8.672  1.00  0.81           H  
ATOM   1107 1HD  ARG A  75     -28.625  13.156  -6.963  1.00  0.81           H  
ATOM   1108 2HD  ARG A  75     -26.899  12.788  -6.792  1.00  0.81           H  
ATOM   1109  HE  ARG A  75     -28.221  14.066  -9.074  1.00  0.81           H  
ATOM   1110 1HH1 ARG A  75     -25.233  12.796  -7.714  1.00  0.81           H  
ATOM   1111 2HH1 ARG A  75     -24.215  13.598  -8.891  1.00  0.81           H  
ATOM   1112 1HH2 ARG A  75     -26.921  15.074 -10.574  1.00  0.81           H  
ATOM   1113 2HH2 ARG A  75     -25.183  14.906 -10.573  1.00  0.81           H  
ATOM   1114  N   ALA A  76     -26.756   7.744  -7.302  1.00  0.77           N  
ATOM   1115  CA  ALA A  76     -25.635   7.084  -7.966  1.00  0.77           C  
ATOM   1116  C   ALA A  76     -26.110   5.971  -8.900  1.00  0.77           C  
ATOM   1117  O   ALA A  76     -25.600   5.816 -10.018  1.00  0.77           O  
ATOM   1118  CB  ALA A  76     -24.706   6.530  -6.931  1.00  0.77           C  
ATOM   1119  H   ALA A  76     -26.819   7.747  -6.280  1.00  0.77           H  
ATOM   1120  HA  ALA A  76     -25.114   7.816  -8.564  1.00  0.77           H  
ATOM   1121 1HB  ALA A  76     -23.864   6.055  -7.407  1.00  0.77           H  
ATOM   1122 2HB  ALA A  76     -24.366   7.344  -6.296  1.00  0.77           H  
ATOM   1123 3HB  ALA A  76     -25.235   5.798  -6.327  1.00  0.77           H  
ATOM   1124  N   VAL A  77     -27.130   5.231  -8.462  1.00  0.74           N  
ATOM   1125  CA  VAL A  77     -27.695   4.170  -9.278  1.00  0.74           C  
ATOM   1126  C   VAL A  77     -28.349   4.763 -10.513  1.00  0.74           C  
ATOM   1127  O   VAL A  77     -28.149   4.279 -11.636  1.00  0.74           O  
ATOM   1128  CB  VAL A  77     -28.733   3.361  -8.483  1.00  0.74           C  
ATOM   1129  CG1 VAL A  77     -29.445   2.413  -9.406  1.00  0.74           C  
ATOM   1130  CG2 VAL A  77     -28.035   2.577  -7.373  1.00  0.74           C  
ATOM   1131  H   VAL A  77     -27.499   5.397  -7.523  1.00  0.74           H  
ATOM   1132  HA  VAL A  77     -26.892   3.504  -9.588  1.00  0.74           H  
ATOM   1133  HB  VAL A  77     -29.468   4.040  -8.051  1.00  0.74           H  
ATOM   1134 1HG1 VAL A  77     -30.185   1.848  -8.842  1.00  0.74           H  
ATOM   1135 2HG1 VAL A  77     -29.941   2.984 -10.185  1.00  0.74           H  
ATOM   1136 3HG1 VAL A  77     -28.726   1.728  -9.853  1.00  0.74           H  
ATOM   1137 1HG2 VAL A  77     -28.776   2.012  -6.816  1.00  0.74           H  
ATOM   1138 2HG2 VAL A  77     -27.308   1.894  -7.808  1.00  0.74           H  
ATOM   1139 3HG2 VAL A  77     -27.529   3.258  -6.703  1.00  0.74           H  
ATOM   1140  N   GLN A  78     -29.105   5.841 -10.317  1.00  0.73           N  
ATOM   1141  CA  GLN A  78     -29.778   6.488 -11.423  1.00  0.73           C  
ATOM   1142  C   GLN A  78     -28.772   7.000 -12.438  1.00  0.73           C  
ATOM   1143  O   GLN A  78     -29.007   6.864 -13.638  1.00  0.73           O  
ATOM   1144  CB  GLN A  78     -30.643   7.643 -10.913  1.00  0.73           C  
ATOM   1145  CG  GLN A  78     -31.862   7.204 -10.126  1.00  0.73           C  
ATOM   1146  CD  GLN A  78     -32.575   8.368  -9.463  1.00  0.73           C  
ATOM   1147  OE1 GLN A  78     -32.037   9.478  -9.363  1.00  0.73           O  
ATOM   1148  NE2 GLN A  78     -33.797   8.124  -9.001  1.00  0.73           N  
ATOM   1149  H   GLN A  78     -29.238   6.201  -9.371  1.00  0.73           H  
ATOM   1150  HA  GLN A  78     -30.419   5.757 -11.912  1.00  0.73           H  
ATOM   1151 1HB  GLN A  78     -30.044   8.284 -10.274  1.00  0.73           H  
ATOM   1152 2HB  GLN A  78     -30.978   8.245 -11.756  1.00  0.73           H  
ATOM   1153 1HG  GLN A  78     -32.560   6.732 -10.814  1.00  0.73           H  
ATOM   1154 2HG  GLN A  78     -31.564   6.494  -9.367  1.00  0.73           H  
ATOM   1155 1HE2 GLN A  78     -34.318   8.850  -8.554  1.00  0.73           H  
ATOM   1156 2HE2 GLN A  78     -34.196   7.212  -9.102  1.00  0.73           H  
ATOM   1157  N   MET A  79     -27.632   7.541 -11.988  1.00  0.74           N  
ATOM   1158  CA  MET A  79     -26.638   8.034 -12.934  1.00  0.74           C  
ATOM   1159  C   MET A  79     -26.042   6.904 -13.766  1.00  0.74           C  
ATOM   1160  O   MET A  79     -25.918   7.026 -14.985  1.00  0.74           O  
ATOM   1161  CB  MET A  79     -25.524   8.782 -12.210  1.00  0.74           C  
ATOM   1162  CG  MET A  79     -25.921  10.126 -11.634  1.00  0.74           C  
ATOM   1163  SD  MET A  79     -24.515  11.075 -11.010  1.00  0.74           S  
ATOM   1164  CE  MET A  79     -24.071  10.273  -9.485  1.00  0.74           C  
ATOM   1165  H   MET A  79     -27.485   7.644 -10.983  1.00  0.74           H  
ATOM   1166  HA  MET A  79     -27.130   8.725 -13.617  1.00  0.74           H  
ATOM   1167 1HB  MET A  79     -25.173   8.166 -11.381  1.00  0.74           H  
ATOM   1168 2HB  MET A  79     -24.682   8.935 -12.888  1.00  0.74           H  
ATOM   1169 1HG  MET A  79     -26.417  10.715 -12.404  1.00  0.74           H  
ATOM   1170 2HG  MET A  79     -26.622   9.979 -10.821  1.00  0.74           H  
ATOM   1171 1HE  MET A  79     -23.240  10.810  -9.026  1.00  0.74           H  
ATOM   1172 2HE  MET A  79     -24.919  10.277  -8.821  1.00  0.74           H  
ATOM   1173 3HE  MET A  79     -23.776   9.256  -9.686  1.00  0.74           H  
ATOM   1174  N   LEU A  80     -25.748   5.763 -13.140  1.00  0.77           N  
ATOM   1175  CA  LEU A  80     -25.195   4.653 -13.911  1.00  0.77           C  
ATOM   1176  C   LEU A  80     -26.200   4.143 -14.945  1.00  0.77           C  
ATOM   1177  O   LEU A  80     -25.823   3.770 -16.056  1.00  0.77           O  
ATOM   1178  CB  LEU A  80     -24.761   3.510 -12.982  1.00  0.77           C  
ATOM   1179  CG  LEU A  80     -23.505   3.784 -12.104  1.00  0.77           C  
ATOM   1180  CD1 LEU A  80     -23.305   2.657 -11.093  1.00  0.77           C  
ATOM   1181  CD2 LEU A  80     -22.257   3.904 -13.023  1.00  0.77           C  
ATOM   1182  H   LEU A  80     -25.868   5.683 -12.126  1.00  0.77           H  
ATOM   1183  HA  LEU A  80     -24.316   5.014 -14.443  1.00  0.77           H  
ATOM   1184 1HB  LEU A  80     -25.592   3.292 -12.306  1.00  0.77           H  
ATOM   1185 2HB  LEU A  80     -24.567   2.627 -13.586  1.00  0.77           H  
ATOM   1186  HG  LEU A  80     -23.659   4.699 -11.547  1.00  0.77           H  
ATOM   1187 1HD1 LEU A  80     -22.430   2.872 -10.479  1.00  0.77           H  
ATOM   1188 2HD1 LEU A  80     -24.188   2.586 -10.455  1.00  0.77           H  
ATOM   1189 3HD1 LEU A  80     -23.158   1.712 -11.617  1.00  0.77           H  
ATOM   1190 1HD2 LEU A  80     -21.374   4.105 -12.415  1.00  0.77           H  
ATOM   1191 2HD2 LEU A  80     -22.117   2.977 -13.563  1.00  0.77           H  
ATOM   1192 3HD2 LEU A  80     -22.400   4.716 -13.735  1.00  0.77           H  
ATOM   1193  N   ARG A  81     -27.486   4.135 -14.580  1.00  0.79           N  
ATOM   1194  CA  ARG A  81     -28.539   3.676 -15.481  1.00  0.79           C  
ATOM   1195  C   ARG A  81     -28.916   4.707 -16.556  1.00  0.79           C  
ATOM   1196  O   ARG A  81     -29.301   4.333 -17.667  1.00  0.79           O  
ATOM   1197  CB  ARG A  81     -29.780   3.322 -14.682  1.00  0.79           C  
ATOM   1198  CG  ARG A  81     -29.642   2.087 -13.803  1.00  0.79           C  
ATOM   1199  CD  ARG A  81     -30.862   1.851 -12.998  1.00  0.79           C  
ATOM   1200  NE  ARG A  81     -30.731   0.676 -12.150  1.00  0.79           N  
ATOM   1201  CZ  ARG A  81     -31.624   0.301 -11.213  1.00  0.79           C  
ATOM   1202  NH1 ARG A  81     -32.709   1.015 -11.013  1.00  0.79           N  
ATOM   1203  NH2 ARG A  81     -31.407  -0.785 -10.492  1.00  0.79           N  
ATOM   1204  H   ARG A  81     -27.737   4.430 -13.634  1.00  0.79           H  
ATOM   1205  HA  ARG A  81     -28.183   2.777 -15.982  1.00  0.79           H  
ATOM   1206 1HB  ARG A  81     -30.031   4.160 -14.028  1.00  0.79           H  
ATOM   1207 2HB  ARG A  81     -30.620   3.168 -15.357  1.00  0.79           H  
ATOM   1208 1HG  ARG A  81     -29.461   1.213 -14.426  1.00  0.79           H  
ATOM   1209 2HG  ARG A  81     -28.803   2.227 -13.118  1.00  0.79           H  
ATOM   1210 1HD  ARG A  81     -31.045   2.716 -12.362  1.00  0.79           H  
ATOM   1211 2HD  ARG A  81     -31.713   1.701 -13.660  1.00  0.79           H  
ATOM   1212  HE  ARG A  81     -29.908   0.102 -12.271  1.00  0.79           H  
ATOM   1213 1HH1 ARG A  81     -32.874   1.845 -11.564  1.00  0.79           H  
ATOM   1214 2HH1 ARG A  81     -33.377   0.733 -10.310  1.00  0.79           H  
ATOM   1215 1HH2 ARG A  81     -30.572  -1.335 -10.644  1.00  0.79           H  
ATOM   1216 2HH2 ARG A  81     -32.074  -1.066  -9.789  1.00  0.79           H  
ATOM   1217  N   SER A  82     -28.849   5.998 -16.204  1.00  0.81           N  
ATOM   1218  CA  SER A  82     -29.218   7.100 -17.089  1.00  0.81           C  
ATOM   1219  C   SER A  82     -28.225   7.292 -18.219  1.00  0.81           C  
ATOM   1220  O   SER A  82     -28.612   7.577 -19.355  1.00  0.81           O  
ATOM   1221  CB  SER A  82     -29.300   8.395 -16.313  1.00  0.81           C  
ATOM   1222  OG  SER A  82     -30.333   8.352 -15.370  1.00  0.81           O  
ATOM   1223  H   SER A  82     -28.548   6.233 -15.266  1.00  0.81           H  
ATOM   1224  HA  SER A  82     -30.193   6.879 -17.522  1.00  0.81           H  
ATOM   1225 1HB  SER A  82     -28.349   8.570 -15.808  1.00  0.81           H  
ATOM   1226 2HB  SER A  82     -29.461   9.220 -17.001  1.00  0.81           H  
ATOM   1227  HG  SER A  82     -30.058   7.669 -14.725  1.00  0.81           H  
ATOM   1228  N   GLU A  83     -26.940   7.161 -17.909  1.00  0.80           N  
ATOM   1229  CA  GLU A  83     -25.929   7.338 -18.932  1.00  0.80           C  
ATOM   1230  C   GLU A  83     -26.098   6.234 -19.968  1.00  0.80           C  
ATOM   1231  O   GLU A  83     -26.569   5.142 -19.650  1.00  0.80           O  
ATOM   1232  CB  GLU A  83     -24.538   7.400 -18.318  1.00  0.80           C  
ATOM   1233  CG  GLU A  83     -24.335   8.635 -17.429  1.00  0.80           C  
ATOM   1234  CD  GLU A  83     -24.304   9.944 -18.196  1.00  0.80           C  
ATOM   1235  OE1 GLU A  83     -23.881   9.945 -19.327  1.00  0.80           O  
ATOM   1236  OE2 GLU A  83     -24.716  10.943 -17.649  1.00  0.80           O  
ATOM   1237  H   GLU A  83     -26.662   6.952 -16.948  1.00  0.80           H  
ATOM   1238  HA  GLU A  83     -26.104   8.291 -19.430  1.00  0.80           H  
ATOM   1239 1HB  GLU A  83     -24.368   6.513 -17.705  1.00  0.80           H  
ATOM   1240 2HB  GLU A  83     -23.788   7.424 -19.105  1.00  0.80           H  
ATOM   1241 1HG  GLU A  83     -25.145   8.683 -16.707  1.00  0.80           H  
ATOM   1242 2HG  GLU A  83     -23.412   8.518 -16.882  1.00  0.80           H  
ATOM   1243  N   GLY A  84     -25.743   6.541 -21.209  1.00  0.78           N  
ATOM   1244  CA  GLY A  84     -25.943   5.639 -22.338  1.00  0.78           C  
ATOM   1245  C   GLY A  84     -24.866   4.585 -22.555  1.00  0.78           C  
ATOM   1246  O   GLY A  84     -24.357   3.972 -21.613  1.00  0.78           O  
ATOM   1247  H   GLY A  84     -25.338   7.453 -21.376  1.00  0.78           H  
ATOM   1248 1HA  GLY A  84     -26.905   5.140 -22.214  1.00  0.78           H  
ATOM   1249 2HA  GLY A  84     -26.034   6.237 -23.243  1.00  0.78           H  
ATOM   1250  N   LYS A  85     -24.598   4.317 -23.830  1.00  0.73           N  
ATOM   1251  CA  LYS A  85     -23.717   3.231 -24.241  1.00  0.73           C  
ATOM   1252  C   LYS A  85     -22.294   3.333 -23.714  1.00  0.73           C  
ATOM   1253  O   LYS A  85     -21.684   2.307 -23.426  1.00  0.73           O  
ATOM   1254  CB  LYS A  85     -23.692   3.151 -25.761  1.00  0.73           C  
ATOM   1255  CG  LYS A  85     -24.996   2.641 -26.370  1.00  0.73           C  
ATOM   1256  CD  LYS A  85     -24.949   2.632 -27.897  1.00  0.73           C  
ATOM   1257  CE  LYS A  85     -26.266   2.119 -28.485  1.00  0.73           C  
ATOM   1258  NZ  LYS A  85     -26.276   2.171 -29.973  1.00  0.73           N  
ATOM   1259  H   LYS A  85     -25.044   4.874 -24.546  1.00  0.73           H  
ATOM   1260  HA  LYS A  85     -24.142   2.300 -23.866  1.00  0.73           H  
ATOM   1261 1HB  LYS A  85     -23.472   4.131 -26.180  1.00  0.73           H  
ATOM   1262 2HB  LYS A  85     -22.894   2.474 -26.069  1.00  0.73           H  
ATOM   1263 1HG  LYS A  85     -25.179   1.620 -26.016  1.00  0.73           H  
ATOM   1264 2HG  LYS A  85     -25.823   3.269 -26.044  1.00  0.73           H  
ATOM   1265 1HD  LYS A  85     -24.765   3.643 -28.264  1.00  0.73           H  
ATOM   1266 2HD  LYS A  85     -24.137   1.986 -28.231  1.00  0.73           H  
ATOM   1267 1HE  LYS A  85     -26.410   1.090 -28.173  1.00  0.73           H  
ATOM   1268 2HE  LYS A  85     -27.093   2.722 -28.105  1.00  0.73           H  
ATOM   1269 1HZ  LYS A  85     -27.165   1.817 -30.316  1.00  0.73           H  
ATOM   1270 2HZ  LYS A  85     -26.155   3.126 -30.278  1.00  0.73           H  
ATOM   1271 3HZ  LYS A  85     -25.527   1.604 -30.336  1.00  0.73           H  
ATOM   1272  N   ILE A  86     -21.739   4.540 -23.602  1.00  0.69           N  
ATOM   1273  CA  ILE A  86     -20.374   4.635 -23.093  1.00  0.69           C  
ATOM   1274  C   ILE A  86     -20.307   5.425 -21.795  1.00  0.69           C  
ATOM   1275  O   ILE A  86     -20.684   6.607 -21.732  1.00  0.69           O  
ATOM   1276  CB  ILE A  86     -19.403   5.204 -24.136  1.00  0.69           C  
ATOM   1277  CG1 ILE A  86     -19.395   4.281 -25.374  1.00  0.69           C  
ATOM   1278  CG2 ILE A  86     -18.001   5.276 -23.525  1.00  0.69           C  
ATOM   1279  CD1 ILE A  86     -18.631   4.815 -26.542  1.00  0.69           C  
ATOM   1280  H   ILE A  86     -22.260   5.369 -23.845  1.00  0.69           H  
ATOM   1281  HA  ILE A  86     -20.022   3.634 -22.866  1.00  0.69           H  
ATOM   1282  HB  ILE A  86     -19.727   6.195 -24.449  1.00  0.69           H  
ATOM   1283 1HG1 ILE A  86     -18.959   3.329 -25.084  1.00  0.69           H  
ATOM   1284 2HG1 ILE A  86     -20.415   4.111 -25.698  1.00  0.69           H  
ATOM   1285 1HG2 ILE A  86     -17.299   5.668 -24.257  1.00  0.69           H  
ATOM   1286 2HG2 ILE A  86     -18.012   5.930 -22.652  1.00  0.69           H  
ATOM   1287 3HG2 ILE A  86     -17.688   4.273 -23.219  1.00  0.69           H  
ATOM   1288 1HD1 ILE A  86     -18.676   4.097 -27.362  1.00  0.69           H  
ATOM   1289 2HD1 ILE A  86     -19.066   5.763 -26.862  1.00  0.69           H  
ATOM   1290 3HD1 ILE A  86     -17.592   4.972 -26.254  1.00  0.69           H  
ATOM   1291  N   ILE A  87     -19.825   4.741 -20.762  1.00  0.65           N  
ATOM   1292  CA  ILE A  87     -19.747   5.294 -19.427  1.00  0.65           C  
ATOM   1293  C   ILE A  87     -18.316   5.370 -18.913  1.00  0.65           C  
ATOM   1294  O   ILE A  87     -17.602   4.363 -18.846  1.00  0.65           O  
ATOM   1295  CB  ILE A  87     -20.641   4.473 -18.465  1.00  0.65           C  
ATOM   1296  CG1 ILE A  87     -22.103   4.558 -18.969  1.00  0.65           C  
ATOM   1297  CG2 ILE A  87     -20.539   4.993 -17.049  1.00  0.65           C  
ATOM   1298  CD1 ILE A  87     -23.118   3.704 -18.235  1.00  0.65           C  
ATOM   1299  H   ILE A  87     -19.508   3.784 -20.926  1.00  0.65           H  
ATOM   1300  HA  ILE A  87     -20.144   6.306 -19.453  1.00  0.65           H  
ATOM   1301  HB  ILE A  87     -20.335   3.425 -18.496  1.00  0.65           H  
ATOM   1302 1HG1 ILE A  87     -22.409   5.588 -18.903  1.00  0.65           H  
ATOM   1303 2HG1 ILE A  87     -22.137   4.256 -20.013  1.00  0.65           H  
ATOM   1304 1HG2 ILE A  87     -21.175   4.413 -16.388  1.00  0.65           H  
ATOM   1305 2HG2 ILE A  87     -19.524   4.930 -16.717  1.00  0.65           H  
ATOM   1306 3HG2 ILE A  87     -20.856   6.019 -17.033  1.00  0.65           H  
ATOM   1307 1HD1 ILE A  87     -24.108   3.860 -18.678  1.00  0.65           H  
ATOM   1308 2HD1 ILE A  87     -22.852   2.664 -18.320  1.00  0.65           H  
ATOM   1309 3HD1 ILE A  87     -23.152   3.991 -17.182  1.00  0.65           H  
ATOM   1310  N   THR A  88     -17.901   6.580 -18.553  1.00  0.62           N  
ATOM   1311  CA  THR A  88     -16.561   6.794 -18.021  1.00  0.62           C  
ATOM   1312  C   THR A  88     -16.638   6.740 -16.512  1.00  0.62           C  
ATOM   1313  O   THR A  88     -17.477   7.406 -15.908  1.00  0.62           O  
ATOM   1314  CB  THR A  88     -15.956   8.147 -18.463  1.00  0.62           C  
ATOM   1315  OG1 THR A  88     -15.841   8.192 -19.891  1.00  0.62           O  
ATOM   1316  CG2 THR A  88     -14.565   8.341 -17.828  1.00  0.62           C  
ATOM   1317  H   THR A  88     -18.540   7.357 -18.649  1.00  0.62           H  
ATOM   1318  HA  THR A  88     -15.907   5.996 -18.358  1.00  0.62           H  
ATOM   1319  HB  THR A  88     -16.598   8.946 -18.141  1.00  0.62           H  
ATOM   1320  HG1 THR A  88     -15.143   7.591 -20.171  1.00  0.62           H  
ATOM   1321 1HG2 THR A  88     -14.152   9.297 -18.142  1.00  0.62           H  
ATOM   1322 2HG2 THR A  88     -14.649   8.325 -16.740  1.00  0.62           H  
ATOM   1323 3HG2 THR A  88     -13.903   7.535 -18.151  1.00  0.62           H  
ATOM   1324  N   ILE A  89     -15.799   5.924 -15.899  1.00  0.62           N  
ATOM   1325  CA  ILE A  89     -15.826   5.821 -14.448  1.00  0.62           C  
ATOM   1326  C   ILE A  89     -14.488   6.098 -13.815  1.00  0.62           C  
ATOM   1327  O   ILE A  89     -13.470   5.491 -14.165  1.00  0.62           O  
ATOM   1328  CB  ILE A  89     -16.330   4.447 -13.963  1.00  0.62           C  
ATOM   1329  CG1 ILE A  89     -17.744   4.206 -14.440  1.00  0.62           C  
ATOM   1330  CG2 ILE A  89     -16.229   4.339 -12.443  1.00  0.62           C  
ATOM   1331  CD1 ILE A  89     -18.226   2.830 -14.171  1.00  0.62           C  
ATOM   1332  H   ILE A  89     -15.119   5.408 -16.456  1.00  0.62           H  
ATOM   1333  HA  ILE A  89     -16.522   6.563 -14.068  1.00  0.62           H  
ATOM   1334  HB  ILE A  89     -15.728   3.674 -14.401  1.00  0.62           H  
ATOM   1335 1HG1 ILE A  89     -18.410   4.924 -13.954  1.00  0.62           H  
ATOM   1336 2HG1 ILE A  89     -17.780   4.361 -15.504  1.00  0.62           H  
ATOM   1337 1HG2 ILE A  89     -16.574   3.354 -12.135  1.00  0.62           H  
ATOM   1338 2HG2 ILE A  89     -15.196   4.468 -12.129  1.00  0.62           H  
ATOM   1339 3HG2 ILE A  89     -16.850   5.112 -11.978  1.00  0.62           H  
ATOM   1340 1HD1 ILE A  89     -19.242   2.729 -14.538  1.00  0.62           H  
ATOM   1341 2HD1 ILE A  89     -17.581   2.112 -14.676  1.00  0.62           H  
ATOM   1342 3HD1 ILE A  89     -18.199   2.655 -13.102  1.00  0.62           H  
ATOM   1343  N   VAL A  90     -14.504   7.010 -12.858  1.00  0.67           N  
ATOM   1344  CA  VAL A  90     -13.315   7.339 -12.107  1.00  0.67           C  
ATOM   1345  C   VAL A  90     -13.519   6.781 -10.718  1.00  0.67           C  
ATOM   1346  O   VAL A  90     -14.565   7.019 -10.098  1.00  0.67           O  
ATOM   1347  CB  VAL A  90     -13.078   8.846 -12.043  1.00  0.67           C  
ATOM   1348  CG1 VAL A  90     -11.834   9.125 -11.219  1.00  0.67           C  
ATOM   1349  CG2 VAL A  90     -12.972   9.402 -13.457  1.00  0.67           C  
ATOM   1350  H   VAL A  90     -15.384   7.483 -12.646  1.00  0.67           H  
ATOM   1351  HA  VAL A  90     -12.450   6.864 -12.562  1.00  0.67           H  
ATOM   1352  HB  VAL A  90     -13.901   9.310 -11.528  1.00  0.67           H  
ATOM   1353 1HG1 VAL A  90     -11.670  10.198 -11.152  1.00  0.67           H  
ATOM   1354 2HG1 VAL A  90     -11.959   8.719 -10.222  1.00  0.67           H  
ATOM   1355 3HG1 VAL A  90     -10.980   8.659 -11.687  1.00  0.67           H  
ATOM   1356 1HG2 VAL A  90     -12.808  10.471 -13.414  1.00  0.67           H  
ATOM   1357 2HG2 VAL A  90     -12.147   8.933 -13.962  1.00  0.67           H  
ATOM   1358 3HG2 VAL A  90     -13.898   9.197 -13.999  1.00  0.67           H  
ATOM   1359  N   ALA A  91     -12.536   6.032 -10.242  1.00  0.78           N  
ATOM   1360  CA  ALA A  91     -12.621   5.371  -8.954  1.00  0.78           C  
ATOM   1361  C   ALA A  91     -11.291   5.410  -8.226  1.00  0.78           C  
ATOM   1362  O   ALA A  91     -10.249   5.626  -8.836  1.00  0.78           O  
ATOM   1363  CB  ALA A  91     -13.046   3.924  -9.157  1.00  0.78           C  
ATOM   1364  H   ALA A  91     -11.718   5.874 -10.831  1.00  0.78           H  
ATOM   1365  HA  ALA A  91     -13.354   5.899  -8.354  1.00  0.78           H  
ATOM   1366 1HB  ALA A  91     -13.134   3.434  -8.191  1.00  0.78           H  
ATOM   1367 2HB  ALA A  91     -13.999   3.900  -9.669  1.00  0.78           H  
ATOM   1368 3HB  ALA A  91     -12.299   3.409  -9.762  1.00  0.78           H  
ATOM   1369  N   SER A  92     -11.313   5.198  -6.921  1.00  0.98           N  
ATOM   1370  CA  SER A  92     -10.070   5.174  -6.161  1.00  0.98           C  
ATOM   1371  C   SER A  92      -9.889   3.912  -5.335  1.00  0.98           C  
ATOM   1372  O   SER A  92     -10.842   3.299  -4.838  1.00  0.98           O  
ATOM   1373  CB  SER A  92      -9.933   6.420  -5.313  1.00  0.98           C  
ATOM   1374  OG  SER A  92      -8.813   6.351  -4.485  1.00  0.98           O  
ATOM   1375  H   SER A  92     -12.210   5.047  -6.466  1.00  0.98           H  
ATOM   1376  HA  SER A  92      -9.247   5.193  -6.871  1.00  0.98           H  
ATOM   1377 1HB  SER A  92      -9.795   7.246  -5.990  1.00  0.98           H  
ATOM   1378 2HB  SER A  92     -10.809   6.615  -4.742  1.00  0.98           H  
ATOM   1379  HG  SER A  92      -8.089   6.007  -5.046  1.00  0.98           H  
ATOM   1380  N   ARG A  93      -8.631   3.511  -5.207  1.00  1.32           N  
ATOM   1381  CA  ARG A  93      -8.296   2.298  -4.486  1.00  1.32           C  
ATOM   1382  C   ARG A  93      -7.212   2.525  -3.438  1.00  1.32           C  
ATOM   1383  O   ARG A  93      -6.216   3.230  -3.665  1.00  1.32           O  
ATOM   1384  CB  ARG A  93      -7.836   1.231  -5.469  1.00  1.32           C  
ATOM   1385  CG  ARG A  93      -7.535  -0.138  -4.869  1.00  1.32           C  
ATOM   1386  CD  ARG A  93      -7.081  -1.092  -5.914  1.00  1.32           C  
ATOM   1387  NE  ARG A  93      -8.123  -1.362  -6.902  1.00  1.32           N  
ATOM   1388  CZ  ARG A  93      -7.932  -2.057  -8.039  1.00  1.32           C  
ATOM   1389  NH1 ARG A  93      -6.745  -2.575  -8.314  1.00  1.32           N  
ATOM   1390  NH2 ARG A  93      -8.924  -2.217  -8.882  1.00  1.32           N  
ATOM   1391  H   ARG A  93      -7.899   4.076  -5.633  1.00  1.32           H  
ATOM   1392  HA  ARG A  93      -9.193   1.934  -3.981  1.00  1.32           H  
ATOM   1393 1HB  ARG A  93      -8.613   1.083  -6.224  1.00  1.32           H  
ATOM   1394 2HB  ARG A  93      -6.940   1.573  -5.987  1.00  1.32           H  
ATOM   1395 1HG  ARG A  93      -6.750  -0.060  -4.117  1.00  1.32           H  
ATOM   1396 2HG  ARG A  93      -8.445  -0.538  -4.413  1.00  1.32           H  
ATOM   1397 1HD  ARG A  93      -6.221  -0.671  -6.433  1.00  1.32           H  
ATOM   1398 2HD  ARG A  93      -6.796  -2.035  -5.446  1.00  1.32           H  
ATOM   1399  HE  ARG A  93      -9.081  -0.995  -6.721  1.00  1.32           H  
ATOM   1400 1HH1 ARG A  93      -5.976  -2.449  -7.670  1.00  1.32           H  
ATOM   1401 2HH1 ARG A  93      -6.609  -3.092  -9.171  1.00  1.32           H  
ATOM   1402 1HH2 ARG A  93      -9.848  -1.772  -8.683  1.00  1.32           H  
ATOM   1403 2HH2 ARG A  93      -8.777  -2.750  -9.724  1.00  1.32           H  
ATOM   1404  N   GLN A  94      -7.437   1.929  -2.270  1.00  1.81           N  
ATOM   1405  CA  GLN A  94      -6.504   1.977  -1.153  1.00  1.81           C  
ATOM   1406  C   GLN A  94      -5.878   0.594  -1.001  1.00  1.81           C  
ATOM   1407  O   GLN A  94      -6.606  -0.395  -0.885  1.00  1.81           O  
ATOM   1408  CB  GLN A  94      -7.236   2.362   0.138  1.00  1.81           C  
ATOM   1409  CG  GLN A  94      -6.342   2.500   1.360  1.00  1.81           C  
ATOM   1410  CD  GLN A  94      -5.512   3.760   1.234  1.00  1.81           C  
ATOM   1411  OE1 GLN A  94      -6.101   4.840   1.101  1.00  1.81           O  
ATOM   1412  NE2 GLN A  94      -4.192   3.652   1.256  1.00  1.81           N  
ATOM   1413  H   GLN A  94      -8.289   1.396  -2.159  1.00  1.81           H  
ATOM   1414  HA  GLN A  94      -5.714   2.698  -1.362  1.00  1.81           H  
ATOM   1415 1HB  GLN A  94      -7.752   3.311  -0.007  1.00  1.81           H  
ATOM   1416 2HB  GLN A  94      -7.991   1.610   0.364  1.00  1.81           H  
ATOM   1417 1HG  GLN A  94      -6.955   2.571   2.257  1.00  1.81           H  
ATOM   1418 2HG  GLN A  94      -5.670   1.642   1.422  1.00  1.81           H  
ATOM   1419 1HE2 GLN A  94      -3.627   4.491   1.113  1.00  1.81           H  
ATOM   1420 2HE2 GLN A  94      -3.749   2.765   1.372  1.00  1.81           H  
ATOM   1421  N   GLN A  95      -4.554   0.516  -1.032  1.00  2.46           N  
ATOM   1422  CA  GLN A  95      -3.871  -0.770  -0.920  1.00  2.46           C  
ATOM   1423  C   GLN A  95      -2.381  -0.580  -0.658  1.00  2.46           C  
ATOM   1424  O   GLN A  95      -1.873  -0.957   0.402  1.00  2.46           O  
ATOM   1425  OXT GLN A  95      -1.661  -0.209  -1.580  1.00  2.46           O  
ATOM   1426  CB  GLN A  95      -4.081  -1.605  -2.195  1.00  2.46           C  
ATOM   1427  CG  GLN A  95      -3.478  -2.998  -2.140  1.00  2.46           C  
ATOM   1428  CD  GLN A  95      -3.817  -3.829  -3.373  1.00  2.46           C  
ATOM   1429  OE1 GLN A  95      -4.043  -3.297  -4.467  1.00  2.46           O  
ATOM   1430  NE2 GLN A  95      -3.854  -5.147  -3.199  1.00  2.46           N  
ATOM   1431  H   GLN A  95      -4.013   1.364  -1.137  1.00  2.46           H  
ATOM   1432  HA  GLN A  95      -4.295  -1.313  -0.076  1.00  2.46           H  
ATOM   1433 1HB  GLN A  95      -5.144  -1.724  -2.397  1.00  2.46           H  
ATOM   1434 2HB  GLN A  95      -3.646  -1.084  -3.047  1.00  2.46           H  
ATOM   1435 1HG  GLN A  95      -2.394  -2.912  -2.073  1.00  2.46           H  
ATOM   1436 2HG  GLN A  95      -3.868  -3.514  -1.263  1.00  2.46           H  
ATOM   1437 1HE2 GLN A  95      -4.069  -5.749  -3.970  1.00  2.46           H  
ATOM   1438 2HE2 GLN A  95      -3.664  -5.539  -2.299  1.00  2.46           H  
TER    1439
ENDMDL

REMARK ID 568095 MODEL 5 2023-11-25_00000121_1_19
PFRMAT TS
TARGET 2023-11-25_00000121_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.712   0.184  -0.277  1.00  4.23           N  
ATOM      2  CA  GLY A   1       0.734  -0.007  -0.308  1.00  4.23           C  
ATOM      3  C   GLY A   1       1.504   1.315  -0.205  1.00  4.23           C  
ATOM      4  O   GLY A   1       2.141   1.725  -1.175  1.00  4.23           O  
ATOM      5  H   GLY A   1      -1.254  -0.032  -1.103  1.00  4.23           H  
ATOM      6 1HA  GLY A   1       1.040  -0.692   0.481  1.00  4.23           H  
ATOM      7 2HA  GLY A   1       1.000  -0.495  -1.245  1.00  4.23           H  
ATOM      8  N   PRO A   2       1.444   2.016   0.942  1.00  3.46           N  
ATOM      9  CA  PRO A   2       2.126   3.272   1.203  1.00  3.46           C  
ATOM     10  C   PRO A   2       3.626   3.073   1.325  1.00  3.46           C  
ATOM     11  O   PRO A   2       4.095   2.001   1.715  1.00  3.46           O  
ATOM     12  CB  PRO A   2       1.517   3.718   2.537  1.00  3.46           C  
ATOM     13  CG  PRO A   2       1.082   2.433   3.212  1.00  3.46           C  
ATOM     14  CD  PRO A   2       0.631   1.526   2.078  1.00  3.46           C  
ATOM     15  HA  PRO A   2       1.893   3.987   0.401  1.00  3.46           H  
ATOM     16 1HB  PRO A   2       2.276   4.270   3.121  1.00  3.46           H  
ATOM     17 2HB  PRO A   2       0.685   4.412   2.356  1.00  3.46           H  
ATOM     18 1HG  PRO A   2       1.918   2.011   3.789  1.00  3.46           H  
ATOM     19 2HG  PRO A   2       0.275   2.640   3.931  1.00  3.46           H  
ATOM     20 1HD  PRO A   2       0.866   0.490   2.334  1.00  3.46           H  
ATOM     21 2HD  PRO A   2      -0.441   1.680   1.889  1.00  3.46           H  
ATOM     22  N   LEU A   3       4.381   4.122   1.048  1.00  2.66           N  
ATOM     23  CA  LEU A   3       5.822   4.052   1.233  1.00  2.66           C  
ATOM     24  C   LEU A   3       6.174   4.303   2.689  1.00  2.66           C  
ATOM     25  O   LEU A   3       5.481   5.055   3.378  1.00  2.66           O  
ATOM     26  CB  LEU A   3       6.527   5.075   0.343  1.00  2.66           C  
ATOM     27  CG  LEU A   3       6.320   4.887  -1.163  1.00  2.66           C  
ATOM     28  CD1 LEU A   3       7.017   6.012  -1.911  1.00  2.66           C  
ATOM     29  CD2 LEU A   3       6.863   3.528  -1.575  1.00  2.66           C  
ATOM     30  H   LEU A   3       3.960   4.977   0.715  1.00  2.66           H  
ATOM     31  HA  LEU A   3       6.163   3.054   0.962  1.00  2.66           H  
ATOM     32 1HB  LEU A   3       6.175   6.069   0.610  1.00  2.66           H  
ATOM     33 2HB  LEU A   3       7.599   5.029   0.547  1.00  2.66           H  
ATOM     34  HG  LEU A   3       5.255   4.933  -1.396  1.00  2.66           H  
ATOM     35 1HD1 LEU A   3       6.865   5.886  -2.984  1.00  2.66           H  
ATOM     36 2HD1 LEU A   3       6.602   6.970  -1.597  1.00  2.66           H  
ATOM     37 3HD1 LEU A   3       8.084   5.989  -1.691  1.00  2.66           H  
ATOM     38 1HD2 LEU A   3       6.714   3.384  -2.645  1.00  2.66           H  
ATOM     39 2HD2 LEU A   3       7.928   3.477  -1.346  1.00  2.66           H  
ATOM     40 3HD2 LEU A   3       6.336   2.745  -1.026  1.00  2.66           H  
ATOM     41  N   GLY A   4       7.256   3.684   3.147  1.00  1.97           N  
ATOM     42  CA  GLY A   4       7.740   3.892   4.506  1.00  1.97           C  
ATOM     43  C   GLY A   4       8.697   5.074   4.545  1.00  1.97           C  
ATOM     44  O   GLY A   4       8.772   5.853   3.591  1.00  1.97           O  
ATOM     45  H   GLY A   4       7.760   3.053   2.542  1.00  1.97           H  
ATOM     46 1HA  GLY A   4       6.901   4.067   5.179  1.00  1.97           H  
ATOM     47 2HA  GLY A   4       8.249   2.993   4.856  1.00  1.97           H  
ATOM     48  N   SER A   5       9.469   5.173   5.624  1.00  1.45           N  
ATOM     49  CA  SER A   5      10.380   6.298   5.806  1.00  1.45           C  
ATOM     50  C   SER A   5      11.735   5.920   6.399  1.00  1.45           C  
ATOM     51  O   SER A   5      11.894   4.856   7.012  1.00  1.45           O  
ATOM     52  CB  SER A   5       9.715   7.310   6.715  1.00  1.45           C  
ATOM     53  OG  SER A   5       9.489   6.763   7.993  1.00  1.45           O  
ATOM     54  H   SER A   5       9.349   4.487   6.367  1.00  1.45           H  
ATOM     55  HA  SER A   5      10.556   6.756   4.831  1.00  1.45           H  
ATOM     56 1HB  SER A   5      10.348   8.193   6.802  1.00  1.45           H  
ATOM     57 2HB  SER A   5       8.768   7.625   6.276  1.00  1.45           H  
ATOM     58  HG  SER A   5       8.906   6.003   7.864  1.00  1.45           H  
ATOM     59  N   THR A   6      12.708   6.826   6.231  1.00  1.09           N  
ATOM     60  CA  THR A   6      14.047   6.653   6.796  1.00  1.09           C  
ATOM     61  C   THR A   6      14.310   7.703   7.872  1.00  1.09           C  
ATOM     62  O   THR A   6      14.033   8.891   7.694  1.00  1.09           O  
ATOM     63  CB  THR A   6      15.148   6.722   5.716  1.00  1.09           C  
ATOM     64  OG1 THR A   6      14.935   5.684   4.751  1.00  1.09           O  
ATOM     65  CG2 THR A   6      16.535   6.527   6.354  1.00  1.09           C  
ATOM     66  H   THR A   6      12.507   7.666   5.707  1.00  1.09           H  
ATOM     67  HA  THR A   6      14.106   5.675   7.268  1.00  1.09           H  
ATOM     68  HB  THR A   6      15.110   7.688   5.216  1.00  1.09           H  
ATOM     69  HG1 THR A   6      15.034   4.828   5.179  1.00  1.09           H  
ATOM     70 1HG2 THR A   6      17.300   6.568   5.582  1.00  1.09           H  
ATOM     71 2HG2 THR A   6      16.727   7.312   7.083  1.00  1.09           H  
ATOM     72 3HG2 THR A   6      16.570   5.556   6.850  1.00  1.09           H  
ATOM     73  N   ILE A   7      14.829   7.226   8.988  1.00  0.88           N  
ATOM     74  CA  ILE A   7      15.143   7.998  10.170  1.00  0.88           C  
ATOM     75  C   ILE A   7      16.640   8.038  10.397  1.00  0.88           C  
ATOM     76  O   ILE A   7      17.296   6.994  10.377  1.00  0.88           O  
ATOM     77  CB  ILE A   7      14.496   7.322  11.386  1.00  0.88           C  
ATOM     78  CG1 ILE A   7      13.003   7.272  11.206  1.00  0.88           C  
ATOM     79  CG2 ILE A   7      14.889   8.019  12.688  1.00  0.88           C  
ATOM     80  CD1 ILE A   7      12.334   6.375  12.189  1.00  0.88           C  
ATOM     81  H   ILE A   7      15.020   6.233   9.018  1.00  0.88           H  
ATOM     82  HA  ILE A   7      14.769   9.014  10.049  1.00  0.88           H  
ATOM     83  HB  ILE A   7      14.840   6.288  11.433  1.00  0.88           H  
ATOM     84 1HG1 ILE A   7      12.596   8.275  11.313  1.00  0.88           H  
ATOM     85 2HG1 ILE A   7      12.770   6.905  10.206  1.00  0.88           H  
ATOM     86 1HG2 ILE A   7      14.428   7.496  13.531  1.00  0.88           H  
ATOM     87 2HG2 ILE A   7      15.975   8.001  12.806  1.00  0.88           H  
ATOM     88 3HG2 ILE A   7      14.546   9.051  12.665  1.00  0.88           H  
ATOM     89 1HD1 ILE A   7      11.266   6.385  12.000  1.00  0.88           H  
ATOM     90 2HD1 ILE A   7      12.712   5.353  12.084  1.00  0.88           H  
ATOM     91 3HD1 ILE A   7      12.534   6.730  13.199  1.00  0.88           H  
ATOM     92  N   ILE A   8      17.195   9.230  10.584  1.00  0.76           N  
ATOM     93  CA  ILE A   8      18.617   9.320  10.875  1.00  0.76           C  
ATOM     94  C   ILE A   8      18.780   9.951  12.248  1.00  0.76           C  
ATOM     95  O   ILE A   8      18.323  11.074  12.484  1.00  0.76           O  
ATOM     96  CB  ILE A   8      19.383  10.119   9.814  1.00  0.76           C  
ATOM     97  CG1 ILE A   8      19.177   9.450   8.436  1.00  0.76           C  
ATOM     98  CG2 ILE A   8      20.864  10.159  10.191  1.00  0.76           C  
ATOM     99  CD1 ILE A   8      19.758  10.206   7.289  1.00  0.76           C  
ATOM    100  H   ILE A   8      16.625  10.064  10.564  1.00  0.76           H  
ATOM    101  HA  ILE A   8      19.043   8.320  10.915  1.00  0.76           H  
ATOM    102  HB  ILE A   8      18.991  11.133   9.756  1.00  0.76           H  
ATOM    103 1HG1 ILE A   8      19.598   8.480   8.456  1.00  0.76           H  
ATOM    104 2HG1 ILE A   8      18.110   9.352   8.252  1.00  0.76           H  
ATOM    105 1HG2 ILE A   8      21.418  10.719   9.441  1.00  0.76           H  
ATOM    106 2HG2 ILE A   8      20.980  10.640  11.161  1.00  0.76           H  
ATOM    107 3HG2 ILE A   8      21.254   9.147  10.249  1.00  0.76           H  
ATOM    108 1HD1 ILE A   8      19.558   9.667   6.362  1.00  0.76           H  
ATOM    109 2HD1 ILE A   8      19.307  11.198   7.238  1.00  0.76           H  
ATOM    110 3HD1 ILE A   8      20.834  10.302   7.427  1.00  0.76           H  
ATOM    111  N   THR A   9      19.415   9.216  13.149  1.00  0.71           N  
ATOM    112  CA  THR A   9      19.575   9.647  14.524  1.00  0.71           C  
ATOM    113  C   THR A   9      21.032   9.709  14.968  1.00  0.71           C  
ATOM    114  O   THR A   9      21.799   8.780  14.737  1.00  0.71           O  
ATOM    115  CB  THR A   9      18.820   8.676  15.438  1.00  0.71           C  
ATOM    116  OG1 THR A   9      17.441   8.668  15.088  1.00  0.71           O  
ATOM    117  CG2 THR A   9      18.951   9.082  16.851  1.00  0.71           C  
ATOM    118  H   THR A   9      19.770   8.302  12.872  1.00  0.71           H  
ATOM    119  HA  THR A   9      19.147  10.641  14.629  1.00  0.71           H  
ATOM    120  HB  THR A   9      19.223   7.669  15.317  1.00  0.71           H  
ATOM    121  HG1 THR A   9      16.936   8.366  15.848  1.00  0.71           H  
ATOM    122 1HG2 THR A   9      18.404   8.384  17.482  1.00  0.71           H  
ATOM    123 2HG2 THR A   9      19.985   9.082  17.120  1.00  0.71           H  
ATOM    124 3HG2 THR A   9      18.549  10.079  16.985  1.00  0.71           H  
ATOM    125  N   SER A  10      21.418  10.794  15.633  1.00  0.71           N  
ATOM    126  CA  SER A  10      22.777  10.889  16.168  1.00  0.71           C  
ATOM    127  C   SER A  10      22.728  10.861  17.687  1.00  0.71           C  
ATOM    128  O   SER A  10      22.221  11.793  18.313  1.00  0.71           O  
ATOM    129  CB  SER A  10      23.466  12.152  15.685  1.00  0.71           C  
ATOM    130  OG  SER A  10      24.742  12.278  16.246  1.00  0.71           O  
ATOM    131  H   SER A  10      20.760  11.546  15.790  1.00  0.71           H  
ATOM    132  HA  SER A  10      23.358  10.029  15.837  1.00  0.71           H  
ATOM    133 1HB  SER A  10      23.548  12.120  14.599  1.00  0.71           H  
ATOM    134 2HB  SER A  10      22.864  13.021  15.944  1.00  0.71           H  
ATOM    135  HG  SER A  10      25.192  11.449  16.052  1.00  0.71           H  
ATOM    136  N   LEU A  11      23.211   9.771  18.273  1.00  0.76           N  
ATOM    137  CA  LEU A  11      23.160   9.619  19.717  1.00  0.76           C  
ATOM    138  C   LEU A  11      24.541   9.806  20.330  1.00  0.76           C  
ATOM    139  O   LEU A  11      25.547   9.341  19.784  1.00  0.76           O  
ATOM    140  CB  LEU A  11      22.608   8.238  20.096  1.00  0.76           C  
ATOM    141  CG  LEU A  11      21.165   7.897  19.590  1.00  0.76           C  
ATOM    142  CD1 LEU A  11      20.746   6.499  20.045  1.00  0.76           C  
ATOM    143  CD2 LEU A  11      20.179   8.939  20.090  1.00  0.76           C  
ATOM    144  H   LEU A  11      23.633   9.038  17.703  1.00  0.76           H  
ATOM    145  HA  LEU A  11      22.498  10.380  20.127  1.00  0.76           H  
ATOM    146 1HB  LEU A  11      23.277   7.497  19.658  1.00  0.76           H  
ATOM    147 2HB  LEU A  11      22.636   8.129  21.169  1.00  0.76           H  
ATOM    148  HG  LEU A  11      21.172   7.889  18.512  1.00  0.76           H  
ATOM    149 1HD1 LEU A  11      19.757   6.291  19.671  1.00  0.76           H  
ATOM    150 2HD1 LEU A  11      21.435   5.766  19.648  1.00  0.76           H  
ATOM    151 3HD1 LEU A  11      20.736   6.449  21.136  1.00  0.76           H  
ATOM    152 1HD2 LEU A  11      19.190   8.699  19.719  1.00  0.76           H  
ATOM    153 2HD2 LEU A  11      20.145   8.958  21.156  1.00  0.76           H  
ATOM    154 3HD2 LEU A  11      20.472   9.927  19.726  1.00  0.76           H  
ATOM    155  N   GLN A  12      24.591  10.459  21.489  1.00  0.84           N  
ATOM    156  CA  GLN A  12      25.861  10.626  22.186  1.00  0.84           C  
ATOM    157  C   GLN A  12      25.808   9.980  23.556  1.00  0.84           C  
ATOM    158  O   GLN A  12      24.872  10.204  24.326  1.00  0.84           O  
ATOM    159  CB  GLN A  12      26.266  12.096  22.302  1.00  0.84           C  
ATOM    160  CG  GLN A  12      27.615  12.289  22.991  1.00  0.84           C  
ATOM    161  CD  GLN A  12      28.094  13.717  22.953  1.00  0.84           C  
ATOM    162  OE1 GLN A  12      27.299  14.654  22.837  1.00  0.84           O  
ATOM    163  NE2 GLN A  12      29.407  13.904  23.048  1.00  0.84           N  
ATOM    164  H   GLN A  12      23.744  10.835  21.891  1.00  0.84           H  
ATOM    165  HA  GLN A  12      26.632  10.125  21.615  1.00  0.84           H  
ATOM    166 1HB  GLN A  12      26.327  12.537  21.306  1.00  0.84           H  
ATOM    167 2HB  GLN A  12      25.512  12.642  22.865  1.00  0.84           H  
ATOM    168 1HG  GLN A  12      27.519  11.992  24.038  1.00  0.84           H  
ATOM    169 2HG  GLN A  12      28.357  11.656  22.501  1.00  0.84           H  
ATOM    170 1HE2 GLN A  12      29.783  14.832  23.027  1.00  0.84           H  
ATOM    171 2HE2 GLN A  12      30.016  13.117  23.144  1.00  0.84           H  
ATOM    172  N   ARG A  13      26.817   9.172  23.841  1.00  0.93           N  
ATOM    173  CA  ARG A  13      26.922   8.431  25.082  1.00  0.93           C  
ATOM    174  C   ARG A  13      27.965   8.973  26.025  1.00  0.93           C  
ATOM    175  O   ARG A  13      28.994   9.509  25.613  1.00  0.93           O  
ATOM    176  CB  ARG A  13      27.273   6.982  24.795  1.00  0.93           C  
ATOM    177  CG  ARG A  13      26.263   6.192  24.047  1.00  0.93           C  
ATOM    178  CD  ARG A  13      26.873   4.946  23.514  1.00  0.93           C  
ATOM    179  NE  ARG A  13      27.329   4.076  24.536  1.00  0.93           N  
ATOM    180  CZ  ARG A  13      28.020   2.956  24.338  1.00  0.93           C  
ATOM    181  NH1 ARG A  13      28.313   2.541  23.125  1.00  0.93           N  
ATOM    182  NH2 ARG A  13      28.393   2.293  25.403  1.00  0.93           N  
ATOM    183  H   ARG A  13      27.546   9.052  23.144  1.00  0.93           H  
ATOM    184  HA  ARG A  13      25.974   8.475  25.591  1.00  0.93           H  
ATOM    185 1HB  ARG A  13      28.186   6.937  24.227  1.00  0.93           H  
ATOM    186 2HB  ARG A  13      27.456   6.462  25.743  1.00  0.93           H  
ATOM    187 1HG  ARG A  13      25.442   5.918  24.712  1.00  0.93           H  
ATOM    188 2HG  ARG A  13      25.890   6.789  23.218  1.00  0.93           H  
ATOM    189 1HD  ARG A  13      26.187   4.410  22.924  1.00  0.93           H  
ATOM    190 2HD  ARG A  13      27.714   5.215  22.908  1.00  0.93           H  
ATOM    191  HE  ARG A  13      27.141   4.321  25.511  1.00  0.93           H  
ATOM    192 1HH1 ARG A  13      27.998   3.069  22.316  1.00  0.93           H  
ATOM    193 2HH1 ARG A  13      28.844   1.694  22.989  1.00  0.93           H  
ATOM    194 1HH2 ARG A  13      28.133   2.699  26.315  1.00  0.93           H  
ATOM    195 2HH2 ARG A  13      28.923   1.440  25.328  1.00  0.93           H  
ATOM    196  N   LYS A  14      27.694   8.780  27.301  1.00  1.02           N  
ATOM    197  CA  LYS A  14      28.626   9.072  28.367  1.00  1.02           C  
ATOM    198  C   LYS A  14      29.437   7.805  28.558  1.00  1.02           C  
ATOM    199  O   LYS A  14      29.005   6.739  28.123  1.00  1.02           O  
ATOM    200  CB  LYS A  14      27.884   9.458  29.638  1.00  1.02           C  
ATOM    201  CG  LYS A  14      27.065  10.738  29.528  1.00  1.02           C  
ATOM    202  CD  LYS A  14      26.357  11.052  30.841  1.00  1.02           C  
ATOM    203  CE  LYS A  14      25.530  12.329  30.739  1.00  1.02           C  
ATOM    204  NZ  LYS A  14      24.820  12.632  32.012  1.00  1.02           N  
ATOM    205  H   LYS A  14      26.803   8.374  27.544  1.00  1.02           H  
ATOM    206  HA  LYS A  14      29.296   9.878  28.067  1.00  1.02           H  
ATOM    207 1HB  LYS A  14      27.207   8.656  29.913  1.00  1.02           H  
ATOM    208 2HB  LYS A  14      28.593   9.579  30.455  1.00  1.02           H  
ATOM    209 1HG  LYS A  14      27.720  11.569  29.265  1.00  1.02           H  
ATOM    210 2HG  LYS A  14      26.318  10.622  28.741  1.00  1.02           H  
ATOM    211 1HD  LYS A  14      25.698  10.220  31.103  1.00  1.02           H  
ATOM    212 2HD  LYS A  14      27.094  11.170  31.634  1.00  1.02           H  
ATOM    213 1HE  LYS A  14      26.187  13.162  30.493  1.00  1.02           H  
ATOM    214 2HE  LYS A  14      24.793  12.212  29.944  1.00  1.02           H  
ATOM    215 1HZ  LYS A  14      24.282  13.481  31.904  1.00  1.02           H  
ATOM    216 2HZ  LYS A  14      24.200  11.867  32.240  1.00  1.02           H  
ATOM    217 3HZ  LYS A  14      25.493  12.753  32.754  1.00  1.02           H  
ATOM    218  N   GLU A  15      30.577   7.897  29.220  1.00  1.06           N  
ATOM    219  CA  GLU A  15      31.438   6.729  29.406  1.00  1.06           C  
ATOM    220  C   GLU A  15      30.759   5.591  30.174  1.00  1.06           C  
ATOM    221  O   GLU A  15      31.076   4.420  29.974  1.00  1.06           O  
ATOM    222  CB  GLU A  15      32.726   7.164  30.105  1.00  1.06           C  
ATOM    223  CG  GLU A  15      33.580   8.060  29.221  1.00  1.06           C  
ATOM    224  CD  GLU A  15      34.862   8.570  29.831  1.00  1.06           C  
ATOM    225  OE1 GLU A  15      35.121   8.303  30.980  1.00  1.06           O  
ATOM    226  OE2 GLU A  15      35.584   9.264  29.120  1.00  1.06           O  
ATOM    227  H   GLU A  15      30.875   8.793  29.574  1.00  1.06           H  
ATOM    228  HA  GLU A  15      31.700   6.348  28.418  1.00  1.06           H  
ATOM    229 1HB  GLU A  15      32.487   7.706  31.020  1.00  1.06           H  
ATOM    230 2HB  GLU A  15      33.313   6.287  30.378  1.00  1.06           H  
ATOM    231 1HG  GLU A  15      33.824   7.503  28.320  1.00  1.06           H  
ATOM    232 2HG  GLU A  15      32.968   8.912  28.936  1.00  1.06           H  
ATOM    233  N   GLY A  16      29.843   5.942  31.070  1.00  1.05           N  
ATOM    234  CA  GLY A  16      29.131   4.966  31.883  1.00  1.05           C  
ATOM    235  C   GLY A  16      27.798   4.480  31.287  1.00  1.05           C  
ATOM    236  O   GLY A  16      27.055   3.776  31.977  1.00  1.05           O  
ATOM    237  H   GLY A  16      29.628   6.920  31.180  1.00  1.05           H  
ATOM    238 1HA  GLY A  16      29.779   4.107  32.052  1.00  1.05           H  
ATOM    239 2HA  GLY A  16      28.939   5.403  32.861  1.00  1.05           H  
ATOM    240  N   HIS A  17      27.472   4.853  30.037  1.00  0.98           N  
ATOM    241  CA  HIS A  17      26.157   4.484  29.496  1.00  0.98           C  
ATOM    242  C   HIS A  17      26.130   3.866  28.099  1.00  0.98           C  
ATOM    243  O   HIS A  17      26.970   4.158  27.241  1.00  0.98           O  
ATOM    244  CB  HIS A  17      25.236   5.708  29.473  1.00  0.98           C  
ATOM    245  CG  HIS A  17      24.898   6.249  30.837  1.00  0.98           C  
ATOM    246  ND1 HIS A  17      25.750   7.064  31.555  1.00  0.98           N  
ATOM    247  CD2 HIS A  17      23.804   6.080  31.610  1.00  0.98           C  
ATOM    248  CE1 HIS A  17      25.193   7.369  32.710  1.00  0.98           C  
ATOM    249  NE2 HIS A  17      24.012   6.786  32.769  1.00  0.98           N  
ATOM    250  H   HIS A  17      28.114   5.408  29.470  1.00  0.98           H  
ATOM    251  HA  HIS A  17      25.703   3.751  30.160  1.00  0.98           H  
ATOM    252 1HB  HIS A  17      25.716   6.504  28.901  1.00  0.98           H  
ATOM    253 2HB  HIS A  17      24.307   5.454  28.958  1.00  0.98           H  
ATOM    254  HD2 HIS A  17      22.923   5.489  31.359  1.00  0.98           H  
ATOM    255  HE1 HIS A  17      25.634   7.996  33.484  1.00  0.98           H  
ATOM    256  HE2 HIS A  17      23.362   6.842  33.538  1.00  0.98           H  
ATOM    257  N   SER A  18      25.117   3.015  27.902  1.00  0.89           N  
ATOM    258  CA  SER A  18      24.735   2.395  26.631  1.00  0.89           C  
ATOM    259  C   SER A  18      23.811   3.344  25.876  1.00  0.89           C  
ATOM    260  O   SER A  18      23.367   4.332  26.448  1.00  0.89           O  
ATOM    261  CB  SER A  18      24.041   1.068  26.884  1.00  0.89           C  
ATOM    262  OG  SER A  18      22.794   1.254  27.504  1.00  0.89           O  
ATOM    263  H   SER A  18      24.532   2.815  28.701  1.00  0.89           H  
ATOM    264  HA  SER A  18      25.624   2.222  26.032  1.00  0.89           H  
ATOM    265 1HB  SER A  18      23.907   0.539  25.942  1.00  0.89           H  
ATOM    266 2HB  SER A  18      24.674   0.449  27.518  1.00  0.89           H  
ATOM    267  HG  SER A  18      22.496   0.375  27.767  1.00  0.89           H  
ATOM    268  N   LEU A  19      23.487   3.038  24.614  1.00  0.80           N  
ATOM    269  CA  LEU A  19      22.559   3.871  23.831  1.00  0.80           C  
ATOM    270  C   LEU A  19      21.130   3.870  24.349  1.00  0.80           C  
ATOM    271  O   LEU A  19      20.376   4.806  24.088  1.00  0.80           O  
ATOM    272  CB  LEU A  19      22.497   3.416  22.379  1.00  0.80           C  
ATOM    273  CG  LEU A  19      23.751   3.644  21.582  1.00  0.80           C  
ATOM    274  CD1 LEU A  19      23.611   3.029  20.234  1.00  0.80           C  
ATOM    275  CD2 LEU A  19      23.976   5.142  21.472  1.00  0.80           C  
ATOM    276  H   LEU A  19      23.886   2.214  24.190  1.00  0.80           H  
ATOM    277  HA  LEU A  19      22.925   4.897  23.861  1.00  0.80           H  
ATOM    278 1HB  LEU A  19      22.262   2.351  22.350  1.00  0.80           H  
ATOM    279 2HB  LEU A  19      21.690   3.958  21.889  1.00  0.80           H  
ATOM    280  HG  LEU A  19      24.584   3.164  22.078  1.00  0.80           H  
ATOM    281 1HD1 LEU A  19      24.510   3.188  19.656  1.00  0.80           H  
ATOM    282 2HD1 LEU A  19      23.432   1.959  20.344  1.00  0.80           H  
ATOM    283 3HD1 LEU A  19      22.784   3.486  19.732  1.00  0.80           H  
ATOM    284 1HD2 LEU A  19      24.877   5.361  20.907  1.00  0.80           H  
ATOM    285 2HD2 LEU A  19      23.154   5.569  20.984  1.00  0.80           H  
ATOM    286 3HD2 LEU A  19      24.053   5.567  22.458  1.00  0.80           H  
ATOM    287  N   GLY A  20      20.733   2.799  25.026  1.00  0.72           N  
ATOM    288  CA  GLY A  20      19.361   2.724  25.486  1.00  0.72           C  
ATOM    289  C   GLY A  20      18.473   1.751  24.740  1.00  0.72           C  
ATOM    290  O   GLY A  20      17.255   1.785  24.897  1.00  0.72           O  
ATOM    291  H   GLY A  20      21.389   2.061  25.240  1.00  0.72           H  
ATOM    292 1HA  GLY A  20      19.352   2.482  26.549  1.00  0.72           H  
ATOM    293 2HA  GLY A  20      18.920   3.705  25.380  1.00  0.72           H  
ATOM    294  N   PHE A  21      19.033   0.879  23.918  1.00  0.67           N  
ATOM    295  CA  PHE A  21      18.137  -0.056  23.262  1.00  0.67           C  
ATOM    296  C   PHE A  21      18.743  -1.418  22.999  1.00  0.67           C  
ATOM    297  O   PHE A  21      19.965  -1.591  22.945  1.00  0.67           O  
ATOM    298  CB  PHE A  21      17.594   0.541  21.962  1.00  0.67           C  
ATOM    299  CG  PHE A  21      18.580   0.824  20.890  1.00  0.67           C  
ATOM    300  CD1 PHE A  21      18.873  -0.125  19.940  1.00  0.67           C  
ATOM    301  CD2 PHE A  21      19.194   2.052  20.806  1.00  0.67           C  
ATOM    302  CE1 PHE A  21      19.775   0.142  18.936  1.00  0.67           C  
ATOM    303  CE2 PHE A  21      20.085   2.321  19.803  1.00  0.67           C  
ATOM    304  CZ  PHE A  21      20.378   1.351  18.867  1.00  0.67           C  
ATOM    305  H   PHE A  21      20.027   0.854  23.764  1.00  0.67           H  
ATOM    306  HA  PHE A  21      17.288  -0.220  23.923  1.00  0.67           H  
ATOM    307 1HB  PHE A  21      16.848  -0.126  21.553  1.00  0.67           H  
ATOM    308 2HB  PHE A  21      17.098   1.473  22.201  1.00  0.67           H  
ATOM    309  HD1 PHE A  21      18.381  -1.097  19.999  1.00  0.67           H  
ATOM    310  HD2 PHE A  21      18.964   2.803  21.545  1.00  0.67           H  
ATOM    311  HE1 PHE A  21      20.010  -0.609  18.201  1.00  0.67           H  
ATOM    312  HE2 PHE A  21      20.556   3.296  19.750  1.00  0.67           H  
ATOM    313  HZ  PHE A  21      21.088   1.540  18.077  1.00  0.67           H  
ATOM    314  N   SER A  22      17.852  -2.384  22.816  1.00  0.65           N  
ATOM    315  CA  SER A  22      18.238  -3.746  22.497  1.00  0.65           C  
ATOM    316  C   SER A  22      17.754  -4.118  21.115  1.00  0.65           C  
ATOM    317  O   SER A  22      16.633  -3.759  20.721  1.00  0.65           O  
ATOM    318  CB  SER A  22      17.680  -4.711  23.523  1.00  0.65           C  
ATOM    319  OG  SER A  22      18.233  -4.472  24.794  1.00  0.65           O  
ATOM    320  H   SER A  22      16.866  -2.133  22.902  1.00  0.65           H  
ATOM    321  HA  SER A  22      19.327  -3.816  22.507  1.00  0.65           H  
ATOM    322 1HB  SER A  22      16.594  -4.608  23.568  1.00  0.65           H  
ATOM    323 2HB  SER A  22      17.898  -5.733  23.213  1.00  0.65           H  
ATOM    324  HG  SER A  22      19.188  -4.476  24.673  1.00  0.65           H  
ATOM    325  N   ILE A  23      18.578  -4.895  20.418  1.00  0.65           N  
ATOM    326  CA  ILE A  23      18.300  -5.333  19.059  1.00  0.65           C  
ATOM    327  C   ILE A  23      18.245  -6.843  18.900  1.00  0.65           C  
ATOM    328  O   ILE A  23      18.894  -7.570  19.663  1.00  0.65           O  
ATOM    329  CB  ILE A  23      19.384  -4.799  18.104  1.00  0.65           C  
ATOM    330  CG1 ILE A  23      20.782  -5.328  18.513  1.00  0.65           C  
ATOM    331  CG2 ILE A  23      19.388  -3.308  18.110  1.00  0.65           C  
ATOM    332  CD1 ILE A  23      21.875  -5.041  17.491  1.00  0.65           C  
ATOM    333  H   ILE A  23      19.458  -5.160  20.838  1.00  0.65           H  
ATOM    334  HA  ILE A  23      17.338  -4.929  18.770  1.00  0.65           H  
ATOM    335  HB  ILE A  23      19.173  -5.156  17.104  1.00  0.65           H  
ATOM    336 1HG1 ILE A  23      21.065  -4.856  19.453  1.00  0.65           H  
ATOM    337 2HG1 ILE A  23      20.730  -6.403  18.664  1.00  0.65           H  
ATOM    338 1HG2 ILE A  23      20.150  -2.961  17.427  1.00  0.65           H  
ATOM    339 2HG2 ILE A  23      18.413  -2.940  17.797  1.00  0.65           H  
ATOM    340 3HG2 ILE A  23      19.612  -2.953  19.110  1.00  0.65           H  
ATOM    341 1HD1 ILE A  23      22.822  -5.424  17.846  1.00  0.65           H  
ATOM    342 2HD1 ILE A  23      21.628  -5.528  16.566  1.00  0.65           H  
ATOM    343 3HD1 ILE A  23      21.959  -3.971  17.331  1.00  0.65           H  
ATOM    344  N   THR A  24      17.460  -7.286  17.905  1.00  0.68           N  
ATOM    345  CA  THR A  24      17.285  -8.698  17.541  1.00  0.68           C  
ATOM    346  C   THR A  24      17.418  -8.948  16.031  1.00  0.68           C  
ATOM    347  O   THR A  24      17.371  -8.014  15.227  1.00  0.68           O  
ATOM    348  CB  THR A  24      15.916  -9.231  18.023  1.00  0.68           C  
ATOM    349  OG1 THR A  24      14.857  -8.520  17.366  1.00  0.68           O  
ATOM    350  CG2 THR A  24      15.783  -9.082  19.533  1.00  0.68           C  
ATOM    351  H   THR A  24      16.964  -6.575  17.369  1.00  0.68           H  
ATOM    352  HA  THR A  24      18.055  -9.277  18.046  1.00  0.68           H  
ATOM    353  HB  THR A  24      15.832 -10.286  17.771  1.00  0.68           H  
ATOM    354  HG1 THR A  24      14.835  -8.765  16.437  1.00  0.68           H  
ATOM    355 1HG2 THR A  24      14.819  -9.471  19.855  1.00  0.68           H  
ATOM    356 2HG2 THR A  24      16.583  -9.641  20.020  1.00  0.68           H  
ATOM    357 3HG2 THR A  24      15.861  -8.044  19.810  1.00  0.68           H  
ATOM    358  N   GLY A  25      17.526 -10.228  15.649  1.00  0.76           N  
ATOM    359  CA  GLY A  25      17.595 -10.629  14.235  1.00  0.76           C  
ATOM    360  C   GLY A  25      19.007 -10.500  13.682  1.00  0.76           C  
ATOM    361  O   GLY A  25      19.936 -10.205  14.432  1.00  0.76           O  
ATOM    362  H   GLY A  25      17.564 -10.946  16.360  1.00  0.76           H  
ATOM    363 1HA  GLY A  25      17.253 -11.658  14.128  1.00  0.76           H  
ATOM    364 2HA  GLY A  25      16.921 -10.006  13.645  1.00  0.76           H  
ATOM    365  N   GLY A  26      19.164 -10.721  12.379  1.00  0.91           N  
ATOM    366  CA  GLY A  26      20.455 -10.630  11.707  1.00  0.91           C  
ATOM    367  C   GLY A  26      20.920 -11.935  11.095  1.00  0.91           C  
ATOM    368  O   GLY A  26      21.254 -12.900  11.795  1.00  0.91           O  
ATOM    369  H   GLY A  26      18.365 -10.968  11.799  1.00  0.91           H  
ATOM    370 1HA  GLY A  26      20.400  -9.866  10.931  1.00  0.91           H  
ATOM    371 2HA  GLY A  26      21.204 -10.300  12.417  1.00  0.91           H  
ATOM    372  N   PHE A  27      21.013 -11.914   9.772  1.00  1.16           N  
ATOM    373  CA  PHE A  27      21.425 -13.029   8.936  1.00  1.16           C  
ATOM    374  C   PHE A  27      20.524 -14.218   9.317  1.00  1.16           C  
ATOM    375  O   PHE A  27      19.329 -14.004   9.553  1.00  1.16           O  
ATOM    376  CB  PHE A  27      22.938 -13.259   9.105  1.00  1.16           C  
ATOM    377  CG  PHE A  27      23.572 -14.234   8.156  1.00  1.16           C  
ATOM    378  CD1 PHE A  27      23.652 -13.910   6.813  1.00  1.16           C  
ATOM    379  CD2 PHE A  27      24.136 -15.437   8.587  1.00  1.16           C  
ATOM    380  CE1 PHE A  27      24.245 -14.763   5.911  1.00  1.16           C  
ATOM    381  CE2 PHE A  27      24.730 -16.294   7.685  1.00  1.16           C  
ATOM    382  CZ  PHE A  27      24.782 -15.958   6.343  1.00  1.16           C  
ATOM    383  H   PHE A  27      20.690 -11.071   9.300  1.00  1.16           H  
ATOM    384  HA  PHE A  27      21.251 -12.770   7.893  1.00  1.16           H  
ATOM    385 1HB  PHE A  27      23.447 -12.306   8.983  1.00  1.16           H  
ATOM    386 2HB  PHE A  27      23.139 -13.604  10.117  1.00  1.16           H  
ATOM    387  HD1 PHE A  27      23.230 -12.959   6.470  1.00  1.16           H  
ATOM    388  HD2 PHE A  27      24.102 -15.696   9.648  1.00  1.16           H  
ATOM    389  HE1 PHE A  27      24.291 -14.490   4.856  1.00  1.16           H  
ATOM    390  HE2 PHE A  27      25.163 -17.234   8.026  1.00  1.16           H  
ATOM    391  HZ  PHE A  27      25.253 -16.633   5.629  1.00  1.16           H  
ATOM    392  N   LYS A  28      21.035 -15.449   9.355  1.00  1.52           N  
ATOM    393  CA  LYS A  28      20.193 -16.601   9.680  1.00  1.52           C  
ATOM    394  C   LYS A  28      18.919 -16.613   8.827  1.00  1.52           C  
ATOM    395  O   LYS A  28      17.824 -16.836   9.343  1.00  1.52           O  
ATOM    396  CB  LYS A  28      19.824 -16.598  11.164  1.00  1.52           C  
ATOM    397  CG  LYS A  28      21.013 -16.707  12.107  1.00  1.52           C  
ATOM    398  CD  LYS A  28      20.559 -16.756  13.558  1.00  1.52           C  
ATOM    399  CE  LYS A  28      21.742 -16.824  14.509  1.00  1.52           C  
ATOM    400  NZ  LYS A  28      21.306 -16.847  15.933  1.00  1.52           N  
ATOM    401  H   LYS A  28      22.009 -15.593   9.160  1.00  1.52           H  
ATOM    402  HA  LYS A  28      20.753 -17.510   9.461  1.00  1.52           H  
ATOM    403 1HB  LYS A  28      19.286 -15.683  11.416  1.00  1.52           H  
ATOM    404 2HB  LYS A  28      19.155 -17.433  11.371  1.00  1.52           H  
ATOM    405 1HG  LYS A  28      21.585 -17.604  11.876  1.00  1.52           H  
ATOM    406 2HG  LYS A  28      21.658 -15.836  11.970  1.00  1.52           H  
ATOM    407 1HD  LYS A  28      19.974 -15.862  13.783  1.00  1.52           H  
ATOM    408 2HD  LYS A  28      19.928 -17.630  13.714  1.00  1.52           H  
ATOM    409 1HE  LYS A  28      22.317 -17.725  14.301  1.00  1.52           H  
ATOM    410 2HE  LYS A  28      22.377 -15.953  14.348  1.00  1.52           H  
ATOM    411 1HZ  LYS A  28      22.117 -16.891  16.534  1.00  1.52           H  
ATOM    412 2HZ  LYS A  28      20.780 -16.010  16.139  1.00  1.52           H  
ATOM    413 3HZ  LYS A  28      20.724 -17.657  16.095  1.00  1.52           H  
ATOM    414  N   GLN A  29      19.072 -16.428   7.510  1.00  2.01           N  
ATOM    415  CA  GLN A  29      17.935 -16.337   6.590  1.00  2.01           C  
ATOM    416  C   GLN A  29      16.972 -17.515   6.605  1.00  2.01           C  
ATOM    417  O   GLN A  29      15.797 -17.351   6.253  1.00  2.01           O  
ATOM    418  CB  GLN A  29      18.436 -16.167   5.147  1.00  2.01           C  
ATOM    419  CG  GLN A  29      19.139 -17.367   4.565  1.00  2.01           C  
ATOM    420  CD  GLN A  29      19.725 -17.076   3.193  1.00  2.01           C  
ATOM    421  OE1 GLN A  29      19.075 -16.498   2.313  1.00  2.01           O  
ATOM    422  NE2 GLN A  29      20.979 -17.483   2.998  1.00  2.01           N  
ATOM    423  H   GLN A  29      20.001 -16.273   7.147  1.00  2.01           H  
ATOM    424  HA  GLN A  29      17.371 -15.451   6.871  1.00  2.01           H  
ATOM    425 1HB  GLN A  29      17.602 -15.936   4.502  1.00  2.01           H  
ATOM    426 2HB  GLN A  29      19.124 -15.349   5.085  1.00  2.01           H  
ATOM    427 1HG  GLN A  29      19.945 -17.666   5.232  1.00  2.01           H  
ATOM    428 2HG  GLN A  29      18.418 -18.176   4.453  1.00  2.01           H  
ATOM    429 1HE2 GLN A  29      21.425 -17.325   2.117  1.00  2.01           H  
ATOM    430 2HE2 GLN A  29      21.474 -17.948   3.733  1.00  2.01           H  
ATOM    431  N   ALA A  30      17.451 -18.706   7.003  1.00  2.53           N  
ATOM    432  CA  ALA A  30      16.605 -19.895   7.006  1.00  2.53           C  
ATOM    433  C   ALA A  30      15.810 -19.903   5.710  1.00  2.53           C  
ATOM    434  O   ALA A  30      16.393 -19.843   4.627  1.00  2.53           O  
ATOM    435  CB  ALA A  30      15.702 -19.911   8.230  1.00  2.53           C  
ATOM    436  H   ALA A  30      18.409 -18.771   7.307  1.00  2.53           H  
ATOM    437  HA  ALA A  30      17.244 -20.778   7.021  1.00  2.53           H  
ATOM    438 1HB  ALA A  30      15.089 -20.810   8.226  1.00  2.53           H  
ATOM    439 2HB  ALA A  30      16.320 -19.902   9.129  1.00  2.53           H  
ATOM    440 3HB  ALA A  30      15.062 -19.027   8.225  1.00  2.53           H  
ATOM    441  N   ASP A  31      14.490 -20.006   5.817  1.00  2.91           N  
ATOM    442  CA  ASP A  31      13.611 -19.875   4.665  1.00  2.91           C  
ATOM    443  C   ASP A  31      12.886 -18.520   4.821  1.00  2.91           C  
ATOM    444  O   ASP A  31      11.949 -18.430   5.615  1.00  2.91           O  
ATOM    445  CB  ASP A  31      12.609 -21.035   4.611  1.00  2.91           C  
ATOM    446  CG  ASP A  31      11.697 -21.040   3.356  1.00  2.91           C  
ATOM    447  OD1 ASP A  31      11.752 -20.116   2.578  1.00  2.91           O  
ATOM    448  OD2 ASP A  31      10.959 -21.991   3.199  1.00  2.91           O  
ATOM    449  H   ASP A  31      14.071 -20.104   6.725  1.00  2.91           H  
ATOM    450  HA  ASP A  31      14.195 -19.899   3.752  1.00  2.91           H  
ATOM    451 1HB  ASP A  31      13.153 -21.979   4.642  1.00  2.91           H  
ATOM    452 2HB  ASP A  31      11.974 -21.000   5.496  1.00  2.91           H  
ATOM    453  N   GLY A  32      13.290 -17.458   4.096  1.00  2.96           N  
ATOM    454  CA  GLY A  32      14.378 -17.435   3.117  1.00  2.96           C  
ATOM    455  C   GLY A  32      14.882 -16.014   2.888  1.00  2.96           C  
ATOM    456  O   GLY A  32      15.095 -15.617   1.741  1.00  2.96           O  
ATOM    457  H   GLY A  32      12.792 -16.593   4.233  1.00  2.96           H  
ATOM    458 1HA  GLY A  32      15.216 -18.025   3.476  1.00  2.96           H  
ATOM    459 2HA  GLY A  32      14.041 -17.873   2.178  1.00  2.96           H  
ATOM    460  N   GLN A  33      14.928 -15.201   3.952  1.00  2.64           N  
ATOM    461  CA  GLN A  33      15.295 -13.785   3.782  1.00  2.64           C  
ATOM    462  C   GLN A  33      16.282 -13.255   4.815  1.00  2.64           C  
ATOM    463  O   GLN A  33      16.172 -13.544   6.001  1.00  2.64           O  
ATOM    464  CB  GLN A  33      14.042 -12.901   3.819  1.00  2.64           C  
ATOM    465  CG  GLN A  33      13.050 -13.135   2.679  1.00  2.64           C  
ATOM    466  CD  GLN A  33      11.866 -12.191   2.732  1.00  2.64           C  
ATOM    467  OE1 GLN A  33      11.092 -12.200   3.693  1.00  2.64           O  
ATOM    468  NE2 GLN A  33      11.720 -11.369   1.699  1.00  2.64           N  
ATOM    469  H   GLN A  33      14.805 -15.617   4.877  1.00  2.64           H  
ATOM    470  HA  GLN A  33      15.765 -13.675   2.805  1.00  2.64           H  
ATOM    471 1HB  GLN A  33      13.516 -13.067   4.759  1.00  2.64           H  
ATOM    472 2HB  GLN A  33      14.336 -11.858   3.795  1.00  2.64           H  
ATOM    473 1HG  GLN A  33      13.567 -12.994   1.729  1.00  2.64           H  
ATOM    474 2HG  GLN A  33      12.664 -14.149   2.742  1.00  2.64           H  
ATOM    475 1HE2 GLN A  33      10.955 -10.722   1.676  1.00  2.64           H  
ATOM    476 2HE2 GLN A  33      12.373 -11.399   0.941  1.00  2.64           H  
ATOM    477  N   TYR A  34      17.171 -12.378   4.350  1.00  2.12           N  
ATOM    478  CA  TYR A  34      18.228 -11.696   5.115  1.00  2.12           C  
ATOM    479  C   TYR A  34      18.682 -12.482   6.393  1.00  2.12           C  
ATOM    480  O   TYR A  34      19.542 -13.346   6.224  1.00  2.12           O  
ATOM    481  CB  TYR A  34      17.840 -10.221   5.280  1.00  2.12           C  
ATOM    482  CG  TYR A  34      17.790  -9.511   3.968  1.00  2.12           C  
ATOM    483  CD1 TYR A  34      16.607  -9.515   3.246  1.00  2.12           C  
ATOM    484  CD2 TYR A  34      18.898  -8.862   3.476  1.00  2.12           C  
ATOM    485  CE1 TYR A  34      16.537  -8.875   2.029  1.00  2.12           C  
ATOM    486  CE2 TYR A  34      18.832  -8.223   2.253  1.00  2.12           C  
ATOM    487  CZ  TYR A  34      17.661  -8.227   1.532  1.00  2.12           C  
ATOM    488  OH  TYR A  34      17.600  -7.588   0.315  1.00  2.12           O  
ATOM    489  H   TYR A  34      17.149 -12.197   3.357  1.00  2.12           H  
ATOM    490  HA  TYR A  34      19.105 -11.670   4.476  1.00  2.12           H  
ATOM    491 1HB  TYR A  34      16.865 -10.109   5.697  1.00  2.12           H  
ATOM    492 2HB  TYR A  34      18.567  -9.709   5.899  1.00  2.12           H  
ATOM    493  HD1 TYR A  34      15.733 -10.025   3.640  1.00  2.12           H  
ATOM    494  HD2 TYR A  34      19.821  -8.859   4.047  1.00  2.12           H  
ATOM    495  HE1 TYR A  34      15.607  -8.881   1.461  1.00  2.12           H  
ATOM    496  HE2 TYR A  34      19.703  -7.716   1.853  1.00  2.12           H  
ATOM    497  HH  TYR A  34      18.451  -7.191   0.119  1.00  2.12           H  
ATOM    498  N   SER A  35      18.184 -12.269   7.646  1.00  1.60           N  
ATOM    499  CA  SER A  35      17.261 -11.280   8.189  1.00  1.60           C  
ATOM    500  C   SER A  35      18.004  -9.988   8.527  1.00  1.60           C  
ATOM    501  O   SER A  35      19.242  -9.960   8.575  1.00  1.60           O  
ATOM    502  CB  SER A  35      16.568 -11.849   9.420  1.00  1.60           C  
ATOM    503  OG  SER A  35      17.478 -12.127  10.465  1.00  1.60           O  
ATOM    504  H   SER A  35      18.536 -12.903   8.355  1.00  1.60           H  
ATOM    505  HA  SER A  35      16.474 -11.093   7.474  1.00  1.60           H  
ATOM    506 1HB  SER A  35      15.819 -11.142   9.771  1.00  1.60           H  
ATOM    507 2HB  SER A  35      16.049 -12.766   9.140  1.00  1.60           H  
ATOM    508  HG  SER A  35      18.065 -12.852  10.117  1.00  1.60           H  
ATOM    509  N   GLY A  36      17.269  -8.914   8.767  1.00  1.19           N  
ATOM    510  CA  GLY A  36      17.917  -7.675   9.167  1.00  1.19           C  
ATOM    511  C   GLY A  36      17.980  -7.580  10.677  1.00  1.19           C  
ATOM    512  O   GLY A  36      17.621  -8.526  11.376  1.00  1.19           O  
ATOM    513  H   GLY A  36      16.261  -8.955   8.699  1.00  1.19           H  
ATOM    514 1HA  GLY A  36      18.925  -7.630   8.753  1.00  1.19           H  
ATOM    515 2HA  GLY A  36      17.363  -6.826   8.770  1.00  1.19           H  
ATOM    516  N   ILE A  37      18.399  -6.424  11.156  1.00  0.92           N  
ATOM    517  CA  ILE A  37      18.516  -6.132  12.575  1.00  0.92           C  
ATOM    518  C   ILE A  37      17.415  -5.178  12.971  1.00  0.92           C  
ATOM    519  O   ILE A  37      17.253  -4.151  12.324  1.00  0.92           O  
ATOM    520  CB  ILE A  37      19.854  -5.461  12.884  1.00  0.92           C  
ATOM    521  CG1 ILE A  37      21.039  -6.328  12.456  1.00  0.92           C  
ATOM    522  CG2 ILE A  37      19.922  -5.176  14.357  1.00  0.92           C  
ATOM    523  CD1 ILE A  37      21.109  -7.582  13.192  1.00  0.92           C  
ATOM    524  H   ILE A  37      18.666  -5.705  10.498  1.00  0.92           H  
ATOM    525  HA  ILE A  37      18.416  -7.055  13.147  1.00  0.92           H  
ATOM    526  HB  ILE A  37      19.921  -4.527  12.328  1.00  0.92           H  
ATOM    527 1HG1 ILE A  37      20.953  -6.555  11.392  1.00  0.92           H  
ATOM    528 2HG1 ILE A  37      21.956  -5.805  12.615  1.00  0.92           H  
ATOM    529 1HG2 ILE A  37      20.852  -4.683  14.585  1.00  0.92           H  
ATOM    530 2HG2 ILE A  37      19.098  -4.532  14.645  1.00  0.92           H  
ATOM    531 3HG2 ILE A  37      19.856  -6.119  14.908  1.00  0.92           H  
ATOM    532 1HD1 ILE A  37      21.964  -8.163  12.847  1.00  0.92           H  
ATOM    533 2HD1 ILE A  37      21.211  -7.388  14.260  1.00  0.92           H  
ATOM    534 3HD1 ILE A  37      20.198  -8.115  13.013  1.00  0.92           H  
ATOM    535  N   TYR A  38      16.676  -5.503  14.017  1.00  0.75           N  
ATOM    536  CA  TYR A  38      15.559  -4.663  14.430  1.00  0.75           C  
ATOM    537  C   TYR A  38      15.660  -4.228  15.873  1.00  0.75           C  
ATOM    538  O   TYR A  38      16.211  -4.945  16.709  1.00  0.75           O  
ATOM    539  CB  TYR A  38      14.258  -5.435  14.242  1.00  0.75           C  
ATOM    540  CG  TYR A  38      13.993  -5.842  12.815  1.00  0.75           C  
ATOM    541  CD1 TYR A  38      14.584  -7.000  12.314  1.00  0.75           C  
ATOM    542  CD2 TYR A  38      13.149  -5.094  12.017  1.00  0.75           C  
ATOM    543  CE1 TYR A  38      14.340  -7.400  11.022  1.00  0.75           C  
ATOM    544  CE2 TYR A  38      12.897  -5.503  10.723  1.00  0.75           C  
ATOM    545  CZ  TYR A  38      13.491  -6.650  10.225  1.00  0.75           C  
ATOM    546  OH  TYR A  38      13.231  -7.054   8.933  1.00  0.75           O  
ATOM    547  H   TYR A  38      16.882  -6.372  14.511  1.00  0.75           H  
ATOM    548  HA  TYR A  38      15.550  -3.768  13.819  1.00  0.75           H  
ATOM    549 1HB  TYR A  38      14.278  -6.336  14.860  1.00  0.75           H  
ATOM    550 2HB  TYR A  38      13.422  -4.817  14.582  1.00  0.75           H  
ATOM    551  HD1 TYR A  38      15.249  -7.594  12.948  1.00  0.75           H  
ATOM    552  HD2 TYR A  38      12.678  -4.188  12.410  1.00  0.75           H  
ATOM    553  HE1 TYR A  38      14.810  -8.305  10.637  1.00  0.75           H  
ATOM    554  HE2 TYR A  38      12.228  -4.919  10.092  1.00  0.75           H  
ATOM    555  HH  TYR A  38      12.527  -6.511   8.565  1.00  0.75           H  
ATOM    556  N   ILE A  39      15.090  -3.073  16.196  1.00  0.66           N  
ATOM    557  CA  ILE A  39      15.065  -2.677  17.597  1.00  0.66           C  
ATOM    558  C   ILE A  39      13.926  -3.387  18.305  1.00  0.66           C  
ATOM    559  O   ILE A  39      12.779  -3.338  17.864  1.00  0.66           O  
ATOM    560  CB  ILE A  39      14.911  -1.160  17.810  1.00  0.66           C  
ATOM    561  CG1 ILE A  39      16.077  -0.398  17.231  1.00  0.66           C  
ATOM    562  CG2 ILE A  39      14.802  -0.877  19.293  1.00  0.66           C  
ATOM    563  CD1 ILE A  39      15.859   1.102  17.284  1.00  0.66           C  
ATOM    564  H   ILE A  39      14.660  -2.498  15.466  1.00  0.66           H  
ATOM    565  HA  ILE A  39      15.998  -2.983  18.068  1.00  0.66           H  
ATOM    566  HB  ILE A  39      14.008  -0.808  17.305  1.00  0.66           H  
ATOM    567 1HG1 ILE A  39      16.978  -0.648  17.778  1.00  0.66           H  
ATOM    568 2HG1 ILE A  39      16.207  -0.697  16.191  1.00  0.66           H  
ATOM    569 1HG2 ILE A  39      14.687   0.172  19.431  1.00  0.66           H  
ATOM    570 2HG2 ILE A  39      13.949  -1.385  19.712  1.00  0.66           H  
ATOM    571 3HG2 ILE A  39      15.706  -1.218  19.796  1.00  0.66           H  
ATOM    572 1HD1 ILE A  39      16.706   1.622  16.864  1.00  0.66           H  
ATOM    573 2HD1 ILE A  39      14.960   1.366  16.727  1.00  0.66           H  
ATOM    574 3HD1 ILE A  39      15.742   1.402  18.320  1.00  0.66           H  
ATOM    575  N   SER A  40      14.229  -4.077  19.391  1.00  0.63           N  
ATOM    576  CA  SER A  40      13.184  -4.776  20.121  1.00  0.63           C  
ATOM    577  C   SER A  40      12.659  -3.963  21.295  1.00  0.63           C  
ATOM    578  O   SER A  40      11.490  -4.074  21.667  1.00  0.63           O  
ATOM    579  CB  SER A  40      13.730  -6.084  20.624  1.00  0.63           C  
ATOM    580  OG  SER A  40      14.766  -5.868  21.546  1.00  0.63           O  
ATOM    581  H   SER A  40      15.189  -4.104  19.718  1.00  0.63           H  
ATOM    582  HA  SER A  40      12.357  -4.977  19.441  1.00  0.63           H  
ATOM    583 1HB  SER A  40      12.936  -6.663  21.088  1.00  0.63           H  
ATOM    584 2HB  SER A  40      14.097  -6.648  19.777  1.00  0.63           H  
ATOM    585  HG  SER A  40      15.387  -5.254  21.110  1.00  0.63           H  
ATOM    586  N   LYS A  41      13.520  -3.121  21.861  1.00  0.64           N  
ATOM    587  CA  LYS A  41      13.123  -2.334  23.025  1.00  0.64           C  
ATOM    588  C   LYS A  41      13.928  -1.061  23.231  1.00  0.64           C  
ATOM    589  O   LYS A  41      15.153  -1.065  23.116  1.00  0.64           O  
ATOM    590  CB  LYS A  41      13.213  -3.194  24.296  1.00  0.64           C  
ATOM    591  CG  LYS A  41      12.742  -2.495  25.577  1.00  0.64           C  
ATOM    592  CD  LYS A  41      12.759  -3.436  26.770  1.00  0.64           C  
ATOM    593  CE  LYS A  41      12.293  -2.725  28.034  1.00  0.64           C  
ATOM    594  NZ  LYS A  41      12.307  -3.631  29.216  1.00  0.64           N  
ATOM    595  H   LYS A  41      14.473  -3.090  21.504  1.00  0.64           H  
ATOM    596  HA  LYS A  41      12.083  -2.038  22.888  1.00  0.64           H  
ATOM    597 1HB  LYS A  41      12.609  -4.094  24.170  1.00  0.64           H  
ATOM    598 2HB  LYS A  41      14.245  -3.512  24.447  1.00  0.64           H  
ATOM    599 1HG  LYS A  41      13.404  -1.657  25.801  1.00  0.64           H  
ATOM    600 2HG  LYS A  41      11.734  -2.106  25.437  1.00  0.64           H  
ATOM    601 1HD  LYS A  41      12.103  -4.285  26.573  1.00  0.64           H  
ATOM    602 2HD  LYS A  41      13.772  -3.808  26.924  1.00  0.64           H  
ATOM    603 1HE  LYS A  41      12.950  -1.876  28.227  1.00  0.64           H  
ATOM    604 2HE  LYS A  41      11.278  -2.358  27.882  1.00  0.64           H  
ATOM    605 1HZ  LYS A  41      11.992  -3.126  30.033  1.00  0.64           H  
ATOM    606 2HZ  LYS A  41      11.692  -4.415  29.048  1.00  0.64           H  
ATOM    607 3HZ  LYS A  41      13.246  -3.969  29.372  1.00  0.64           H  
ATOM    608  N   ILE A  42      13.228   0.015  23.601  1.00  0.68           N  
ATOM    609  CA  ILE A  42      13.860   1.278  23.990  1.00  0.68           C  
ATOM    610  C   ILE A  42      13.708   1.421  25.515  1.00  0.68           C  
ATOM    611  O   ILE A  42      12.602   1.276  26.039  1.00  0.68           O  
ATOM    612  CB  ILE A  42      13.187   2.500  23.325  1.00  0.68           C  
ATOM    613  CG1 ILE A  42      13.131   2.419  21.773  1.00  0.68           C  
ATOM    614  CG2 ILE A  42      13.981   3.740  23.718  1.00  0.68           C  
ATOM    615  CD1 ILE A  42      14.460   2.377  21.096  1.00  0.68           C  
ATOM    616  H   ILE A  42      12.221  -0.052  23.642  1.00  0.68           H  
ATOM    617  HA  ILE A  42      14.920   1.257  23.740  1.00  0.68           H  
ATOM    618  HB  ILE A  42      12.167   2.598  23.688  1.00  0.68           H  
ATOM    619 1HG1 ILE A  42      12.570   1.532  21.481  1.00  0.68           H  
ATOM    620 2HG1 ILE A  42      12.603   3.303  21.405  1.00  0.68           H  
ATOM    621 1HG2 ILE A  42      13.517   4.620  23.284  1.00  0.68           H  
ATOM    622 2HG2 ILE A  42      13.995   3.832  24.796  1.00  0.68           H  
ATOM    623 3HG2 ILE A  42      15.001   3.649  23.351  1.00  0.68           H  
ATOM    624 1HD1 ILE A  42      14.309   2.346  20.020  1.00  0.68           H  
ATOM    625 2HD1 ILE A  42      15.033   3.268  21.352  1.00  0.68           H  
ATOM    626 3HD1 ILE A  42      14.982   1.498  21.422  1.00  0.68           H  
ATOM    627  N   ALA A  43      14.801   1.667  26.232  1.00  0.72           N  
ATOM    628  CA  ALA A  43      14.735   1.772  27.689  1.00  0.72           C  
ATOM    629  C   ALA A  43      14.310   3.164  28.156  1.00  0.72           C  
ATOM    630  O   ALA A  43      14.809   4.184  27.669  1.00  0.72           O  
ATOM    631  CB  ALA A  43      16.081   1.415  28.290  1.00  0.72           C  
ATOM    632  H   ALA A  43      15.692   1.777  25.758  1.00  0.72           H  
ATOM    633  HA  ALA A  43      13.991   1.060  28.044  1.00  0.72           H  
ATOM    634 1HB  ALA A  43      16.018   1.463  29.376  1.00  0.72           H  
ATOM    635 2HB  ALA A  43      16.359   0.407  27.981  1.00  0.72           H  
ATOM    636 3HB  ALA A  43      16.829   2.117  27.936  1.00  0.72           H  
ATOM    637  N   LYS A  44      13.427   3.200  29.149  1.00  0.76           N  
ATOM    638  CA  LYS A  44      12.933   4.453  29.710  1.00  0.76           C  
ATOM    639  C   LYS A  44      14.040   5.378  30.208  1.00  0.76           C  
ATOM    640  O   LYS A  44      14.955   4.943  30.910  1.00  0.76           O  
ATOM    641  CB  LYS A  44      11.940   4.165  30.840  1.00  0.76           C  
ATOM    642  CG  LYS A  44      11.327   5.414  31.474  1.00  0.76           C  
ATOM    643  CD  LYS A  44      10.262   5.086  32.518  1.00  0.76           C  
ATOM    644  CE  LYS A  44       9.630   6.371  33.094  1.00  0.76           C  
ATOM    645  NZ  LYS A  44      10.550   7.102  34.043  1.00  0.76           N  
ATOM    646  H   LYS A  44      13.063   2.328  29.511  1.00  0.76           H  
ATOM    647  HA  LYS A  44      12.399   4.984  28.921  1.00  0.76           H  
ATOM    648 1HB  LYS A  44      11.127   3.545  30.462  1.00  0.76           H  
ATOM    649 2HB  LYS A  44      12.441   3.606  31.630  1.00  0.76           H  
ATOM    650 1HG  LYS A  44      12.113   5.958  31.973  1.00  0.76           H  
ATOM    651 2HG  LYS A  44      10.902   6.056  30.706  1.00  0.76           H  
ATOM    652 1HD  LYS A  44       9.481   4.475  32.067  1.00  0.76           H  
ATOM    653 2HD  LYS A  44      10.718   4.524  33.332  1.00  0.76           H  
ATOM    654 1HE  LYS A  44       9.383   7.036  32.269  1.00  0.76           H  
ATOM    655 2HE  LYS A  44       8.716   6.109  33.624  1.00  0.76           H  
ATOM    656 1HZ  LYS A  44      10.097   7.930  34.383  1.00  0.76           H  
ATOM    657 2HZ  LYS A  44      10.781   6.508  34.817  1.00  0.76           H  
ATOM    658 3HZ  LYS A  44      11.432   7.384  33.583  1.00  0.76           H  
ATOM    659  N   ASP A  45      13.948   6.649  29.796  1.00  0.79           N  
ATOM    660  CA  ASP A  45      14.860   7.752  30.144  1.00  0.79           C  
ATOM    661  C   ASP A  45      16.290   7.606  29.606  1.00  0.79           C  
ATOM    662  O   ASP A  45      17.172   8.393  29.957  1.00  0.79           O  
ATOM    663  CB  ASP A  45      14.897   7.956  31.666  1.00  0.79           C  
ATOM    664  CG  ASP A  45      13.524   8.359  32.222  1.00  0.79           C  
ATOM    665  OD1 ASP A  45      12.873   9.185  31.634  1.00  0.79           O  
ATOM    666  OD2 ASP A  45      13.112   7.789  33.217  1.00  0.79           O  
ATOM    667  H   ASP A  45      13.167   6.876  29.200  1.00  0.79           H  
ATOM    668  HA  ASP A  45      14.450   8.663  29.706  1.00  0.79           H  
ATOM    669 1HB  ASP A  45      15.235   7.048  32.164  1.00  0.79           H  
ATOM    670 2HB  ASP A  45      15.614   8.741  31.906  1.00  0.79           H  
ATOM    671  N   SER A  46      16.513   6.635  28.730  1.00  0.80           N  
ATOM    672  CA  SER A  46      17.812   6.430  28.118  1.00  0.80           C  
ATOM    673  C   SER A  46      18.080   7.409  27.011  1.00  0.80           C  
ATOM    674  O   SER A  46      17.183   8.123  26.586  1.00  0.80           O  
ATOM    675  CB  SER A  46      17.903   5.068  27.542  1.00  0.80           C  
ATOM    676  OG  SER A  46      17.014   4.934  26.427  1.00  0.80           O  
ATOM    677  H   SER A  46      15.764   5.983  28.482  1.00  0.80           H  
ATOM    678  HA  SER A  46      18.578   6.552  28.886  1.00  0.80           H  
ATOM    679 1HB  SER A  46      18.925   4.900  27.239  1.00  0.80           H  
ATOM    680 2HB  SER A  46      17.655   4.332  28.300  1.00  0.80           H  
ATOM    681  HG  SER A  46      16.136   4.750  26.826  1.00  0.80           H  
ATOM    682  N   ILE A  47      19.298   7.399  26.497  1.00  0.80           N  
ATOM    683  CA  ILE A  47      19.696   8.299  25.428  1.00  0.80           C  
ATOM    684  C   ILE A  47      18.785   8.142  24.213  1.00  0.80           C  
ATOM    685  O   ILE A  47      18.248   9.132  23.700  1.00  0.80           O  
ATOM    686  CB  ILE A  47      21.152   7.962  25.067  1.00  0.80           C  
ATOM    687  CG1 ILE A  47      22.046   8.343  26.210  1.00  0.80           C  
ATOM    688  CG2 ILE A  47      21.597   8.604  23.793  1.00  0.80           C  
ATOM    689  CD1 ILE A  47      23.399   7.759  26.071  1.00  0.80           C  
ATOM    690  H   ILE A  47      19.986   6.764  26.875  1.00  0.80           H  
ATOM    691  HA  ILE A  47      19.630   9.324  25.791  1.00  0.80           H  
ATOM    692  HB  ILE A  47      21.243   6.895  24.954  1.00  0.80           H  
ATOM    693 1HG1 ILE A  47      22.141   9.428  26.241  1.00  0.80           H  
ATOM    694 2HG1 ILE A  47      21.611   8.001  27.147  1.00  0.80           H  
ATOM    695 1HG2 ILE A  47      22.628   8.314  23.584  1.00  0.80           H  
ATOM    696 2HG2 ILE A  47      20.959   8.258  23.013  1.00  0.80           H  
ATOM    697 3HG2 ILE A  47      21.534   9.686  23.879  1.00  0.80           H  
ATOM    698 1HD1 ILE A  47      24.021   8.065  26.911  1.00  0.80           H  
ATOM    699 2HD1 ILE A  47      23.324   6.686  26.049  1.00  0.80           H  
ATOM    700 3HD1 ILE A  47      23.823   8.106  25.144  1.00  0.80           H  
ATOM    701  N   ALA A  48      18.545   6.902  23.789  1.00  0.78           N  
ATOM    702  CA  ALA A  48      17.620   6.682  22.695  1.00  0.78           C  
ATOM    703  C   ALA A  48      16.213   7.168  23.042  1.00  0.78           C  
ATOM    704  O   ALA A  48      15.557   7.785  22.198  1.00  0.78           O  
ATOM    705  CB  ALA A  48      17.575   5.210  22.349  1.00  0.78           C  
ATOM    706  H   ALA A  48      19.034   6.110  24.199  1.00  0.78           H  
ATOM    707  HA  ALA A  48      17.973   7.247  21.834  1.00  0.78           H  
ATOM    708 1HB  ALA A  48      16.901   5.044  21.513  1.00  0.78           H  
ATOM    709 2HB  ALA A  48      18.577   4.896  22.084  1.00  0.78           H  
ATOM    710 3HB  ALA A  48      17.231   4.642  23.215  1.00  0.78           H  
ATOM    711  N   ALA A  49      15.738   6.919  24.277  1.00  0.75           N  
ATOM    712  CA  ALA A  49      14.382   7.360  24.633  1.00  0.75           C  
ATOM    713  C   ALA A  49      14.254   8.876  24.616  1.00  0.75           C  
ATOM    714  O   ALA A  49      13.237   9.416  24.171  1.00  0.75           O  
ATOM    715  CB  ALA A  49      13.987   6.850  26.002  1.00  0.75           C  
ATOM    716  H   ALA A  49      16.302   6.410  24.966  1.00  0.75           H  
ATOM    717  HA  ALA A  49      13.695   6.956  23.894  1.00  0.75           H  
ATOM    718 1HB  ALA A  49      12.972   7.165  26.227  1.00  0.75           H  
ATOM    719 2HB  ALA A  49      14.041   5.779  26.011  1.00  0.75           H  
ATOM    720 3HB  ALA A  49      14.667   7.256  26.742  1.00  0.75           H  
ATOM    721  N   VAL A  50      15.296   9.556  25.090  1.00  0.73           N  
ATOM    722  CA  VAL A  50      15.347  11.006  25.147  1.00  0.73           C  
ATOM    723  C   VAL A  50      15.327  11.590  23.751  1.00  0.73           C  
ATOM    724  O   VAL A  50      14.628  12.569  23.490  1.00  0.73           O  
ATOM    725  CB  VAL A  50      16.576  11.474  25.936  1.00  0.73           C  
ATOM    726  CG1 VAL A  50      16.746  12.973  25.801  1.00  0.73           C  
ATOM    727  CG2 VAL A  50      16.378  11.119  27.431  1.00  0.73           C  
ATOM    728  H   VAL A  50      16.093   9.034  25.446  1.00  0.73           H  
ATOM    729  HA  VAL A  50      14.461  11.356  25.676  1.00  0.73           H  
ATOM    730  HB  VAL A  50      17.467  10.978  25.544  1.00  0.73           H  
ATOM    731 1HG1 VAL A  50      17.621  13.289  26.367  1.00  0.73           H  
ATOM    732 2HG1 VAL A  50      16.881  13.226  24.749  1.00  0.73           H  
ATOM    733 3HG1 VAL A  50      15.860  13.476  26.187  1.00  0.73           H  
ATOM    734 1HG2 VAL A  50      17.250  11.439  28.000  1.00  0.73           H  
ATOM    735 2HG2 VAL A  50      15.491  11.625  27.808  1.00  0.73           H  
ATOM    736 3HG2 VAL A  50      16.249  10.056  27.553  1.00  0.73           H  
ATOM    737  N   ASP A  51      16.090  10.984  22.840  1.00  0.71           N  
ATOM    738  CA  ASP A  51      16.066  11.422  21.455  1.00  0.71           C  
ATOM    739  C   ASP A  51      14.653  11.281  20.903  1.00  0.71           C  
ATOM    740  O   ASP A  51      14.113  12.197  20.276  1.00  0.71           O  
ATOM    741  CB  ASP A  51      17.005  10.584  20.599  1.00  0.71           C  
ATOM    742  CG  ASP A  51      16.961  11.030  19.201  1.00  0.71           C  
ATOM    743  OD1 ASP A  51      17.439  12.119  18.888  1.00  0.71           O  
ATOM    744  OD2 ASP A  51      16.389  10.312  18.402  1.00  0.71           O  
ATOM    745  H   ASP A  51      16.687  10.204  23.116  1.00  0.71           H  
ATOM    746  HA  ASP A  51      16.362  12.469  21.410  1.00  0.71           H  
ATOM    747 1HB  ASP A  51      18.019  10.676  20.982  1.00  0.71           H  
ATOM    748 2HB  ASP A  51      16.724   9.532  20.658  1.00  0.71           H  
ATOM    749  N   GLY A  52      14.089  10.090  21.083  1.00  0.70           N  
ATOM    750  CA  GLY A  52      12.724   9.778  20.710  1.00  0.70           C  
ATOM    751  C   GLY A  52      12.484   9.391  19.250  1.00  0.70           C  
ATOM    752  O   GLY A  52      11.361   9.027  18.901  1.00  0.70           O  
ATOM    753  H   GLY A  52      14.617   9.363  21.566  1.00  0.70           H  
ATOM    754 1HA  GLY A  52      12.383   8.964  21.350  1.00  0.70           H  
ATOM    755 2HA  GLY A  52      12.099  10.635  20.957  1.00  0.70           H  
ATOM    756  N   LYS A  53      13.499   9.452  18.373  1.00  0.70           N  
ATOM    757  CA  LYS A  53      13.233   9.102  16.979  1.00  0.70           C  
ATOM    758  C   LYS A  53      13.226   7.598  16.735  1.00  0.70           C  
ATOM    759  O   LYS A  53      12.537   7.127  15.832  1.00  0.70           O  
ATOM    760  CB  LYS A  53      14.216   9.799  16.053  1.00  0.70           C  
ATOM    761  CG  LYS A  53      14.013  11.315  15.956  1.00  0.70           C  
ATOM    762  CD  LYS A  53      14.992  11.940  14.968  1.00  0.70           C  
ATOM    763  CE  LYS A  53      16.332  12.007  15.630  1.00  0.70           C  
ATOM    764  NZ  LYS A  53      16.325  12.968  16.773  1.00  0.70           N  
ATOM    765  H   LYS A  53      14.447   9.758  18.637  1.00  0.70           H  
ATOM    766  HA  LYS A  53      12.240   9.472  16.726  1.00  0.70           H  
ATOM    767 1HB  LYS A  53      15.232   9.616  16.394  1.00  0.70           H  
ATOM    768 2HB  LYS A  53      14.126   9.391  15.062  1.00  0.70           H  
ATOM    769 1HG  LYS A  53      12.991  11.534  15.651  1.00  0.70           H  
ATOM    770 2HG  LYS A  53      14.187  11.751  16.946  1.00  0.70           H  
ATOM    771 1HD  LYS A  53      15.070  11.325  14.069  1.00  0.70           H  
ATOM    772 2HD  LYS A  53      14.669  12.941  14.692  1.00  0.70           H  
ATOM    773 1HE  LYS A  53      16.547  11.020  16.015  1.00  0.70           H  
ATOM    774 2HE  LYS A  53      17.109  12.284  14.919  1.00  0.70           H  
ATOM    775 1HZ  LYS A  53      17.214  12.925  17.264  1.00  0.70           H  
ATOM    776 2HZ  LYS A  53      16.140  13.899  16.465  1.00  0.70           H  
ATOM    777 3HZ  LYS A  53      15.612  12.689  17.442  1.00  0.70           H  
ATOM    778  N   LEU A  54      13.985   6.850  17.535  1.00  0.70           N  
ATOM    779  CA  LEU A  54      14.068   5.400  17.378  1.00  0.70           C  
ATOM    780  C   LEU A  54      12.909   4.741  18.110  1.00  0.70           C  
ATOM    781  O   LEU A  54      12.537   5.176  19.203  1.00  0.70           O  
ATOM    782  CB  LEU A  54      15.386   4.853  17.951  1.00  0.70           C  
ATOM    783  CG  LEU A  54      16.715   5.353  17.311  1.00  0.70           C  
ATOM    784  CD1 LEU A  54      17.885   4.736  18.079  1.00  0.70           C  
ATOM    785  CD2 LEU A  54      16.776   4.966  15.812  1.00  0.70           C  
ATOM    786  H   LEU A  54      14.514   7.307  18.264  1.00  0.70           H  
ATOM    787  HA  LEU A  54      13.998   5.146  16.318  1.00  0.70           H  
ATOM    788 1HB  LEU A  54      15.421   5.095  19.013  1.00  0.70           H  
ATOM    789 2HB  LEU A  54      15.364   3.781  17.859  1.00  0.70           H  
ATOM    790  HG  LEU A  54      16.777   6.438  17.410  1.00  0.70           H  
ATOM    791 1HD1 LEU A  54      18.820   5.092  17.655  1.00  0.70           H  
ATOM    792 2HD1 LEU A  54      17.825   5.025  19.125  1.00  0.70           H  
ATOM    793 3HD1 LEU A  54      17.843   3.649  18.003  1.00  0.70           H  
ATOM    794 1HD2 LEU A  54      17.715   5.324  15.377  1.00  0.70           H  
ATOM    795 2HD2 LEU A  54      16.721   3.883  15.710  1.00  0.70           H  
ATOM    796 3HD2 LEU A  54      15.935   5.423  15.282  1.00  0.70           H  
ATOM    797  N   SER A  55      12.398   3.645  17.565  1.00  0.70           N  
ATOM    798  CA  SER A  55      11.307   2.924  18.203  1.00  0.70           C  
ATOM    799  C   SER A  55      11.371   1.422  18.004  1.00  0.70           C  
ATOM    800  O   SER A  55      11.938   0.922  17.031  1.00  0.70           O  
ATOM    801  CB  SER A  55       9.976   3.417  17.668  1.00  0.70           C  
ATOM    802  OG  SER A  55       8.911   2.714  18.258  1.00  0.70           O  
ATOM    803  H   SER A  55      12.710   3.354  16.631  1.00  0.70           H  
ATOM    804  HA  SER A  55      11.349   3.122  19.273  1.00  0.70           H  
ATOM    805 1HB  SER A  55       9.874   4.483  17.868  1.00  0.70           H  
ATOM    806 2HB  SER A  55       9.951   3.276  16.586  1.00  0.70           H  
ATOM    807  HG  SER A  55       8.966   1.804  17.896  1.00  0.70           H  
ATOM    808  N   ALA A  56      10.823   0.692  18.963  1.00  0.71           N  
ATOM    809  CA  ALA A  56      10.782  -0.747  18.821  1.00  0.71           C  
ATOM    810  C   ALA A  56      10.051  -1.065  17.527  1.00  0.71           C  
ATOM    811  O   ALA A  56       9.043  -0.432  17.206  1.00  0.71           O  
ATOM    812  CB  ALA A  56      10.102  -1.387  20.018  1.00  0.71           C  
ATOM    813  H   ALA A  56      10.399   1.146  19.763  1.00  0.71           H  
ATOM    814  HA  ALA A  56      11.798  -1.122  18.740  1.00  0.71           H  
ATOM    815 1HB  ALA A  56      10.088  -2.472  19.883  1.00  0.71           H  
ATOM    816 2HB  ALA A  56      10.656  -1.144  20.923  1.00  0.71           H  
ATOM    817 3HB  ALA A  56       9.084  -1.018  20.102  1.00  0.71           H  
ATOM    818  N   GLY A  57      10.577  -2.037  16.796  1.00  0.72           N  
ATOM    819  CA  GLY A  57      10.068  -2.500  15.515  1.00  0.72           C  
ATOM    820  C   GLY A  57      10.836  -1.891  14.332  1.00  0.72           C  
ATOM    821  O   GLY A  57      10.775  -2.418  13.218  1.00  0.72           O  
ATOM    822  H   GLY A  57      11.410  -2.491  17.151  1.00  0.72           H  
ATOM    823 1HA  GLY A  57      10.143  -3.586  15.474  1.00  0.72           H  
ATOM    824 2HA  GLY A  57       9.013  -2.247  15.433  1.00  0.72           H  
ATOM    825  N   ASP A  58      11.570  -0.795  14.571  1.00  0.72           N  
ATOM    826  CA  ASP A  58      12.361  -0.155  13.514  1.00  0.72           C  
ATOM    827  C   ASP A  58      13.453  -1.078  13.000  1.00  0.72           C  
ATOM    828  O   ASP A  58      14.071  -1.819  13.773  1.00  0.72           O  
ATOM    829  CB  ASP A  58      13.016   1.138  14.011  1.00  0.72           C  
ATOM    830  CG  ASP A  58      12.077   2.325  14.175  1.00  0.72           C  
ATOM    831  OD1 ASP A  58      10.962   2.294  13.699  1.00  0.72           O  
ATOM    832  OD2 ASP A  58      12.484   3.290  14.800  1.00  0.72           O  
ATOM    833  H   ASP A  58      11.589  -0.385  15.507  1.00  0.72           H  
ATOM    834  HA  ASP A  58      11.701   0.087  12.679  1.00  0.72           H  
ATOM    835 1HB  ASP A  58      13.486   0.938  14.968  1.00  0.72           H  
ATOM    836 2HB  ASP A  58      13.805   1.416  13.317  1.00  0.72           H  
ATOM    837  N   ILE A  59      13.739  -1.018  11.703  1.00  0.72           N  
ATOM    838  CA  ILE A  59      14.832  -1.841  11.193  1.00  0.72           C  
ATOM    839  C   ILE A  59      16.064  -0.982  11.126  1.00  0.72           C  
ATOM    840  O   ILE A  59      16.013   0.143  10.631  1.00  0.72           O  
ATOM    841  CB  ILE A  59      14.570  -2.394   9.787  1.00  0.72           C  
ATOM    842  CG1 ILE A  59      15.677  -3.388   9.399  1.00  0.72           C  
ATOM    843  CG2 ILE A  59      14.559  -1.285   8.830  1.00  0.72           C  
ATOM    844  CD1 ILE A  59      15.378  -4.195   8.174  1.00  0.72           C  
ATOM    845  H   ILE A  59      13.212  -0.393  11.086  1.00  0.72           H  
ATOM    846  HA  ILE A  59      15.019  -2.670  11.867  1.00  0.72           H  
ATOM    847  HB  ILE A  59      13.619  -2.907   9.760  1.00  0.72           H  
ATOM    848 1HG1 ILE A  59      16.603  -2.839   9.228  1.00  0.72           H  
ATOM    849 2HG1 ILE A  59      15.831  -4.077  10.230  1.00  0.72           H  
ATOM    850 1HG2 ILE A  59      14.375  -1.665   7.827  1.00  0.72           H  
ATOM    851 2HG2 ILE A  59      13.774  -0.607   9.109  1.00  0.72           H  
ATOM    852 3HG2 ILE A  59      15.520  -0.775   8.856  1.00  0.72           H  
ATOM    853 1HD1 ILE A  59      16.206  -4.868   7.976  1.00  0.72           H  
ATOM    854 2HD1 ILE A  59      14.476  -4.767   8.321  1.00  0.72           H  
ATOM    855 3HD1 ILE A  59      15.246  -3.524   7.328  1.00  0.72           H  
ATOM    856  N   LEU A  60      17.173  -1.491  11.611  1.00  0.71           N  
ATOM    857  CA  LEU A  60      18.396  -0.726  11.566  1.00  0.71           C  
ATOM    858  C   LEU A  60      19.068  -1.013  10.236  1.00  0.71           C  
ATOM    859  O   LEU A  60      19.207  -2.172   9.839  1.00  0.71           O  
ATOM    860  CB  LEU A  60      19.284  -1.095  12.753  1.00  0.71           C  
ATOM    861  CG  LEU A  60      18.653  -0.852  14.113  1.00  0.71           C  
ATOM    862  CD1 LEU A  60      19.597  -1.264  15.205  1.00  0.71           C  
ATOM    863  CD2 LEU A  60      18.312   0.579  14.215  1.00  0.71           C  
ATOM    864  H   LEU A  60      17.167  -2.427  11.999  1.00  0.71           H  
ATOM    865  HA  LEU A  60      18.164   0.336  11.617  1.00  0.71           H  
ATOM    866 1HB  LEU A  60      19.557  -2.144  12.681  1.00  0.71           H  
ATOM    867 2HB  LEU A  60      20.174  -0.486  12.706  1.00  0.71           H  
ATOM    868  HG  LEU A  60      17.745  -1.456  14.212  1.00  0.71           H  
ATOM    869 1HD1 LEU A  60      19.118  -1.083  16.156  1.00  0.71           H  
ATOM    870 2HD1 LEU A  60      19.825  -2.316  15.105  1.00  0.71           H  
ATOM    871 3HD1 LEU A  60      20.517  -0.682  15.139  1.00  0.71           H  
ATOM    872 1HD2 LEU A  60      17.865   0.782  15.163  1.00  0.71           H  
ATOM    873 2HD2 LEU A  60      19.211   1.153  14.109  1.00  0.71           H  
ATOM    874 3HD2 LEU A  60      17.619   0.826  13.423  1.00  0.71           H  
ATOM    875  N   LEU A  61      19.473   0.039   9.541  1.00  0.69           N  
ATOM    876  CA  LEU A  61      20.077  -0.115   8.232  1.00  0.69           C  
ATOM    877  C   LEU A  61      21.584   0.072   8.277  1.00  0.69           C  
ATOM    878  O   LEU A  61      22.324  -0.677   7.633  1.00  0.69           O  
ATOM    879  CB  LEU A  61      19.455   0.896   7.285  1.00  0.69           C  
ATOM    880  CG  LEU A  61      17.948   0.776   7.105  1.00  0.69           C  
ATOM    881  CD1 LEU A  61      17.496   1.885   6.200  1.00  0.69           C  
ATOM    882  CD2 LEU A  61      17.596  -0.597   6.560  1.00  0.69           C  
ATOM    883  H   LEU A  61      19.345   0.972   9.918  1.00  0.69           H  
ATOM    884  HA  LEU A  61      19.866  -1.119   7.867  1.00  0.69           H  
ATOM    885 1HB  LEU A  61      19.665   1.896   7.667  1.00  0.69           H  
ATOM    886 2HB  LEU A  61      19.923   0.796   6.308  1.00  0.69           H  
ATOM    887  HG  LEU A  61      17.450   0.906   8.066  1.00  0.69           H  
ATOM    888 1HD1 LEU A  61      16.440   1.824   6.065  1.00  0.69           H  
ATOM    889 2HD1 LEU A  61      17.751   2.842   6.642  1.00  0.69           H  
ATOM    890 3HD1 LEU A  61      17.987   1.788   5.234  1.00  0.69           H  
ATOM    891 1HD2 LEU A  61      16.516  -0.672   6.437  1.00  0.69           H  
ATOM    892 2HD2 LEU A  61      18.082  -0.745   5.596  1.00  0.69           H  
ATOM    893 3HD2 LEU A  61      17.935  -1.365   7.259  1.00  0.69           H  
ATOM    894  N   LYS A  62      22.045   1.080   9.020  1.00  0.69           N  
ATOM    895  CA  LYS A  62      23.491   1.290   9.117  1.00  0.69           C  
ATOM    896  C   LYS A  62      23.937   2.042  10.372  1.00  0.69           C  
ATOM    897  O   LYS A  62      23.200   2.858  10.938  1.00  0.69           O  
ATOM    898  CB  LYS A  62      24.060   1.961   7.852  1.00  0.69           C  
ATOM    899  CG  LYS A  62      23.585   3.329   7.499  1.00  0.69           C  
ATOM    900  CD  LYS A  62      24.311   3.836   6.251  1.00  0.69           C  
ATOM    901  CE  LYS A  62      24.005   5.303   5.957  1.00  0.69           C  
ATOM    902  NZ  LYS A  62      24.867   5.866   4.872  1.00  0.69           N  
ATOM    903  H   LYS A  62      21.385   1.676   9.518  1.00  0.69           H  
ATOM    904  HA  LYS A  62      23.957   0.314   9.167  1.00  0.69           H  
ATOM    905 1HB  LYS A  62      25.146   2.021   7.950  1.00  0.69           H  
ATOM    906 2HB  LYS A  62      23.859   1.331   6.993  1.00  0.69           H  
ATOM    907 1HG  LYS A  62      22.541   3.258   7.246  1.00  0.69           H  
ATOM    908 2HG  LYS A  62      23.726   4.014   8.333  1.00  0.69           H  
ATOM    909 1HD  LYS A  62      25.352   3.676   6.341  1.00  0.69           H  
ATOM    910 2HD  LYS A  62      23.967   3.252   5.398  1.00  0.69           H  
ATOM    911 1HE  LYS A  62      22.963   5.377   5.652  1.00  0.69           H  
ATOM    912 2HE  LYS A  62      24.160   5.893   6.856  1.00  0.69           H  
ATOM    913 1HZ  LYS A  62      24.621   6.828   4.714  1.00  0.69           H  
ATOM    914 2HZ  LYS A  62      25.866   5.836   5.182  1.00  0.69           H  
ATOM    915 3HZ  LYS A  62      24.754   5.346   4.019  1.00  0.69           H  
ATOM    916  N   ILE A  63      25.173   1.752  10.794  1.00  0.69           N  
ATOM    917  CA  ILE A  63      25.807   2.418  11.941  1.00  0.69           C  
ATOM    918  C   ILE A  63      27.112   3.079  11.528  1.00  0.69           C  
ATOM    919  O   ILE A  63      28.044   2.386  11.126  1.00  0.69           O  
ATOM    920  CB  ILE A  63      26.150   1.394  13.033  1.00  0.69           C  
ATOM    921  CG1 ILE A  63      24.955   0.692  13.517  1.00  0.69           C  
ATOM    922  CG2 ILE A  63      26.819   2.101  14.189  1.00  0.69           C  
ATOM    923  CD1 ILE A  63      25.310  -0.548  14.296  1.00  0.69           C  
ATOM    924  H   ILE A  63      25.697   1.045  10.271  1.00  0.69           H  
ATOM    925  HA  ILE A  63      25.132   3.173  12.336  1.00  0.69           H  
ATOM    926  HB  ILE A  63      26.832   0.645  12.624  1.00  0.69           H  
ATOM    927 1HG1 ILE A  63      24.392   1.363  14.167  1.00  0.69           H  
ATOM    928 2HG1 ILE A  63      24.347   0.443  12.692  1.00  0.69           H  
ATOM    929 1HG2 ILE A  63      27.083   1.384  14.968  1.00  0.69           H  
ATOM    930 2HG2 ILE A  63      27.719   2.604  13.842  1.00  0.69           H  
ATOM    931 3HG2 ILE A  63      26.122   2.826  14.577  1.00  0.69           H  
ATOM    932 1HD1 ILE A  63      24.405  -1.032  14.648  1.00  0.69           H  
ATOM    933 2HD1 ILE A  63      25.855  -1.224  13.651  1.00  0.69           H  
ATOM    934 3HD1 ILE A  63      25.935  -0.283  15.137  1.00  0.69           H  
ATOM    935  N   ASN A  64      27.197   4.404  11.620  1.00  0.70           N  
ATOM    936  CA  ASN A  64      28.426   5.102  11.219  1.00  0.70           C  
ATOM    937  C   ASN A  64      28.926   4.650   9.840  1.00  0.70           C  
ATOM    938  O   ASN A  64      30.113   4.390   9.645  1.00  0.70           O  
ATOM    939  CB  ASN A  64      29.492   5.002  12.295  1.00  0.70           C  
ATOM    940  CG  ASN A  64      29.065   5.793  13.521  1.00  0.70           C  
ATOM    941  OD1 ASN A  64      28.022   6.420  13.404  1.00  0.70           O  
ATOM    942  ND2 ASN A  64      29.824   5.823  14.589  1.00  0.70           N  
ATOM    943  H   ASN A  64      26.400   4.923  11.988  1.00  0.70           H  
ATOM    944  HA  ASN A  64      28.183   6.162  11.117  1.00  0.70           H  
ATOM    945 1HB  ASN A  64      29.652   3.958  12.577  1.00  0.70           H  
ATOM    946 2HB  ASN A  64      30.440   5.391  11.925  1.00  0.70           H  
ATOM    947 1HD2 ASN A  64      29.581   6.390  15.412  1.00  0.70           H  
ATOM    948 2HD2 ASN A  64      30.694   5.297  14.588  1.00  0.70           H  
ATOM    949  N   ASP A  65      27.986   4.556   8.902  1.00  0.74           N  
ATOM    950  CA  ASP A  65      28.165   4.110   7.517  1.00  0.74           C  
ATOM    951  C   ASP A  65      28.491   2.623   7.298  1.00  0.74           C  
ATOM    952  O   ASP A  65      28.691   2.212   6.152  1.00  0.74           O  
ATOM    953  CB  ASP A  65      29.179   4.990   6.766  1.00  0.74           C  
ATOM    954  CG  ASP A  65      28.592   6.372   6.422  1.00  0.74           C  
ATOM    955  OD1 ASP A  65      27.442   6.430   5.961  1.00  0.74           O  
ATOM    956  OD2 ASP A  65      29.266   7.349   6.628  1.00  0.74           O  
ATOM    957  H   ASP A  65      27.051   4.803   9.191  1.00  0.74           H  
ATOM    958  HA  ASP A  65      27.231   4.299   7.021  1.00  0.74           H  
ATOM    959 1HB  ASP A  65      30.086   5.123   7.347  1.00  0.74           H  
ATOM    960 2HB  ASP A  65      29.465   4.494   5.839  1.00  0.74           H  
ATOM    961  N   GLU A  66      28.433   1.792   8.339  1.00  0.80           N  
ATOM    962  CA  GLU A  66      28.571   0.354   8.129  1.00  0.80           C  
ATOM    963  C   GLU A  66      27.204  -0.288   7.953  1.00  0.80           C  
ATOM    964  O   GLU A  66      26.357  -0.224   8.850  1.00  0.80           O  
ATOM    965  CB  GLU A  66      29.296  -0.323   9.290  1.00  0.80           C  
ATOM    966  CG  GLU A  66      30.776   0.000   9.413  1.00  0.80           C  
ATOM    967  CD  GLU A  66      31.628  -0.646   8.319  1.00  0.80           C  
ATOM    968  OE1 GLU A  66      31.524  -1.847   8.109  1.00  0.80           O  
ATOM    969  OE2 GLU A  66      32.386   0.061   7.701  1.00  0.80           O  
ATOM    970  H   GLU A  66      28.306   2.145   9.286  1.00  0.80           H  
ATOM    971  HA  GLU A  66      29.147   0.187   7.219  1.00  0.80           H  
ATOM    972 1HB  GLU A  66      28.815  -0.035  10.227  1.00  0.80           H  
ATOM    973 2HB  GLU A  66      29.197  -1.403   9.190  1.00  0.80           H  
ATOM    974 1HG  GLU A  66      30.897   1.085   9.364  1.00  0.80           H  
ATOM    975 2HG  GLU A  66      31.126  -0.333  10.390  1.00  0.80           H  
ATOM    976  N   SER A  67      26.970  -0.873   6.782  1.00  0.88           N  
ATOM    977  CA  SER A  67      25.676  -1.486   6.508  1.00  0.88           C  
ATOM    978  C   SER A  67      25.432  -2.666   7.425  1.00  0.88           C  
ATOM    979  O   SER A  67      26.343  -3.448   7.702  1.00  0.88           O  
ATOM    980  CB  SER A  67      25.571  -1.934   5.063  1.00  0.88           C  
ATOM    981  OG  SER A  67      24.341  -2.600   4.822  1.00  0.88           O  
ATOM    982  H   SER A  67      27.700  -0.885   6.081  1.00  0.88           H  
ATOM    983  HA  SER A  67      24.896  -0.750   6.695  1.00  0.88           H  
ATOM    984 1HB  SER A  67      25.653  -1.068   4.409  1.00  0.88           H  
ATOM    985 2HB  SER A  67      26.398  -2.602   4.831  1.00  0.88           H  
ATOM    986  HG  SER A  67      24.415  -2.948   3.925  1.00  0.88           H  
ATOM    987  N   MET A  68      24.191  -2.795   7.870  1.00  0.96           N  
ATOM    988  CA  MET A  68      23.752  -3.903   8.697  1.00  0.96           C  
ATOM    989  C   MET A  68      23.018  -4.959   7.852  1.00  0.96           C  
ATOM    990  O   MET A  68      22.469  -5.937   8.377  1.00  0.96           O  
ATOM    991  CB  MET A  68      22.887  -3.342   9.809  1.00  0.96           C  
ATOM    992  CG  MET A  68      23.661  -2.396  10.686  1.00  0.96           C  
ATOM    993  SD  MET A  68      22.684  -1.575  11.894  1.00  0.96           S  
ATOM    994  CE  MET A  68      22.577  -2.793  13.134  1.00  0.96           C  
ATOM    995  H   MET A  68      23.512  -2.074   7.631  1.00  0.96           H  
ATOM    996  HA  MET A  68      24.623  -4.362   9.146  1.00  0.96           H  
ATOM    997 1HB  MET A  68      22.034  -2.807   9.384  1.00  0.96           H  
ATOM    998 2HB  MET A  68      22.499  -4.155  10.426  1.00  0.96           H  
ATOM    999 1HG  MET A  68      24.409  -2.967  11.209  1.00  0.96           H  
ATOM   1000 2HG  MET A  68      24.170  -1.663  10.084  1.00  0.96           H  
ATOM   1001 1HE  MET A  68      21.997  -2.421  13.969  1.00  0.96           H  
ATOM   1002 2HE  MET A  68      22.111  -3.645  12.723  1.00  0.96           H  
ATOM   1003 3HE  MET A  68      23.579  -3.046  13.471  1.00  0.96           H  
ATOM   1004  N   THR A  69      22.960  -4.743   6.533  1.00  1.02           N  
ATOM   1005  CA  THR A  69      22.239  -5.675   5.672  1.00  1.02           C  
ATOM   1006  C   THR A  69      22.913  -7.044   5.688  1.00  1.02           C  
ATOM   1007  O   THR A  69      24.111  -7.150   5.437  1.00  1.02           O  
ATOM   1008  CB  THR A  69      22.161  -5.144   4.231  1.00  1.02           C  
ATOM   1009  OG1 THR A  69      21.521  -3.863   4.217  1.00  1.02           O  
ATOM   1010  CG2 THR A  69      21.372  -6.091   3.382  1.00  1.02           C  
ATOM   1011  H   THR A  69      23.437  -3.942   6.117  1.00  1.02           H  
ATOM   1012  HA  THR A  69      21.224  -5.791   6.053  1.00  1.02           H  
ATOM   1013  HB  THR A  69      23.166  -5.047   3.824  1.00  1.02           H  
ATOM   1014  HG1 THR A  69      22.118  -3.206   4.596  1.00  1.02           H  
ATOM   1015 1HG2 THR A  69      21.318  -5.712   2.364  1.00  1.02           H  
ATOM   1016 2HG2 THR A  69      21.851  -7.060   3.381  1.00  1.02           H  
ATOM   1017 3HG2 THR A  69      20.369  -6.181   3.791  1.00  1.02           H  
ATOM   1018  N   ASN A  70      22.137  -8.093   5.982  1.00  1.06           N  
ATOM   1019  CA  ASN A  70      22.635  -9.476   6.087  1.00  1.06           C  
ATOM   1020  C   ASN A  70      23.688  -9.652   7.186  1.00  1.06           C  
ATOM   1021  O   ASN A  70      24.435 -10.631   7.173  1.00  1.06           O  
ATOM   1022  CB  ASN A  70      23.250  -9.982   4.782  1.00  1.06           C  
ATOM   1023  CG  ASN A  70      22.312 -10.214   3.634  1.00  1.06           C  
ATOM   1024  OD1 ASN A  70      21.349 -10.968   3.746  1.00  1.06           O  
ATOM   1025  ND2 ASN A  70      22.588  -9.585   2.519  1.00  1.06           N  
ATOM   1026  H   ASN A  70      21.161  -7.917   6.172  1.00  1.06           H  
ATOM   1027  HA  ASN A  70      21.790 -10.118   6.349  1.00  1.06           H  
ATOM   1028 1HB  ASN A  70      24.034  -9.317   4.446  1.00  1.06           H  
ATOM   1029 2HB  ASN A  70      23.736 -10.933   4.995  1.00  1.06           H  
ATOM   1030 1HD2 ASN A  70      22.009  -9.713   1.712  1.00  1.06           H  
ATOM   1031 2HD2 ASN A  70      23.388  -8.986   2.469  1.00  1.06           H  
ATOM   1032  N   VAL A  71      23.741  -8.738   8.145  1.00  1.04           N  
ATOM   1033  CA  VAL A  71      24.705  -8.836   9.221  1.00  1.04           C  
ATOM   1034  C   VAL A  71      24.200  -9.633  10.419  1.00  1.04           C  
ATOM   1035  O   VAL A  71      23.087  -9.395  10.875  1.00  1.04           O  
ATOM   1036  CB  VAL A  71      25.144  -7.429   9.645  1.00  1.04           C  
ATOM   1037  CG1 VAL A  71      26.005  -7.471  10.827  1.00  1.04           C  
ATOM   1038  CG2 VAL A  71      25.936  -6.826   8.503  1.00  1.04           C  
ATOM   1039  H   VAL A  71      23.120  -7.928   8.121  1.00  1.04           H  
ATOM   1040  HA  VAL A  71      25.590  -9.282   8.794  1.00  1.04           H  
ATOM   1041  HB  VAL A  71      24.274  -6.826   9.883  1.00  1.04           H  
ATOM   1042 1HG1 VAL A  71      26.312  -6.468  11.089  1.00  1.04           H  
ATOM   1043 2HG1 VAL A  71      25.460  -7.904  11.651  1.00  1.04           H  
ATOM   1044 3HG1 VAL A  71      26.861  -8.070  10.600  1.00  1.04           H  
ATOM   1045 1HG2 VAL A  71      26.274  -5.831   8.766  1.00  1.04           H  
ATOM   1046 2HG2 VAL A  71      26.801  -7.452   8.296  1.00  1.04           H  
ATOM   1047 3HG2 VAL A  71      25.317  -6.771   7.616  1.00  1.04           H  
ATOM   1048  N   PRO A  72      24.959 -10.630  10.915  1.00  0.99           N  
ATOM   1049  CA  PRO A  72      24.647 -11.417  12.090  1.00  0.99           C  
ATOM   1050  C   PRO A  72      24.470 -10.519  13.296  1.00  0.99           C  
ATOM   1051  O   PRO A  72      25.158  -9.502  13.442  1.00  0.99           O  
ATOM   1052  CB  PRO A  72      25.874 -12.325  12.238  1.00  0.99           C  
ATOM   1053  CG  PRO A  72      26.429 -12.444  10.841  1.00  0.99           C  
ATOM   1054  CD  PRO A  72      26.173 -11.105  10.195  1.00  0.99           C  
ATOM   1055  HA  PRO A  72      23.736 -12.004  11.906  1.00  0.99           H  
ATOM   1056 1HB  PRO A  72      26.587 -11.879  12.944  1.00  0.99           H  
ATOM   1057 2HB  PRO A  72      25.571 -13.296  12.657  1.00  0.99           H  
ATOM   1058 1HG  PRO A  72      27.498 -12.703  10.876  1.00  0.99           H  
ATOM   1059 2HG  PRO A  72      25.924 -13.264  10.307  1.00  0.99           H  
ATOM   1060 1HD  PRO A  72      27.024 -10.429  10.337  1.00  0.99           H  
ATOM   1061 2HD  PRO A  72      25.957 -11.320   9.135  1.00  0.99           H  
ATOM   1062  N   HIS A  73      23.610 -10.948  14.199  1.00  0.92           N  
ATOM   1063  CA  HIS A  73      23.314 -10.206  15.412  1.00  0.92           C  
ATOM   1064  C   HIS A  73      24.563  -9.796  16.175  1.00  0.92           C  
ATOM   1065  O   HIS A  73      24.693  -8.639  16.572  1.00  0.92           O  
ATOM   1066  CB  HIS A  73      22.436 -11.059  16.320  1.00  0.92           C  
ATOM   1067  CG  HIS A  73      21.994 -10.398  17.566  1.00  0.92           C  
ATOM   1068  ND1 HIS A  73      22.658 -10.519  18.777  1.00  0.92           N  
ATOM   1069  CD2 HIS A  73      20.948  -9.596  17.788  1.00  0.92           C  
ATOM   1070  CE1 HIS A  73      22.009  -9.820  19.690  1.00  0.92           C  
ATOM   1071  NE2 HIS A  73      20.968  -9.259  19.110  1.00  0.92           N  
ATOM   1072  H   HIS A  73      23.091 -11.799  14.014  1.00  0.92           H  
ATOM   1073  HA  HIS A  73      22.762  -9.302  15.155  1.00  0.92           H  
ATOM   1074 1HB  HIS A  73      21.560 -11.391  15.779  1.00  0.92           H  
ATOM   1075 2HB  HIS A  73      22.986 -11.954  16.604  1.00  0.92           H  
ATOM   1076  HD2 HIS A  73      20.218  -9.285  17.046  1.00  0.92           H  
ATOM   1077  HE1 HIS A  73      22.281  -9.725  20.740  1.00  0.92           H  
ATOM   1078  HE2 HIS A  73      20.266  -8.661  19.544  1.00  0.92           H  
ATOM   1079  N   SER A  74      25.497 -10.728  16.376  1.00  0.84           N  
ATOM   1080  CA  SER A  74      26.668 -10.395  17.171  1.00  0.84           C  
ATOM   1081  C   SER A  74      27.432  -9.234  16.563  1.00  0.84           C  
ATOM   1082  O   SER A  74      27.833  -8.325  17.285  1.00  0.84           O  
ATOM   1083  CB  SER A  74      27.582 -11.593  17.322  1.00  0.84           C  
ATOM   1084  OG  SER A  74      28.710 -11.277  18.118  1.00  0.84           O  
ATOM   1085  H   SER A  74      25.370 -11.659  16.010  1.00  0.84           H  
ATOM   1086  HA  SER A  74      26.329 -10.095  18.164  1.00  0.84           H  
ATOM   1087 1HB  SER A  74      27.026 -12.408  17.784  1.00  0.84           H  
ATOM   1088 2HB  SER A  74      27.908 -11.933  16.340  1.00  0.84           H  
ATOM   1089  HG  SER A  74      29.104 -12.123  18.358  1.00  0.84           H  
ATOM   1090  N   ARG A  75      27.664  -9.253  15.248  1.00  0.78           N  
ATOM   1091  CA  ARG A  75      28.405  -8.158  14.640  1.00  0.78           C  
ATOM   1092  C   ARG A  75      27.664  -6.843  14.841  1.00  0.78           C  
ATOM   1093  O   ARG A  75      28.280  -5.816  15.126  1.00  0.78           O  
ATOM   1094  CB  ARG A  75      28.699  -8.401  13.172  1.00  0.78           C  
ATOM   1095  CG  ARG A  75      29.529  -7.272  12.514  1.00  0.78           C  
ATOM   1096  CD  ARG A  75      29.945  -7.571  11.099  1.00  0.78           C  
ATOM   1097  NE  ARG A  75      30.783  -6.502  10.551  1.00  0.78           N  
ATOM   1098  CZ  ARG A  75      30.342  -5.415   9.874  1.00  0.78           C  
ATOM   1099  NH1 ARG A  75      29.065  -5.265   9.617  1.00  0.78           N  
ATOM   1100  NH2 ARG A  75      31.227  -4.508   9.476  1.00  0.78           N  
ATOM   1101  H   ARG A  75      27.301 -10.004  14.677  1.00  0.78           H  
ATOM   1102  HA  ARG A  75      29.368  -8.084  15.145  1.00  0.78           H  
ATOM   1103 1HB  ARG A  75      29.254  -9.330  13.063  1.00  0.78           H  
ATOM   1104 2HB  ARG A  75      27.769  -8.523  12.650  1.00  0.78           H  
ATOM   1105 1HG  ARG A  75      28.934  -6.364  12.503  1.00  0.78           H  
ATOM   1106 2HG  ARG A  75      30.429  -7.099  13.106  1.00  0.78           H  
ATOM   1107 1HD  ARG A  75      30.516  -8.498  11.075  1.00  0.78           H  
ATOM   1108 2HD  ARG A  75      29.075  -7.667  10.466  1.00  0.78           H  
ATOM   1109  HE  ARG A  75      31.778  -6.567  10.719  1.00  0.78           H  
ATOM   1110 1HH1 ARG A  75      28.404  -5.961   9.926  1.00  0.78           H  
ATOM   1111 2HH1 ARG A  75      28.738  -4.452   9.103  1.00  0.78           H  
ATOM   1112 1HH2 ARG A  75      32.205  -4.638   9.681  1.00  0.78           H  
ATOM   1113 2HH2 ARG A  75      30.950  -3.653   8.968  1.00  0.78           H  
ATOM   1114  N   ALA A  76      26.338  -6.855  14.695  1.00  0.74           N  
ATOM   1115  CA  ALA A  76      25.578  -5.622  14.886  1.00  0.74           C  
ATOM   1116  C   ALA A  76      25.774  -5.061  16.298  1.00  0.74           C  
ATOM   1117  O   ALA A  76      25.944  -3.850  16.488  1.00  0.74           O  
ATOM   1118  CB  ALA A  76      24.125  -5.884  14.626  1.00  0.74           C  
ATOM   1119  H   ALA A  76      25.858  -7.728  14.450  1.00  0.74           H  
ATOM   1120  HA  ALA A  76      25.944  -4.884  14.182  1.00  0.74           H  
ATOM   1121 1HB  ALA A  76      23.559  -4.977  14.748  1.00  0.74           H  
ATOM   1122 2HB  ALA A  76      24.013  -6.262  13.612  1.00  0.74           H  
ATOM   1123 3HB  ALA A  76      23.759  -6.629  15.329  1.00  0.74           H  
ATOM   1124  N   VAL A  77      25.805  -5.961  17.284  1.00  0.72           N  
ATOM   1125  CA  VAL A  77      26.023  -5.564  18.667  1.00  0.72           C  
ATOM   1126  C   VAL A  77      27.431  -5.023  18.843  1.00  0.72           C  
ATOM   1127  O   VAL A  77      27.639  -3.980  19.477  1.00  0.72           O  
ATOM   1128  CB  VAL A  77      25.804  -6.749  19.622  1.00  0.72           C  
ATOM   1129  CG1 VAL A  77      26.227  -6.359  21.014  1.00  0.72           C  
ATOM   1130  CG2 VAL A  77      24.334  -7.150  19.615  1.00  0.72           C  
ATOM   1131  H   VAL A  77      25.646  -6.946  17.063  1.00  0.72           H  
ATOM   1132  HA  VAL A  77      25.310  -4.780  18.918  1.00  0.72           H  
ATOM   1133  HB  VAL A  77      26.418  -7.590  19.301  1.00  0.72           H  
ATOM   1134 1HG1 VAL A  77      26.081  -7.202  21.686  1.00  0.72           H  
ATOM   1135 2HG1 VAL A  77      27.279  -6.082  21.001  1.00  0.72           H  
ATOM   1136 3HG1 VAL A  77      25.631  -5.514  21.354  1.00  0.72           H  
ATOM   1137 1HG2 VAL A  77      24.193  -7.988  20.288  1.00  0.72           H  
ATOM   1138 2HG2 VAL A  77      23.723  -6.312  19.944  1.00  0.72           H  
ATOM   1139 3HG2 VAL A  77      24.036  -7.441  18.612  1.00  0.72           H  
ATOM   1140  N   GLN A  78      28.406  -5.714  18.252  1.00  0.71           N  
ATOM   1141  CA  GLN A  78      29.786  -5.293  18.360  1.00  0.71           C  
ATOM   1142  C   GLN A  78      29.957  -3.906  17.767  1.00  0.71           C  
ATOM   1143  O   GLN A  78      30.671  -3.091  18.348  1.00  0.71           O  
ATOM   1144  CB  GLN A  78      30.720  -6.266  17.628  1.00  0.71           C  
ATOM   1145  CG  GLN A  78      30.882  -7.652  18.271  1.00  0.71           C  
ATOM   1146  CD  GLN A  78      31.700  -8.590  17.377  1.00  0.71           C  
ATOM   1147  OE1 GLN A  78      32.767  -8.194  16.887  1.00  0.71           O  
ATOM   1148  NE2 GLN A  78      31.219  -9.819  17.142  1.00  0.71           N  
ATOM   1149  H   GLN A  78      28.179  -6.568  17.742  1.00  0.71           H  
ATOM   1150  HA  GLN A  78      30.058  -5.257  19.413  1.00  0.71           H  
ATOM   1151 1HB  GLN A  78      30.352  -6.413  16.618  1.00  0.71           H  
ATOM   1152 2HB  GLN A  78      31.708  -5.819  17.546  1.00  0.71           H  
ATOM   1153 1HG  GLN A  78      31.412  -7.538  19.213  1.00  0.71           H  
ATOM   1154 2HG  GLN A  78      29.912  -8.094  18.450  1.00  0.71           H  
ATOM   1155 1HE2 GLN A  78      31.735 -10.445  16.559  1.00  0.71           H  
ATOM   1156 2HE2 GLN A  78      30.339 -10.141  17.543  1.00  0.71           H  
ATOM   1157  N   MET A  79      29.277  -3.602  16.651  1.00  0.73           N  
ATOM   1158  CA  MET A  79      29.402  -2.276  16.053  1.00  0.73           C  
ATOM   1159  C   MET A  79      28.824  -1.193  16.958  1.00  0.73           C  
ATOM   1160  O   MET A  79      29.454  -0.156  17.173  1.00  0.73           O  
ATOM   1161  CB  MET A  79      28.714  -2.226  14.689  1.00  0.73           C  
ATOM   1162  CG  MET A  79      29.414  -2.994  13.583  1.00  0.73           C  
ATOM   1163  SD  MET A  79      28.698  -2.693  11.944  1.00  0.73           S  
ATOM   1164  CE  MET A  79      27.164  -3.607  11.941  1.00  0.73           C  
ATOM   1165  H   MET A  79      28.704  -4.315  16.197  1.00  0.73           H  
ATOM   1166  HA  MET A  79      30.460  -2.063  15.912  1.00  0.73           H  
ATOM   1167 1HB  MET A  79      27.710  -2.644  14.788  1.00  0.73           H  
ATOM   1168 2HB  MET A  79      28.608  -1.187  14.370  1.00  0.73           H  
ATOM   1169 1HG  MET A  79      30.464  -2.706  13.556  1.00  0.73           H  
ATOM   1170 2HG  MET A  79      29.363  -4.056  13.789  1.00  0.73           H  
ATOM   1171 1HE  MET A  79      26.683  -3.493  10.969  1.00  0.73           H  
ATOM   1172 2HE  MET A  79      27.368  -4.651  12.126  1.00  0.73           H  
ATOM   1173 3HE  MET A  79      26.515  -3.223  12.714  1.00  0.73           H  
ATOM   1174  N   LEU A  80      27.674  -1.452  17.578  1.00  0.76           N  
ATOM   1175  CA  LEU A  80      27.107  -0.437  18.460  1.00  0.76           C  
ATOM   1176  C   LEU A  80      28.034  -0.180  19.656  1.00  0.76           C  
ATOM   1177  O   LEU A  80      28.170   0.951  20.126  1.00  0.76           O  
ATOM   1178  CB  LEU A  80      25.702  -0.854  18.927  1.00  0.76           C  
ATOM   1179  CG  LEU A  80      24.585  -0.834  17.827  1.00  0.76           C  
ATOM   1180  CD1 LEU A  80      23.289  -1.441  18.369  1.00  0.76           C  
ATOM   1181  CD2 LEU A  80      24.337   0.628  17.369  1.00  0.76           C  
ATOM   1182  H   LEU A  80      27.172  -2.326  17.398  1.00  0.76           H  
ATOM   1183  HA  LEU A  80      27.014   0.490  17.896  1.00  0.76           H  
ATOM   1184 1HB  LEU A  80      25.765  -1.875  19.313  1.00  0.76           H  
ATOM   1185 2HB  LEU A  80      25.394  -0.196  19.737  1.00  0.76           H  
ATOM   1186  HG  LEU A  80      24.910  -1.442  16.989  1.00  0.76           H  
ATOM   1187 1HD1 LEU A  80      22.528  -1.432  17.587  1.00  0.76           H  
ATOM   1188 2HD1 LEU A  80      23.478  -2.469  18.682  1.00  0.76           H  
ATOM   1189 3HD1 LEU A  80      22.938  -0.859  19.222  1.00  0.76           H  
ATOM   1190 1HD2 LEU A  80      23.569   0.643  16.595  1.00  0.76           H  
ATOM   1191 2HD2 LEU A  80      24.008   1.211  18.202  1.00  0.76           H  
ATOM   1192 3HD2 LEU A  80      25.258   1.054  16.976  1.00  0.76           H  
ATOM   1193  N   ARG A  81      28.690  -1.226  20.148  1.00  0.79           N  
ATOM   1194  CA  ARG A  81      29.596  -1.064  21.278  1.00  0.79           C  
ATOM   1195  C   ARG A  81      30.955  -0.457  20.880  1.00  0.79           C  
ATOM   1196  O   ARG A  81      31.504   0.385  21.598  1.00  0.79           O  
ATOM   1197  CB  ARG A  81      29.821  -2.415  21.936  1.00  0.79           C  
ATOM   1198  CG  ARG A  81      28.600  -2.980  22.648  1.00  0.79           C  
ATOM   1199  CD  ARG A  81      28.855  -4.336  23.182  1.00  0.79           C  
ATOM   1200  NE  ARG A  81      27.686  -4.879  23.854  1.00  0.79           N  
ATOM   1201  CZ  ARG A  81      27.575  -6.145  24.300  1.00  0.79           C  
ATOM   1202  NH1 ARG A  81      28.569  -6.989  24.137  1.00  0.79           N  
ATOM   1203  NH2 ARG A  81      26.465  -6.540  24.897  1.00  0.79           N  
ATOM   1204  H   ARG A  81      28.532  -2.155  19.751  1.00  0.79           H  
ATOM   1205  HA  ARG A  81      29.119  -0.404  21.999  1.00  0.79           H  
ATOM   1206 1HB  ARG A  81      30.114  -3.137  21.170  1.00  0.79           H  
ATOM   1207 2HB  ARG A  81      30.636  -2.345  22.653  1.00  0.79           H  
ATOM   1208 1HG  ARG A  81      28.322  -2.326  23.473  1.00  0.79           H  
ATOM   1209 2HG  ARG A  81      27.772  -3.045  21.939  1.00  0.79           H  
ATOM   1210 1HD  ARG A  81      29.116  -5.001  22.358  1.00  0.79           H  
ATOM   1211 2HD  ARG A  81      29.675  -4.301  23.895  1.00  0.79           H  
ATOM   1212  HE  ARG A  81      26.898  -4.261  23.995  1.00  0.79           H  
ATOM   1213 1HH1 ARG A  81      29.417  -6.687  23.679  1.00  0.79           H  
ATOM   1214 2HH1 ARG A  81      28.485  -7.939  24.470  1.00  0.79           H  
ATOM   1215 1HH2 ARG A  81      25.699  -5.891  25.021  1.00  0.79           H  
ATOM   1216 2HH2 ARG A  81      26.381  -7.489  25.230  1.00  0.79           H  
ATOM   1217  N   SER A  82      31.477  -0.868  19.721  1.00  0.82           N  
ATOM   1218  CA  SER A  82      32.790  -0.468  19.213  1.00  0.82           C  
ATOM   1219  C   SER A  82      32.892   1.004  18.871  1.00  0.82           C  
ATOM   1220  O   SER A  82      33.919   1.635  19.121  1.00  0.82           O  
ATOM   1221  CB  SER A  82      33.129  -1.258  17.967  1.00  0.82           C  
ATOM   1222  OG  SER A  82      33.269  -2.620  18.256  1.00  0.82           O  
ATOM   1223  H   SER A  82      30.960  -1.541  19.169  1.00  0.82           H  
ATOM   1224  HA  SER A  82      33.528  -0.690  19.983  1.00  0.82           H  
ATOM   1225 1HB  SER A  82      32.340  -1.118  17.227  1.00  0.82           H  
ATOM   1226 2HB  SER A  82      34.051  -0.876  17.536  1.00  0.82           H  
ATOM   1227  HG  SER A  82      32.370  -2.917  18.505  1.00  0.82           H  
ATOM   1228  N   GLU A  83      31.824   1.558  18.303  1.00  0.83           N  
ATOM   1229  CA  GLU A  83      31.828   2.954  17.883  1.00  0.83           C  
ATOM   1230  C   GLU A  83      31.974   3.917  19.076  1.00  0.83           C  
ATOM   1231  O   GLU A  83      32.463   5.040  18.925  1.00  0.83           O  
ATOM   1232  CB  GLU A  83      30.609   3.236  17.026  1.00  0.83           C  
ATOM   1233  CG  GLU A  83      30.651   2.499  15.646  1.00  0.83           C  
ATOM   1234  CD  GLU A  83      31.837   2.863  14.747  1.00  0.83           C  
ATOM   1235  OE1 GLU A  83      32.055   4.024  14.498  1.00  0.83           O  
ATOM   1236  OE2 GLU A  83      32.510   1.959  14.300  1.00  0.83           O  
ATOM   1237  H   GLU A  83      31.002   0.982  18.108  1.00  0.83           H  
ATOM   1238  HA  GLU A  83      32.697   3.104  17.244  1.00  0.83           H  
ATOM   1239 1HB  GLU A  83      29.720   2.883  17.549  1.00  0.83           H  
ATOM   1240 2HB  GLU A  83      30.509   4.306  16.864  1.00  0.83           H  
ATOM   1241 1HG  GLU A  83      30.694   1.434  15.824  1.00  0.83           H  
ATOM   1242 2HG  GLU A  83      29.727   2.708  15.118  1.00  0.83           H  
ATOM   1243  N   GLY A  84      31.551   3.490  20.259  1.00  0.82           N  
ATOM   1244  CA  GLY A  84      31.742   4.301  21.452  1.00  0.82           C  
ATOM   1245  C   GLY A  84      30.832   5.507  21.614  1.00  0.82           C  
ATOM   1246  O   GLY A  84      29.618   5.404  21.503  1.00  0.82           O  
ATOM   1247  H   GLY A  84      31.141   2.567  20.333  1.00  0.82           H  
ATOM   1248 1HA  GLY A  84      31.620   3.652  22.321  1.00  0.82           H  
ATOM   1249 2HA  GLY A  84      32.779   4.635  21.476  1.00  0.82           H  
ATOM   1250  N   LYS A  85      31.433   6.645  21.968  1.00  0.78           N  
ATOM   1251  CA  LYS A  85      30.683   7.843  22.352  1.00  0.78           C  
ATOM   1252  C   LYS A  85      29.719   8.442  21.335  1.00  0.78           C  
ATOM   1253  O   LYS A  85      28.657   8.915  21.737  1.00  0.78           O  
ATOM   1254  CB  LYS A  85      31.660   8.927  22.796  1.00  0.78           C  
ATOM   1255  CG  LYS A  85      32.306   8.625  24.135  1.00  0.78           C  
ATOM   1256  CD  LYS A  85      33.311   9.686  24.562  1.00  0.78           C  
ATOM   1257  CE  LYS A  85      33.861   9.327  25.928  1.00  0.78           C  
ATOM   1258  NZ  LYS A  85      34.908  10.267  26.422  1.00  0.78           N  
ATOM   1259  H   LYS A  85      32.442   6.667  21.999  1.00  0.78           H  
ATOM   1260  HA  LYS A  85      30.094   7.578  23.226  1.00  0.78           H  
ATOM   1261 1HB  LYS A  85      32.443   9.048  22.050  1.00  0.78           H  
ATOM   1262 2HB  LYS A  85      31.130   9.877  22.882  1.00  0.78           H  
ATOM   1263 1HG  LYS A  85      31.522   8.558  24.899  1.00  0.78           H  
ATOM   1264 2HG  LYS A  85      32.812   7.663  24.082  1.00  0.78           H  
ATOM   1265 1HD  LYS A  85      34.127   9.741  23.842  1.00  0.78           H  
ATOM   1266 2HD  LYS A  85      32.819  10.657  24.617  1.00  0.78           H  
ATOM   1267 1HE  LYS A  85      33.032   9.329  26.627  1.00  0.78           H  
ATOM   1268 2HE  LYS A  85      34.284   8.324  25.887  1.00  0.78           H  
ATOM   1269 1HZ  LYS A  85      35.207   9.938  27.368  1.00  0.78           H  
ATOM   1270 2HZ  LYS A  85      35.698  10.268  25.798  1.00  0.78           H  
ATOM   1271 3HZ  LYS A  85      34.533  11.197  26.493  1.00  0.78           H  
ATOM   1272  N   ILE A  86      30.048   8.472  20.047  1.00  0.73           N  
ATOM   1273  CA  ILE A  86      29.084   9.076  19.120  1.00  0.73           C  
ATOM   1274  C   ILE A  86      28.688   8.115  18.020  1.00  0.73           C  
ATOM   1275  O   ILE A  86      29.528   7.645  17.237  1.00  0.73           O  
ATOM   1276  CB  ILE A  86      29.581  10.406  18.529  1.00  0.73           C  
ATOM   1277  CG1 ILE A  86      29.846  11.420  19.672  1.00  0.73           C  
ATOM   1278  CG2 ILE A  86      28.519  10.954  17.581  1.00  0.73           C  
ATOM   1279  CD1 ILE A  86      30.490  12.697  19.231  1.00  0.73           C  
ATOM   1280  H   ILE A  86      30.918   8.072  19.721  1.00  0.73           H  
ATOM   1281  HA  ILE A  86      28.172   9.308  19.666  1.00  0.73           H  
ATOM   1282  HB  ILE A  86      30.514  10.250  17.991  1.00  0.73           H  
ATOM   1283 1HG1 ILE A  86      28.895  11.659  20.145  1.00  0.73           H  
ATOM   1284 2HG1 ILE A  86      30.497  10.966  20.409  1.00  0.73           H  
ATOM   1285 1HG2 ILE A  86      28.854  11.898  17.158  1.00  0.73           H  
ATOM   1286 2HG2 ILE A  86      28.343  10.240  16.776  1.00  0.73           H  
ATOM   1287 3HG2 ILE A  86      27.587  11.111  18.134  1.00  0.73           H  
ATOM   1288 1HD1 ILE A  86      30.634  13.347  20.095  1.00  0.73           H  
ATOM   1289 2HD1 ILE A  86      31.456  12.481  18.774  1.00  0.73           H  
ATOM   1290 3HD1 ILE A  86      29.849  13.196  18.506  1.00  0.73           H  
ATOM   1291  N   ILE A  87      27.393   7.817  17.981  1.00  0.68           N  
ATOM   1292  CA  ILE A  87      26.883   6.854  17.035  1.00  0.68           C  
ATOM   1293  C   ILE A  87      25.747   7.389  16.178  1.00  0.68           C  
ATOM   1294  O   ILE A  87      24.711   7.830  16.694  1.00  0.68           O  
ATOM   1295  CB  ILE A  87      26.437   5.579  17.780  1.00  0.68           C  
ATOM   1296  CG1 ILE A  87      27.637   5.005  18.544  1.00  0.68           C  
ATOM   1297  CG2 ILE A  87      25.956   4.560  16.798  1.00  0.68           C  
ATOM   1298  CD1 ILE A  87      27.351   3.829  19.416  1.00  0.68           C  
ATOM   1299  H   ILE A  87      26.756   8.269  18.641  1.00  0.68           H  
ATOM   1300  HA  ILE A  87      27.690   6.577  16.362  1.00  0.68           H  
ATOM   1301  HB  ILE A  87      25.648   5.822  18.493  1.00  0.68           H  
ATOM   1302 1HG1 ILE A  87      28.383   4.737  17.823  1.00  0.68           H  
ATOM   1303 2HG1 ILE A  87      28.046   5.766  19.199  1.00  0.68           H  
ATOM   1304 1HG2 ILE A  87      25.654   3.652  17.316  1.00  0.68           H  
ATOM   1305 2HG2 ILE A  87      25.131   4.952  16.247  1.00  0.68           H  
ATOM   1306 3HG2 ILE A  87      26.775   4.342  16.118  1.00  0.68           H  
ATOM   1307 1HD1 ILE A  87      28.280   3.518  19.901  1.00  0.68           H  
ATOM   1308 2HD1 ILE A  87      26.634   4.096  20.170  1.00  0.68           H  
ATOM   1309 3HD1 ILE A  87      26.965   3.007  18.816  1.00  0.68           H  
ATOM   1310  N   THR A  88      25.936   7.320  14.865  1.00  0.65           N  
ATOM   1311  CA  THR A  88      24.914   7.729  13.921  1.00  0.65           C  
ATOM   1312  C   THR A  88      24.208   6.480  13.425  1.00  0.65           C  
ATOM   1313  O   THR A  88      24.837   5.566  12.880  1.00  0.65           O  
ATOM   1314  CB  THR A  88      25.484   8.509  12.720  1.00  0.65           C  
ATOM   1315  OG1 THR A  88      26.143   9.700  13.180  1.00  0.65           O  
ATOM   1316  CG2 THR A  88      24.328   8.898  11.789  1.00  0.65           C  
ATOM   1317  H   THR A  88      26.815   6.972  14.506  1.00  0.65           H  
ATOM   1318  HA  THR A  88      24.186   8.355  14.427  1.00  0.65           H  
ATOM   1319  HB  THR A  88      26.196   7.890  12.178  1.00  0.65           H  
ATOM   1320  HG1 THR A  88      26.465  10.199  12.423  1.00  0.65           H  
ATOM   1321 1HG2 THR A  88      24.714   9.455  10.939  1.00  0.65           H  
ATOM   1322 2HG2 THR A  88      23.822   8.000  11.434  1.00  0.65           H  
ATOM   1323 3HG2 THR A  88      23.616   9.519  12.338  1.00  0.65           H  
ATOM   1324  N   ILE A  89      22.902   6.448  13.622  1.00  0.64           N  
ATOM   1325  CA  ILE A  89      22.087   5.312  13.259  1.00  0.64           C  
ATOM   1326  C   ILE A  89      21.069   5.652  12.206  1.00  0.64           C  
ATOM   1327  O   ILE A  89      20.310   6.616  12.333  1.00  0.64           O  
ATOM   1328  CB  ILE A  89      21.337   4.770  14.482  1.00  0.64           C  
ATOM   1329  CG1 ILE A  89      22.322   4.313  15.517  1.00  0.64           C  
ATOM   1330  CG2 ILE A  89      20.380   3.647  14.086  1.00  0.64           C  
ATOM   1331  CD1 ILE A  89      21.702   4.004  16.815  1.00  0.64           C  
ATOM   1332  H   ILE A  89      22.463   7.250  14.063  1.00  0.64           H  
ATOM   1333  HA  ILE A  89      22.733   4.528  12.866  1.00  0.64           H  
ATOM   1334  HB  ILE A  89      20.763   5.583  14.931  1.00  0.64           H  
ATOM   1335 1HG1 ILE A  89      22.840   3.425  15.148  1.00  0.64           H  
ATOM   1336 2HG1 ILE A  89      23.040   5.095  15.677  1.00  0.64           H  
ATOM   1337 1HG2 ILE A  89      19.855   3.296  14.973  1.00  0.64           H  
ATOM   1338 2HG2 ILE A  89      19.654   4.015  13.365  1.00  0.64           H  
ATOM   1339 3HG2 ILE A  89      20.948   2.825  13.642  1.00  0.64           H  
ATOM   1340 1HD1 ILE A  89      22.471   3.684  17.504  1.00  0.64           H  
ATOM   1341 2HD1 ILE A  89      21.207   4.893  17.204  1.00  0.64           H  
ATOM   1342 3HD1 ILE A  89      20.974   3.217  16.673  1.00  0.64           H  
ATOM   1343  N   VAL A  90      21.041   4.849  11.164  1.00  0.69           N  
ATOM   1344  CA  VAL A  90      20.048   5.042  10.139  1.00  0.69           C  
ATOM   1345  C   VAL A  90      19.118   3.857  10.224  1.00  0.69           C  
ATOM   1346  O   VAL A  90      19.576   2.707  10.278  1.00  0.69           O  
ATOM   1347  CB  VAL A  90      20.678   5.153   8.768  1.00  0.69           C  
ATOM   1348  CG1 VAL A  90      19.601   5.350   7.729  1.00  0.69           C  
ATOM   1349  CG2 VAL A  90      21.691   6.282   8.794  1.00  0.69           C  
ATOM   1350  H   VAL A  90      21.721   4.091  11.090  1.00  0.69           H  
ATOM   1351  HA  VAL A  90      19.487   5.952  10.335  1.00  0.69           H  
ATOM   1352  HB  VAL A  90      21.157   4.239   8.538  1.00  0.69           H  
ATOM   1353 1HG1 VAL A  90      20.050   5.412   6.740  1.00  0.69           H  
ATOM   1354 2HG1 VAL A  90      18.913   4.515   7.759  1.00  0.69           H  
ATOM   1355 3HG1 VAL A  90      19.061   6.267   7.943  1.00  0.69           H  
ATOM   1356 1HG2 VAL A  90      22.148   6.379   7.833  1.00  0.69           H  
ATOM   1357 2HG2 VAL A  90      21.205   7.190   9.045  1.00  0.69           H  
ATOM   1358 3HG2 VAL A  90      22.454   6.068   9.543  1.00  0.69           H  
ATOM   1359  N   ALA A  91      17.825   4.140  10.264  1.00  0.81           N  
ATOM   1360  CA  ALA A  91      16.814   3.114  10.440  1.00  0.81           C  
ATOM   1361  C   ALA A  91      15.595   3.372   9.577  1.00  0.81           C  
ATOM   1362  O   ALA A  91      15.373   4.489   9.117  1.00  0.81           O  
ATOM   1363  CB  ALA A  91      16.396   3.070  11.903  1.00  0.81           C  
ATOM   1364  H   ALA A  91      17.544   5.120  10.217  1.00  0.81           H  
ATOM   1365  HA  ALA A  91      17.244   2.163  10.146  1.00  0.81           H  
ATOM   1366 1HB  ALA A  91      15.657   2.285  12.047  1.00  0.81           H  
ATOM   1367 2HB  ALA A  91      17.264   2.874  12.517  1.00  0.81           H  
ATOM   1368 3HB  ALA A  91      15.966   4.031  12.185  1.00  0.81           H  
ATOM   1369  N   SER A  92      14.793   2.342   9.354  1.00  1.03           N  
ATOM   1370  CA  SER A  92      13.573   2.513   8.575  1.00  1.03           C  
ATOM   1371  C   SER A  92      12.312   2.053   9.292  1.00  1.03           C  
ATOM   1372  O   SER A  92      12.304   1.090  10.070  1.00  1.03           O  
ATOM   1373  CB  SER A  92      13.706   1.852   7.220  1.00  1.03           C  
ATOM   1374  OG  SER A  92      12.500   1.892   6.518  1.00  1.03           O  
ATOM   1375  H   SER A  92      15.045   1.435   9.744  1.00  1.03           H  
ATOM   1376  HA  SER A  92      13.450   3.577   8.390  1.00  1.03           H  
ATOM   1377 1HB  SER A  92      14.433   2.413   6.663  1.00  1.03           H  
ATOM   1378 2HB  SER A  92      14.060   0.852   7.296  1.00  1.03           H  
ATOM   1379  HG  SER A  92      12.162   2.799   6.631  1.00  1.03           H  
ATOM   1380  N   ARG A  93      11.228   2.771   9.016  1.00  1.41           N  
ATOM   1381  CA  ARG A  93       9.940   2.488   9.630  1.00  1.41           C  
ATOM   1382  C   ARG A  93       8.824   2.445   8.587  1.00  1.41           C  
ATOM   1383  O   ARG A  93       8.681   3.347   7.754  1.00  1.41           O  
ATOM   1384  CB  ARG A  93       9.636   3.565  10.663  1.00  1.41           C  
ATOM   1385  CG  ARG A  93       8.364   3.388  11.477  1.00  1.41           C  
ATOM   1386  CD  ARG A  93       8.188   4.528  12.434  1.00  1.41           C  
ATOM   1387  NE  ARG A  93       9.271   4.578  13.396  1.00  1.41           N  
ATOM   1388  CZ  ARG A  93       9.564   5.623  14.192  1.00  1.41           C  
ATOM   1389  NH1 ARG A  93       8.825   6.720  14.187  1.00  1.41           N  
ATOM   1390  NH2 ARG A  93      10.627   5.536  14.953  1.00  1.41           N  
ATOM   1391  H   ARG A  93      11.320   3.546   8.361  1.00  1.41           H  
ATOM   1392  HA  ARG A  93       9.994   1.520  10.131  1.00  1.41           H  
ATOM   1393 1HB  ARG A  93      10.463   3.614  11.378  1.00  1.41           H  
ATOM   1394 2HB  ARG A  93       9.579   4.535  10.168  1.00  1.41           H  
ATOM   1395 1HG  ARG A  93       7.504   3.358  10.809  1.00  1.41           H  
ATOM   1396 2HG  ARG A  93       8.426   2.461  12.052  1.00  1.41           H  
ATOM   1397 1HD  ARG A  93       8.174   5.467  11.884  1.00  1.41           H  
ATOM   1398 2HD  ARG A  93       7.257   4.412  12.978  1.00  1.41           H  
ATOM   1399  HE  ARG A  93       9.903   3.756  13.461  1.00  1.41           H  
ATOM   1400 1HH1 ARG A  93       8.015   6.781  13.588  1.00  1.41           H  
ATOM   1401 2HH1 ARG A  93       9.076   7.496  14.786  1.00  1.41           H  
ATOM   1402 1HH2 ARG A  93      11.215   4.687  14.902  1.00  1.41           H  
ATOM   1403 2HH2 ARG A  93      10.938   6.308  15.532  1.00  1.41           H  
ATOM   1404  N   GLN A  94       8.040   1.369   8.619  1.00  1.96           N  
ATOM   1405  CA  GLN A  94       6.937   1.186   7.673  1.00  1.96           C  
ATOM   1406  C   GLN A  94       5.550   1.327   8.293  1.00  1.96           C  
ATOM   1407  O   GLN A  94       4.703   2.029   7.743  1.00  1.96           O  
ATOM   1408  CB  GLN A  94       7.060  -0.190   7.017  1.00  1.96           C  
ATOM   1409  CG  GLN A  94       6.005  -0.522   5.964  1.00  1.96           C  
ATOM   1410  CD  GLN A  94       6.041   0.333   4.692  1.00  1.96           C  
ATOM   1411  OE1 GLN A  94       7.097   0.539   4.073  1.00  1.96           O  
ATOM   1412  NE2 GLN A  94       4.861   0.794   4.281  1.00  1.96           N  
ATOM   1413  H   GLN A  94       8.220   0.660   9.313  1.00  1.96           H  
ATOM   1414  HA  GLN A  94       7.023   1.944   6.898  1.00  1.96           H  
ATOM   1415 1HB  GLN A  94       8.039  -0.278   6.546  1.00  1.96           H  
ATOM   1416 2HB  GLN A  94       6.999  -0.958   7.786  1.00  1.96           H  
ATOM   1417 1HG  GLN A  94       6.131  -1.563   5.671  1.00  1.96           H  
ATOM   1418 2HG  GLN A  94       5.019  -0.390   6.428  1.00  1.96           H  
ATOM   1419 1HE2 GLN A  94       4.769   1.335   3.412  1.00  1.96           H  
ATOM   1420 2HE2 GLN A  94       4.037   0.589   4.812  1.00  1.96           H  
ATOM   1421  N   GLN A  95       5.347   0.696   9.453  1.00  2.67           N  
ATOM   1422  CA  GLN A  95       4.044   0.666  10.108  1.00  2.67           C  
ATOM   1423  C   GLN A  95       2.934   0.371   9.107  1.00  2.67           C  
ATOM   1424  O   GLN A  95       2.994  -0.649   8.419  1.00  2.67           O  
ATOM   1425  OXT GLN A  95       1.853   0.939   9.247  1.00  2.67           O  
ATOM   1426  CB  GLN A  95       3.777   1.983  10.848  1.00  2.67           C  
ATOM   1427  CG  GLN A  95       4.679   2.196  12.055  1.00  2.67           C  
ATOM   1428  CD  GLN A  95       4.470   3.544  12.732  1.00  2.67           C  
ATOM   1429  OE1 GLN A  95       4.426   4.588  12.076  1.00  2.67           O  
ATOM   1430  NE2 GLN A  95       4.345   3.527  14.055  1.00  2.67           N  
ATOM   1431  H   GLN A  95       6.105   0.180   9.867  1.00  2.67           H  
ATOM   1432  HA  GLN A  95       4.049  -0.138  10.843  1.00  2.67           H  
ATOM   1433 1HB  GLN A  95       3.915   2.825  10.167  1.00  2.67           H  
ATOM   1434 2HB  GLN A  95       2.743   2.006  11.190  1.00  2.67           H  
ATOM   1435 1HG  GLN A  95       4.463   1.418  12.786  1.00  2.67           H  
ATOM   1436 2HG  GLN A  95       5.708   2.123  11.737  1.00  2.67           H  
ATOM   1437 1HE2 GLN A  95       4.206   4.382  14.557  1.00  2.67           H  
ATOM   1438 2HE2 GLN A  95       4.387   2.659  14.551  1.00  2.67           H  
TER    1439
ENDMDL

