REMARK ID 693709 MODEL 1 3uws-19sol-2
PFRMAT TS
TARGET 3uws-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.585  -0.491   0.658  1.00  1.83           N  
ATOM      2  CA  MET A   1       1.787  -0.546  -0.170  1.00  1.83           C  
ATOM      3  C   MET A   1       2.341   0.858  -0.446  1.00  1.83           C  
ATOM      4  O   MET A   1       1.572   1.818  -0.494  1.00  1.83           O  
ATOM      5  CB  MET A   1       1.467  -1.253  -1.491  1.00  1.83           C  
ATOM      6  CG  MET A   1       0.998  -2.690  -1.336  1.00  1.83           C  
ATOM      7  SD  MET A   1       2.254  -3.746  -0.581  1.00  1.83           S  
ATOM      8  CE  MET A   1       3.457  -3.850  -1.911  1.00  1.83           C  
ATOM      9 1H   MET A   1      -0.003  -1.287   0.452  1.00  1.83           H  
ATOM     10 2H   MET A   1       0.843  -0.509   1.634  1.00  1.83           H  
ATOM     11 3H   MET A   1       0.077   0.359   0.459  1.00  1.83           H  
ATOM     12  HA  MET A   1       2.520  -1.129   0.376  1.00  1.83           H  
ATOM     13 1HB  MET A   1       0.679  -0.707  -2.005  1.00  1.83           H  
ATOM     14 2HB  MET A   1       2.339  -1.244  -2.144  1.00  1.83           H  
ATOM     15 1HG  MET A   1       0.104  -2.718  -0.715  1.00  1.83           H  
ATOM     16 2HG  MET A   1       0.747  -3.099  -2.315  1.00  1.83           H  
ATOM     17 1HE  MET A   1       4.298  -4.467  -1.593  1.00  1.83           H  
ATOM     18 2HE  MET A   1       2.990  -4.299  -2.788  1.00  1.83           H  
ATOM     19 3HE  MET A   1       3.813  -2.856  -2.167  1.00  1.83           H  
ATOM     20  N   PRO A   2       3.673   1.020  -0.573  1.00  1.50           N  
ATOM     21  CA  PRO A   2       4.347   2.262  -0.913  1.00  1.50           C  
ATOM     22  C   PRO A   2       4.123   2.600  -2.377  1.00  1.50           C  
ATOM     23  O   PRO A   2       3.851   1.712  -3.188  1.00  1.50           O  
ATOM     24  CB  PRO A   2       5.815   1.941  -0.625  1.00  1.50           C  
ATOM     25  CG  PRO A   2       5.928   0.446  -0.819  1.00  1.50           C  
ATOM     26  CD  PRO A   2       4.602  -0.115  -0.339  1.00  1.50           C  
ATOM     27  HA  PRO A   2       3.982   3.074  -0.272  1.00  1.50           H  
ATOM     28 1HB  PRO A   2       6.460   2.521  -1.314  1.00  1.50           H  
ATOM     29 2HB  PRO A   2       6.076   2.264   0.391  1.00  1.50           H  
ATOM     30 1HG  PRO A   2       6.125   0.222  -1.879  1.00  1.50           H  
ATOM     31 2HG  PRO A   2       6.787   0.059  -0.249  1.00  1.50           H  
ATOM     32 1HD  PRO A   2       4.355  -0.975  -0.954  1.00  1.50           H  
ATOM     33 2HD  PRO A   2       4.667  -0.362   0.731  1.00  1.50           H  
ATOM     34  N   GLU A   3       4.266   3.873  -2.709  1.00  1.21           N  
ATOM     35  CA  GLU A   3       4.173   4.315  -4.092  1.00  1.21           C  
ATOM     36  C   GLU A   3       5.499   4.043  -4.831  1.00  1.21           C  
ATOM     37  O   GLU A   3       6.518   3.817  -4.179  1.00  1.21           O  
ATOM     38  CB  GLU A   3       3.817   5.800  -4.151  1.00  1.21           C  
ATOM     39  CG  GLU A   3       2.449   6.171  -3.593  1.00  1.21           C  
ATOM     40  CD  GLU A   3       1.291   5.598  -4.414  1.00  1.21           C  
ATOM     41  OE1 GLU A   3       1.553   4.887  -5.348  1.00  1.21           O  
ATOM     42  OE2 GLU A   3       0.147   5.914  -4.130  1.00  1.21           O  
ATOM     43  H   GLU A   3       4.472   4.567  -1.988  1.00  1.21           H  
ATOM     44  HA  GLU A   3       3.364   3.756  -4.542  1.00  1.21           H  
ATOM     45 1HB  GLU A   3       4.567   6.373  -3.602  1.00  1.21           H  
ATOM     46 2HB  GLU A   3       3.833   6.135  -5.166  1.00  1.21           H  
ATOM     47 1HG  GLU A   3       2.377   5.814  -2.564  1.00  1.21           H  
ATOM     48 2HG  GLU A   3       2.371   7.255  -3.578  1.00  1.21           H  
ATOM     49  N   PRO A   4       5.508   3.962  -6.179  1.00  1.00           N  
ATOM     50  CA  PRO A   4       6.693   3.856  -7.024  1.00  1.00           C  
ATOM     51  C   PRO A   4       7.641   5.022  -6.806  1.00  1.00           C  
ATOM     52  O   PRO A   4       7.204   6.133  -6.510  1.00  1.00           O  
ATOM     53  CB  PRO A   4       6.112   3.887  -8.443  1.00  1.00           C  
ATOM     54  CG  PRO A   4       4.697   3.382  -8.293  1.00  1.00           C  
ATOM     55  CD  PRO A   4       4.232   3.886  -6.943  1.00  1.00           C  
ATOM     56  HA  PRO A   4       7.198   2.899  -6.818  1.00  1.00           H  
ATOM     57 1HB  PRO A   4       6.166   4.914  -8.840  1.00  1.00           H  
ATOM     58 2HB  PRO A   4       6.720   3.259  -9.110  1.00  1.00           H  
ATOM     59 1HG  PRO A   4       4.073   3.759  -9.118  1.00  1.00           H  
ATOM     60 2HG  PRO A   4       4.677   2.284  -8.360  1.00  1.00           H  
ATOM     61 1HD  PRO A   4       3.752   4.867  -7.034  1.00  1.00           H  
ATOM     62 2HD  PRO A   4       3.555   3.128  -6.535  1.00  1.00           H  
ATOM     63  N   ARG A   5       8.938   4.779  -6.969  1.00  0.86           N  
ATOM     64  CA  ARG A   5       9.925   5.836  -6.776  1.00  0.86           C  
ATOM     65  C   ARG A   5       9.763   6.988  -7.742  1.00  0.86           C  
ATOM     66  O   ARG A   5       9.493   6.791  -8.931  1.00  0.86           O  
ATOM     67  CB  ARG A   5      11.353   5.327  -6.929  1.00  0.86           C  
ATOM     68  CG  ARG A   5      11.797   4.341  -5.885  1.00  0.86           C  
ATOM     69  CD  ARG A   5      13.230   3.930  -6.048  1.00  0.86           C  
ATOM     70  NE  ARG A   5      14.163   5.042  -5.775  1.00  0.86           N  
ATOM     71  CZ  ARG A   5      14.662   5.342  -4.552  1.00  0.86           C  
ATOM     72  NH1 ARG A   5      14.318   4.623  -3.500  1.00  0.86           N  
ATOM     73  NH2 ARG A   5      15.500   6.354  -4.413  1.00  0.86           N  
ATOM     74  H   ARG A   5       9.247   3.851  -7.216  1.00  0.86           H  
ATOM     75  HA  ARG A   5       9.807   6.227  -5.770  1.00  0.86           H  
ATOM     76 1HB  ARG A   5      11.471   4.859  -7.903  1.00  0.86           H  
ATOM     77 2HB  ARG A   5      12.039   6.179  -6.889  1.00  0.86           H  
ATOM     78 1HG  ARG A   5      11.698   4.808  -4.934  1.00  0.86           H  
ATOM     79 2HG  ARG A   5      11.165   3.453  -5.922  1.00  0.86           H  
ATOM     80 1HD  ARG A   5      13.455   3.120  -5.356  1.00  0.86           H  
ATOM     81 2HD  ARG A   5      13.395   3.592  -7.069  1.00  0.86           H  
ATOM     82  HE  ARG A   5      14.461   5.631  -6.556  1.00  0.86           H  
ATOM     83 1HH1 ARG A   5      13.683   3.846  -3.606  1.00  0.86           H  
ATOM     84 2HH1 ARG A   5      14.700   4.846  -2.591  1.00  0.86           H  
ATOM     85 1HH2 ARG A   5      15.785   6.911  -5.246  1.00  0.86           H  
ATOM     86 2HH2 ARG A   5      15.874   6.589  -3.507  1.00  0.86           H  
ATOM     87  N   VAL A   6       9.994   8.181  -7.220  1.00  0.77           N  
ATOM     88  CA  VAL A   6       9.964   9.410  -7.999  1.00  0.77           C  
ATOM     89  C   VAL A   6      11.273  10.155  -7.849  1.00  0.77           C  
ATOM     90  O   VAL A   6      12.154   9.722  -7.099  1.00  0.77           O  
ATOM     91  CB  VAL A   6       8.823  10.315  -7.574  1.00  0.77           C  
ATOM     92  CG1 VAL A   6       7.502   9.629  -7.781  1.00  0.77           C  
ATOM     93  CG2 VAL A   6       9.042  10.720  -6.133  1.00  0.77           C  
ATOM     94  H   VAL A   6      10.165   8.225  -6.211  1.00  0.77           H  
ATOM     95  HA  VAL A   6       9.828   9.156  -9.051  1.00  0.77           H  
ATOM     96  HB  VAL A   6       8.822  11.171  -8.196  1.00  0.77           H  
ATOM     97 1HG1 VAL A   6       6.694  10.303  -7.491  1.00  0.77           H  
ATOM     98 2HG1 VAL A   6       7.396   9.365  -8.832  1.00  0.77           H  
ATOM     99 3HG1 VAL A   6       7.461   8.725  -7.181  1.00  0.77           H  
ATOM    100 1HG2 VAL A   6       8.260  11.390  -5.815  1.00  0.77           H  
ATOM    101 2HG2 VAL A   6       9.046   9.836  -5.500  1.00  0.77           H  
ATOM    102 3HG2 VAL A   6       9.990  11.221  -6.042  1.00  0.77           H  
ATOM    103  N   ASP A   7      11.445  11.238  -8.595  1.00  0.73           N  
ATOM    104  CA  ASP A   7      12.699  11.948  -8.500  1.00  0.73           C  
ATOM    105  C   ASP A   7      12.758  12.701  -7.185  1.00  0.73           C  
ATOM    106  O   ASP A   7      13.799  12.713  -6.514  1.00  0.73           O  
ATOM    107  CB  ASP A   7      12.822  12.946  -9.649  1.00  0.73           C  
ATOM    108  CG  ASP A   7      12.946  12.292 -11.034  1.00  0.73           C  
ATOM    109  OD1 ASP A   7      13.171  11.106 -11.109  1.00  0.73           O  
ATOM    110  OD2 ASP A   7      12.797  12.996 -12.005  1.00  0.73           O  
ATOM    111  H   ASP A   7      10.699  11.614  -9.182  1.00  0.73           H  
ATOM    112  HA  ASP A   7      13.522  11.232  -8.540  1.00  0.73           H  
ATOM    113 1HB  ASP A   7      11.943  13.596  -9.653  1.00  0.73           H  
ATOM    114 2HB  ASP A   7      13.691  13.580  -9.485  1.00  0.73           H  
ATOM    115  N   LYS A   8      11.620  13.279  -6.796  1.00  0.71           N  
ATOM    116  CA  LYS A   8      11.596  14.108  -5.600  1.00  0.71           C  
ATOM    117  C   LYS A   8      10.318  14.032  -4.765  1.00  0.71           C  
ATOM    118  O   LYS A   8       9.213  13.994  -5.305  1.00  0.71           O  
ATOM    119  CB  LYS A   8      11.825  15.561  -6.022  1.00  0.71           C  
ATOM    120  CG  LYS A   8      11.948  16.558  -4.892  1.00  0.71           C  
ATOM    121  CD  LYS A   8      12.226  17.955  -5.428  1.00  0.71           C  
ATOM    122  CE  LYS A   8      12.393  18.923  -4.295  1.00  0.71           C  
ATOM    123  NZ  LYS A   8      12.583  20.325  -4.751  1.00  0.71           N  
ATOM    124  H   LYS A   8      10.799  13.195  -7.400  1.00  0.71           H  
ATOM    125  HA  LYS A   8      12.418  13.794  -4.969  1.00  0.71           H  
ATOM    126 1HB  LYS A   8      12.740  15.621  -6.612  1.00  0.71           H  
ATOM    127 2HB  LYS A   8      11.003  15.881  -6.661  1.00  0.71           H  
ATOM    128 1HG  LYS A   8      11.016  16.595  -4.326  1.00  0.71           H  
ATOM    129 2HG  LYS A   8      12.752  16.255  -4.215  1.00  0.71           H  
ATOM    130 1HD  LYS A   8      13.139  17.943  -6.026  1.00  0.71           H  
ATOM    131 2HD  LYS A   8      11.398  18.280  -6.056  1.00  0.71           H  
ATOM    132 1HE  LYS A   8      11.524  18.878  -3.659  1.00  0.71           H  
ATOM    133 2HE  LYS A   8      13.264  18.621  -3.717  1.00  0.71           H  
ATOM    134 1HZ  LYS A   8      12.701  20.912  -3.906  1.00  0.71           H  
ATOM    135 2HZ  LYS A   8      13.406  20.396  -5.323  1.00  0.71           H  
ATOM    136 3HZ  LYS A   8      11.781  20.633  -5.270  1.00  0.71           H  
ATOM    137  N   THR A   9      10.487  14.039  -3.446  1.00  0.71           N  
ATOM    138  CA  THR A   9       9.351  14.146  -2.527  1.00  0.71           C  
ATOM    139  C   THR A   9       9.530  15.385  -1.651  1.00  0.71           C  
ATOM    140  O   THR A   9      10.577  15.544  -1.005  1.00  0.71           O  
ATOM    141  CB  THR A   9       9.227  12.928  -1.587  1.00  0.71           C  
ATOM    142  OG1 THR A   9       9.034  11.703  -2.339  1.00  0.71           O  
ATOM    143  CG2 THR A   9       8.073  13.096  -0.571  1.00  0.71           C  
ATOM    144  H   THR A   9      11.445  14.017  -3.087  1.00  0.71           H  
ATOM    145  HA  THR A   9       8.431  14.260  -3.097  1.00  0.71           H  
ATOM    146  HB  THR A   9      10.121  12.854  -1.080  1.00  0.71           H  
ATOM    147  HG1 THR A   9       8.948  10.904  -1.726  1.00  0.71           H  
ATOM    148 1HG2 THR A   9       8.048  12.228   0.086  1.00  0.71           H  
ATOM    149 2HG2 THR A   9       8.235  13.992   0.027  1.00  0.71           H  
ATOM    150 3HG2 THR A   9       7.128  13.181  -1.083  1.00  0.71           H  
ATOM    151  N   THR A  10       8.506  16.233  -1.600  1.00  0.71           N  
ATOM    152  CA  THR A  10       8.567  17.403  -0.735  1.00  0.71           C  
ATOM    153  C   THR A  10       7.539  17.262   0.372  1.00  0.71           C  
ATOM    154  O   THR A  10       6.364  16.998   0.103  1.00  0.71           O  
ATOM    155  CB  THR A  10       8.302  18.718  -1.485  1.00  0.71           C  
ATOM    156  OG1 THR A  10       9.262  18.874  -2.519  1.00  0.71           O  
ATOM    157  CG2 THR A  10       8.480  19.880  -0.498  1.00  0.71           C  
ATOM    158  H   THR A  10       7.688  16.065  -2.188  1.00  0.71           H  
ATOM    159  HA  THR A  10       9.552  17.462  -0.277  1.00  0.71           H  
ATOM    160  HB  THR A  10       7.295  18.723  -1.906  1.00  0.71           H  
ATOM    161  HG1 THR A  10      10.132  18.751  -2.132  1.00  0.71           H  
ATOM    162 1HG2 THR A  10       8.321  20.822  -1.013  1.00  0.71           H  
ATOM    163 2HG2 THR A  10       7.775  19.792   0.319  1.00  0.71           H  
ATOM    164 3HG2 THR A  10       9.495  19.855  -0.094  1.00  0.71           H  
ATOM    165  N   LEU A  11       8.000  17.430   1.600  1.00  0.73           N  
ATOM    166  CA  LEU A  11       7.166  17.348   2.782  1.00  0.73           C  
ATOM    167  C   LEU A  11       6.997  18.692   3.465  1.00  0.73           C  
ATOM    168  O   LEU A  11       7.980  19.363   3.770  1.00  0.73           O  
ATOM    169  CB  LEU A  11       7.762  16.333   3.755  1.00  0.73           C  
ATOM    170  CG  LEU A  11       7.096  16.234   5.131  1.00  0.73           C  
ATOM    171  CD1 LEU A  11       5.698  15.772   4.973  1.00  0.73           C  
ATOM    172  CD2 LEU A  11       7.879  15.243   6.007  1.00  0.73           C  
ATOM    173  H   LEU A  11       8.997  17.624   1.715  1.00  0.73           H  
ATOM    174  HA  LEU A  11       6.182  16.996   2.481  1.00  0.73           H  
ATOM    175 1HB  LEU A  11       7.718  15.351   3.292  1.00  0.73           H  
ATOM    176 2HB  LEU A  11       8.790  16.589   3.899  1.00  0.73           H  
ATOM    177  HG  LEU A  11       7.082  17.217   5.611  1.00  0.73           H  
ATOM    178 1HD1 LEU A  11       5.277  15.709   5.951  1.00  0.73           H  
ATOM    179 2HD1 LEU A  11       5.134  16.474   4.372  1.00  0.73           H  
ATOM    180 3HD1 LEU A  11       5.678  14.815   4.499  1.00  0.73           H  
ATOM    181 1HD2 LEU A  11       7.404  15.170   6.986  1.00  0.73           H  
ATOM    182 2HD2 LEU A  11       7.885  14.261   5.535  1.00  0.73           H  
ATOM    183 3HD2 LEU A  11       8.898  15.592   6.125  1.00  0.73           H  
ATOM    184  N   TYR A  12       5.753  19.078   3.685  1.00  0.79           N  
ATOM    185  CA  TYR A  12       5.422  20.312   4.367  1.00  0.79           C  
ATOM    186  C   TYR A  12       4.882  19.944   5.741  1.00  0.79           C  
ATOM    187  O   TYR A  12       3.919  19.181   5.846  1.00  0.79           O  
ATOM    188  CB  TYR A  12       4.388  21.096   3.566  1.00  0.79           C  
ATOM    189  CG  TYR A  12       4.892  21.530   2.242  1.00  0.79           C  
ATOM    190  CD1 TYR A  12       4.828  20.661   1.169  1.00  0.79           C  
ATOM    191  CD2 TYR A  12       5.423  22.780   2.092  1.00  0.79           C  
ATOM    192  CE1 TYR A  12       5.305  21.057  -0.048  1.00  0.79           C  
ATOM    193  CE2 TYR A  12       5.900  23.179   0.868  1.00  0.79           C  
ATOM    194  CZ  TYR A  12       5.843  22.324  -0.200  1.00  0.79           C  
ATOM    195  OH  TYR A  12       6.323  22.722  -1.427  1.00  0.79           O  
ATOM    196  H   TYR A  12       4.999  18.482   3.358  1.00  0.79           H  
ATOM    197  HA  TYR A  12       6.320  20.909   4.489  1.00  0.79           H  
ATOM    198 1HB  TYR A  12       3.513  20.481   3.411  1.00  0.79           H  
ATOM    199 2HB  TYR A  12       4.080  21.979   4.126  1.00  0.79           H  
ATOM    200  HD1 TYR A  12       4.405  19.662   1.291  1.00  0.79           H  
ATOM    201  HD2 TYR A  12       5.459  23.448   2.943  1.00  0.79           H  
ATOM    202  HE1 TYR A  12       5.263  20.373  -0.894  1.00  0.79           H  
ATOM    203  HE2 TYR A  12       6.317  24.171   0.742  1.00  0.79           H  
ATOM    204  HH  TYR A  12       6.196  22.012  -2.063  1.00  0.79           H  
ATOM    205  N   PHE A  13       5.524  20.440   6.791  1.00  0.90           N  
ATOM    206  CA  PHE A  13       5.085  20.093   8.142  1.00  0.90           C  
ATOM    207  C   PHE A  13       4.479  21.343   8.775  1.00  0.90           C  
ATOM    208  O   PHE A  13       5.192  22.299   9.086  1.00  0.90           O  
ATOM    209  CB  PHE A  13       6.265  19.565   8.967  1.00  0.90           C  
ATOM    210  CG  PHE A  13       5.889  18.931  10.280  1.00  0.90           C  
ATOM    211  CD1 PHE A  13       5.364  17.638  10.288  1.00  0.90           C  
ATOM    212  CD2 PHE A  13       6.050  19.594  11.496  1.00  0.90           C  
ATOM    213  CE1 PHE A  13       5.023  17.020  11.470  1.00  0.90           C  
ATOM    214  CE2 PHE A  13       5.700  18.967  12.682  1.00  0.90           C  
ATOM    215  CZ  PHE A  13       5.191  17.678  12.659  1.00  0.90           C  
ATOM    216  H   PHE A  13       6.311  21.072   6.633  1.00  0.90           H  
ATOM    217  HA  PHE A  13       4.313  19.324   8.093  1.00  0.90           H  
ATOM    218 1HB  PHE A  13       6.810  18.826   8.378  1.00  0.90           H  
ATOM    219 2HB  PHE A  13       6.954  20.385   9.173  1.00  0.90           H  
ATOM    220  HD1 PHE A  13       5.239  17.113   9.342  1.00  0.90           H  
ATOM    221  HD2 PHE A  13       6.459  20.609  11.510  1.00  0.90           H  
ATOM    222  HE1 PHE A  13       4.628  16.014  11.462  1.00  0.90           H  
ATOM    223  HE2 PHE A  13       5.829  19.479  13.638  1.00  0.90           H  
ATOM    224  HZ  PHE A  13       4.934  17.185  13.589  1.00  0.90           H  
ATOM    225  N   LEU A  14       3.160  21.340   8.919  1.00  1.09           N  
ATOM    226  CA  LEU A  14       2.386  22.485   9.388  1.00  1.09           C  
ATOM    227  C   LEU A  14       1.866  22.249  10.809  1.00  1.09           C  
ATOM    228  O   LEU A  14       1.036  21.369  11.061  1.00  1.09           O  
ATOM    229  CB  LEU A  14       1.291  22.730   8.331  1.00  1.09           C  
ATOM    230  CG  LEU A  14       0.272  23.826   8.511  1.00  1.09           C  
ATOM    231  CD1 LEU A  14       0.933  25.161   8.602  1.00  1.09           C  
ATOM    232  CD2 LEU A  14      -0.637  23.768   7.257  1.00  1.09           C  
ATOM    233  H   LEU A  14       2.647  20.499   8.672  1.00  1.09           H  
ATOM    234  HA  LEU A  14       3.036  23.352   9.419  1.00  1.09           H  
ATOM    235 1HB  LEU A  14       1.793  22.930   7.392  1.00  1.09           H  
ATOM    236 2HB  LEU A  14       0.738  21.800   8.205  1.00  1.09           H  
ATOM    237  HG  LEU A  14      -0.288  23.677   9.417  1.00  1.09           H  
ATOM    238 1HD1 LEU A  14       0.179  25.927   8.714  1.00  1.09           H  
ATOM    239 2HD1 LEU A  14       1.604  25.184   9.466  1.00  1.09           H  
ATOM    240 3HD1 LEU A  14       1.488  25.337   7.700  1.00  1.09           H  
ATOM    241 1HD2 LEU A  14      -1.393  24.523   7.280  1.00  1.09           H  
ATOM    242 2HD2 LEU A  14      -0.025  23.922   6.367  1.00  1.09           H  
ATOM    243 3HD2 LEU A  14      -1.112  22.789   7.200  1.00  1.09           H  
ATOM    244  N   ASN A  15       2.380  23.044  11.741  1.00  1.39           N  
ATOM    245  CA  ASN A  15       2.103  22.837  13.167  1.00  1.39           C  
ATOM    246  C   ASN A  15       1.574  24.073  13.850  1.00  1.39           C  
ATOM    247  O   ASN A  15       2.189  24.589  14.782  1.00  1.39           O  
ATOM    248  CB  ASN A  15       3.324  22.336  13.900  1.00  1.39           C  
ATOM    249  CG  ASN A  15       4.401  23.284  13.920  1.00  1.39           C  
ATOM    250  OD1 ASN A  15       4.244  24.390  13.424  1.00  1.39           O  
ATOM    251  ND2 ASN A  15       5.517  22.905  14.491  1.00  1.39           N  
ATOM    252  H   ASN A  15       3.015  23.792  11.442  1.00  1.39           H  
ATOM    253  HA  ASN A  15       1.325  22.081  13.262  1.00  1.39           H  
ATOM    254 1HB  ASN A  15       3.044  22.146  14.934  1.00  1.39           H  
ATOM    255 2HB  ASN A  15       3.667  21.396  13.464  1.00  1.39           H  
ATOM    256 1HD2 ASN A  15       6.295  23.535  14.534  1.00  1.39           H  
ATOM    257 2HD2 ASN A  15       5.585  21.996  14.898  1.00  1.39           H  
ATOM    258  N   ALA A  16       0.479  24.619  13.339  1.00  1.80           N  
ATOM    259  CA  ALA A  16      -0.032  25.831  13.952  1.00  1.80           C  
ATOM    260  C   ALA A  16      -0.331  25.618  15.436  1.00  1.80           C  
ATOM    261  O   ALA A  16      -0.017  26.493  16.250  1.00  1.80           O  
ATOM    262  CB  ALA A  16      -1.307  26.285  13.255  1.00  1.80           C  
ATOM    263  H   ALA A  16       0.009  24.180  12.561  1.00  1.80           H  
ATOM    264  HA  ALA A  16       0.729  26.605  13.865  1.00  1.80           H  
ATOM    265 1HB  ALA A  16      -1.665  27.208  13.726  1.00  1.80           H  
ATOM    266 2HB  ALA A  16      -1.106  26.467  12.208  1.00  1.80           H  
ATOM    267 3HB  ALA A  16      -2.074  25.514  13.352  1.00  1.80           H  
ATOM    268  N   ASP A  17      -0.886  24.447  15.808  1.00  2.27           N  
ATOM    269  CA  ASP A  17      -1.270  24.232  17.198  1.00  2.27           C  
ATOM    270  C   ASP A  17      -1.949  25.518  17.684  1.00  2.27           C  
ATOM    271  O   ASP A  17      -2.731  26.101  16.946  1.00  2.27           O  
ATOM    272  CB  ASP A  17      -0.039  23.911  18.073  1.00  2.27           C  
ATOM    273  CG  ASP A  17       0.716  22.625  17.719  1.00  2.27           C  
ATOM    274  OD1 ASP A  17       0.106  21.632  17.394  1.00  2.27           O  
ATOM    275  OD2 ASP A  17       1.918  22.664  17.791  1.00  2.27           O  
ATOM    276  H   ASP A  17      -1.093  23.710  15.130  1.00  2.27           H  
ATOM    277  HA  ASP A  17      -1.979  23.409  17.251  1.00  2.27           H  
ATOM    278 1HB  ASP A  17       0.667  24.746  18.037  1.00  2.27           H  
ATOM    279 2HB  ASP A  17      -0.350  23.788  19.107  1.00  2.27           H  
ATOM    280  N   ASP A  18      -1.581  25.965  18.889  1.00  2.69           N  
ATOM    281  CA  ASP A  18      -1.876  27.250  19.533  1.00  2.69           C  
ATOM    282  C   ASP A  18      -2.708  28.253  18.612  1.00  2.69           C  
ATOM    283  O   ASP A  18      -3.877  27.955  18.374  1.00  2.69           O  
ATOM    284  CB  ASP A  18      -0.533  27.670  20.144  1.00  2.69           C  
ATOM    285  CG  ASP A  18      -0.093  26.662  21.180  1.00  2.69           C  
ATOM    286  OD1 ASP A  18      -0.897  25.845  21.570  1.00  2.69           O  
ATOM    287  OD2 ASP A  18       1.048  26.703  21.569  1.00  2.69           O  
ATOM    288  H   ASP A  18      -0.972  25.366  19.415  1.00  2.69           H  
ATOM    289  HA  ASP A  18      -2.516  27.038  20.389  1.00  2.69           H  
ATOM    290 1HB  ASP A  18       0.245  27.741  19.382  1.00  2.69           H  
ATOM    291 2HB  ASP A  18      -0.602  28.559  20.717  1.00  2.69           H  
ATOM    292  N   PRO A  19      -2.300  29.522  18.271  1.00  2.94           N  
ATOM    293  CA  PRO A  19      -2.996  30.395  17.328  1.00  2.94           C  
ATOM    294  C   PRO A  19      -2.688  30.078  15.863  1.00  2.94           C  
ATOM    295  O   PRO A  19      -1.809  29.277  15.566  1.00  2.94           O  
ATOM    296  CB  PRO A  19      -2.504  31.783  17.736  1.00  2.94           C  
ATOM    297  CG  PRO A  19      -1.113  31.556  18.178  1.00  2.94           C  
ATOM    298  CD  PRO A  19      -1.130  30.222  18.873  1.00  2.94           C  
ATOM    299  HA  PRO A  19      -4.080  30.308  17.513  1.00  2.94           H  
ATOM    300 1HB  PRO A  19      -2.553  32.470  16.875  1.00  2.94           H  
ATOM    301 2HB  PRO A  19      -3.148  32.202  18.521  1.00  2.94           H  
ATOM    302 1HG  PRO A  19      -0.436  31.569  17.339  1.00  2.94           H  
ATOM    303 2HG  PRO A  19      -0.797  32.373  18.842  1.00  2.94           H  
ATOM    304 1HD  PRO A  19      -0.185  29.748  18.609  1.00  2.94           H  
ATOM    305 2HD  PRO A  19      -1.277  30.410  19.942  1.00  2.94           H  
ATOM    306  N   HIS A  20      -3.357  30.806  14.962  1.00  2.92           N  
ATOM    307  CA  HIS A  20      -3.155  30.776  13.500  1.00  2.92           C  
ATOM    308  C   HIS A  20      -3.745  29.567  12.731  1.00  2.92           C  
ATOM    309  O   HIS A  20      -3.451  29.397  11.548  1.00  2.92           O  
ATOM    310  CB  HIS A  20      -1.644  30.837  13.163  1.00  2.92           C  
ATOM    311  CG  HIS A  20      -0.856  31.949  13.830  1.00  2.92           C  
ATOM    312  ND1 HIS A  20      -1.067  33.289  13.571  1.00  2.92           N  
ATOM    313  CD2 HIS A  20       0.158  31.893  14.718  1.00  2.92           C  
ATOM    314  CE1 HIS A  20      -0.221  34.009  14.284  1.00  2.92           C  
ATOM    315  NE2 HIS A  20       0.533  33.187  14.995  1.00  2.92           N  
ATOM    316  H   HIS A  20      -4.061  31.441  15.309  1.00  2.92           H  
ATOM    317  HA  HIS A  20      -3.612  31.671  13.074  1.00  2.92           H  
ATOM    318 1HB  HIS A  20      -1.161  29.885  13.365  1.00  2.92           H  
ATOM    319 2HB  HIS A  20      -1.546  31.000  12.100  1.00  2.92           H  
ATOM    320  HD1 HIS A  20      -1.725  33.687  12.896  1.00  2.92           H  
ATOM    321  HD2 HIS A  20       0.664  31.058  15.199  1.00  2.92           H  
ATOM    322  HE1 HIS A  20      -0.234  35.096  14.217  1.00  2.92           H  
ATOM    323  N   ASP A  21      -4.671  28.809  13.333  1.00  2.69           N  
ATOM    324  CA  ASP A  21      -5.359  27.750  12.569  1.00  2.69           C  
ATOM    325  C   ASP A  21      -5.844  28.181  11.158  1.00  2.69           C  
ATOM    326  O   ASP A  21      -5.528  27.488  10.195  1.00  2.69           O  
ATOM    327  CB  ASP A  21      -6.573  27.150  13.301  1.00  2.69           C  
ATOM    328  CG  ASP A  21      -6.322  26.145  14.454  1.00  2.69           C  
ATOM    329  OD1 ASP A  21      -5.243  25.612  14.625  1.00  2.69           O  
ATOM    330  OD2 ASP A  21      -7.298  25.896  15.154  1.00  2.69           O  
ATOM    331  H   ASP A  21      -4.873  28.956  14.312  1.00  2.69           H  
ATOM    332  HA  ASP A  21      -4.643  26.939  12.428  1.00  2.69           H  
ATOM    333 1HB  ASP A  21      -7.152  27.947  13.734  1.00  2.69           H  
ATOM    334 2HB  ASP A  21      -7.215  26.660  12.564  1.00  2.69           H  
ATOM    335  N   PRO A  22      -6.619  29.282  10.965  1.00  2.34           N  
ATOM    336  CA  PRO A  22      -7.092  29.691   9.655  1.00  2.34           C  
ATOM    337  C   PRO A  22      -5.957  30.068   8.715  1.00  2.34           C  
ATOM    338  O   PRO A  22      -6.132  30.050   7.496  1.00  2.34           O  
ATOM    339  CB  PRO A  22      -7.991  30.893   9.968  1.00  2.34           C  
ATOM    340  CG  PRO A  22      -7.525  31.399  11.306  1.00  2.34           C  
ATOM    341  CD  PRO A  22      -7.115  30.163  12.064  1.00  2.34           C  
ATOM    342  HA  PRO A  22      -7.688  28.874   9.224  1.00  2.34           H  
ATOM    343 1HB  PRO A  22      -7.891  31.646   9.172  1.00  2.34           H  
ATOM    344 2HB  PRO A  22      -9.044  30.573   9.973  1.00  2.34           H  
ATOM    345 1HG  PRO A  22      -6.687  32.103  11.165  1.00  2.34           H  
ATOM    346 2HG  PRO A  22      -8.330  31.958  11.805  1.00  2.34           H  
ATOM    347 1HD  PRO A  22      -6.373  30.478  12.761  1.00  2.34           H  
ATOM    348 2HD  PRO A  22      -7.992  29.723  12.550  1.00  2.34           H  
ATOM    349  N   GLU A  23      -4.782  30.401   9.248  1.00  2.00           N  
ATOM    350  CA  GLU A  23      -3.700  30.766   8.362  1.00  2.00           C  
ATOM    351  C   GLU A  23      -3.148  29.468   7.826  1.00  2.00           C  
ATOM    352  O   GLU A  23      -2.695  29.398   6.689  1.00  2.00           O  
ATOM    353  CB  GLU A  23      -2.647  31.577   9.092  1.00  2.00           C  
ATOM    354  CG  GLU A  23      -3.173  32.923   9.580  1.00  2.00           C  
ATOM    355  CD  GLU A  23      -2.180  33.710  10.368  1.00  2.00           C  
ATOM    356  OE1 GLU A  23      -1.045  33.805   9.961  1.00  2.00           O  
ATOM    357  OE2 GLU A  23      -2.558  34.202  11.413  1.00  2.00           O  
ATOM    358  H   GLU A  23      -4.604  30.364  10.245  1.00  2.00           H  
ATOM    359  HA  GLU A  23      -4.091  31.357   7.531  1.00  2.00           H  
ATOM    360 1HB  GLU A  23      -2.279  31.015   9.938  1.00  2.00           H  
ATOM    361 2HB  GLU A  23      -1.804  31.761   8.427  1.00  2.00           H  
ATOM    362 1HG  GLU A  23      -3.487  33.507   8.715  1.00  2.00           H  
ATOM    363 2HG  GLU A  23      -4.053  32.738  10.198  1.00  2.00           H  
ATOM    364  N   ALA A  24      -3.208  28.418   8.651  1.00  1.71           N  
ATOM    365  CA  ALA A  24      -2.770  27.108   8.208  1.00  1.71           C  
ATOM    366  C   ALA A  24      -3.647  26.680   7.038  1.00  1.71           C  
ATOM    367  O   ALA A  24      -3.166  26.126   6.044  1.00  1.71           O  
ATOM    368  CB  ALA A  24      -2.833  26.113   9.339  1.00  1.71           C  
ATOM    369  H   ALA A  24      -3.560  28.551   9.602  1.00  1.71           H  
ATOM    370  HA  ALA A  24      -1.745  27.185   7.859  1.00  1.71           H  
ATOM    371 1HB  ALA A  24      -2.498  25.168   9.004  1.00  1.71           H  
ATOM    372 2HB  ALA A  24      -2.200  26.457  10.145  1.00  1.71           H  
ATOM    373 3HB  ALA A  24      -3.834  26.010   9.694  1.00  1.71           H  
ATOM    374  N   GLU A  25      -4.947  26.998   7.130  1.00  1.48           N  
ATOM    375  CA  GLU A  25      -5.843  26.666   6.030  1.00  1.48           C  
ATOM    376  C   GLU A  25      -5.431  27.438   4.774  1.00  1.48           C  
ATOM    377  O   GLU A  25      -5.371  26.862   3.681  1.00  1.48           O  
ATOM    378  CB  GLU A  25      -7.299  27.004   6.377  1.00  1.48           C  
ATOM    379  CG  GLU A  25      -7.929  26.125   7.439  1.00  1.48           C  
ATOM    380  CD  GLU A  25      -9.346  26.544   7.809  1.00  1.48           C  
ATOM    381  OE1 GLU A  25      -9.786  27.571   7.347  1.00  1.48           O  
ATOM    382  OE2 GLU A  25      -9.986  25.828   8.547  1.00  1.48           O  
ATOM    383  H   GLU A  25      -5.290  27.432   7.989  1.00  1.48           H  
ATOM    384  HA  GLU A  25      -5.764  25.599   5.823  1.00  1.48           H  
ATOM    385 1HB  GLU A  25      -7.364  28.029   6.717  1.00  1.48           H  
ATOM    386 2HB  GLU A  25      -7.908  26.925   5.477  1.00  1.48           H  
ATOM    387 1HG  GLU A  25      -7.954  25.112   7.058  1.00  1.48           H  
ATOM    388 2HG  GLU A  25      -7.298  26.146   8.330  1.00  1.48           H  
ATOM    389  N   GLU A  26      -5.081  28.727   4.932  1.00  1.31           N  
ATOM    390  CA  GLU A  26      -4.640  29.507   3.776  1.00  1.31           C  
ATOM    391  C   GLU A  26      -3.341  28.939   3.211  1.00  1.31           C  
ATOM    392  O   GLU A  26      -3.167  28.885   1.994  1.00  1.31           O  
ATOM    393  CB  GLU A  26      -4.466  31.003   4.096  1.00  1.31           C  
ATOM    394  CG  GLU A  26      -5.775  31.774   4.345  1.00  1.31           C  
ATOM    395  CD  GLU A  26      -5.573  33.280   4.574  1.00  1.31           C  
ATOM    396  OE1 GLU A  26      -4.447  33.719   4.639  1.00  1.31           O  
ATOM    397  OE2 GLU A  26      -6.557  33.980   4.668  1.00  1.31           O  
ATOM    398  H   GLU A  26      -5.171  29.165   5.851  1.00  1.31           H  
ATOM    399  HA  GLU A  26      -5.403  29.424   3.000  1.00  1.31           H  
ATOM    400 1HB  GLU A  26      -3.847  31.108   4.986  1.00  1.31           H  
ATOM    401 2HB  GLU A  26      -3.940  31.489   3.275  1.00  1.31           H  
ATOM    402 1HG  GLU A  26      -6.433  31.631   3.489  1.00  1.31           H  
ATOM    403 2HG  GLU A  26      -6.265  31.344   5.218  1.00  1.31           H  
ATOM    404  N   LEU A  27      -2.436  28.479   4.080  1.00  1.19           N  
ATOM    405  CA  LEU A  27      -1.187  27.908   3.601  1.00  1.19           C  
ATOM    406  C   LEU A  27      -1.470  26.683   2.757  1.00  1.19           C  
ATOM    407  O   LEU A  27      -0.858  26.505   1.709  1.00  1.19           O  
ATOM    408  CB  LEU A  27      -0.246  27.576   4.766  1.00  1.19           C  
ATOM    409  CG  LEU A  27       0.365  28.796   5.483  1.00  1.19           C  
ATOM    410  CD1 LEU A  27       1.087  28.365   6.749  1.00  1.19           C  
ATOM    411  CD2 LEU A  27       1.337  29.464   4.533  1.00  1.19           C  
ATOM    412  H   LEU A  27      -2.613  28.559   5.078  1.00  1.19           H  
ATOM    413  HA  LEU A  27      -0.695  28.649   2.970  1.00  1.19           H  
ATOM    414 1HB  LEU A  27      -0.800  27.000   5.503  1.00  1.19           H  
ATOM    415 2HB  LEU A  27       0.568  26.959   4.393  1.00  1.19           H  
ATOM    416  HG  LEU A  27      -0.420  29.495   5.753  1.00  1.19           H  
ATOM    417 1HD1 LEU A  27       1.515  29.237   7.238  1.00  1.19           H  
ATOM    418 2HD1 LEU A  27       0.387  27.893   7.415  1.00  1.19           H  
ATOM    419 3HD1 LEU A  27       1.867  27.678   6.500  1.00  1.19           H  
ATOM    420 1HD2 LEU A  27       1.776  30.336   5.017  1.00  1.19           H  
ATOM    421 2HD2 LEU A  27       2.126  28.760   4.266  1.00  1.19           H  
ATOM    422 3HD2 LEU A  27       0.805  29.777   3.632  1.00  1.19           H  
ATOM    423  N   ILE A  28      -2.442  25.869   3.159  1.00  1.11           N  
ATOM    424  CA  ILE A  28      -2.775  24.708   2.354  1.00  1.11           C  
ATOM    425  C   ILE A  28      -3.301  25.145   0.992  1.00  1.11           C  
ATOM    426  O   ILE A  28      -2.914  24.572  -0.032  1.00  1.11           O  
ATOM    427  CB  ILE A  28      -3.747  23.769   3.065  1.00  1.11           C  
ATOM    428  CG1 ILE A  28      -3.006  23.138   4.268  1.00  1.11           C  
ATOM    429  CG2 ILE A  28      -4.230  22.693   2.071  1.00  1.11           C  
ATOM    430  CD1 ILE A  28      -3.873  22.406   5.234  1.00  1.11           C  
ATOM    431  H   ILE A  28      -2.922  26.045   4.045  1.00  1.11           H  
ATOM    432  HA  ILE A  28      -1.864  24.140   2.189  1.00  1.11           H  
ATOM    433  HB  ILE A  28      -4.597  24.337   3.452  1.00  1.11           H  
ATOM    434 1HG1 ILE A  28      -2.268  22.451   3.888  1.00  1.11           H  
ATOM    435 2HG1 ILE A  28      -2.492  23.932   4.809  1.00  1.11           H  
ATOM    436 1HG2 ILE A  28      -4.917  22.017   2.575  1.00  1.11           H  
ATOM    437 2HG2 ILE A  28      -4.743  23.174   1.236  1.00  1.11           H  
ATOM    438 3HG2 ILE A  28      -3.374  22.133   1.694  1.00  1.11           H  
ATOM    439 1HD1 ILE A  28      -3.253  22.009   6.033  1.00  1.11           H  
ATOM    440 2HD1 ILE A  28      -4.609  23.098   5.654  1.00  1.11           H  
ATOM    441 3HD1 ILE A  28      -4.383  21.590   4.729  1.00  1.11           H  
ATOM    442  N   GLU A  29      -4.178  26.155   0.953  1.00  1.07           N  
ATOM    443  CA  GLU A  29      -4.663  26.609  -0.348  1.00  1.07           C  
ATOM    444  C   GLU A  29      -3.508  27.132  -1.215  1.00  1.07           C  
ATOM    445  O   GLU A  29      -3.466  26.876  -2.425  1.00  1.07           O  
ATOM    446  CB  GLU A  29      -5.756  27.677  -0.213  1.00  1.07           C  
ATOM    447  CG  GLU A  29      -7.094  27.155   0.329  1.00  1.07           C  
ATOM    448  CD  GLU A  29      -8.188  28.222   0.401  1.00  1.07           C  
ATOM    449  OE1 GLU A  29      -7.908  29.370   0.137  1.00  1.07           O  
ATOM    450  OE2 GLU A  29      -9.306  27.873   0.711  1.00  1.07           O  
ATOM    451  H   GLU A  29      -4.495  26.592   1.823  1.00  1.07           H  
ATOM    452  HA  GLU A  29      -5.100  25.756  -0.861  1.00  1.07           H  
ATOM    453 1HB  GLU A  29      -5.406  28.462   0.463  1.00  1.07           H  
ATOM    454 2HB  GLU A  29      -5.936  28.138  -1.183  1.00  1.07           H  
ATOM    455 1HG  GLU A  29      -7.435  26.339  -0.309  1.00  1.07           H  
ATOM    456 2HG  GLU A  29      -6.922  26.750   1.328  1.00  1.07           H  
ATOM    457  N   GLU A  30      -2.544  27.833  -0.604  1.00  1.05           N  
ATOM    458  CA  GLU A  30      -1.416  28.330  -1.384  1.00  1.05           C  
ATOM    459  C   GLU A  30      -0.586  27.153  -1.899  1.00  1.05           C  
ATOM    460  O   GLU A  30      -0.128  27.171  -3.044  1.00  1.05           O  
ATOM    461  CB  GLU A  30      -0.537  29.284  -0.559  1.00  1.05           C  
ATOM    462  CG  GLU A  30      -1.174  30.658  -0.209  1.00  1.05           C  
ATOM    463  CD  GLU A  30      -1.458  31.546  -1.412  1.00  1.05           C  
ATOM    464  OE1 GLU A  30      -0.568  31.748  -2.204  1.00  1.05           O  
ATOM    465  OE2 GLU A  30      -2.578  32.024  -1.540  1.00  1.05           O  
ATOM    466  H   GLU A  30      -2.620  28.041   0.392  1.00  1.05           H  
ATOM    467  HA  GLU A  30      -1.799  28.873  -2.239  1.00  1.05           H  
ATOM    468 1HB  GLU A  30      -0.271  28.799   0.381  1.00  1.05           H  
ATOM    469 2HB  GLU A  30       0.390  29.474  -1.099  1.00  1.05           H  
ATOM    470 1HG  GLU A  30      -2.113  30.477   0.308  1.00  1.05           H  
ATOM    471 2HG  GLU A  30      -0.514  31.183   0.479  1.00  1.05           H  
ATOM    472  N   LEU A  31      -0.442  26.105  -1.085  1.00  1.04           N  
ATOM    473  CA  LEU A  31       0.304  24.926  -1.494  1.00  1.04           C  
ATOM    474  C   LEU A  31      -0.382  24.225  -2.669  1.00  1.04           C  
ATOM    475  O   LEU A  31       0.288  23.782  -3.602  1.00  1.04           O  
ATOM    476  CB  LEU A  31       0.485  23.983  -0.301  1.00  1.04           C  
ATOM    477  CG  LEU A  31       1.456  24.489   0.822  1.00  1.04           C  
ATOM    478  CD1 LEU A  31       1.413  23.555   2.019  1.00  1.04           C  
ATOM    479  CD2 LEU A  31       2.833  24.560   0.294  1.00  1.04           C  
ATOM    480  H   LEU A  31      -0.829  26.150  -0.142  1.00  1.04           H  
ATOM    481  HA  LEU A  31       1.291  25.246  -1.819  1.00  1.04           H  
ATOM    482 1HB  LEU A  31      -0.484  23.833   0.158  1.00  1.04           H  
ATOM    483 2HB  LEU A  31       0.820  23.048  -0.651  1.00  1.04           H  
ATOM    484  HG  LEU A  31       1.159  25.471   1.136  1.00  1.04           H  
ATOM    485 1HD1 LEU A  31       2.085  23.919   2.786  1.00  1.04           H  
ATOM    486 2HD1 LEU A  31       0.406  23.513   2.415  1.00  1.04           H  
ATOM    487 3HD1 LEU A  31       1.728  22.568   1.705  1.00  1.04           H  
ATOM    488 1HD2 LEU A  31       3.495  24.928   1.075  1.00  1.04           H  
ATOM    489 2HD2 LEU A  31       3.145  23.576  -0.009  1.00  1.04           H  
ATOM    490 3HD2 LEU A  31       2.865  25.231  -0.552  1.00  1.04           H  
ATOM    491  N   LEU A  32      -1.721  24.181  -2.668  1.00  1.07           N  
ATOM    492  CA  LEU A  32      -2.459  23.587  -3.786  1.00  1.07           C  
ATOM    493  C   LEU A  32      -2.199  24.384  -5.075  1.00  1.07           C  
ATOM    494  O   LEU A  32      -1.977  23.813  -6.158  1.00  1.07           O  
ATOM    495  CB  LEU A  32      -3.967  23.561  -3.445  1.00  1.07           C  
ATOM    496  CG  LEU A  32      -4.385  22.535  -2.360  1.00  1.07           C  
ATOM    497  CD1 LEU A  32      -5.810  22.747  -1.896  1.00  1.07           C  
ATOM    498  CD2 LEU A  32      -4.298  21.212  -2.970  1.00  1.07           C  
ATOM    499  H   LEU A  32      -2.229  24.543  -1.859  1.00  1.07           H  
ATOM    500  HA  LEU A  32      -2.113  22.566  -3.928  1.00  1.07           H  
ATOM    501 1HB  LEU A  32      -4.263  24.547  -3.102  1.00  1.07           H  
ATOM    502 2HB  LEU A  32      -4.523  23.329  -4.355  1.00  1.07           H  
ATOM    503  HG  LEU A  32      -3.716  22.611  -1.501  1.00  1.07           H  
ATOM    504 1HD1 LEU A  32      -6.064  21.988  -1.154  1.00  1.07           H  
ATOM    505 2HD1 LEU A  32      -5.909  23.728  -1.452  1.00  1.07           H  
ATOM    506 3HD1 LEU A  32      -6.483  22.665  -2.748  1.00  1.07           H  
ATOM    507 1HD2 LEU A  32      -4.574  20.466  -2.261  1.00  1.07           H  
ATOM    508 2HD2 LEU A  32      -4.977  21.167  -3.820  1.00  1.07           H  
ATOM    509 3HD2 LEU A  32      -3.285  21.062  -3.300  1.00  1.07           H  
ATOM    510  N   LYS A  33      -2.170  25.714  -4.956  1.00  1.14           N  
ATOM    511  CA  LYS A  33      -1.888  26.550  -6.117  1.00  1.14           C  
ATOM    512  C   LYS A  33      -0.447  26.366  -6.604  1.00  1.14           C  
ATOM    513  O   LYS A  33      -0.194  26.323  -7.805  1.00  1.14           O  
ATOM    514  CB  LYS A  33      -2.177  28.019  -5.812  1.00  1.14           C  
ATOM    515  CG  LYS A  33      -3.672  28.336  -5.671  1.00  1.14           C  
ATOM    516  CD  LYS A  33      -3.925  29.835  -5.587  1.00  1.14           C  
ATOM    517  CE  LYS A  33      -3.462  30.382  -4.257  1.00  1.14           C  
ATOM    518  NZ  LYS A  33      -3.784  31.829  -4.086  1.00  1.14           N  
ATOM    519  H   LYS A  33      -2.377  26.148  -4.052  1.00  1.14           H  
ATOM    520  HA  LYS A  33      -2.549  26.242  -6.926  1.00  1.14           H  
ATOM    521 1HB  LYS A  33      -1.687  28.297  -4.875  1.00  1.14           H  
ATOM    522 2HB  LYS A  33      -1.764  28.646  -6.599  1.00  1.14           H  
ATOM    523 1HG  LYS A  33      -4.210  27.928  -6.526  1.00  1.14           H  
ATOM    524 2HG  LYS A  33      -4.051  27.861  -4.765  1.00  1.14           H  
ATOM    525 1HD  LYS A  33      -3.390  30.345  -6.388  1.00  1.14           H  
ATOM    526 2HD  LYS A  33      -4.991  30.031  -5.699  1.00  1.14           H  
ATOM    527 1HE  LYS A  33      -3.939  29.817  -3.454  1.00  1.14           H  
ATOM    528 2HE  LYS A  33      -2.382  30.256  -4.182  1.00  1.14           H  
ATOM    529 1HZ  LYS A  33      -3.425  32.105  -3.158  1.00  1.14           H  
ATOM    530 2HZ  LYS A  33      -3.329  32.371  -4.800  1.00  1.14           H  
ATOM    531 3HZ  LYS A  33      -4.775  31.977  -4.126  1.00  1.14           H  
ATOM    532  N   LEU A  34       0.506  26.219  -5.684  1.00  1.26           N  
ATOM    533  CA  LEU A  34       1.886  26.003  -6.108  1.00  1.26           C  
ATOM    534  C   LEU A  34       2.042  24.647  -6.785  1.00  1.26           C  
ATOM    535  O   LEU A  34       2.652  24.542  -7.853  1.00  1.26           O  
ATOM    536  CB  LEU A  34       2.821  26.079  -4.903  1.00  1.26           C  
ATOM    537  CG  LEU A  34       2.963  27.468  -4.281  1.00  1.26           C  
ATOM    538  CD1 LEU A  34       3.731  27.356  -2.980  1.00  1.26           C  
ATOM    539  CD2 LEU A  34       3.668  28.383  -5.265  1.00  1.26           C  
ATOM    540  H   LEU A  34       0.274  26.289  -4.693  1.00  1.26           H  
ATOM    541  HA  LEU A  34       2.155  26.782  -6.820  1.00  1.26           H  
ATOM    542 1HB  LEU A  34       2.442  25.408  -4.132  1.00  1.26           H  
ATOM    543 2HB  LEU A  34       3.810  25.738  -5.204  1.00  1.26           H  
ATOM    544  HG  LEU A  34       1.980  27.873  -4.062  1.00  1.26           H  
ATOM    545 1HD1 LEU A  34       3.825  28.343  -2.529  1.00  1.26           H  
ATOM    546 2HD1 LEU A  34       3.193  26.704  -2.308  1.00  1.26           H  
ATOM    547 3HD1 LEU A  34       4.720  26.948  -3.173  1.00  1.26           H  
ATOM    548 1HD2 LEU A  34       3.766  29.377  -4.829  1.00  1.26           H  
ATOM    549 2HD2 LEU A  34       4.657  27.984  -5.489  1.00  1.26           H  
ATOM    550 3HD2 LEU A  34       3.085  28.445  -6.184  1.00  1.26           H  
ATOM    551  N   ALA A  35       1.379  23.629  -6.224  1.00  1.39           N  
ATOM    552  CA  ALA A  35       1.405  22.255  -6.714  1.00  1.39           C  
ATOM    553  C   ALA A  35       0.934  22.195  -8.167  1.00  1.39           C  
ATOM    554  O   ALA A  35       1.466  21.447  -9.006  1.00  1.39           O  
ATOM    555  CB  ALA A  35       0.541  21.412  -5.828  1.00  1.39           C  
ATOM    556  H   ALA A  35       0.869  23.801  -5.358  1.00  1.39           H  
ATOM    557  HA  ALA A  35       2.410  21.874  -6.643  1.00  1.39           H  
ATOM    558 1HB  ALA A  35       0.550  20.399  -6.147  1.00  1.39           H  
ATOM    559 2HB  ALA A  35       0.910  21.476  -4.808  1.00  1.39           H  
ATOM    560 3HB  ALA A  35      -0.457  21.801  -5.870  1.00  1.39           H  
ATOM    561  N   THR A  36      -0.041  23.058  -8.467  1.00  1.53           N  
ATOM    562  CA  THR A  36      -0.635  23.201  -9.782  1.00  1.53           C  
ATOM    563  C   THR A  36       0.366  23.626 -10.851  1.00  1.53           C  
ATOM    564  O   THR A  36       0.250  23.206 -12.001  1.00  1.53           O  
ATOM    565  CB  THR A  36      -1.796  24.212  -9.769  1.00  1.53           C  
ATOM    566  OG1 THR A  36      -2.818  23.780  -8.844  1.00  1.53           O  
ATOM    567  CG2 THR A  36      -2.391  24.313 -11.153  1.00  1.53           C  
ATOM    568  H   THR A  36      -0.441  23.616  -7.710  1.00  1.53           H  
ATOM    569  HA  THR A  36      -1.031  22.236 -10.086  1.00  1.53           H  
ATOM    570  HB  THR A  36      -1.436  25.181  -9.478  1.00  1.53           H  
ATOM    571  HG1 THR A  36      -2.444  23.738  -7.927  1.00  1.53           H  
ATOM    572 1HG2 THR A  36      -3.211  25.029 -11.145  1.00  1.53           H  
ATOM    573 2HG2 THR A  36      -1.623  24.645 -11.852  1.00  1.53           H  
ATOM    574 3HG2 THR A  36      -2.766  23.335 -11.459  1.00  1.53           H  
ATOM    575  N   THR A  37       1.332  24.497 -10.524  1.00  1.63           N  
ATOM    576  CA  THR A  37       2.247  25.047 -11.543  1.00  1.63           C  
ATOM    577  C   THR A  37       3.363  24.071 -11.946  1.00  1.63           C  
ATOM    578  O   THR A  37       4.549  24.396 -11.875  1.00  1.63           O  
ATOM    579  CB  THR A  37       2.897  26.341 -11.025  1.00  1.63           C  
ATOM    580  OG1 THR A  37       3.649  26.075  -9.827  1.00  1.63           O  
ATOM    581  CG2 THR A  37       1.805  27.341 -10.688  1.00  1.63           C  
ATOM    582  H   THR A  37       1.459  24.765  -9.548  1.00  1.63           H  
ATOM    583  HA  THR A  37       1.665  25.279 -12.434  1.00  1.63           H  
ATOM    584  HB  THR A  37       3.558  26.755 -11.784  1.00  1.63           H  
ATOM    585  HG1 THR A  37       3.109  25.553  -9.195  1.00  1.63           H  
ATOM    586 1HG2 THR A  37       2.253  28.261 -10.313  1.00  1.63           H  
ATOM    587 2HG2 THR A  37       1.221  27.558 -11.580  1.00  1.63           H  
ATOM    588 3HG2 THR A  37       1.154  26.917  -9.921  1.00  1.63           H  
ATOM    589  N   GLU A  38       2.957  22.863 -12.329  1.00  1.65           N  
ATOM    590  CA  GLU A  38       3.786  21.710 -12.684  1.00  1.65           C  
ATOM    591  C   GLU A  38       4.767  21.286 -11.578  1.00  1.65           C  
ATOM    592  O   GLU A  38       5.620  20.434 -11.807  1.00  1.65           O  
ATOM    593  CB  GLU A  38       4.565  21.961 -13.985  1.00  1.65           C  
ATOM    594  CG  GLU A  38       3.692  22.222 -15.210  1.00  1.65           C  
ATOM    595  CD  GLU A  38       4.471  22.249 -16.508  1.00  1.65           C  
ATOM    596  OE1 GLU A  38       5.607  21.805 -16.514  1.00  1.65           O  
ATOM    597  OE2 GLU A  38       3.935  22.675 -17.496  1.00  1.65           O  
ATOM    598  H   GLU A  38       1.950  22.749 -12.374  1.00  1.65           H  
ATOM    599  HA  GLU A  38       3.112  20.869 -12.861  1.00  1.65           H  
ATOM    600 1HB  GLU A  38       5.227  22.817 -13.857  1.00  1.65           H  
ATOM    601 2HB  GLU A  38       5.193  21.096 -14.199  1.00  1.65           H  
ATOM    602 1HG  GLU A  38       2.936  21.439 -15.271  1.00  1.65           H  
ATOM    603 2HG  GLU A  38       3.178  23.174 -15.078  1.00  1.65           H  
ATOM    604  N   ALA A  39       4.601  21.805 -10.359  1.00  1.58           N  
ATOM    605  CA  ALA A  39       5.463  21.481  -9.222  1.00  1.58           C  
ATOM    606  C   ALA A  39       5.405  19.997  -8.883  1.00  1.58           C  
ATOM    607  O   ALA A  39       6.401  19.403  -8.476  1.00  1.58           O  
ATOM    608  CB  ALA A  39       5.086  22.320  -8.028  1.00  1.58           C  
ATOM    609  H   ALA A  39       3.863  22.483 -10.227  1.00  1.58           H  
ATOM    610  HA  ALA A  39       6.489  21.719  -9.502  1.00  1.58           H  
ATOM    611 1HB  ALA A  39       5.744  22.099  -7.192  1.00  1.58           H  
ATOM    612 2HB  ALA A  39       5.158  23.379  -8.287  1.00  1.58           H  
ATOM    613 3HB  ALA A  39       4.105  22.090  -7.781  1.00  1.58           H  
ATOM    614  N   LEU A  40       4.241  19.386  -9.095  1.00  1.43           N  
ATOM    615  CA  LEU A  40       4.062  17.958  -8.833  1.00  1.43           C  
ATOM    616  C   LEU A  40       4.722  17.061  -9.909  1.00  1.43           C  
ATOM    617  O   LEU A  40       4.786  15.836  -9.763  1.00  1.43           O  
ATOM    618  CB  LEU A  40       2.562  17.632  -8.801  1.00  1.43           C  
ATOM    619  CG  LEU A  40       1.741  18.291  -7.687  1.00  1.43           C  
ATOM    620  CD1 LEU A  40       0.273  17.991  -7.889  1.00  1.43           C  
ATOM    621  CD2 LEU A  40       2.186  17.789  -6.374  1.00  1.43           C  
ATOM    622  H   LEU A  40       3.438  19.955  -9.375  1.00  1.43           H  
ATOM    623  HA  LEU A  40       4.510  17.725  -7.867  1.00  1.43           H  
ATOM    624 1HB  LEU A  40       2.124  17.933  -9.754  1.00  1.43           H  
ATOM    625 2HB  LEU A  40       2.446  16.553  -8.698  1.00  1.43           H  
ATOM    626  HG  LEU A  40       1.886  19.356  -7.727  1.00  1.43           H  
ATOM    627 1HD1 LEU A  40      -0.322  18.454  -7.115  1.00  1.43           H  
ATOM    628 2HD1 LEU A  40      -0.033  18.377  -8.854  1.00  1.43           H  
ATOM    629 3HD1 LEU A  40       0.137  16.925  -7.857  1.00  1.43           H  
ATOM    630 1HD2 LEU A  40       1.602  18.270  -5.592  1.00  1.43           H  
ATOM    631 2HD2 LEU A  40       2.041  16.707  -6.319  1.00  1.43           H  
ATOM    632 3HD2 LEU A  40       3.238  18.024  -6.255  1.00  1.43           H  
ATOM    633  N   LYS A  41       5.169  17.634 -11.025  1.00  1.25           N  
ATOM    634  CA  LYS A  41       5.750  16.803 -12.071  1.00  1.25           C  
ATOM    635  C   LYS A  41       7.031  16.123 -11.595  1.00  1.25           C  
ATOM    636  O   LYS A  41       7.973  16.781 -11.155  1.00  1.25           O  
ATOM    637  CB  LYS A  41       6.029  17.655 -13.308  1.00  1.25           C  
ATOM    638  CG  LYS A  41       6.462  16.904 -14.561  1.00  1.25           C  
ATOM    639  CD  LYS A  41       6.666  17.891 -15.719  1.00  1.25           C  
ATOM    640  CE  LYS A  41       5.331  18.396 -16.261  1.00  1.25           C  
ATOM    641  NZ  LYS A  41       5.507  19.367 -17.375  1.00  1.25           N  
ATOM    642  H   LYS A  41       5.156  18.645 -11.149  1.00  1.25           H  
ATOM    643  HA  LYS A  41       5.032  16.027 -12.335  1.00  1.25           H  
ATOM    644 1HB  LYS A  41       5.137  18.234 -13.553  1.00  1.25           H  
ATOM    645 2HB  LYS A  41       6.814  18.376 -13.069  1.00  1.25           H  
ATOM    646 1HG  LYS A  41       7.397  16.377 -14.367  1.00  1.25           H  
ATOM    647 2HG  LYS A  41       5.701  16.176 -14.835  1.00  1.25           H  
ATOM    648 1HD  LYS A  41       7.242  18.750 -15.368  1.00  1.25           H  
ATOM    649 2HD  LYS A  41       7.217  17.408 -16.525  1.00  1.25           H  
ATOM    650 1HE  LYS A  41       4.763  17.544 -16.628  1.00  1.25           H  
ATOM    651 2HE  LYS A  41       4.768  18.879 -15.461  1.00  1.25           H  
ATOM    652 1HZ  LYS A  41       4.600  19.666 -17.703  1.00  1.25           H  
ATOM    653 2HZ  LYS A  41       6.018  20.202 -17.031  1.00  1.25           H  
ATOM    654 3HZ  LYS A  41       6.014  18.950 -18.130  1.00  1.25           H  
ATOM    655  N   GLY A  42       7.084  14.797 -11.708  1.00  1.09           N  
ATOM    656  CA  GLY A  42       8.272  14.049 -11.297  1.00  1.09           C  
ATOM    657  C   GLY A  42       8.355  13.781  -9.789  1.00  1.09           C  
ATOM    658  O   GLY A  42       9.364  13.231  -9.312  1.00  1.09           O  
ATOM    659  H   GLY A  42       6.282  14.300 -12.067  1.00  1.09           H  
ATOM    660 1HA  GLY A  42       8.292  13.099 -11.830  1.00  1.09           H  
ATOM    661 2HA  GLY A  42       9.160  14.596 -11.613  1.00  1.09           H  
ATOM    662  N   GLY A  43       7.304  14.121  -9.035  1.00  0.96           N  
ATOM    663  CA  GLY A  43       7.416  13.907  -7.607  1.00  0.96           C  
ATOM    664  C   GLY A  43       6.134  13.882  -6.799  1.00  0.96           C  
ATOM    665  O   GLY A  43       5.021  13.831  -7.324  1.00  0.96           O  
ATOM    666  H   GLY A  43       6.476  14.578  -9.428  1.00  0.96           H  
ATOM    667 1HA  GLY A  43       7.967  13.007  -7.415  1.00  0.96           H  
ATOM    668 2HA  GLY A  43       8.032  14.714  -7.219  1.00  0.96           H  
ATOM    669  N   PHE A  44       6.327  13.893  -5.489  1.00  0.87           N  
ATOM    670  CA  PHE A  44       5.229  13.875  -4.539  1.00  0.87           C  
ATOM    671  C   PHE A  44       5.280  15.140  -3.706  1.00  0.87           C  
ATOM    672  O   PHE A  44       6.329  15.773  -3.555  1.00  0.87           O  
ATOM    673  CB  PHE A  44       5.264  12.677  -3.598  1.00  0.87           C  
ATOM    674  CG  PHE A  44       5.177  11.316  -4.216  1.00  0.87           C  
ATOM    675  CD1 PHE A  44       6.270  10.481  -4.165  1.00  0.87           C  
ATOM    676  CD2 PHE A  44       4.031  10.858  -4.837  1.00  0.87           C  
ATOM    677  CE1 PHE A  44       6.240   9.222  -4.696  1.00  0.87           C  
ATOM    678  CE2 PHE A  44       4.001   9.589  -5.390  1.00  0.87           C  
ATOM    679  CZ  PHE A  44       5.118   8.779  -5.313  1.00  0.87           C  
ATOM    680  H   PHE A  44       7.296  13.920  -5.167  1.00  0.87           H  
ATOM    681  HA  PHE A  44       4.284  13.864  -5.085  1.00  0.87           H  
ATOM    682 1HB  PHE A  44       6.193  12.708  -3.052  1.00  0.87           H  
ATOM    683 2HB  PHE A  44       4.462  12.766  -2.865  1.00  0.87           H  
ATOM    684  HD1 PHE A  44       7.177  10.833  -3.679  1.00  0.87           H  
ATOM    685  HD2 PHE A  44       3.155  11.505  -4.891  1.00  0.87           H  
ATOM    686  HE1 PHE A  44       7.125   8.573  -4.637  1.00  0.87           H  
ATOM    687  HE2 PHE A  44       3.101   9.226  -5.886  1.00  0.87           H  
ATOM    688  HZ  PHE A  44       5.116   7.785  -5.749  1.00  0.87           H  
ATOM    689  N   PHE A  45       4.143  15.500  -3.169  1.00  0.81           N  
ATOM    690  CA  PHE A  45       3.985  16.685  -2.352  1.00  0.81           C  
ATOM    691  C   PHE A  45       3.059  16.290  -1.210  1.00  0.81           C  
ATOM    692  O   PHE A  45       1.891  15.953  -1.424  1.00  0.81           O  
ATOM    693  CB  PHE A  45       3.389  17.734  -3.264  1.00  0.81           C  
ATOM    694  CG  PHE A  45       3.210  19.137  -2.865  1.00  0.81           C  
ATOM    695  CD1 PHE A  45       3.775  20.131  -3.660  1.00  0.81           C  
ATOM    696  CD2 PHE A  45       2.488  19.495  -1.766  1.00  0.81           C  
ATOM    697  CE1 PHE A  45       3.586  21.452  -3.368  1.00  0.81           C  
ATOM    698  CE2 PHE A  45       2.299  20.811  -1.464  1.00  0.81           C  
ATOM    699  CZ  PHE A  45       2.845  21.797  -2.280  1.00  0.81           C  
ATOM    700  H   PHE A  45       3.329  14.931  -3.344  1.00  0.81           H  
ATOM    701  HA  PHE A  45       4.949  17.005  -1.957  1.00  0.81           H  
ATOM    702 1HB  PHE A  45       4.023  17.754  -4.140  1.00  0.81           H  
ATOM    703 2HB  PHE A  45       2.439  17.362  -3.591  1.00  0.81           H  
ATOM    704  HD1 PHE A  45       4.354  19.845  -4.541  1.00  0.81           H  
ATOM    705  HD2 PHE A  45       2.057  18.717  -1.135  1.00  0.81           H  
ATOM    706  HE1 PHE A  45       4.017  22.226  -4.006  1.00  0.81           H  
ATOM    707  HE2 PHE A  45       1.722  21.070  -0.588  1.00  0.81           H  
ATOM    708  HZ  PHE A  45       2.696  22.845  -2.061  1.00  0.81           H  
ATOM    709  N   VAL A  46       3.612  16.241  -0.013  1.00  0.79           N  
ATOM    710  CA  VAL A  46       2.894  15.750   1.153  1.00  0.79           C  
ATOM    711  C   VAL A  46       2.787  16.815   2.229  1.00  0.79           C  
ATOM    712  O   VAL A  46       3.756  17.525   2.490  1.00  0.79           O  
ATOM    713  CB  VAL A  46       3.604  14.495   1.700  1.00  0.79           C  
ATOM    714  CG1 VAL A  46       2.899  13.970   2.953  1.00  0.79           C  
ATOM    715  CG2 VAL A  46       3.651  13.426   0.604  1.00  0.79           C  
ATOM    716  H   VAL A  46       4.583  16.537   0.087  1.00  0.79           H  
ATOM    717  HA  VAL A  46       1.888  15.470   0.850  1.00  0.79           H  
ATOM    718  HB  VAL A  46       4.622  14.759   1.986  1.00  0.79           H  
ATOM    719 1HG1 VAL A  46       3.422  13.105   3.311  1.00  0.79           H  
ATOM    720 2HG1 VAL A  46       2.894  14.735   3.728  1.00  0.79           H  
ATOM    721 3HG1 VAL A  46       1.875  13.696   2.707  1.00  0.79           H  
ATOM    722 1HG2 VAL A  46       4.167  12.561   0.982  1.00  0.79           H  
ATOM    723 2HG2 VAL A  46       2.633  13.152   0.317  1.00  0.79           H  
ATOM    724 3HG2 VAL A  46       4.184  13.807  -0.264  1.00  0.79           H  
ATOM    725  N   ILE A  47       1.595  16.964   2.792  1.00  0.81           N  
ATOM    726  CA  ILE A  47       1.357  17.948   3.835  1.00  0.81           C  
ATOM    727  C   ILE A  47       0.920  17.288   5.122  1.00  0.81           C  
ATOM    728  O   ILE A  47      -0.019  16.490   5.139  1.00  0.81           O  
ATOM    729  CB  ILE A  47       0.249  18.949   3.458  1.00  0.81           C  
ATOM    730  CG1 ILE A  47       0.604  19.715   2.178  1.00  0.81           C  
ATOM    731  CG2 ILE A  47       0.004  19.948   4.623  1.00  0.81           C  
ATOM    732  CD1 ILE A  47      -0.528  20.601   1.707  1.00  0.81           C  
ATOM    733  H   ILE A  47       0.848  16.332   2.512  1.00  0.81           H  
ATOM    734  HA  ILE A  47       2.279  18.490   4.028  1.00  0.81           H  
ATOM    735  HB  ILE A  47      -0.673  18.401   3.260  1.00  0.81           H  
ATOM    736 1HG1 ILE A  47       1.484  20.316   2.342  1.00  0.81           H  
ATOM    737 2HG1 ILE A  47       0.820  18.995   1.387  1.00  0.81           H  
ATOM    738 1HG2 ILE A  47      -0.789  20.634   4.350  1.00  0.81           H  
ATOM    739 2HG2 ILE A  47      -0.290  19.410   5.521  1.00  0.81           H  
ATOM    740 3HG2 ILE A  47       0.920  20.509   4.822  1.00  0.81           H  
ATOM    741 1HD1 ILE A  47      -0.249  21.106   0.787  1.00  0.81           H  
ATOM    742 2HD1 ILE A  47      -1.401  20.001   1.540  1.00  0.81           H  
ATOM    743 3HD1 ILE A  47      -0.749  21.337   2.468  1.00  0.81           H  
ATOM    744  N   VAL A  48       1.593  17.611   6.208  1.00  0.88           N  
ATOM    745  CA  VAL A  48       1.187  17.078   7.489  1.00  0.88           C  
ATOM    746  C   VAL A  48       0.687  18.247   8.307  1.00  0.88           C  
ATOM    747  O   VAL A  48       1.412  19.217   8.502  1.00  0.88           O  
ATOM    748  CB  VAL A  48       2.337  16.338   8.152  1.00  0.88           C  
ATOM    749  CG1 VAL A  48       1.848  15.766   9.513  1.00  0.88           C  
ATOM    750  CG2 VAL A  48       2.812  15.320   7.127  1.00  0.88           C  
ATOM    751  H   VAL A  48       2.389  18.241   6.136  1.00  0.88           H  
ATOM    752  HA  VAL A  48       0.372  16.379   7.348  1.00  0.88           H  
ATOM    753  HB  VAL A  48       3.147  17.020   8.370  1.00  0.88           H  
ATOM    754 1HG1 VAL A  48       2.634  15.235  10.009  1.00  0.88           H  
ATOM    755 2HG1 VAL A  48       1.520  16.592  10.147  1.00  0.88           H  
ATOM    756 3HG1 VAL A  48       1.009  15.092   9.346  1.00  0.88           H  
ATOM    757 1HG2 VAL A  48       3.632  14.758   7.488  1.00  0.88           H  
ATOM    758 2HG2 VAL A  48       2.016  14.667   6.860  1.00  0.88           H  
ATOM    759 3HG2 VAL A  48       3.112  15.857   6.242  1.00  0.88           H  
ATOM    760  N   TRP A  49      -0.570  18.186   8.717  1.00  0.99           N  
ATOM    761  CA  TRP A  49      -1.214  19.316   9.373  1.00  0.99           C  
ATOM    762  C   TRP A  49      -1.780  19.012  10.750  1.00  0.99           C  
ATOM    763  O   TRP A  49      -2.593  18.101  10.911  1.00  0.99           O  
ATOM    764  CB  TRP A  49      -2.307  19.878   8.467  1.00  0.99           C  
ATOM    765  CG  TRP A  49      -3.002  21.100   9.040  1.00  0.99           C  
ATOM    766  CD1 TRP A  49      -2.467  22.008   9.892  1.00  0.99           C  
ATOM    767  CD2 TRP A  49      -4.338  21.561   8.773  1.00  0.99           C  
ATOM    768  NE1 TRP A  49      -3.371  22.976  10.183  1.00  0.99           N  
ATOM    769  CE2 TRP A  49      -4.513  22.735   9.504  1.00  0.99           C  
ATOM    770  CE3 TRP A  49      -5.380  21.088   7.983  1.00  0.99           C  
ATOM    771  CZ2 TRP A  49      -5.687  23.449   9.470  1.00  0.99           C  
ATOM    772  CZ3 TRP A  49      -6.560  21.810   7.947  1.00  0.99           C  
ATOM    773  CH2 TRP A  49      -6.705  22.958   8.675  1.00  0.99           C  
ATOM    774  H   TRP A  49      -1.098  17.336   8.532  1.00  0.99           H  
ATOM    775  HA  TRP A  49      -0.468  20.096   9.499  1.00  0.99           H  
ATOM    776 1HB  TRP A  49      -1.872  20.152   7.506  1.00  0.99           H  
ATOM    777 2HB  TRP A  49      -3.054  19.106   8.280  1.00  0.99           H  
ATOM    778  HD1 TRP A  49      -1.462  21.965  10.290  1.00  0.99           H  
ATOM    779  HE1 TRP A  49      -3.209  23.759  10.797  1.00  0.99           H  
ATOM    780  HE3 TRP A  49      -5.265  20.173   7.400  1.00  0.99           H  
ATOM    781  HZ2 TRP A  49      -5.827  24.371  10.041  1.00  0.99           H  
ATOM    782  HZ3 TRP A  49      -7.375  21.441   7.324  1.00  0.99           H  
ATOM    783  HH2 TRP A  49      -7.650  23.497   8.629  1.00  0.99           H  
ATOM    784  N   ALA A  50      -1.321  19.777  11.742  1.00  1.12           N  
ATOM    785  CA  ALA A  50      -1.724  19.648  13.139  1.00  1.12           C  
ATOM    786  C   ALA A  50      -2.361  20.940  13.722  1.00  1.12           C  
ATOM    787  O   ALA A  50      -1.633  21.783  14.260  1.00  1.12           O  
ATOM    788  CB  ALA A  50      -0.520  19.292  13.970  1.00  1.12           C  
ATOM    789  H   ALA A  50      -0.607  20.468  11.505  1.00  1.12           H  
ATOM    790  HA  ALA A  50      -2.428  18.832  13.216  1.00  1.12           H  
ATOM    791 1HB  ALA A  50      -0.819  19.153  15.010  1.00  1.12           H  
ATOM    792 2HB  ALA A  50      -0.077  18.379  13.592  1.00  1.12           H  
ATOM    793 3HB  ALA A  50       0.206  20.096  13.908  1.00  1.12           H  
ATOM    794  N   PRO A  51      -3.677  21.186  13.504  1.00  1.24           N  
ATOM    795  CA  PRO A  51      -4.437  22.325  14.014  1.00  1.24           C  
ATOM    796  C   PRO A  51      -4.636  22.109  15.515  1.00  1.24           C  
ATOM    797  O   PRO A  51      -4.633  20.963  15.970  1.00  1.24           O  
ATOM    798  CB  PRO A  51      -5.739  22.251  13.220  1.00  1.24           C  
ATOM    799  CG  PRO A  51      -5.905  20.785  12.888  1.00  1.24           C  
ATOM    800  CD  PRO A  51      -4.499  20.244  12.698  1.00  1.24           C  
ATOM    801  HA  PRO A  51      -3.900  23.265  13.816  1.00  1.24           H  
ATOM    802 1HB  PRO A  51      -6.561  22.657  13.828  1.00  1.24           H  
ATOM    803 2HB  PRO A  51      -5.663  22.893  12.336  1.00  1.24           H  
ATOM    804 1HG  PRO A  51      -6.430  20.276  13.705  1.00  1.24           H  
ATOM    805 2HG  PRO A  51      -6.520  20.666  11.985  1.00  1.24           H  
ATOM    806 1HD  PRO A  51      -4.493  19.226  13.116  1.00  1.24           H  
ATOM    807 2HD  PRO A  51      -4.216  20.264  11.644  1.00  1.24           H  
ATOM    808  N   LYS A  52      -4.880  23.161  16.293  1.00  1.31           N  
ATOM    809  CA  LYS A  52      -5.004  22.939  17.751  1.00  1.31           C  
ATOM    810  C   LYS A  52      -6.111  21.978  18.193  1.00  1.31           C  
ATOM    811  O   LYS A  52      -6.023  21.390  19.271  1.00  1.31           O  
ATOM    812  CB  LYS A  52      -5.246  24.245  18.510  1.00  1.31           C  
ATOM    813  CG  LYS A  52      -6.605  24.851  18.303  1.00  1.31           C  
ATOM    814  CD  LYS A  52      -6.745  26.167  19.020  1.00  1.31           C  
ATOM    815  CE  LYS A  52      -8.061  26.804  18.688  1.00  1.31           C  
ATOM    816  NZ  LYS A  52      -8.110  27.168  17.250  1.00  1.31           N  
ATOM    817  H   LYS A  52      -4.943  24.112  15.882  1.00  1.31           H  
ATOM    818  HA  LYS A  52      -4.061  22.518  18.097  1.00  1.31           H  
ATOM    819 1HB  LYS A  52      -5.097  24.087  19.575  1.00  1.31           H  
ATOM    820 2HB  LYS A  52      -4.551  24.992  18.193  1.00  1.31           H  
ATOM    821 1HG  LYS A  52      -6.766  24.999  17.247  1.00  1.31           H  
ATOM    822 2HG  LYS A  52      -7.370  24.187  18.682  1.00  1.31           H  
ATOM    823 1HD  LYS A  52      -6.661  26.021  20.094  1.00  1.31           H  
ATOM    824 2HD  LYS A  52      -5.958  26.824  18.694  1.00  1.31           H  
ATOM    825 1HE  LYS A  52      -8.868  26.108  18.906  1.00  1.31           H  
ATOM    826 2HE  LYS A  52      -8.193  27.703  19.287  1.00  1.31           H  
ATOM    827 1HZ  LYS A  52      -8.985  27.591  17.023  1.00  1.31           H  
ATOM    828 2HZ  LYS A  52      -7.362  27.806  17.042  1.00  1.31           H  
ATOM    829 3HZ  LYS A  52      -7.980  26.324  16.654  1.00  1.31           H  
ATOM    830  N   GLY A  53      -7.167  21.844  17.401  1.00  1.30           N  
ATOM    831  CA  GLY A  53      -8.297  21.015  17.794  1.00  1.30           C  
ATOM    832  C   GLY A  53      -8.290  19.571  17.295  1.00  1.30           C  
ATOM    833  O   GLY A  53      -9.277  18.865  17.497  1.00  1.30           O  
ATOM    834  H   GLY A  53      -7.177  22.334  16.518  1.00  1.30           H  
ATOM    835 1HA  GLY A  53      -8.360  21.009  18.882  1.00  1.30           H  
ATOM    836 2HA  GLY A  53      -9.210  21.497  17.448  1.00  1.30           H  
ATOM    837  N   ASP A  54      -7.230  19.125  16.619  1.00  1.22           N  
ATOM    838  CA  ASP A  54      -7.273  17.765  16.067  1.00  1.22           C  
ATOM    839  C   ASP A  54      -5.856  17.174  15.847  1.00  1.22           C  
ATOM    840  O   ASP A  54      -4.963  17.893  15.406  1.00  1.22           O  
ATOM    841  CB  ASP A  54      -8.132  17.766  14.785  1.00  1.22           C  
ATOM    842  CG  ASP A  54      -8.572  16.345  14.249  1.00  1.22           C  
ATOM    843  OD1 ASP A  54      -9.385  15.665  14.875  1.00  1.22           O  
ATOM    844  OD2 ASP A  54      -8.144  15.989  13.171  1.00  1.22           O  
ATOM    845  H   ASP A  54      -6.410  19.724  16.482  1.00  1.22           H  
ATOM    846  HA  ASP A  54      -7.817  17.167  16.781  1.00  1.22           H  
ATOM    847 1HB  ASP A  54      -9.032  18.358  14.950  1.00  1.22           H  
ATOM    848 2HB  ASP A  54      -7.572  18.252  13.998  1.00  1.22           H  
ATOM    849  N   PRO A  55      -5.601  15.884  16.177  1.00  1.09           N  
ATOM    850  CA  PRO A  55      -4.331  15.200  15.973  1.00  1.09           C  
ATOM    851  C   PRO A  55      -3.855  15.383  14.529  1.00  1.09           C  
ATOM    852  O   PRO A  55      -4.678  15.608  13.646  1.00  1.09           O  
ATOM    853  CB  PRO A  55      -4.691  13.748  16.272  1.00  1.09           C  
ATOM    854  CG  PRO A  55      -5.841  13.837  17.252  1.00  1.09           C  
ATOM    855  CD  PRO A  55      -6.632  15.035  16.829  1.00  1.09           C  
ATOM    856  HA  PRO A  55      -3.630  15.598  16.710  1.00  1.09           H  
ATOM    857 1HB  PRO A  55      -4.966  13.229  15.337  1.00  1.09           H  
ATOM    858 2HB  PRO A  55      -3.817  13.217  16.671  1.00  1.09           H  
ATOM    859 1HG  PRO A  55      -6.425  12.904  17.222  1.00  1.09           H  
ATOM    860 2HG  PRO A  55      -5.476  13.945  18.275  1.00  1.09           H  
ATOM    861 1HD  PRO A  55      -7.418  14.742  16.132  1.00  1.09           H  
ATOM    862 2HD  PRO A  55      -7.023  15.492  17.747  1.00  1.09           H  
ATOM    863  N   PRO A  56      -2.545  15.304  14.253  1.00  0.97           N  
ATOM    864  CA  PRO A  56      -1.975  15.543  12.946  1.00  0.97           C  
ATOM    865  C   PRO A  56      -2.570  14.650  11.882  1.00  0.97           C  
ATOM    866  O   PRO A  56      -2.797  13.455  12.107  1.00  0.97           O  
ATOM    867  CB  PRO A  56      -0.513  15.173  13.137  1.00  0.97           C  
ATOM    868  CG  PRO A  56      -0.260  15.353  14.620  1.00  0.97           C  
ATOM    869  CD  PRO A  56      -1.545  14.932  15.292  1.00  0.97           C  
ATOM    870  HA  PRO A  56      -2.093  16.596  12.688  1.00  0.97           H  
ATOM    871 1HB  PRO A  56      -0.365  14.175  12.753  1.00  0.97           H  
ATOM    872 2HB  PRO A  56       0.113  15.837  12.522  1.00  0.97           H  
ATOM    873 1HG  PRO A  56       0.612  14.762  14.948  1.00  0.97           H  
ATOM    874 2HG  PRO A  56      -0.037  16.389  14.826  1.00  0.97           H  
ATOM    875 1HD  PRO A  56      -1.569  13.850  15.497  1.00  0.97           H  
ATOM    876 2HD  PRO A  56      -1.619  15.529  16.202  1.00  0.97           H  
ATOM    877  N   ARG A  57      -2.747  15.219  10.700  1.00  0.87           N  
ATOM    878  CA  ARG A  57      -3.266  14.468   9.573  1.00  0.87           C  
ATOM    879  C   ARG A  57      -2.302  14.592   8.410  1.00  0.87           C  
ATOM    880  O   ARG A  57      -1.783  15.673   8.131  1.00  0.87           O  
ATOM    881  CB  ARG A  57      -4.631  14.990   9.163  1.00  0.87           C  
ATOM    882  CG  ARG A  57      -5.691  14.943  10.263  1.00  0.87           C  
ATOM    883  CD  ARG A  57      -7.088  15.218   9.772  1.00  0.87           C  
ATOM    884  NE  ARG A  57      -7.277  16.552   9.180  1.00  0.87           N  
ATOM    885  CZ  ARG A  57      -7.563  17.695   9.853  1.00  0.87           C  
ATOM    886  NH1 ARG A  57      -7.678  17.713  11.150  1.00  0.87           N  
ATOM    887  NH2 ARG A  57      -7.754  18.822   9.202  1.00  0.87           N  
ATOM    888  H   ARG A  57      -2.572  16.219  10.611  1.00  0.87           H  
ATOM    889  HA  ARG A  57      -3.351  13.416   9.843  1.00  0.87           H  
ATOM    890 1HB  ARG A  57      -4.529  16.027   8.882  1.00  0.87           H  
ATOM    891 2HB  ARG A  57      -5.000  14.436   8.297  1.00  0.87           H  
ATOM    892 1HG  ARG A  57      -5.684  13.960  10.697  1.00  0.87           H  
ATOM    893 2HG  ARG A  57      -5.453  15.679  11.037  1.00  0.87           H  
ATOM    894 1HD  ARG A  57      -7.355  14.475   9.023  1.00  0.87           H  
ATOM    895 2HD  ARG A  57      -7.769  15.131  10.622  1.00  0.87           H  
ATOM    896  HE  ARG A  57      -7.230  16.611   8.178  1.00  0.87           H  
ATOM    897 1HH1 ARG A  57      -7.568  16.863  11.712  1.00  0.87           H  
ATOM    898 2HH1 ARG A  57      -7.899  18.574  11.614  1.00  0.87           H  
ATOM    899 1HH2 ARG A  57      -7.694  18.847   8.191  1.00  0.87           H  
ATOM    900 2HH2 ARG A  57      -8.000  19.646   9.731  1.00  0.87           H  
ATOM    901  N   LEU A  58      -2.061  13.478   7.733  1.00  0.82           N  
ATOM    902  CA  LEU A  58      -1.134  13.460   6.621  1.00  0.82           C  
ATOM    903  C   LEU A  58      -1.949  13.381   5.334  1.00  0.82           C  
ATOM    904  O   LEU A  58      -2.804  12.493   5.183  1.00  0.82           O  
ATOM    905  CB  LEU A  58      -0.207  12.224   6.745  1.00  0.82           C  
ATOM    906  CG  LEU A  58       0.829  12.194   7.972  1.00  0.82           C  
ATOM    907  CD1 LEU A  58       0.094  11.936   9.282  1.00  0.82           C  
ATOM    908  CD2 LEU A  58       1.888  11.118   7.738  1.00  0.82           C  
ATOM    909  H   LEU A  58      -2.514  12.615   8.008  1.00  0.82           H  
ATOM    910  HA  LEU A  58      -0.545  14.373   6.614  1.00  0.82           H  
ATOM    911 1HB  LEU A  58      -0.833  11.336   6.826  1.00  0.82           H  
ATOM    912 2HB  LEU A  58       0.375  12.146   5.827  1.00  0.82           H  
ATOM    913  HG  LEU A  58       1.295  13.125   8.070  1.00  0.82           H  
ATOM    914 1HD1 LEU A  58       0.819  11.933  10.089  1.00  0.82           H  
ATOM    915 2HD1 LEU A  58      -0.635  12.699   9.470  1.00  0.82           H  
ATOM    916 3HD1 LEU A  58      -0.408  10.966   9.238  1.00  0.82           H  
ATOM    917 1HD2 LEU A  58       2.590  11.101   8.576  1.00  0.82           H  
ATOM    918 2HD2 LEU A  58       1.408  10.140   7.661  1.00  0.82           H  
ATOM    919 3HD2 LEU A  58       2.428  11.332   6.819  1.00  0.82           H  
ATOM    920  N   TYR A  59      -1.658  14.297   4.412  1.00  0.82           N  
ATOM    921  CA  TYR A  59      -2.328  14.387   3.122  1.00  0.82           C  
ATOM    922  C   TYR A  59      -1.360  14.415   1.947  1.00  0.82           C  
ATOM    923  O   TYR A  59      -0.247  14.929   2.051  1.00  0.82           O  
ATOM    924  CB  TYR A  59      -3.132  15.667   3.015  1.00  0.82           C  
ATOM    925  CG  TYR A  59      -4.248  15.885   3.977  1.00  0.82           C  
ATOM    926  CD1 TYR A  59      -4.019  16.447   5.222  1.00  0.82           C  
ATOM    927  CD2 TYR A  59      -5.518  15.582   3.581  1.00  0.82           C  
ATOM    928  CE1 TYR A  59      -5.096  16.689   6.048  1.00  0.82           C  
ATOM    929  CE2 TYR A  59      -6.573  15.813   4.385  1.00  0.82           C  
ATOM    930  CZ  TYR A  59      -6.383  16.361   5.608  1.00  0.82           C  
ATOM    931  OH  TYR A  59      -7.473  16.597   6.394  1.00  0.82           O  
ATOM    932  H   TYR A  59      -0.962  15.006   4.637  1.00  0.82           H  
ATOM    933  HA  TYR A  59      -2.978  13.525   3.007  1.00  0.82           H  
ATOM    934 1HB  TYR A  59      -2.453  16.519   3.090  1.00  0.82           H  
ATOM    935 2HB  TYR A  59      -3.556  15.685   2.023  1.00  0.82           H  
ATOM    936  HD1 TYR A  59      -3.003  16.708   5.540  1.00  0.82           H  
ATOM    937  HD2 TYR A  59      -5.679  15.162   2.599  1.00  0.82           H  
ATOM    938  HE1 TYR A  59      -4.941  17.142   7.022  1.00  0.82           H  
ATOM    939  HE2 TYR A  59      -7.578  15.570   4.044  1.00  0.82           H  
ATOM    940  HH  TYR A  59      -8.273  16.362   5.905  1.00  0.82           H  
ATOM    941  N   ARG A  60      -1.812  13.944   0.799  1.00  0.86           N  
ATOM    942  CA  ARG A  60      -1.031  14.044  -0.427  1.00  0.86           C  
ATOM    943  C   ARG A  60      -1.682  15.007  -1.403  1.00  0.86           C  
ATOM    944  O   ARG A  60      -2.908  15.056  -1.528  1.00  0.86           O  
ATOM    945  CB  ARG A  60      -0.858  12.691  -1.074  1.00  0.86           C  
ATOM    946  CG  ARG A  60      -0.015  12.661  -2.319  1.00  0.86           C  
ATOM    947  CD  ARG A  60       0.080  11.290  -2.820  1.00  0.86           C  
ATOM    948  NE  ARG A  60      -1.198  10.778  -3.294  1.00  0.86           N  
ATOM    949  CZ  ARG A  60      -1.427   9.478  -3.555  1.00  0.86           C  
ATOM    950  NH1 ARG A  60      -0.459   8.617  -3.375  1.00  0.86           N  
ATOM    951  NH2 ARG A  60      -2.606   9.070  -3.988  1.00  0.86           N  
ATOM    952  H   ARG A  60      -2.735  13.515   0.778  1.00  0.86           H  
ATOM    953  HA  ARG A  60      -0.040  14.428  -0.186  1.00  0.86           H  
ATOM    954 1HB  ARG A  60      -0.397  12.009  -0.362  1.00  0.86           H  
ATOM    955 2HB  ARG A  60      -1.837  12.291  -1.330  1.00  0.86           H  
ATOM    956 1HG  ARG A  60      -0.468  13.275  -3.099  1.00  0.86           H  
ATOM    957 2HG  ARG A  60       0.990  13.032  -2.094  1.00  0.86           H  
ATOM    958 1HD  ARG A  60       0.802  11.237  -3.635  1.00  0.86           H  
ATOM    959 2HD  ARG A  60       0.397  10.662  -2.012  1.00  0.86           H  
ATOM    960  HE  ARG A  60      -1.953  11.435  -3.437  1.00  0.86           H  
ATOM    961 1HH1 ARG A  60       0.436   8.934  -3.046  1.00  0.86           H  
ATOM    962 2HH1 ARG A  60      -0.586   7.618  -3.573  1.00  0.86           H  
ATOM    963 1HH2 ARG A  60      -3.350   9.734  -4.131  1.00  0.86           H  
ATOM    964 2HH2 ARG A  60      -2.757   8.088  -4.176  1.00  0.86           H  
ATOM    965  N   ILE A  61      -0.864  15.804  -2.063  1.00  0.95           N  
ATOM    966  CA  ILE A  61      -1.346  16.743  -3.056  1.00  0.95           C  
ATOM    967  C   ILE A  61      -1.187  16.153  -4.453  1.00  0.95           C  
ATOM    968  O   ILE A  61      -0.107  15.680  -4.819  1.00  0.95           O  
ATOM    969  CB  ILE A  61      -0.622  18.076  -2.890  1.00  0.95           C  
ATOM    970  CG1 ILE A  61      -0.816  18.568  -1.484  1.00  0.95           C  
ATOM    971  CG2 ILE A  61      -1.104  19.031  -3.840  1.00  0.95           C  
ATOM    972  CD1 ILE A  61      -2.216  18.703  -1.155  1.00  0.95           C  
ATOM    973  H   ILE A  61       0.138  15.756  -1.882  1.00  0.95           H  
ATOM    974  HA  ILE A  61      -2.407  16.920  -2.889  1.00  0.95           H  
ATOM    975  HB  ILE A  61       0.416  17.930  -3.034  1.00  0.95           H  
ATOM    976 1HG1 ILE A  61      -0.347  17.874  -0.784  1.00  0.95           H  
ATOM    977 2HG1 ILE A  61      -0.356  19.543  -1.374  1.00  0.95           H  
ATOM    978 1HG2 ILE A  61      -0.586  19.970  -3.698  1.00  0.95           H  
ATOM    979 2HG2 ILE A  61      -0.926  18.654  -4.836  1.00  0.95           H  
ATOM    980 3HG2 ILE A  61      -2.163  19.162  -3.678  1.00  0.95           H  
ATOM    981 1HD1 ILE A  61      -2.338  19.055  -0.160  1.00  0.95           H  
ATOM    982 2HD1 ILE A  61      -2.656  19.384  -1.831  1.00  0.95           H  
ATOM    983 3HD1 ILE A  61      -2.678  17.744  -1.255  1.00  0.95           H  
ATOM    984  N   LYS A  62      -2.286  16.133  -5.208  1.00  1.08           N  
ATOM    985  CA  LYS A  62      -2.302  15.493  -6.521  1.00  1.08           C  
ATOM    986  C   LYS A  62      -3.089  16.241  -7.585  1.00  1.08           C  
ATOM    987  O   LYS A  62      -4.198  16.720  -7.337  1.00  1.08           O  
ATOM    988  CB  LYS A  62      -2.892  14.085  -6.397  1.00  1.08           C  
ATOM    989  CG  LYS A  62      -2.912  13.299  -7.712  1.00  1.08           C  
ATOM    990  CD  LYS A  62      -3.426  11.878  -7.548  1.00  1.08           C  
ATOM    991  CE  LYS A  62      -3.460  11.174  -8.904  1.00  1.08           C  
ATOM    992  NZ  LYS A  62      -3.959   9.769  -8.806  1.00  1.08           N  
ATOM    993  H   LYS A  62      -3.140  16.555  -4.837  1.00  1.08           H  
ATOM    994  HA  LYS A  62      -1.274  15.407  -6.866  1.00  1.08           H  
ATOM    995 1HB  LYS A  62      -2.327  13.511  -5.660  1.00  1.08           H  
ATOM    996 2HB  LYS A  62      -3.917  14.163  -6.043  1.00  1.08           H  
ATOM    997 1HG  LYS A  62      -3.569  13.799  -8.419  1.00  1.08           H  
ATOM    998 2HG  LYS A  62      -1.912  13.273  -8.139  1.00  1.08           H  
ATOM    999 1HD  LYS A  62      -2.782  11.324  -6.863  1.00  1.08           H  
ATOM   1000 2HD  LYS A  62      -4.434  11.903  -7.140  1.00  1.08           H  
ATOM   1001 1HE  LYS A  62      -4.113  11.737  -9.574  1.00  1.08           H  
ATOM   1002 2HE  LYS A  62      -2.455  11.162  -9.322  1.00  1.08           H  
ATOM   1003 1HZ  LYS A  62      -3.964   9.350  -9.725  1.00  1.08           H  
ATOM   1004 2HZ  LYS A  62      -3.354   9.237  -8.199  1.00  1.08           H  
ATOM   1005 3HZ  LYS A  62      -4.897   9.770  -8.431  1.00  1.08           H  
ATOM   1006  N   GLU A  63      -2.531  16.318  -8.791  1.00  1.24           N  
ATOM   1007  CA  GLU A  63      -3.262  16.929  -9.890  1.00  1.24           C  
ATOM   1008  C   GLU A  63      -4.213  15.908 -10.492  1.00  1.24           C  
ATOM   1009  O   GLU A  63      -3.799  14.816 -10.891  1.00  1.24           O  
ATOM   1010  CB  GLU A  63      -2.312  17.473 -10.956  1.00  1.24           C  
ATOM   1011  CG  GLU A  63      -3.002  18.235 -12.088  1.00  1.24           C  
ATOM   1012  CD  GLU A  63      -2.025  18.768 -13.115  1.00  1.24           C  
ATOM   1013  OE1 GLU A  63      -0.863  18.442 -13.025  1.00  1.24           O  
ATOM   1014  OE2 GLU A  63      -2.435  19.516 -13.971  1.00  1.24           O  
ATOM   1015  H   GLU A  63      -1.609  15.935  -8.949  1.00  1.24           H  
ATOM   1016  HA  GLU A  63      -3.862  17.747  -9.518  1.00  1.24           H  
ATOM   1017 1HB  GLU A  63      -1.602  18.151 -10.503  1.00  1.24           H  
ATOM   1018 2HB  GLU A  63      -1.747  16.651 -11.394  1.00  1.24           H  
ATOM   1019 1HG  GLU A  63      -3.711  17.569 -12.588  1.00  1.24           H  
ATOM   1020 2HG  GLU A  63      -3.571  19.063 -11.659  1.00  1.24           H  
ATOM   1021  N   VAL A  64      -5.487  16.263 -10.521  1.00  1.38           N  
ATOM   1022  CA  VAL A  64      -6.541  15.419 -11.046  1.00  1.38           C  
ATOM   1023  C   VAL A  64      -7.280  16.199 -12.116  1.00  1.38           C  
ATOM   1024  O   VAL A  64      -7.738  17.314 -11.869  1.00  1.38           O  
ATOM   1025  CB  VAL A  64      -7.498  15.011  -9.915  1.00  1.38           C  
ATOM   1026  CG1 VAL A  64      -8.619  14.152 -10.466  1.00  1.38           C  
ATOM   1027  CG2 VAL A  64      -6.707  14.268  -8.812  1.00  1.38           C  
ATOM   1028  H   VAL A  64      -5.755  17.176 -10.155  1.00  1.38           H  
ATOM   1029  HA  VAL A  64      -6.101  14.527 -11.491  1.00  1.38           H  
ATOM   1030  HB  VAL A  64      -7.946  15.908  -9.492  1.00  1.38           H  
ATOM   1031 1HG1 VAL A  64      -9.297  13.880  -9.664  1.00  1.38           H  
ATOM   1032 2HG1 VAL A  64      -9.169  14.708 -11.231  1.00  1.38           H  
ATOM   1033 3HG1 VAL A  64      -8.201  13.250 -10.908  1.00  1.38           H  
ATOM   1034 1HG2 VAL A  64      -7.376  13.989  -8.005  1.00  1.38           H  
ATOM   1035 2HG2 VAL A  64      -6.253  13.373  -9.234  1.00  1.38           H  
ATOM   1036 3HG2 VAL A  64      -5.927  14.918  -8.416  1.00  1.38           H  
ATOM   1037  N   ASP A  65      -7.419  15.639 -13.306  1.00  1.46           N  
ATOM   1038  CA  ASP A  65      -8.062  16.399 -14.370  1.00  1.46           C  
ATOM   1039  C   ASP A  65      -7.354  17.769 -14.464  1.00  1.46           C  
ATOM   1040  O   ASP A  65      -6.145  17.808 -14.683  1.00  1.46           O  
ATOM   1041  CB  ASP A  65      -9.573  16.542 -14.105  1.00  1.46           C  
ATOM   1042  CG  ASP A  65     -10.301  15.186 -14.077  1.00  1.46           C  
ATOM   1043  OD1 ASP A  65      -9.977  14.334 -14.872  1.00  1.46           O  
ATOM   1044  OD2 ASP A  65     -11.157  15.016 -13.237  1.00  1.46           O  
ATOM   1045  H   ASP A  65      -7.055  14.712 -13.480  1.00  1.46           H  
ATOM   1046  HA  ASP A  65      -7.925  15.874 -15.316  1.00  1.46           H  
ATOM   1047 1HB  ASP A  65      -9.761  17.055 -13.165  1.00  1.46           H  
ATOM   1048 2HB  ASP A  65     -10.021  17.140 -14.900  1.00  1.46           H  
ATOM   1049  N   GLY A  66      -8.089  18.879 -14.321  1.00  1.45           N  
ATOM   1050  CA  GLY A  66      -7.502  20.222 -14.415  1.00  1.45           C  
ATOM   1051  C   GLY A  66      -7.285  20.935 -13.064  1.00  1.45           C  
ATOM   1052  O   GLY A  66      -7.072  22.150 -13.039  1.00  1.45           O  
ATOM   1053  H   GLY A  66      -9.074  18.795 -14.130  1.00  1.45           H  
ATOM   1054 1HA  GLY A  66      -6.547  20.154 -14.936  1.00  1.45           H  
ATOM   1055 2HA  GLY A  66      -8.146  20.839 -15.039  1.00  1.45           H  
ATOM   1056  N   VAL A  67      -7.390  20.208 -11.951  1.00  1.35           N  
ATOM   1057  CA  VAL A  67      -7.313  20.818 -10.620  1.00  1.35           C  
ATOM   1058  C   VAL A  67      -6.487  20.030  -9.604  1.00  1.35           C  
ATOM   1059  O   VAL A  67      -6.572  18.805  -9.530  1.00  1.35           O  
ATOM   1060  CB  VAL A  67      -8.753  20.956 -10.088  1.00  1.35           C  
ATOM   1061  CG1 VAL A  67      -9.379  19.577 -10.019  1.00  1.35           C  
ATOM   1062  CG2 VAL A  67      -8.775  21.601  -8.701  1.00  1.35           C  
ATOM   1063  H   VAL A  67      -7.541  19.203 -12.027  1.00  1.35           H  
ATOM   1064  HA  VAL A  67      -6.872  21.809 -10.725  1.00  1.35           H  
ATOM   1065  HB  VAL A  67      -9.329  21.564 -10.783  1.00  1.35           H  
ATOM   1066 1HG1 VAL A  67     -10.403  19.659  -9.661  1.00  1.35           H  
ATOM   1067 2HG1 VAL A  67      -9.373  19.121 -11.011  1.00  1.35           H  
ATOM   1068 3HG1 VAL A  67      -8.799  18.963  -9.338  1.00  1.35           H  
ATOM   1069 1HG2 VAL A  67      -9.806  21.686  -8.363  1.00  1.35           H  
ATOM   1070 2HG2 VAL A  67      -8.226  20.992  -7.993  1.00  1.35           H  
ATOM   1071 3HG2 VAL A  67      -8.328  22.593  -8.752  1.00  1.35           H  
ATOM   1072  N   VAL A  68      -5.724  20.731  -8.770  1.00  1.20           N  
ATOM   1073  CA  VAL A  68      -5.011  20.022  -7.720  1.00  1.20           C  
ATOM   1074  C   VAL A  68      -5.874  19.841  -6.488  1.00  1.20           C  
ATOM   1075  O   VAL A  68      -6.479  20.789  -5.982  1.00  1.20           O  
ATOM   1076  CB  VAL A  68      -3.703  20.701  -7.359  1.00  1.20           C  
ATOM   1077  CG1 VAL A  68      -3.082  19.993  -6.242  1.00  1.20           C  
ATOM   1078  CG2 VAL A  68      -2.772  20.626  -8.513  1.00  1.20           C  
ATOM   1079  H   VAL A  68      -5.650  21.737  -8.854  1.00  1.20           H  
ATOM   1080  HA  VAL A  68      -4.769  19.035  -8.081  1.00  1.20           H  
ATOM   1081  HB  VAL A  68      -3.886  21.736  -7.066  1.00  1.20           H  
ATOM   1082 1HG1 VAL A  68      -2.169  20.475  -6.002  1.00  1.20           H  
ATOM   1083 2HG1 VAL A  68      -3.733  20.012  -5.397  1.00  1.20           H  
ATOM   1084 3HG1 VAL A  68      -2.892  18.964  -6.525  1.00  1.20           H  
ATOM   1085 1HG2 VAL A  68      -1.846  21.081  -8.228  1.00  1.20           H  
ATOM   1086 2HG2 VAL A  68      -2.595  19.593  -8.763  1.00  1.20           H  
ATOM   1087 3HG2 VAL A  68      -3.196  21.142  -9.373  1.00  1.20           H  
ATOM   1088  N   LYS A  69      -5.938  18.600  -6.035  1.00  1.04           N  
ATOM   1089  CA  LYS A  69      -6.744  18.203  -4.906  1.00  1.04           C  
ATOM   1090  C   LYS A  69      -5.879  17.750  -3.743  1.00  1.04           C  
ATOM   1091  O   LYS A  69      -4.718  17.366  -3.921  1.00  1.04           O  
ATOM   1092  CB  LYS A  69      -7.679  17.071  -5.331  1.00  1.04           C  
ATOM   1093  CG  LYS A  69      -8.680  17.474  -6.431  1.00  1.04           C  
ATOM   1094  CD  LYS A  69      -9.652  16.342  -6.769  1.00  1.04           C  
ATOM   1095  CE  LYS A  69     -10.619  16.746  -7.885  1.00  1.04           C  
ATOM   1096  NZ  LYS A  69     -11.624  15.675  -8.181  1.00  1.04           N  
ATOM   1097  H   LYS A  69      -5.392  17.889  -6.517  1.00  1.04           H  
ATOM   1098  HA  LYS A  69      -7.334  19.058  -4.577  1.00  1.04           H  
ATOM   1099 1HB  LYS A  69      -7.082  16.238  -5.713  1.00  1.04           H  
ATOM   1100 2HB  LYS A  69      -8.236  16.708  -4.466  1.00  1.04           H  
ATOM   1101 1HG  LYS A  69      -9.241  18.356  -6.114  1.00  1.04           H  
ATOM   1102 2HG  LYS A  69      -8.121  17.730  -7.334  1.00  1.04           H  
ATOM   1103 1HD  LYS A  69      -9.088  15.472  -7.093  1.00  1.04           H  
ATOM   1104 2HD  LYS A  69     -10.225  16.072  -5.882  1.00  1.04           H  
ATOM   1105 1HE  LYS A  69     -11.141  17.655  -7.593  1.00  1.04           H  
ATOM   1106 2HE  LYS A  69     -10.050  16.942  -8.791  1.00  1.04           H  
ATOM   1107 1HZ  LYS A  69     -12.235  15.983  -8.927  1.00  1.04           H  
ATOM   1108 2HZ  LYS A  69     -11.145  14.833  -8.470  1.00  1.04           H  
ATOM   1109 3HZ  LYS A  69     -12.171  15.485  -7.353  1.00  1.04           H  
ATOM   1110  N   ILE A  70      -6.457  17.769  -2.548  1.00  0.91           N  
ATOM   1111  CA  ILE A  70      -5.760  17.248  -1.383  1.00  0.91           C  
ATOM   1112  C   ILE A  70      -6.434  15.940  -0.964  1.00  0.91           C  
ATOM   1113  O   ILE A  70      -7.656  15.882  -0.808  1.00  0.91           O  
ATOM   1114  CB  ILE A  70      -5.758  18.316  -0.265  1.00  0.91           C  
ATOM   1115  CG1 ILE A  70      -4.992  17.854   0.916  1.00  0.91           C  
ATOM   1116  CG2 ILE A  70      -7.160  18.668   0.119  1.00  0.91           C  
ATOM   1117  CD1 ILE A  70      -4.636  18.969   1.907  1.00  0.91           C  
ATOM   1118  H   ILE A  70      -7.399  18.123  -2.450  1.00  0.91           H  
ATOM   1119  HA  ILE A  70      -4.736  17.017  -1.650  1.00  0.91           H  
ATOM   1120  HB  ILE A  70      -5.268  19.199  -0.620  1.00  0.91           H  
ATOM   1121 1HG1 ILE A  70      -5.587  17.125   1.411  1.00  0.91           H  
ATOM   1122 2HG1 ILE A  70      -4.082  17.379   0.577  1.00  0.91           H  
ATOM   1123 1HG2 ILE A  70      -7.144  19.436   0.892  1.00  0.91           H  
ATOM   1124 2HG2 ILE A  70      -7.692  19.042  -0.754  1.00  0.91           H  
ATOM   1125 3HG2 ILE A  70      -7.666  17.780   0.501  1.00  0.91           H  
ATOM   1126 1HD1 ILE A  70      -4.085  18.560   2.750  1.00  0.91           H  
ATOM   1127 2HD1 ILE A  70      -4.024  19.715   1.409  1.00  0.91           H  
ATOM   1128 3HD1 ILE A  70      -5.550  19.436   2.269  1.00  0.91           H  
ATOM   1129  N   ILE A  71      -5.623  14.892  -0.814  1.00  0.81           N  
ATOM   1130  CA  ILE A  71      -6.083  13.541  -0.518  1.00  0.81           C  
ATOM   1131  C   ILE A  71      -5.621  13.038   0.838  1.00  0.81           C  
ATOM   1132  O   ILE A  71      -4.424  12.968   1.110  1.00  0.81           O  
ATOM   1133  CB  ILE A  71      -5.533  12.589  -1.601  1.00  0.81           C  
ATOM   1134  CG1 ILE A  71      -6.045  13.028  -2.988  1.00  0.81           C  
ATOM   1135  CG2 ILE A  71      -5.897  11.143  -1.288  1.00  0.81           C  
ATOM   1136  CD1 ILE A  71      -5.365  12.320  -4.133  1.00  0.81           C  
ATOM   1137  H   ILE A  71      -4.629  15.029  -0.965  1.00  0.81           H  
ATOM   1138  HA  ILE A  71      -7.171  13.531  -0.541  1.00  0.81           H  
ATOM   1139  HB  ILE A  71      -4.446  12.679  -1.626  1.00  0.81           H  
ATOM   1140 1HG1 ILE A  71      -7.116  12.843  -3.045  1.00  0.81           H  
ATOM   1141 2HG1 ILE A  71      -5.870  14.098  -3.113  1.00  0.81           H  
ATOM   1142 1HG2 ILE A  71      -5.482  10.488  -2.051  1.00  0.81           H  
ATOM   1143 2HG2 ILE A  71      -5.487  10.868  -0.315  1.00  0.81           H  
ATOM   1144 3HG2 ILE A  71      -6.980  11.035  -1.266  1.00  0.81           H  
ATOM   1145 1HD1 ILE A  71      -5.772  12.686  -5.075  1.00  0.81           H  
ATOM   1146 2HD1 ILE A  71      -4.294  12.524  -4.093  1.00  0.81           H  
ATOM   1147 3HD1 ILE A  71      -5.536  11.250  -4.053  1.00  0.81           H  
ATOM   1148  N   HIS A  72      -6.556  12.681   1.704  1.00  0.76           N  
ATOM   1149  CA  HIS A  72      -6.159  12.190   3.021  1.00  0.76           C  
ATOM   1150  C   HIS A  72      -5.469  10.841   2.910  1.00  0.76           C  
ATOM   1151  O   HIS A  72      -5.965   9.944   2.225  1.00  0.76           O  
ATOM   1152  CB  HIS A  72      -7.392  12.132   3.928  1.00  0.76           C  
ATOM   1153  CG  HIS A  72      -7.147  11.725   5.337  1.00  0.76           C  
ATOM   1154  ND1 HIS A  72      -6.954  10.415   5.694  1.00  0.76           N  
ATOM   1155  CD2 HIS A  72      -7.068  12.443   6.481  1.00  0.76           C  
ATOM   1156  CE1 HIS A  72      -6.781  10.335   6.990  1.00  0.76           C  
ATOM   1157  NE2 HIS A  72      -6.848  11.550   7.501  1.00  0.76           N  
ATOM   1158  H   HIS A  72      -7.533  12.748   1.455  1.00  0.76           H  
ATOM   1159  HA  HIS A  72      -5.440  12.865   3.474  1.00  0.76           H  
ATOM   1160 1HB  HIS A  72      -7.870  13.107   3.943  1.00  0.76           H  
ATOM   1161 2HB  HIS A  72      -8.110  11.431   3.504  1.00  0.76           H  
ATOM   1162  HD1 HIS A  72      -6.947   9.631   5.072  1.00  0.76           H  
ATOM   1163  HD2 HIS A  72      -7.155  13.508   6.693  1.00  0.76           H  
ATOM   1164  HE1 HIS A  72      -6.618   9.369   7.462  1.00  0.76           H  
ATOM   1165  N   ILE A  73      -4.344  10.700   3.611  1.00  0.73           N  
ATOM   1166  CA  ILE A  73      -3.576   9.465   3.633  1.00  0.73           C  
ATOM   1167  C   ILE A  73      -3.678   8.773   4.994  1.00  0.73           C  
ATOM   1168  O   ILE A  73      -4.008   7.589   5.077  1.00  0.73           O  
ATOM   1169  CB  ILE A  73      -2.097   9.759   3.313  1.00  0.73           C  
ATOM   1170  CG1 ILE A  73      -1.989  10.468   1.943  1.00  0.73           C  
ATOM   1171  CG2 ILE A  73      -1.269   8.483   3.344  1.00  0.73           C  
ATOM   1172  CD1 ILE A  73      -2.532   9.686   0.771  1.00  0.73           C  
ATOM   1173  H   ILE A  73      -3.982  11.489   4.143  1.00  0.73           H  
ATOM   1174  HA  ILE A  73      -3.973   8.793   2.875  1.00  0.73           H  
ATOM   1175  HB  ILE A  73      -1.704  10.447   4.059  1.00  0.73           H  
ATOM   1176 1HG1 ILE A  73      -2.541  11.394   2.002  1.00  0.73           H  
ATOM   1177 2HG1 ILE A  73      -0.948  10.705   1.755  1.00  0.73           H  
ATOM   1178 1HG2 ILE A  73      -0.229   8.719   3.134  1.00  0.73           H  
ATOM   1179 2HG2 ILE A  73      -1.347   8.030   4.331  1.00  0.73           H  
ATOM   1180 3HG2 ILE A  73      -1.645   7.787   2.594  1.00  0.73           H  
ATOM   1181 1HD1 ILE A  73      -2.427  10.266  -0.139  1.00  0.73           H  
ATOM   1182 2HD1 ILE A  73      -1.982   8.752   0.669  1.00  0.73           H  
ATOM   1183 3HD1 ILE A  73      -3.586   9.470   0.936  1.00  0.73           H  
ATOM   1184  N   LYS A  74      -3.364   9.514   6.063  1.00  0.74           N  
ATOM   1185  CA  LYS A  74      -3.361   8.932   7.410  1.00  0.74           C  
ATOM   1186  C   LYS A  74      -3.645   9.918   8.536  1.00  0.74           C  
ATOM   1187  O   LYS A  74      -3.167  11.049   8.528  1.00  0.74           O  
ATOM   1188  CB  LYS A  74      -2.022   8.246   7.705  1.00  0.74           C  
ATOM   1189  CG  LYS A  74      -1.990   7.531   9.065  1.00  0.74           C  
ATOM   1190  CD  LYS A  74      -0.720   6.736   9.301  1.00  0.74           C  
ATOM   1191  CE  LYS A  74      -0.795   6.029  10.659  1.00  0.74           C  
ATOM   1192  NZ  LYS A  74       0.420   5.235  10.955  1.00  0.74           N  
ATOM   1193  H   LYS A  74      -3.125  10.494   5.923  1.00  0.74           H  
ATOM   1194  HA  LYS A  74      -4.144   8.173   7.443  1.00  0.74           H  
ATOM   1195 1HB  LYS A  74      -1.805   7.513   6.928  1.00  0.74           H  
ATOM   1196 2HB  LYS A  74      -1.220   8.985   7.696  1.00  0.74           H  
ATOM   1197 1HG  LYS A  74      -2.041   8.274   9.858  1.00  0.74           H  
ATOM   1198 2HG  LYS A  74      -2.851   6.871   9.157  1.00  0.74           H  
ATOM   1199 1HD  LYS A  74      -0.584   5.999   8.511  1.00  0.74           H  
ATOM   1200 2HD  LYS A  74       0.143   7.411   9.305  1.00  0.74           H  
ATOM   1201 1HE  LYS A  74      -0.924   6.774  11.436  1.00  0.74           H  
ATOM   1202 2HE  LYS A  74      -1.657   5.365  10.663  1.00  0.74           H  
ATOM   1203 1HZ  LYS A  74       0.330   4.794  11.852  1.00  0.74           H  
ATOM   1204 2HZ  LYS A  74       0.550   4.532  10.249  1.00  0.74           H  
ATOM   1205 3HZ  LYS A  74       1.249   5.844  10.968  1.00  0.74           H  
ATOM   1206  N   LYS A  75      -4.434   9.491   9.517  1.00  0.78           N  
ATOM   1207  CA  LYS A  75      -4.657  10.316  10.698  1.00  0.78           C  
ATOM   1208  C   LYS A  75      -3.877   9.725  11.851  1.00  0.78           C  
ATOM   1209  O   LYS A  75      -3.902   8.510  12.061  1.00  0.78           O  
ATOM   1210  CB  LYS A  75      -6.142  10.450  11.044  1.00  0.78           C  
ATOM   1211  CG  LYS A  75      -6.398  11.365  12.248  1.00  0.78           C  
ATOM   1212  CD  LYS A  75      -7.881  11.668  12.437  1.00  0.78           C  
ATOM   1213  CE  LYS A  75      -8.072  12.734  13.515  1.00  0.78           C  
ATOM   1214  NZ  LYS A  75      -9.498  13.190  13.613  1.00  0.78           N  
ATOM   1215  H   LYS A  75      -4.848   8.571   9.465  1.00  0.78           H  
ATOM   1216  HA  LYS A  75      -4.265  11.316  10.520  1.00  0.78           H  
ATOM   1217 1HB  LYS A  75      -6.682  10.859  10.195  1.00  0.78           H  
ATOM   1218 2HB  LYS A  75      -6.560   9.470  11.265  1.00  0.78           H  
ATOM   1219 1HG  LYS A  75      -6.041  10.861  13.149  1.00  0.78           H  
ATOM   1220 2HG  LYS A  75      -5.839  12.287  12.149  1.00  0.78           H  
ATOM   1221 1HD  LYS A  75      -8.305  12.031  11.499  1.00  0.78           H  
ATOM   1222 2HD  LYS A  75      -8.405  10.762  12.733  1.00  0.78           H  
ATOM   1223 1HE  LYS A  75      -7.754  12.346  14.482  1.00  0.78           H  
ATOM   1224 2HE  LYS A  75      -7.444  13.591  13.261  1.00  0.78           H  
ATOM   1225 1HZ  LYS A  75      -9.569  13.944  14.314  1.00  0.78           H  
ATOM   1226 2HZ  LYS A  75      -9.775  13.574  12.726  1.00  0.78           H  
ATOM   1227 3HZ  LYS A  75     -10.102  12.433  13.861  1.00  0.78           H  
ATOM   1228  N   LEU A  76      -3.154  10.561  12.580  1.00  0.85           N  
ATOM   1229  CA  LEU A  76      -2.393  10.043  13.694  1.00  0.85           C  
ATOM   1230  C   LEU A  76      -3.245  10.023  14.950  1.00  0.85           C  
ATOM   1231  O   LEU A  76      -4.239  10.738  15.066  1.00  0.85           O  
ATOM   1232  CB  LEU A  76      -1.116  10.845  13.943  1.00  0.85           C  
ATOM   1233  CG  LEU A  76      -0.157  10.931  12.803  1.00  0.85           C  
ATOM   1234  CD1 LEU A  76       1.079  11.663  13.263  1.00  0.85           C  
ATOM   1235  CD2 LEU A  76       0.165   9.551  12.280  1.00  0.85           C  
ATOM   1236  H   LEU A  76      -3.127  11.561  12.375  1.00  0.85           H  
ATOM   1237  HA  LEU A  76      -2.103   9.019  13.470  1.00  0.85           H  
ATOM   1238 1HB  LEU A  76      -1.402  11.860  14.203  1.00  0.85           H  
ATOM   1239 2HB  LEU A  76      -0.597  10.417  14.783  1.00  0.85           H  
ATOM   1240  HG  LEU A  76      -0.616  11.519  12.014  1.00  0.85           H  
ATOM   1241 1HD1 LEU A  76       1.741  11.749  12.440  1.00  0.85           H  
ATOM   1242 2HD1 LEU A  76       0.837  12.631  13.636  1.00  0.85           H  
ATOM   1243 3HD1 LEU A  76       1.556  11.098  14.048  1.00  0.85           H  
ATOM   1244 1HD2 LEU A  76       0.859   9.625  11.435  1.00  0.85           H  
ATOM   1245 2HD2 LEU A  76       0.622   8.956  13.070  1.00  0.85           H  
ATOM   1246 3HD2 LEU A  76      -0.755   9.079  11.952  1.00  0.85           H  
ATOM   1247  N   GLU A  77      -2.835   9.202  15.896  1.00  0.93           N  
ATOM   1248  CA  GLU A  77      -3.483   9.127  17.192  1.00  0.93           C  
ATOM   1249  C   GLU A  77      -3.191  10.419  17.925  1.00  0.93           C  
ATOM   1250  O   GLU A  77      -2.400  11.229  17.448  1.00  0.93           O  
ATOM   1251  CB  GLU A  77      -2.961   7.931  17.984  1.00  0.93           C  
ATOM   1252  CG  GLU A  77      -3.304   6.579  17.369  1.00  0.93           C  
ATOM   1253  CD  GLU A  77      -2.800   5.405  18.181  1.00  0.93           C  
ATOM   1254  OE1 GLU A  77      -2.095   5.625  19.138  1.00  0.93           O  
ATOM   1255  OE2 GLU A  77      -3.124   4.290  17.842  1.00  0.93           O  
ATOM   1256  H   GLU A  77      -2.031   8.619  15.718  1.00  0.93           H  
ATOM   1257  HA  GLU A  77      -4.560   9.036  17.054  1.00  0.93           H  
ATOM   1258 1HB  GLU A  77      -1.879   7.996  18.074  1.00  0.93           H  
ATOM   1259 2HB  GLU A  77      -3.372   7.957  18.993  1.00  0.93           H  
ATOM   1260 1HG  GLU A  77      -4.387   6.501  17.273  1.00  0.93           H  
ATOM   1261 2HG  GLU A  77      -2.876   6.534  16.367  1.00  0.93           H  
ATOM   1262  N   GLU A  78      -3.888  10.698  19.013  1.00  1.03           N  
ATOM   1263  CA  GLU A  78      -3.562  11.935  19.701  1.00  1.03           C  
ATOM   1264  C   GLU A  78      -2.089  11.952  20.081  1.00  1.03           C  
ATOM   1265  O   GLU A  78      -1.588  11.014  20.704  1.00  1.03           O  
ATOM   1266  CB  GLU A  78      -4.437  12.116  20.944  1.00  1.03           C  
ATOM   1267  CG  GLU A  78      -4.232  13.443  21.667  1.00  1.03           C  
ATOM   1268  CD  GLU A  78      -5.153  13.629  22.853  1.00  1.03           C  
ATOM   1269  OE1 GLU A  78      -5.937  12.750  23.121  1.00  1.03           O  
ATOM   1270  OE2 GLU A  78      -5.069  14.655  23.486  1.00  1.03           O  
ATOM   1271  H   GLU A  78      -4.573  10.055  19.379  1.00  1.03           H  
ATOM   1272  HA  GLU A  78      -3.730  12.766  19.028  1.00  1.03           H  
ATOM   1273 1HB  GLU A  78      -5.488  12.048  20.661  1.00  1.03           H  
ATOM   1274 2HB  GLU A  78      -4.234  11.313  21.651  1.00  1.03           H  
ATOM   1275 1HG  GLU A  78      -3.201  13.497  22.015  1.00  1.03           H  
ATOM   1276 2HG  GLU A  78      -4.388  14.257  20.958  1.00  1.03           H  
ATOM   1277  N   MET A  79      -1.409  13.034  19.716  1.00  1.12           N  
ATOM   1278  CA  MET A  79      -0.001  13.214  20.022  1.00  1.12           C  
ATOM   1279  C   MET A  79       0.425  14.657  19.793  1.00  1.12           C  
ATOM   1280  O   MET A  79      -0.166  15.379  18.988  1.00  1.12           O  
ATOM   1281  CB  MET A  79       0.854  12.225  19.225  1.00  1.12           C  
ATOM   1282  CG  MET A  79       0.796  12.343  17.727  1.00  1.12           C  
ATOM   1283  SD  MET A  79       1.617  10.950  16.953  1.00  1.12           S  
ATOM   1284  CE  MET A  79       0.564   9.605  17.408  1.00  1.12           C  
ATOM   1285  H   MET A  79      -1.892  13.752  19.200  1.00  1.12           H  
ATOM   1286  HA  MET A  79       0.144  12.999  21.080  1.00  1.12           H  
ATOM   1287 1HB  MET A  79       1.888  12.344  19.518  1.00  1.12           H  
ATOM   1288 2HB  MET A  79       0.570  11.205  19.478  1.00  1.12           H  
ATOM   1289 1HG  MET A  79      -0.231  12.379  17.384  1.00  1.12           H  
ATOM   1290 2HG  MET A  79       1.293  13.260  17.416  1.00  1.12           H  
ATOM   1291 1HE  MET A  79       0.951   8.676  16.996  1.00  1.12           H  
ATOM   1292 2HE  MET A  79       0.511   9.528  18.497  1.00  1.12           H  
ATOM   1293 3HE  MET A  79      -0.415   9.783  17.025  1.00  1.12           H  
ATOM   1294  N   ASP A  80       1.471  15.070  20.493  1.00  1.20           N  
ATOM   1295  CA  ASP A  80       2.015  16.415  20.352  1.00  1.20           C  
ATOM   1296  C   ASP A  80       3.035  16.482  19.223  1.00  1.20           C  
ATOM   1297  O   ASP A  80       4.144  15.975  19.337  1.00  1.20           O  
ATOM   1298  CB  ASP A  80       2.591  16.871  21.693  1.00  1.20           C  
ATOM   1299  CG  ASP A  80       3.104  18.324  21.740  1.00  1.20           C  
ATOM   1300  OD1 ASP A  80       3.449  18.900  20.719  1.00  1.20           O  
ATOM   1301  OD2 ASP A  80       3.108  18.872  22.827  1.00  1.20           O  
ATOM   1302  H   ASP A  80       1.904  14.433  21.145  1.00  1.20           H  
ATOM   1303  HA  ASP A  80       1.195  17.089  20.100  1.00  1.20           H  
ATOM   1304 1HB  ASP A  80       1.829  16.757  22.467  1.00  1.20           H  
ATOM   1305 2HB  ASP A  80       3.420  16.213  21.962  1.00  1.20           H  
ATOM   1306  N   CYS A  81       2.664  17.135  18.130  1.00  1.24           N  
ATOM   1307  CA  CYS A  81       3.491  17.175  16.927  1.00  1.24           C  
ATOM   1308  C   CYS A  81       4.776  17.983  17.084  1.00  1.24           C  
ATOM   1309  O   CYS A  81       5.602  18.010  16.169  1.00  1.24           O  
ATOM   1310  CB  CYS A  81       2.718  17.779  15.770  1.00  1.24           C  
ATOM   1311  SG  CYS A  81       2.459  19.537  15.909  1.00  1.24           S  
ATOM   1312  H   CYS A  81       1.754  17.577  18.119  1.00  1.24           H  
ATOM   1313  HA  CYS A  81       3.763  16.157  16.673  1.00  1.24           H  
ATOM   1314 1HB  CYS A  81       3.213  17.579  14.841  1.00  1.24           H  
ATOM   1315 2HB  CYS A  81       1.753  17.318  15.726  1.00  1.24           H  
ATOM   1316  HG  CYS A  81       1.612  19.530  16.946  1.00  1.24           H  
ATOM   1317  N   ARG A  82       4.930  18.697  18.205  1.00  1.25           N  
ATOM   1318  CA  ARG A  82       6.135  19.476  18.428  1.00  1.25           C  
ATOM   1319  C   ARG A  82       7.233  18.571  18.998  1.00  1.25           C  
ATOM   1320  O   ARG A  82       8.406  18.941  19.037  1.00  1.25           O  
ATOM   1321  CB  ARG A  82       5.857  20.601  19.388  1.00  1.25           C  
ATOM   1322  CG  ARG A  82       4.837  21.594  18.911  1.00  1.25           C  
ATOM   1323  CD  ARG A  82       4.538  22.563  19.968  1.00  1.25           C  
ATOM   1324  NE  ARG A  82       3.972  21.893  21.120  1.00  1.25           N  
ATOM   1325  CZ  ARG A  82       3.641  22.489  22.282  1.00  1.25           C  
ATOM   1326  NH1 ARG A  82       3.788  23.796  22.436  1.00  1.25           N  
ATOM   1327  NH2 ARG A  82       3.171  21.750  23.269  1.00  1.25           N  
ATOM   1328  H   ARG A  82       4.221  18.679  18.952  1.00  1.25           H  
ATOM   1329  HA  ARG A  82       6.463  19.897  17.484  1.00  1.25           H  
ATOM   1330 1HB  ARG A  82       5.522  20.198  20.343  1.00  1.25           H  
ATOM   1331 2HB  ARG A  82       6.770  21.152  19.562  1.00  1.25           H  
ATOM   1332 1HG  ARG A  82       5.195  22.125  18.029  1.00  1.25           H  
ATOM   1333 2HG  ARG A  82       3.906  21.068  18.666  1.00  1.25           H  
ATOM   1334 1HD  ARG A  82       5.446  23.075  20.275  1.00  1.25           H  
ATOM   1335 2HD  ARG A  82       3.806  23.286  19.598  1.00  1.25           H  
ATOM   1336  HE  ARG A  82       3.831  20.863  21.048  1.00  1.25           H  
ATOM   1337 1HH1 ARG A  82       4.140  24.357  21.672  1.00  1.25           H  
ATOM   1338 2HH1 ARG A  82       3.530  24.237  23.307  1.00  1.25           H  
ATOM   1339 1HH2 ARG A  82       3.082  20.720  23.133  1.00  1.25           H  
ATOM   1340 2HH2 ARG A  82       2.919  22.166  24.146  1.00  1.25           H  
ATOM   1341  N   ASP A  83       6.821  17.389  19.468  1.00  1.22           N  
ATOM   1342  CA  ASP A  83       7.687  16.387  20.070  1.00  1.22           C  
ATOM   1343  C   ASP A  83       8.452  15.678  18.964  1.00  1.22           C  
ATOM   1344  O   ASP A  83       7.819  15.058  18.105  1.00  1.22           O  
ATOM   1345  CB  ASP A  83       6.880  15.371  20.885  1.00  1.22           C  
ATOM   1346  CG  ASP A  83       7.732  14.339  21.660  1.00  1.22           C  
ATOM   1347  OD1 ASP A  83       8.690  13.806  21.115  1.00  1.22           O  
ATOM   1348  OD2 ASP A  83       7.420  14.109  22.806  1.00  1.22           O  
ATOM   1349  H   ASP A  83       5.830  17.147  19.392  1.00  1.22           H  
ATOM   1350  HA  ASP A  83       8.356  16.910  20.743  1.00  1.22           H  
ATOM   1351 1HB  ASP A  83       6.241  15.906  21.594  1.00  1.22           H  
ATOM   1352 2HB  ASP A  83       6.215  14.830  20.215  1.00  1.22           H  
ATOM   1353  N   PRO A  84       9.792  15.685  18.961  1.00  1.17           N  
ATOM   1354  CA  PRO A  84      10.603  15.153  17.897  1.00  1.17           C  
ATOM   1355  C   PRO A  84      10.330  13.672  17.638  1.00  1.17           C  
ATOM   1356  O   PRO A  84      10.541  13.209  16.522  1.00  1.17           O  
ATOM   1357  CB  PRO A  84      12.033  15.368  18.416  1.00  1.17           C  
ATOM   1358  CG  PRO A  84      11.894  15.467  19.908  1.00  1.17           C  
ATOM   1359  CD  PRO A  84      10.563  16.157  20.127  1.00  1.17           C  
ATOM   1360  HA  PRO A  84      10.438  15.753  16.995  1.00  1.17           H  
ATOM   1361 1HB  PRO A  84      12.679  14.534  18.105  1.00  1.17           H  
ATOM   1362 2HB  PRO A  84      12.456  16.282  17.974  1.00  1.17           H  
ATOM   1363 1HG  PRO A  84      11.918  14.461  20.362  1.00  1.17           H  
ATOM   1364 2HG  PRO A  84      12.752  16.008  20.335  1.00  1.17           H  
ATOM   1365 1HD  PRO A  84      10.164  15.787  21.078  1.00  1.17           H  
ATOM   1366 2HD  PRO A  84      10.666  17.250  20.102  1.00  1.17           H  
ATOM   1367  N   GLU A  85       9.812  12.913  18.619  1.00  1.11           N  
ATOM   1368  CA  GLU A  85       9.547  11.505  18.311  1.00  1.11           C  
ATOM   1369  C   GLU A  85       8.401  11.402  17.306  1.00  1.11           C  
ATOM   1370  O   GLU A  85       8.379  10.502  16.460  1.00  1.11           O  
ATOM   1371  CB  GLU A  85       9.252  10.667  19.558  1.00  1.11           C  
ATOM   1372  CG  GLU A  85      10.462  10.466  20.480  1.00  1.11           C  
ATOM   1373  CD  GLU A  85      10.201   9.523  21.655  1.00  1.11           C  
ATOM   1374  OE1 GLU A  85       9.089   9.071  21.813  1.00  1.11           O  
ATOM   1375  OE2 GLU A  85      11.131   9.253  22.384  1.00  1.11           O  
ATOM   1376  H   GLU A  85       9.579  13.291  19.547  1.00  1.11           H  
ATOM   1377  HA  GLU A  85      10.437  11.087  17.842  1.00  1.11           H  
ATOM   1378 1HB  GLU A  85       8.467  11.156  20.141  1.00  1.11           H  
ATOM   1379 2HB  GLU A  85       8.881   9.687  19.261  1.00  1.11           H  
ATOM   1380 1HG  GLU A  85      11.290  10.075  19.889  1.00  1.11           H  
ATOM   1381 2HG  GLU A  85      10.760  11.444  20.866  1.00  1.11           H  
ATOM   1382  N   VAL A  86       7.443  12.328  17.405  1.00  1.04           N  
ATOM   1383  CA  VAL A  86       6.301  12.340  16.509  1.00  1.04           C  
ATOM   1384  C   VAL A  86       6.766  12.814  15.171  1.00  1.04           C  
ATOM   1385  O   VAL A  86       6.378  12.282  14.132  1.00  1.04           O  
ATOM   1386  CB  VAL A  86       5.182  13.277  16.975  1.00  1.04           C  
ATOM   1387  CG1 VAL A  86       4.109  13.338  15.871  1.00  1.04           C  
ATOM   1388  CG2 VAL A  86       4.620  12.792  18.293  1.00  1.04           C  
ATOM   1389  H   VAL A  86       7.540  13.079  18.086  1.00  1.04           H  
ATOM   1390  HA  VAL A  86       5.905  11.329  16.419  1.00  1.04           H  
ATOM   1391  HB  VAL A  86       5.574  14.288  17.112  1.00  1.04           H  
ATOM   1392 1HG1 VAL A  86       3.303  13.996  16.172  1.00  1.04           H  
ATOM   1393 2HG1 VAL A  86       4.562  13.714  14.953  1.00  1.04           H  
ATOM   1394 3HG1 VAL A  86       3.720  12.352  15.692  1.00  1.04           H  
ATOM   1395 1HG2 VAL A  86       3.828  13.467  18.612  1.00  1.04           H  
ATOM   1396 2HG2 VAL A  86       4.224  11.790  18.176  1.00  1.04           H  
ATOM   1397 3HG2 VAL A  86       5.415  12.785  19.039  1.00  1.04           H  
ATOM   1398  N   GLN A  87       7.599  13.842  15.191  1.00  0.97           N  
ATOM   1399  CA  GLN A  87       8.062  14.416  13.945  1.00  0.97           C  
ATOM   1400  C   GLN A  87       8.848  13.369  13.170  1.00  0.97           C  
ATOM   1401  O   GLN A  87       8.650  13.203  11.966  1.00  0.97           O  
ATOM   1402  CB  GLN A  87       8.946  15.606  14.242  1.00  0.97           C  
ATOM   1403  CG  GLN A  87       8.201  16.727  14.869  1.00  0.97           C  
ATOM   1404  CD  GLN A  87       9.055  17.873  15.287  1.00  0.97           C  
ATOM   1405  OE1 GLN A  87      10.288  17.865  15.172  1.00  0.97           O  
ATOM   1406  NE2 GLN A  87       8.392  18.878  15.801  1.00  0.97           N  
ATOM   1407  H   GLN A  87       7.880  14.232  16.095  1.00  0.97           H  
ATOM   1408  HA  GLN A  87       7.201  14.728  13.352  1.00  0.97           H  
ATOM   1409 1HB  GLN A  87       9.754  15.300  14.891  1.00  0.97           H  
ATOM   1410 2HB  GLN A  87       9.391  15.967  13.317  1.00  0.97           H  
ATOM   1411 1HG  GLN A  87       7.476  17.094  14.167  1.00  0.97           H  
ATOM   1412 2HG  GLN A  87       7.690  16.349  15.761  1.00  0.97           H  
ATOM   1413 1HE2 GLN A  87       8.869  19.692  16.125  1.00  0.97           H  
ATOM   1414 2HE2 GLN A  87       7.378  18.785  15.896  1.00  0.97           H  
ATOM   1415  N   ASP A  88       9.698  12.603  13.870  1.00  0.91           N  
ATOM   1416  CA  ASP A  88      10.444  11.553  13.202  1.00  0.91           C  
ATOM   1417  C   ASP A  88       9.505  10.481  12.682  1.00  0.91           C  
ATOM   1418  O   ASP A  88       9.679  10.004  11.561  1.00  0.91           O  
ATOM   1419  CB  ASP A  88      11.477  10.904  14.132  1.00  0.91           C  
ATOM   1420  CG  ASP A  88      12.720  11.773  14.433  1.00  0.91           C  
ATOM   1421  OD1 ASP A  88      12.923  12.765  13.766  1.00  0.91           O  
ATOM   1422  OD2 ASP A  88      13.477  11.401  15.306  1.00  0.91           O  
ATOM   1423  H   ASP A  88       9.849  12.771  14.863  1.00  0.91           H  
ATOM   1424  HA  ASP A  88      10.970  11.989  12.354  1.00  0.91           H  
ATOM   1425 1HB  ASP A  88      10.989  10.671  15.083  1.00  0.91           H  
ATOM   1426 2HB  ASP A  88      11.807   9.961  13.699  1.00  0.91           H  
ATOM   1427  N   ALA A  89       8.466  10.130  13.455  1.00  0.87           N  
ATOM   1428  CA  ALA A  89       7.524   9.127  12.982  1.00  0.87           C  
ATOM   1429  C   ALA A  89       6.854   9.594  11.698  1.00  0.87           C  
ATOM   1430  O   ALA A  89       6.785   8.847  10.724  1.00  0.87           O  
ATOM   1431  CB  ALA A  89       6.471   8.851  14.040  1.00  0.87           C  
ATOM   1432  H   ALA A  89       8.349  10.523  14.391  1.00  0.87           H  
ATOM   1433  HA  ALA A  89       8.076   8.213  12.769  1.00  0.87           H  
ATOM   1434 1HB  ALA A  89       5.782   8.088  13.678  1.00  0.87           H  
ATOM   1435 2HB  ALA A  89       6.957   8.506  14.953  1.00  0.87           H  
ATOM   1436 3HB  ALA A  89       5.920   9.764  14.250  1.00  0.87           H  
ATOM   1437  N   VAL A  90       6.455  10.866  11.655  1.00  0.83           N  
ATOM   1438  CA  VAL A  90       5.825  11.403  10.460  1.00  0.83           C  
ATOM   1439  C   VAL A  90       6.759  11.382   9.281  1.00  0.83           C  
ATOM   1440  O   VAL A  90       6.399  10.930   8.193  1.00  0.83           O  
ATOM   1441  CB  VAL A  90       5.367  12.847  10.683  1.00  0.83           C  
ATOM   1442  CG1 VAL A  90       4.970  13.444   9.371  1.00  0.83           C  
ATOM   1443  CG2 VAL A  90       4.182  12.863  11.604  1.00  0.83           C  
ATOM   1444  H   VAL A  90       6.558  11.453  12.483  1.00  0.83           H  
ATOM   1445  HA  VAL A  90       4.954  10.787  10.228  1.00  0.83           H  
ATOM   1446  HB  VAL A  90       6.189  13.429  11.104  1.00  0.83           H  
ATOM   1447 1HG1 VAL A  90       4.665  14.459   9.533  1.00  0.83           H  
ATOM   1448 2HG1 VAL A  90       5.817  13.433   8.685  1.00  0.83           H  
ATOM   1449 3HG1 VAL A  90       4.152  12.872   8.943  1.00  0.83           H  
ATOM   1450 1HG2 VAL A  90       3.841  13.878  11.764  1.00  0.83           H  
ATOM   1451 2HG2 VAL A  90       3.401  12.284  11.132  1.00  0.83           H  
ATOM   1452 3HG2 VAL A  90       4.451  12.419  12.559  1.00  0.83           H  
ATOM   1453  N   ILE A  91       7.984  11.828   9.489  1.00  0.80           N  
ATOM   1454  CA  ILE A  91       8.915  11.855   8.393  1.00  0.80           C  
ATOM   1455  C   ILE A  91       9.159  10.448   7.885  1.00  0.80           C  
ATOM   1456  O   ILE A  91       9.101  10.219   6.681  1.00  0.80           O  
ATOM   1457  CB  ILE A  91      10.220  12.540   8.814  1.00  0.80           C  
ATOM   1458  CG1 ILE A  91       9.945  14.035   9.053  1.00  0.80           C  
ATOM   1459  CG2 ILE A  91      11.275  12.342   7.739  1.00  0.80           C  
ATOM   1460  CD1 ILE A  91      11.057  14.751   9.757  1.00  0.80           C  
ATOM   1461  H   ILE A  91       8.256  12.179  10.408  1.00  0.80           H  
ATOM   1462  HA  ILE A  91       8.478  12.437   7.585  1.00  0.80           H  
ATOM   1463  HB  ILE A  91      10.567  12.112   9.759  1.00  0.80           H  
ATOM   1464 1HG1 ILE A  91       9.788  14.513   8.098  1.00  0.80           H  
ATOM   1465 2HG1 ILE A  91       9.035  14.138   9.645  1.00  0.80           H  
ATOM   1466 1HG2 ILE A  91      12.201  12.826   8.041  1.00  0.80           H  
ATOM   1467 2HG2 ILE A  91      11.448  11.278   7.613  1.00  0.80           H  
ATOM   1468 3HG2 ILE A  91      10.929  12.771   6.798  1.00  0.80           H  
ATOM   1469 1HD1 ILE A  91      10.791  15.800   9.886  1.00  0.80           H  
ATOM   1470 2HD1 ILE A  91      11.214  14.292  10.739  1.00  0.80           H  
ATOM   1471 3HD1 ILE A  91      11.970  14.678   9.172  1.00  0.80           H  
ATOM   1472  N   ASN A  92       9.380   9.490   8.781  1.00  0.79           N  
ATOM   1473  CA  ASN A  92       9.628   8.122   8.358  1.00  0.79           C  
ATOM   1474  C   ASN A  92       8.444   7.525   7.595  1.00  0.79           C  
ATOM   1475  O   ASN A  92       8.640   6.819   6.592  1.00  0.79           O  
ATOM   1476  CB  ASN A  92       9.962   7.272   9.561  1.00  0.79           C  
ATOM   1477  CG  ASN A  92      11.334   7.564  10.107  1.00  0.79           C  
ATOM   1478  OD1 ASN A  92      12.201   8.120   9.418  1.00  0.79           O  
ATOM   1479  ND2 ASN A  92      11.553   7.194  11.342  1.00  0.79           N  
ATOM   1480  H   ASN A  92       9.396   9.716   9.774  1.00  0.79           H  
ATOM   1481  HA  ASN A  92      10.481   8.124   7.684  1.00  0.79           H  
ATOM   1482 1HB  ASN A  92       9.225   7.462  10.348  1.00  0.79           H  
ATOM   1483 2HB  ASN A  92       9.897   6.218   9.297  1.00  0.79           H  
ATOM   1484 1HD2 ASN A  92      12.443   7.358  11.762  1.00  0.79           H  
ATOM   1485 2HD2 ASN A  92      10.826   6.751  11.864  1.00  0.79           H  
ATOM   1486  N   GLU A  93       7.209   7.832   8.021  1.00  0.78           N  
ATOM   1487  CA  GLU A  93       6.045   7.321   7.304  1.00  0.78           C  
ATOM   1488  C   GLU A  93       6.006   7.871   5.885  1.00  0.78           C  
ATOM   1489  O   GLU A  93       5.753   7.128   4.932  1.00  0.78           O  
ATOM   1490  CB  GLU A  93       4.742   7.665   8.046  1.00  0.78           C  
ATOM   1491  CG  GLU A  93       4.512   6.872   9.333  1.00  0.78           C  
ATOM   1492  CD  GLU A  93       3.285   7.302  10.088  1.00  0.78           C  
ATOM   1493  OE1 GLU A  93       2.725   8.320   9.774  1.00  0.78           O  
ATOM   1494  OE2 GLU A  93       2.881   6.575  10.973  1.00  0.78           O  
ATOM   1495  H   GLU A  93       7.079   8.399   8.862  1.00  0.78           H  
ATOM   1496  HA  GLU A  93       6.128   6.236   7.244  1.00  0.78           H  
ATOM   1497 1HB  GLU A  93       4.752   8.726   8.310  1.00  0.78           H  
ATOM   1498 2HB  GLU A  93       3.891   7.500   7.386  1.00  0.78           H  
ATOM   1499 1HG  GLU A  93       4.407   5.820   9.072  1.00  0.78           H  
ATOM   1500 2HG  GLU A  93       5.381   6.964   9.971  1.00  0.78           H  
ATOM   1501  N   VAL A  94       6.338   9.153   5.741  1.00  0.78           N  
ATOM   1502  CA  VAL A  94       6.357   9.802   4.442  1.00  0.78           C  
ATOM   1503  C   VAL A  94       7.487   9.268   3.574  1.00  0.78           C  
ATOM   1504  O   VAL A  94       7.280   8.975   2.398  1.00  0.78           O  
ATOM   1505  CB  VAL A  94       6.468  11.325   4.616  1.00  0.78           C  
ATOM   1506  CG1 VAL A  94       6.669  12.027   3.256  1.00  0.78           C  
ATOM   1507  CG2 VAL A  94       5.181  11.815   5.310  1.00  0.78           C  
ATOM   1508  H   VAL A  94       6.542   9.708   6.577  1.00  0.78           H  
ATOM   1509  HA  VAL A  94       5.410   9.591   3.949  1.00  0.78           H  
ATOM   1510  HB  VAL A  94       7.335  11.551   5.242  1.00  0.78           H  
ATOM   1511 1HG1 VAL A  94       6.753  13.093   3.405  1.00  0.78           H  
ATOM   1512 2HG1 VAL A  94       7.582  11.656   2.790  1.00  0.78           H  
ATOM   1513 3HG1 VAL A  94       5.828  11.826   2.613  1.00  0.78           H  
ATOM   1514 1HG2 VAL A  94       5.226  12.875   5.479  1.00  0.78           H  
ATOM   1515 2HG2 VAL A  94       4.330  11.576   4.688  1.00  0.78           H  
ATOM   1516 3HG2 VAL A  94       5.070  11.313   6.259  1.00  0.78           H  
ATOM   1517  N   LEU A  95       8.680   9.105   4.142  1.00  0.78           N  
ATOM   1518  CA  LEU A  95       9.810   8.618   3.362  1.00  0.78           C  
ATOM   1519  C   LEU A  95       9.518   7.210   2.835  1.00  0.78           C  
ATOM   1520  O   LEU A  95       9.881   6.863   1.710  1.00  0.78           O  
ATOM   1521  CB  LEU A  95      11.074   8.524   4.234  1.00  0.78           C  
ATOM   1522  CG  LEU A  95      11.695   9.830   4.787  1.00  0.78           C  
ATOM   1523  CD1 LEU A  95      12.831   9.468   5.727  1.00  0.78           C  
ATOM   1524  CD2 LEU A  95      12.141  10.679   3.701  1.00  0.78           C  
ATOM   1525  H   LEU A  95       8.809   9.352   5.121  1.00  0.78           H  
ATOM   1526  HA  LEU A  95       9.976   9.289   2.519  1.00  0.78           H  
ATOM   1527 1HB  LEU A  95      10.834   7.899   5.095  1.00  0.78           H  
ATOM   1528 2HB  LEU A  95      11.844   8.017   3.656  1.00  0.78           H  
ATOM   1529  HG  LEU A  95      10.969  10.366   5.343  1.00  0.78           H  
ATOM   1530 1HD1 LEU A  95      13.266  10.376   6.140  1.00  0.78           H  
ATOM   1531 2HD1 LEU A  95      12.450   8.851   6.540  1.00  0.78           H  
ATOM   1532 3HD1 LEU A  95      13.593   8.917   5.181  1.00  0.78           H  
ATOM   1533 1HD2 LEU A  95      12.567  11.600   4.100  1.00  0.78           H  
ATOM   1534 2HD2 LEU A  95      12.890  10.157   3.108  1.00  0.78           H  
ATOM   1535 3HD2 LEU A  95      11.278  10.907   3.102  1.00  0.78           H  
ATOM   1536  N   SER A  96       8.863   6.395   3.674  1.00  0.78           N  
ATOM   1537  CA  SER A  96       8.539   5.014   3.346  1.00  0.78           C  
ATOM   1538  C   SER A  96       7.462   4.898   2.267  1.00  0.78           C  
ATOM   1539  O   SER A  96       7.584   4.094   1.342  1.00  0.78           O  
ATOM   1540  CB  SER A  96       8.054   4.304   4.599  1.00  0.78           C  
ATOM   1541  OG  SER A  96       9.064   4.247   5.569  1.00  0.78           O  
ATOM   1542  H   SER A  96       8.609   6.733   4.601  1.00  0.78           H  
ATOM   1543  HA  SER A  96       9.444   4.527   2.984  1.00  0.78           H  
ATOM   1544 1HB  SER A  96       7.188   4.830   5.003  1.00  0.78           H  
ATOM   1545 2HB  SER A  96       7.735   3.298   4.341  1.00  0.78           H  
ATOM   1546  HG  SER A  96       9.123   5.165   5.930  1.00  0.78           H  
ATOM   1547  N   LYS A  97       6.412   5.720   2.367  1.00  0.78           N  
ATOM   1548  CA  LYS A  97       5.307   5.679   1.413  1.00  0.78           C  
ATOM   1549  C   LYS A  97       5.625   6.378   0.104  1.00  0.78           C  
ATOM   1550  O   LYS A  97       5.081   6.023  -0.948  1.00  0.78           O  
ATOM   1551  CB  LYS A  97       4.066   6.327   2.007  1.00  0.78           C  
ATOM   1552  CG  LYS A  97       3.411   5.577   3.137  1.00  0.78           C  
ATOM   1553  CD  LYS A  97       2.197   6.343   3.652  1.00  0.78           C  
ATOM   1554  CE  LYS A  97       1.549   5.634   4.828  1.00  0.78           C  
ATOM   1555  NZ  LYS A  97       1.026   4.295   4.438  1.00  0.78           N  
ATOM   1556  H   LYS A  97       6.350   6.362   3.161  1.00  0.78           H  
ATOM   1557  HA  LYS A  97       5.089   4.637   1.194  1.00  0.78           H  
ATOM   1558 1HB  LYS A  97       4.346   7.301   2.407  1.00  0.78           H  
ATOM   1559 2HB  LYS A  97       3.329   6.493   1.222  1.00  0.78           H  
ATOM   1560 1HG  LYS A  97       3.096   4.594   2.787  1.00  0.78           H  
ATOM   1561 2HG  LYS A  97       4.125   5.447   3.948  1.00  0.78           H  
ATOM   1562 1HD  LYS A  97       2.517   7.338   3.971  1.00  0.78           H  
ATOM   1563 2HD  LYS A  97       1.467   6.455   2.851  1.00  0.78           H  
ATOM   1564 1HE  LYS A  97       2.286   5.513   5.623  1.00  0.78           H  
ATOM   1565 2HE  LYS A  97       0.723   6.243   5.201  1.00  0.78           H  
ATOM   1566 1HZ  LYS A  97       0.601   3.847   5.237  1.00  0.78           H  
ATOM   1567 2HZ  LYS A  97       0.337   4.400   3.705  1.00  0.78           H  
ATOM   1568 3HZ  LYS A  97       1.790   3.726   4.101  1.00  0.78           H  
ATOM   1569  N   TYR A  98       6.519   7.359   0.162  1.00  0.78           N  
ATOM   1570  CA  TYR A  98       6.857   8.171  -0.986  1.00  0.78           C  
ATOM   1571  C   TYR A  98       8.368   8.189  -1.235  1.00  0.78           C  
ATOM   1572  O   TYR A  98       9.035   9.226  -1.034  1.00  0.78           O  
ATOM   1573  CB  TYR A  98       6.334   9.564  -0.720  1.00  0.78           C  
ATOM   1574  CG  TYR A  98       4.873   9.561  -0.440  1.00  0.78           C  
ATOM   1575  CD1 TYR A  98       4.410   9.773   0.841  1.00  0.78           C  
ATOM   1576  CD2 TYR A  98       3.999   9.293  -1.443  1.00  0.78           C  
ATOM   1577  CE1 TYR A  98       3.063   9.738   1.107  1.00  0.78           C  
ATOM   1578  CE2 TYR A  98       2.675   9.248  -1.196  1.00  0.78           C  
ATOM   1579  CZ  TYR A  98       2.192   9.471   0.070  1.00  0.78           C  
ATOM   1580  OH  TYR A  98       0.852   9.425   0.298  1.00  0.78           O  
ATOM   1581  H   TYR A  98       6.938   7.610   1.057  1.00  0.78           H  
ATOM   1582  HA  TYR A  98       6.349   7.780  -1.863  1.00  0.78           H  
ATOM   1583 1HB  TYR A  98       6.842   9.983   0.147  1.00  0.78           H  
ATOM   1584 2HB  TYR A  98       6.530  10.211  -1.536  1.00  0.78           H  
ATOM   1585  HD1 TYR A  98       5.110   9.966   1.633  1.00  0.78           H  
ATOM   1586  HD2 TYR A  98       4.363   9.102  -2.440  1.00  0.78           H  
ATOM   1587  HE1 TYR A  98       2.696   9.910   2.119  1.00  0.78           H  
ATOM   1588  HE2 TYR A  98       2.000   9.027  -2.006  1.00  0.78           H  
ATOM   1589  HH  TYR A  98       0.688   9.517   1.240  1.00  0.78           H  
ATOM   1590  N   PRO A  99       8.950   7.052  -1.670  1.00  0.77           N  
ATOM   1591  CA  PRO A  99      10.360   6.905  -1.874  1.00  0.77           C  
ATOM   1592  C   PRO A  99      10.787   7.818  -3.019  1.00  0.77           C  
ATOM   1593  O   PRO A  99      10.100   7.894  -4.044  1.00  0.77           O  
ATOM   1594  CB  PRO A  99      10.513   5.426  -2.192  1.00  0.77           C  
ATOM   1595  CG  PRO A  99       9.166   5.002  -2.735  1.00  0.77           C  
ATOM   1596  CD  PRO A  99       8.168   5.835  -1.986  1.00  0.77           C  
ATOM   1597  HA  PRO A  99      10.882   7.084  -0.943  1.00  0.77           H  
ATOM   1598 1HB  PRO A  99      11.341   5.287  -2.865  1.00  0.77           H  
ATOM   1599 2HB  PRO A  99      10.768   4.885  -1.269  1.00  0.77           H  
ATOM   1600 1HG  PRO A  99       9.099   5.158  -3.814  1.00  0.77           H  
ATOM   1601 2HG  PRO A  99       9.002   3.927  -2.568  1.00  0.77           H  
ATOM   1602 1HD  PRO A  99       7.314   6.027  -2.648  1.00  0.77           H  
ATOM   1603 2HD  PRO A  99       7.885   5.301  -1.069  1.00  0.77           H  
ATOM   1604  N   ALA A 100      11.943   8.438  -2.871  1.00  0.77           N  
ATOM   1605  CA  ALA A 100      12.473   9.325  -3.900  1.00  0.77           C  
ATOM   1606  C   ALA A 100      13.975   9.399  -3.882  1.00  0.77           C  
ATOM   1607  O   ALA A 100      14.619   9.095  -2.876  1.00  0.77           O  
ATOM   1608  CB  ALA A 100      11.943  10.739  -3.718  1.00  0.77           C  
ATOM   1609  H   ALA A 100      12.395   8.363  -1.970  1.00  0.77           H  
ATOM   1610  HA  ALA A 100      12.163   8.932  -4.861  1.00  0.77           H  
ATOM   1611 1HB  ALA A 100      12.331  11.363  -4.512  1.00  0.77           H  
ATOM   1612 2HB  ALA A 100      10.864  10.726  -3.764  1.00  0.77           H  
ATOM   1613 3HB  ALA A 100      12.259  11.142  -2.760  1.00  0.77           H  
ATOM   1614  N   ASP A 101      14.542   9.822  -5.005  1.00  0.77           N  
ATOM   1615  CA  ASP A 101      15.981  10.057  -5.029  1.00  0.77           C  
ATOM   1616  C   ASP A 101      16.382  11.240  -4.130  1.00  0.77           C  
ATOM   1617  O   ASP A 101      17.422  11.191  -3.469  1.00  0.77           O  
ATOM   1618  CB  ASP A 101      16.498  10.256  -6.451  1.00  0.77           C  
ATOM   1619  CG  ASP A 101      16.535   8.937  -7.286  1.00  0.77           C  
ATOM   1620  OD1 ASP A 101      16.340   7.860  -6.729  1.00  0.77           O  
ATOM   1621  OD2 ASP A 101      16.821   9.018  -8.456  1.00  0.77           O  
ATOM   1622  H   ASP A 101      13.948  10.004  -5.821  1.00  0.77           H  
ATOM   1623  HA  ASP A 101      16.473   9.171  -4.632  1.00  0.77           H  
ATOM   1624 1HB  ASP A 101      15.852  10.975  -6.966  1.00  0.77           H  
ATOM   1625 2HB  ASP A 101      17.499  10.683  -6.416  1.00  0.77           H  
ATOM   1626  N   LYS A 102      15.538  12.276  -4.070  1.00  0.78           N  
ATOM   1627  CA  LYS A 102      15.816  13.445  -3.234  1.00  0.78           C  
ATOM   1628  C   LYS A 102      14.620  13.878  -2.396  1.00  0.78           C  
ATOM   1629  O   LYS A 102      13.490  13.932  -2.889  1.00  0.78           O  
ATOM   1630  CB  LYS A 102      16.258  14.636  -4.081  1.00  0.78           C  
ATOM   1631  CG  LYS A 102      16.591  15.887  -3.248  1.00  0.78           C  
ATOM   1632  CD  LYS A 102      17.088  17.053  -4.078  1.00  0.78           C  
ATOM   1633  CE  LYS A 102      17.429  18.223  -3.152  1.00  0.78           C  
ATOM   1634  NZ  LYS A 102      17.838  19.446  -3.888  1.00  0.78           N  
ATOM   1635  H   LYS A 102      14.719  12.279  -4.675  1.00  0.78           H  
ATOM   1636  HA  LYS A 102      16.622  13.189  -2.546  1.00  0.78           H  
ATOM   1637 1HB  LYS A 102      17.141  14.364  -4.660  1.00  0.78           H  
ATOM   1638 2HB  LYS A 102      15.464  14.892  -4.789  1.00  0.78           H  
ATOM   1639 1HG  LYS A 102      15.694  16.232  -2.734  1.00  0.78           H  
ATOM   1640 2HG  LYS A 102      17.340  15.639  -2.498  1.00  0.78           H  
ATOM   1641 1HD  LYS A 102      17.976  16.763  -4.642  1.00  0.78           H  
ATOM   1642 2HD  LYS A 102      16.311  17.363  -4.776  1.00  0.78           H  
ATOM   1643 1HE  LYS A 102      16.560  18.451  -2.549  1.00  0.78           H  
ATOM   1644 2HE  LYS A 102      18.241  17.923  -2.492  1.00  0.78           H  
ATOM   1645 1HZ  LYS A 102      18.036  20.179  -3.218  1.00  0.78           H  
ATOM   1646 2HZ  LYS A 102      18.657  19.260  -4.446  1.00  0.78           H  
ATOM   1647 3HZ  LYS A 102      17.078  19.743  -4.482  1.00  0.78           H  
ATOM   1648  N   TYR A 103      14.892  14.239  -1.142  1.00  0.79           N  
ATOM   1649  CA  TYR A 103      13.853  14.751  -0.263  1.00  0.79           C  
ATOM   1650  C   TYR A 103      14.132  16.146   0.240  1.00  0.79           C  
ATOM   1651  O   TYR A 103      15.280  16.501   0.527  1.00  0.79           O  
ATOM   1652  CB  TYR A 103      13.701  13.859   0.959  1.00  0.79           C  
ATOM   1653  CG  TYR A 103      13.234  12.555   0.645  1.00  0.79           C  
ATOM   1654  CD1 TYR A 103      14.112  11.568   0.266  1.00  0.79           C  
ATOM   1655  CD2 TYR A 103      11.911  12.322   0.725  1.00  0.79           C  
ATOM   1656  CE1 TYR A 103      13.622  10.346  -0.029  1.00  0.79           C  
ATOM   1657  CE2 TYR A 103      11.429  11.106   0.425  1.00  0.79           C  
ATOM   1658  CZ  TYR A 103      12.263  10.141   0.059  1.00  0.79           C  
ATOM   1659  OH  TYR A 103      11.763   8.979  -0.230  1.00  0.79           O  
ATOM   1660  H   TYR A 103      15.839  14.157  -0.797  1.00  0.79           H  
ATOM   1661  HA  TYR A 103      12.914  14.778  -0.811  1.00  0.79           H  
ATOM   1662 1HB  TYR A 103      14.660  13.768   1.469  1.00  0.79           H  
ATOM   1663 2HB  TYR A 103      12.998  14.317   1.658  1.00  0.79           H  
ATOM   1664  HD1 TYR A 103      15.182  11.767   0.203  1.00  0.79           H  
ATOM   1665  HD2 TYR A 103      11.234  13.124   1.027  1.00  0.79           H  
ATOM   1666  HE1 TYR A 103      14.291   9.543  -0.336  1.00  0.79           H  
ATOM   1667  HE2 TYR A 103      10.357  10.905   0.481  1.00  0.79           H  
ATOM   1668  HH  TYR A 103      10.768   9.080  -0.407  1.00  0.79           H  
ATOM   1669  N   GLU A 104      13.056  16.900   0.415  1.00  0.82           N  
ATOM   1670  CA  GLU A 104      13.112  18.212   1.048  1.00  0.82           C  
ATOM   1671  C   GLU A 104      11.986  18.343   2.057  1.00  0.82           C  
ATOM   1672  O   GLU A 104      10.874  17.869   1.806  1.00  0.82           O  
ATOM   1673  CB  GLU A 104      13.053  19.342   0.004  1.00  0.82           C  
ATOM   1674  CG  GLU A 104      14.316  19.425  -0.899  1.00  0.82           C  
ATOM   1675  CD  GLU A 104      14.341  20.576  -1.927  1.00  0.82           C  
ATOM   1676  OE1 GLU A 104      13.320  21.198  -2.159  1.00  0.82           O  
ATOM   1677  OE2 GLU A 104      15.391  20.803  -2.504  1.00  0.82           O  
ATOM   1678  H   GLU A 104      12.160  16.526   0.091  1.00  0.82           H  
ATOM   1679  HA  GLU A 104      14.055  18.298   1.588  1.00  0.82           H  
ATOM   1680 1HB  GLU A 104      12.184  19.195  -0.641  1.00  0.82           H  
ATOM   1681 2HB  GLU A 104      12.930  20.300   0.510  1.00  0.82           H  
ATOM   1682 1HG  GLU A 104      15.194  19.509  -0.258  1.00  0.82           H  
ATOM   1683 2HG  GLU A 104      14.398  18.486  -1.441  1.00  0.82           H  
ATOM   1684  N   ILE A 105      12.282  18.976   3.191  1.00  0.85           N  
ATOM   1685  CA  ILE A 105      11.280  19.184   4.226  1.00  0.85           C  
ATOM   1686  C   ILE A 105      11.175  20.669   4.566  1.00  0.85           C  
ATOM   1687  O   ILE A 105      12.178  21.321   4.865  1.00  0.85           O  
ATOM   1688  CB  ILE A 105      11.601  18.374   5.503  1.00  0.85           C  
ATOM   1689  CG1 ILE A 105      11.696  16.867   5.179  1.00  0.85           C  
ATOM   1690  CG2 ILE A 105      10.472  18.592   6.535  1.00  0.85           C  
ATOM   1691  CD1 ILE A 105      12.165  16.030   6.327  1.00  0.85           C  
ATOM   1692  H   ILE A 105      13.219  19.328   3.330  1.00  0.85           H  
ATOM   1693  HA  ILE A 105      10.319  18.851   3.851  1.00  0.85           H  
ATOM   1694  HB  ILE A 105      12.553  18.697   5.921  1.00  0.85           H  
ATOM   1695 1HG1 ILE A 105      10.736  16.513   4.878  1.00  0.85           H  
ATOM   1696 2HG1 ILE A 105      12.390  16.720   4.358  1.00  0.85           H  
ATOM   1697 1HG2 ILE A 105      10.685  18.021   7.436  1.00  0.85           H  
ATOM   1698 2HG2 ILE A 105      10.399  19.649   6.787  1.00  0.85           H  
ATOM   1699 3HG2 ILE A 105       9.523  18.258   6.108  1.00  0.85           H  
ATOM   1700 1HD1 ILE A 105      12.203  14.984   6.025  1.00  0.85           H  
ATOM   1701 2HD1 ILE A 105      13.157  16.355   6.640  1.00  0.85           H  
ATOM   1702 3HD1 ILE A 105      11.470  16.143   7.153  1.00  0.85           H  
ATOM   1703  N   LEU A 106       9.961  21.199   4.507  1.00  0.92           N  
ATOM   1704  CA  LEU A 106       9.704  22.601   4.796  1.00  0.92           C  
ATOM   1705  C   LEU A 106       8.756  22.756   5.979  1.00  0.92           C  
ATOM   1706  O   LEU A 106       7.614  22.297   5.932  1.00  0.92           O  
ATOM   1707  CB  LEU A 106       9.109  23.281   3.556  1.00  0.92           C  
ATOM   1708  CG  LEU A 106       9.020  24.815   3.618  1.00  0.92           C  
ATOM   1709  CD1 LEU A 106       9.016  25.379   2.214  1.00  0.92           C  
ATOM   1710  CD2 LEU A 106       7.767  25.225   4.332  1.00  0.92           C  
ATOM   1711  H   LEU A 106       9.189  20.594   4.246  1.00  0.92           H  
ATOM   1712  HA  LEU A 106      10.646  23.086   5.045  1.00  0.92           H  
ATOM   1713 1HB  LEU A 106       9.714  23.017   2.691  1.00  0.92           H  
ATOM   1714 2HB  LEU A 106       8.104  22.891   3.399  1.00  0.92           H  
ATOM   1715  HG  LEU A 106       9.887  25.207   4.151  1.00  0.92           H  
ATOM   1716 1HD1 LEU A 106       8.961  26.466   2.259  1.00  0.92           H  
ATOM   1717 2HD1 LEU A 106       9.931  25.083   1.701  1.00  0.92           H  
ATOM   1718 3HD1 LEU A 106       8.165  24.999   1.674  1.00  0.92           H  
ATOM   1719 1HD2 LEU A 106       7.723  26.310   4.372  1.00  0.92           H  
ATOM   1720 2HD2 LEU A 106       6.908  24.852   3.803  1.00  0.92           H  
ATOM   1721 3HD2 LEU A 106       7.765  24.834   5.332  1.00  0.92           H  
ATOM   1722  N   GLU A 107       9.234  23.385   7.045  1.00  1.04           N  
ATOM   1723  CA  GLU A 107       8.399  23.567   8.227  1.00  1.04           C  
ATOM   1724  C   GLU A 107       7.657  24.902   8.210  1.00  1.04           C  
ATOM   1725  O   GLU A 107       8.246  25.957   7.961  1.00  1.04           O  
ATOM   1726  CB  GLU A 107       9.235  23.444   9.501  1.00  1.04           C  
ATOM   1727  CG  GLU A 107       8.426  23.577  10.794  1.00  1.04           C  
ATOM   1728  CD  GLU A 107       9.262  23.435  12.043  1.00  1.04           C  
ATOM   1729  OE1 GLU A 107       9.922  22.433  12.179  1.00  1.04           O  
ATOM   1730  OE2 GLU A 107       9.243  24.336  12.865  1.00  1.04           O  
ATOM   1731  H   GLU A 107      10.181  23.740   7.034  1.00  1.04           H  
ATOM   1732  HA  GLU A 107       7.649  22.776   8.244  1.00  1.04           H  
ATOM   1733 1HB  GLU A 107       9.734  22.476   9.514  1.00  1.04           H  
ATOM   1734 2HB  GLU A 107      10.006  24.214   9.506  1.00  1.04           H  
ATOM   1735 1HG  GLU A 107       7.957  24.557  10.801  1.00  1.04           H  
ATOM   1736 2HG  GLU A 107       7.631  22.828  10.795  1.00  1.04           H  
ATOM   1737  N   LEU A 108       6.359  24.830   8.460  1.00  1.24           N  
ATOM   1738  CA  LEU A 108       5.471  25.979   8.544  1.00  1.24           C  
ATOM   1739  C   LEU A 108       5.022  26.130   9.996  1.00  1.24           C  
ATOM   1740  O   LEU A 108       4.113  25.427  10.455  1.00  1.24           O  
ATOM   1741  CB  LEU A 108       4.276  25.764   7.617  1.00  1.24           C  
ATOM   1742  CG  LEU A 108       4.594  25.578   6.120  1.00  1.24           C  
ATOM   1743  CD1 LEU A 108       3.358  25.107   5.353  1.00  1.24           C  
ATOM   1744  CD2 LEU A 108       5.047  26.909   5.566  1.00  1.24           C  
ATOM   1745  H   LEU A 108       5.963  23.911   8.642  1.00  1.24           H  
ATOM   1746  HA  LEU A 108       6.013  26.874   8.244  1.00  1.24           H  
ATOM   1747 1HB  LEU A 108       3.779  24.868   7.930  1.00  1.24           H  
ATOM   1748 2HB  LEU A 108       3.598  26.602   7.725  1.00  1.24           H  
ATOM   1749  HG  LEU A 108       5.375  24.828   6.001  1.00  1.24           H  
ATOM   1750 1HD1 LEU A 108       3.616  24.992   4.302  1.00  1.24           H  
ATOM   1751 2HD1 LEU A 108       3.030  24.149   5.750  1.00  1.24           H  
ATOM   1752 3HD1 LEU A 108       2.562  25.824   5.446  1.00  1.24           H  
ATOM   1753 1HD2 LEU A 108       5.277  26.806   4.508  1.00  1.24           H  
ATOM   1754 2HD2 LEU A 108       4.253  27.645   5.691  1.00  1.24           H  
ATOM   1755 3HD2 LEU A 108       5.938  27.241   6.105  1.00  1.24           H  
ATOM   1756  N   SER A 109       5.657  27.054  10.711  1.00  1.54           N  
ATOM   1757  CA  SER A 109       5.435  27.197  12.145  1.00  1.54           C  
ATOM   1758  C   SER A 109       5.656  28.648  12.570  1.00  1.54           C  
ATOM   1759  O   SER A 109       6.346  29.377  11.861  1.00  1.54           O  
ATOM   1760  CB  SER A 109       6.429  26.299  12.870  1.00  1.54           C  
ATOM   1761  OG  SER A 109       7.748  26.739  12.691  1.00  1.54           O  
ATOM   1762  H   SER A 109       6.361  27.619  10.255  1.00  1.54           H  
ATOM   1763  HA  SER A 109       4.420  26.874  12.358  1.00  1.54           H  
ATOM   1764 1HB  SER A 109       6.205  26.228  13.925  1.00  1.54           H  
ATOM   1765 2HB  SER A 109       6.347  25.297  12.458  1.00  1.54           H  
ATOM   1766  HG  SER A 109       8.310  25.925  12.772  1.00  1.54           H  
ATOM   1767  N   PRO A 110       5.098  29.105  13.713  1.00  2.00           N  
ATOM   1768  CA  PRO A 110       5.322  30.423  14.298  1.00  2.00           C  
ATOM   1769  C   PRO A 110       6.800  30.803  14.437  1.00  2.00           C  
ATOM   1770  O   PRO A 110       7.148  31.976  14.294  1.00  2.00           O  
ATOM   1771  CB  PRO A 110       4.659  30.272  15.672  1.00  2.00           C  
ATOM   1772  CG  PRO A 110       3.546  29.271  15.441  1.00  2.00           C  
ATOM   1773  CD  PRO A 110       4.120  28.270  14.470  1.00  2.00           C  
ATOM   1774  HA  PRO A 110       4.791  31.175  13.695  1.00  2.00           H  
ATOM   1775 1HB  PRO A 110       5.405  29.935  16.410  1.00  2.00           H  
ATOM   1776 2HB  PRO A 110       4.289  31.250  16.016  1.00  2.00           H  
ATOM   1777 1HG  PRO A 110       3.236  28.808  16.392  1.00  2.00           H  
ATOM   1778 2HG  PRO A 110       2.662  29.778  15.037  1.00  2.00           H  
ATOM   1779 1HD  PRO A 110       4.608  27.450  15.009  1.00  2.00           H  
ATOM   1780 2HD  PRO A 110       3.297  27.921  13.834  1.00  2.00           H  
ATOM   1781  N   SER A 111       7.667  29.811  14.696  1.00  2.66           N  
ATOM   1782  CA  SER A 111       9.101  30.053  14.851  1.00  2.66           C  
ATOM   1783  C   SER A 111       9.352  31.257  15.752  1.00  2.66           C  
ATOM   1784  O   SER A 111       8.764  31.383  16.831  1.00  2.66           O  
ATOM   1785  CB  SER A 111       9.742  30.269  13.488  1.00  2.66           C  
ATOM   1786  OG  SER A 111      11.158  30.288  13.563  1.00  2.66           O  
ATOM   1787  H   SER A 111       7.329  28.866  14.786  1.00  2.66           H  
ATOM   1788  HA  SER A 111       9.553  29.178  15.318  1.00  2.66           H  
ATOM   1789 1HB  SER A 111       9.422  29.472  12.811  1.00  2.66           H  
ATOM   1790 2HB  SER A 111       9.384  31.208  13.064  1.00  2.66           H  
ATOM   1791  HG  SER A 111      11.403  30.813  14.340  1.00  2.66           H  
ATOM   1792  N   HIS A 112      10.232  32.131  15.284  1.00  3.54           N  
ATOM   1793  CA  HIS A 112      10.575  33.393  15.927  1.00  3.54           C  
ATOM   1794  C   HIS A 112      11.153  34.340  14.876  1.00  3.54           C  
ATOM   1795  O   HIS A 112      11.778  33.902  13.914  1.00  3.54           O  
ATOM   1796  CB  HIS A 112      11.546  33.199  17.089  1.00  3.54           C  
ATOM   1797  CG  HIS A 112      11.794  34.436  17.900  1.00  3.54           C  
ATOM   1798  ND1 HIS A 112      12.693  35.415  17.512  1.00  3.54           N  
ATOM   1799  CD2 HIS A 112      11.274  34.848  19.080  1.00  3.54           C  
ATOM   1800  CE1 HIS A 112      12.713  36.374  18.426  1.00  3.54           C  
ATOM   1801  NE2 HIS A 112      11.858  36.054  19.384  1.00  3.54           N  
ATOM   1802  H   HIS A 112      10.693  31.898  14.409  1.00  3.54           H  
ATOM   1803  HA  HIS A 112       9.674  33.855  16.326  1.00  3.54           H  
ATOM   1804 1HB  HIS A 112      11.170  32.422  17.755  1.00  3.54           H  
ATOM   1805 2HB  HIS A 112      12.478  32.864  16.716  1.00  3.54           H  
ATOM   1806  HD2 HIS A 112      10.531  34.318  19.678  1.00  3.54           H  
ATOM   1807  HE1 HIS A 112      13.330  37.273  18.391  1.00  3.54           H  
ATOM   1808  HE2 HIS A 112      11.663  36.601  20.213  1.00  3.54           H  
ATOM   1809  N   GLY A 113      10.946  35.641  15.052  1.00  4.60           N  
ATOM   1810  CA  GLY A 113      11.457  36.638  14.108  1.00  4.60           C  
ATOM   1811  C   GLY A 113      12.972  36.558  13.828  1.00  4.60           C  
ATOM   1812  O   GLY A 113      13.404  36.893  12.723  1.00  4.60           O  
ATOM   1813  H   GLY A 113      10.431  35.949  15.864  1.00  4.60           H  
ATOM   1814 1HA  GLY A 113      10.918  36.537  13.167  1.00  4.60           H  
ATOM   1815 2HA  GLY A 113      11.222  37.630  14.490  1.00  4.60           H  
ATOM   1816  N   SER A 114      13.779  36.137  14.810  1.00  5.76           N  
ATOM   1817  CA  SER A 114      15.226  36.041  14.588  1.00  5.76           C  
ATOM   1818  C   SER A 114      15.857  34.742  15.104  1.00  5.76           C  
ATOM   1819  O   SER A 114      17.081  34.591  15.068  1.00  5.76           O  
ATOM   1820  CB  SER A 114      15.930  37.229  15.212  1.00  5.76           C  
ATOM   1821  OG  SER A 114      15.731  37.274  16.597  1.00  5.76           O  
ATOM   1822  H   SER A 114      13.387  35.883  15.715  1.00  5.76           H  
ATOM   1823  HA  SER A 114      15.401  36.077  13.513  1.00  5.76           H  
ATOM   1824 1HB  SER A 114      16.996  37.156  15.003  1.00  5.76           H  
ATOM   1825 2HB  SER A 114      15.570  38.150  14.757  1.00  5.76           H  
ATOM   1826  HG  SER A 114      15.812  36.360  16.904  1.00  5.76           H  
ATOM   1827  N   GLU A 115      15.033  33.826  15.595  1.00  6.91           N  
ATOM   1828  CA  GLU A 115      15.504  32.571  16.184  1.00  6.91           C  
ATOM   1829  C   GLU A 115      14.717  31.358  15.643  1.00  6.91           C  
ATOM   1830  O   GLU A 115      13.627  31.521  15.097  1.00  6.91           O  
ATOM   1831  CB  GLU A 115      15.417  32.651  17.729  1.00  6.91           C  
ATOM   1832  CG  GLU A 115      16.335  33.709  18.371  1.00  6.91           C  
ATOM   1833  CD  GLU A 115      16.304  33.719  19.892  1.00  6.91           C  
ATOM   1834  OE1 GLU A 115      15.596  32.931  20.466  1.00  6.91           O  
ATOM   1835  OE2 GLU A 115      17.004  34.518  20.472  1.00  6.91           O  
ATOM   1836  H   GLU A 115      14.039  34.009  15.561  1.00  6.91           H  
ATOM   1837  HA  GLU A 115      16.551  32.462  15.911  1.00  6.91           H  
ATOM   1838 1HB  GLU A 115      14.410  32.919  18.012  1.00  6.91           H  
ATOM   1839 2HB  GLU A 115      15.616  31.691  18.187  1.00  6.91           H  
ATOM   1840 1HG  GLU A 115      17.357  33.538  18.034  1.00  6.91           H  
ATOM   1841 2HG  GLU A 115      16.027  34.688  18.018  1.00  6.91           H  
ATOM   1842  N   PRO A 116      15.282  30.149  15.679  1.00  7.93           N  
ATOM   1843  CA  PRO A 116      14.624  28.904  15.347  1.00  7.93           C  
ATOM   1844  C   PRO A 116      13.624  28.564  16.448  1.00  7.93           C  
ATOM   1845  O   PRO A 116      13.626  29.219  17.489  1.00  7.93           O  
ATOM   1846  CB  PRO A 116      15.790  27.905  15.282  1.00  7.93           C  
ATOM   1847  CG  PRO A 116      16.829  28.475  16.207  1.00  7.93           C  
ATOM   1848  CD  PRO A 116      16.715  29.984  16.041  1.00  7.93           C  
ATOM   1849  HA  PRO A 116      14.143  29.032  14.369  1.00  7.93           H  
ATOM   1850 1HB  PRO A 116      15.454  26.912  15.624  1.00  7.93           H  
ATOM   1851 2HB  PRO A 116      16.139  27.791  14.248  1.00  7.93           H  
ATOM   1852 1HG  PRO A 116      16.620  28.144  17.239  1.00  7.93           H  
ATOM   1853 2HG  PRO A 116      17.824  28.087  15.944  1.00  7.93           H  
ATOM   1854 1HD  PRO A 116      16.971  30.447  16.989  1.00  7.93           H  
ATOM   1855 2HD  PRO A 116      17.363  30.331  15.220  1.00  7.93           H  
ATOM   1856  N   PRO A 117      12.731  27.593  16.235  1.00  8.77           N  
ATOM   1857  CA  PRO A 117      11.852  27.042  17.240  1.00  8.77           C  
ATOM   1858  C   PRO A 117      12.759  26.531  18.345  1.00  8.77           C  
ATOM   1859  O   PRO A 117      13.944  26.275  18.105  1.00  8.77           O  
ATOM   1860  CB  PRO A 117      11.139  25.909  16.505  1.00  8.77           C  
ATOM   1861  CG  PRO A 117      11.210  26.298  15.041  1.00  8.77           C  
ATOM   1862  CD  PRO A 117      12.538  27.017  14.885  1.00  8.77           C  
ATOM   1863  HA  PRO A 117      11.161  27.817  17.603  1.00  8.77           H  
ATOM   1864 1HB  PRO A 117      11.626  24.960  16.733  1.00  8.77           H  
ATOM   1865 2HB  PRO A 117      10.104  25.825  16.864  1.00  8.77           H  
ATOM   1866 1HG  PRO A 117      11.144  25.389  14.410  1.00  8.77           H  
ATOM   1867 2HG  PRO A 117      10.350  26.921  14.766  1.00  8.77           H  
ATOM   1868 1HD  PRO A 117      13.337  26.310  14.632  1.00  8.77           H  
ATOM   1869 2HD  PRO A 117      12.403  27.796  14.125  1.00  8.77           H  
ATOM   1870  N   ASP A 118      12.253  26.412  19.565  1.00  9.39           N  
ATOM   1871  CA  ASP A 118      13.164  26.001  20.616  1.00  9.39           C  
ATOM   1872  C   ASP A 118      13.777  24.649  20.300  1.00  9.39           C  
ATOM   1873  O   ASP A 118      13.188  23.578  20.514  1.00  9.39           O  
ATOM   1874  CB  ASP A 118      12.460  25.978  21.978  1.00  9.39           C  
ATOM   1875  CG  ASP A 118      13.400  25.675  23.181  1.00  9.39           C  
ATOM   1876  OD1 ASP A 118      14.486  25.129  22.994  1.00  9.39           O  
ATOM   1877  OD2 ASP A 118      13.011  26.008  24.280  1.00  9.39           O  
ATOM   1878  H   ASP A 118      11.283  26.615  19.759  1.00  9.39           H  
ATOM   1879  HA  ASP A 118      13.971  26.733  20.670  1.00  9.39           H  
ATOM   1880 1HB  ASP A 118      11.982  26.943  22.152  1.00  9.39           H  
ATOM   1881 2HB  ASP A 118      11.672  25.224  21.963  1.00  9.39           H  
ATOM   1882  N   TYR A 119      15.029  24.741  19.895  1.00  9.82           N  
ATOM   1883  CA  TYR A 119      15.854  23.633  19.501  1.00  9.82           C  
ATOM   1884  C   TYR A 119      16.003  22.581  20.574  1.00  9.82           C  
ATOM   1885  O   TYR A 119      16.267  21.434  20.246  1.00  9.82           O  
ATOM   1886  CB  TYR A 119      17.218  24.107  19.018  1.00  9.82           C  
ATOM   1887  CG  TYR A 119      18.043  22.976  18.436  1.00  9.82           C  
ATOM   1888  CD1 TYR A 119      17.634  22.377  17.253  1.00  9.82           C  
ATOM   1889  CD2 TYR A 119      19.211  22.555  19.059  1.00  9.82           C  
ATOM   1890  CE1 TYR A 119      18.376  21.358  16.698  1.00  9.82           C  
ATOM   1891  CE2 TYR A 119      19.961  21.539  18.493  1.00  9.82           C  
ATOM   1892  CZ  TYR A 119      19.545  20.940  17.319  1.00  9.82           C  
ATOM   1893  OH  TYR A 119      20.294  19.930  16.752  1.00  9.82           O  
ATOM   1894  H   TYR A 119      15.361  25.682  19.737  1.00  9.82           H  
ATOM   1895  HA  TYR A 119      15.369  23.161  18.656  1.00  9.82           H  
ATOM   1896 1HB  TYR A 119      17.090  24.876  18.252  1.00  9.82           H  
ATOM   1897 2HB  TYR A 119      17.770  24.547  19.850  1.00  9.82           H  
ATOM   1898  HD1 TYR A 119      16.721  22.712  16.764  1.00  9.82           H  
ATOM   1899  HD2 TYR A 119      19.540  23.027  19.987  1.00  9.82           H  
ATOM   1900  HE1 TYR A 119      18.048  20.889  15.770  1.00  9.82           H  
ATOM   1901  HE2 TYR A 119      20.881  21.208  18.974  1.00  9.82           H  
ATOM   1902  HH  TYR A 119      21.082  19.782  17.280  1.00  9.82           H  
ATOM   1903  N   GLU A 120      15.886  22.931  21.856  1.00 10.14           N  
ATOM   1904  CA  GLU A 120      16.071  21.891  22.861  1.00 10.14           C  
ATOM   1905  C   GLU A 120      14.950  20.860  22.731  1.00 10.14           C  
ATOM   1906  O   GLU A 120      15.148  19.675  23.009  1.00 10.14           O  
ATOM   1907  CB  GLU A 120      16.124  22.465  24.273  1.00 10.14           C  
ATOM   1908  CG  GLU A 120      17.372  23.309  24.558  1.00 10.14           C  
ATOM   1909  CD  GLU A 120      18.676  22.543  24.479  1.00 10.14           C  
ATOM   1910  OE1 GLU A 120      18.797  21.526  25.123  1.00 10.14           O  
ATOM   1911  OE2 GLU A 120      19.554  22.985  23.772  1.00 10.14           O  
ATOM   1912  H   GLU A 120      15.604  23.881  22.133  1.00 10.14           H  
ATOM   1913  HA  GLU A 120      17.020  21.393  22.671  1.00 10.14           H  
ATOM   1914 1HB  GLU A 120      15.246  23.092  24.442  1.00 10.14           H  
ATOM   1915 2HB  GLU A 120      16.091  21.651  24.997  1.00 10.14           H  
ATOM   1916 1HG  GLU A 120      17.400  24.124  23.832  1.00 10.14           H  
ATOM   1917 2HG  GLU A 120      17.276  23.752  25.549  1.00 10.14           H  
ATOM   1918  N   LEU A 121      13.752  21.311  22.337  1.00 10.39           N  
ATOM   1919  CA  LEU A 121      12.645  20.389  22.153  1.00 10.39           C  
ATOM   1920  C   LEU A 121      12.934  19.549  20.935  1.00 10.39           C  
ATOM   1921  O   LEU A 121      12.770  18.341  20.946  1.00 10.39           O  
ATOM   1922  CB  LEU A 121      11.303  21.113  21.994  1.00 10.39           C  
ATOM   1923  CG  LEU A 121      10.076  20.186  21.772  1.00 10.39           C  
ATOM   1924  CD1 LEU A 121       9.944  19.211  22.929  1.00 10.39           C  
ATOM   1925  CD2 LEU A 121       8.819  21.027  21.657  1.00 10.39           C  
ATOM   1926  H   LEU A 121      13.631  22.294  22.089  1.00 10.39           H  
ATOM   1927  HA  LEU A 121      12.584  19.731  23.019  1.00 10.39           H  
ATOM   1928 1HB  LEU A 121      11.123  21.716  22.881  1.00 10.39           H  
ATOM   1929 2HB  LEU A 121      11.373  21.783  21.133  1.00 10.39           H  
ATOM   1930  HG  LEU A 121      10.216  19.613  20.853  1.00 10.39           H  
ATOM   1931 1HD1 LEU A 121       9.085  18.560  22.758  1.00 10.39           H  
ATOM   1932 2HD1 LEU A 121      10.850  18.605  22.998  1.00 10.39           H  
ATOM   1933 3HD1 LEU A 121       9.804  19.764  23.856  1.00 10.39           H  
ATOM   1934 1HD2 LEU A 121       7.967  20.368  21.500  1.00 10.39           H  
ATOM   1935 2HD2 LEU A 121       8.674  21.597  22.574  1.00 10.39           H  
ATOM   1936 3HD2 LEU A 121       8.918  21.710  20.814  1.00 10.39           H  
ATOM   1937  N   LEU A 122      13.385  20.200  19.871  1.00 10.57           N  
ATOM   1938  CA  LEU A 122      13.660  19.483  18.625  1.00 10.57           C  
ATOM   1939  C   LEU A 122      14.800  18.461  18.796  1.00 10.57           C  
ATOM   1940  O   LEU A 122      14.799  17.392  18.183  1.00 10.57           O  
ATOM   1941  CB  LEU A 122      14.048  20.487  17.541  1.00 10.57           C  
ATOM   1942  CG  LEU A 122      12.934  21.447  17.114  1.00 10.57           C  
ATOM   1943  CD1 LEU A 122      13.502  22.493  16.146  1.00 10.57           C  
ATOM   1944  CD2 LEU A 122      11.806  20.644  16.483  1.00 10.57           C  
ATOM   1945  H   LEU A 122      13.506  21.214  19.940  1.00 10.57           H  
ATOM   1946  HA  LEU A 122      12.756  18.953  18.325  1.00 10.57           H  
ATOM   1947 1HB  LEU A 122      14.889  21.064  17.896  1.00 10.57           H  
ATOM   1948 2HB  LEU A 122      14.366  19.932  16.660  1.00 10.57           H  
ATOM   1949  HG  LEU A 122      12.552  21.978  17.993  1.00 10.57           H  
ATOM   1950 1HD1 LEU A 122      12.714  23.173  15.846  1.00 10.57           H  
ATOM   1951 2HD1 LEU A 122      14.292  23.057  16.628  1.00 10.57           H  
ATOM   1952 3HD1 LEU A 122      13.898  21.995  15.265  1.00 10.57           H  
ATOM   1953 1HD2 LEU A 122      11.002  21.317  16.183  1.00 10.57           H  
ATOM   1954 2HD2 LEU A 122      12.176  20.112  15.604  1.00 10.57           H  
ATOM   1955 3HD2 LEU A 122      11.421  19.918  17.207  1.00 10.57           H  
ATOM   1956  N   LEU A 123      15.778  18.826  19.617  1.00 10.71           N  
ATOM   1957  CA  LEU A 123      16.971  18.048  19.924  1.00 10.71           C  
ATOM   1958  C   LEU A 123      16.755  16.797  20.784  1.00 10.71           C  
ATOM   1959  O   LEU A 123      17.286  15.732  20.457  1.00 10.71           O  
ATOM   1960  CB  LEU A 123      17.964  18.966  20.634  1.00 10.71           C  
ATOM   1961  CG  LEU A 123      19.263  18.371  21.084  1.00 10.71           C  
ATOM   1962  CD1 LEU A 123      20.013  17.831  19.896  1.00 10.71           C  
ATOM   1963  CD2 LEU A 123      20.056  19.460  21.798  1.00 10.71           C  
ATOM   1964  H   LEU A 123      15.709  19.737  20.053  1.00 10.71           H  
ATOM   1965  HA  LEU A 123      17.406  17.734  18.977  1.00 10.71           H  
ATOM   1966 1HB  LEU A 123      18.187  19.795  19.981  1.00 10.71           H  
ATOM   1967 2HB  LEU A 123      17.475  19.359  21.520  1.00 10.71           H  
ATOM   1968  HG  LEU A 123      19.072  17.546  21.773  1.00 10.71           H  
ATOM   1969 1HD1 LEU A 123      20.956  17.400  20.227  1.00 10.71           H  
ATOM   1970 2HD1 LEU A 123      19.413  17.061  19.408  1.00 10.71           H  
ATOM   1971 3HD1 LEU A 123      20.207  18.632  19.196  1.00 10.71           H  
ATOM   1972 1HD2 LEU A 123      21.003  19.052  22.148  1.00 10.71           H  
ATOM   1973 2HD2 LEU A 123      20.244  20.282  21.121  1.00 10.71           H  
ATOM   1974 3HD2 LEU A 123      19.482  19.831  22.651  1.00 10.71           H  
ATOM   1975  N   HIS A 124      16.027  16.940  21.897  1.00 10.82           N  
ATOM   1976  CA  HIS A 124      15.847  15.847  22.848  1.00 10.82           C  
ATOM   1977  C   HIS A 124      14.487  15.154  22.736  1.00 10.82           C  
ATOM   1978  O   HIS A 124      14.411  14.030  22.238  1.00 10.82           O  
ATOM   1979  OXT HIS A 124      13.581  15.535  23.478  1.00 10.82           O  
ATOM   1980  CB  HIS A 124      16.028  16.380  24.273  1.00 10.82           C  
ATOM   1981  CG  HIS A 124      17.413  16.903  24.551  1.00 10.82           C  
ATOM   1982  ND1 HIS A 124      18.492  16.074  24.796  1.00 10.82           N  
ATOM   1983  CD2 HIS A 124      17.887  18.168  24.622  1.00 10.82           C  
ATOM   1984  CE1 HIS A 124      19.569  16.814  25.005  1.00 10.82           C  
ATOM   1985  NE2 HIS A 124      19.226  18.082  24.908  1.00 10.82           N  
ATOM   1986  H   HIS A 124      15.612  17.849  22.114  1.00 10.82           H  
ATOM   1987  HA  HIS A 124      16.613  15.094  22.672  1.00 10.82           H  
ATOM   1988 1HB  HIS A 124      15.320  17.194  24.444  1.00 10.82           H  
ATOM   1989 2HB  HIS A 124      15.806  15.592  24.991  1.00 10.82           H  
ATOM   1990  HD2 HIS A 124      17.316  19.091  24.480  1.00 10.82           H  
ATOM   1991  HE1 HIS A 124      20.568  16.439  25.222  1.00 10.82           H  
ATOM   1992  HE2 HIS A 124      19.844  18.879  25.021  1.00 10.82           H  
TER    1993
ENDMDL

REMARK ID 693709 MODEL 2 3uws-19sol-2
PFRMAT TS
TARGET 3uws-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.234  -0.799   0.268  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.651  -0.489   0.440  1.00  1.67           C  
ATOM      3  C   MET A   1       1.916   1.027   0.410  1.00  1.67           C  
ATOM      4  O   MET A   1       1.198   1.768  -0.272  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.464  -1.183  -0.657  1.00  1.67           C  
ATOM      6  CG  MET A   1       2.368  -2.701  -0.647  1.00  1.67           C  
ATOM      7  SD  MET A   1       3.009  -3.422   0.880  1.00  1.67           S  
ATOM      8  CE  MET A   1       4.771  -3.121   0.685  1.00  1.67           C  
ATOM      9 1H   MET A   1       0.058  -1.746   0.573  1.00  1.67           H  
ATOM     10 2H   MET A   1      -0.323  -0.164   0.821  1.00  1.67           H  
ATOM     11 3H   MET A   1      -0.017  -0.711  -0.706  1.00  1.67           H  
ATOM     12  HA  MET A   1       1.943  -0.894   1.402  1.00  1.67           H  
ATOM     13 1HB  MET A   1       2.115  -0.842  -1.629  1.00  1.67           H  
ATOM     14 2HB  MET A   1       3.514  -0.904  -0.579  1.00  1.67           H  
ATOM     15 1HG  MET A   1       1.327  -3.002  -0.761  1.00  1.67           H  
ATOM     16 2HG  MET A   1       2.934  -3.107  -1.485  1.00  1.67           H  
ATOM     17 1HE  MET A   1       5.304  -3.507   1.555  1.00  1.67           H  
ATOM     18 2HE  MET A   1       5.127  -3.628  -0.213  1.00  1.67           H  
ATOM     19 3HE  MET A   1       4.956  -2.056   0.589  1.00  1.67           H  
ATOM     20  N   PRO A   2       2.898   1.524   1.189  1.00  1.40           N  
ATOM     21  CA  PRO A   2       3.340   2.908   1.231  1.00  1.40           C  
ATOM     22  C   PRO A   2       4.139   3.260  -0.012  1.00  1.40           C  
ATOM     23  O   PRO A   2       4.700   2.380  -0.670  1.00  1.40           O  
ATOM     24  CB  PRO A   2       4.213   2.951   2.486  1.00  1.40           C  
ATOM     25  CG  PRO A   2       4.751   1.547   2.625  1.00  1.40           C  
ATOM     26  CD  PRO A   2       3.631   0.645   2.140  1.00  1.40           C  
ATOM     27  HA  PRO A   2       2.475   3.575   1.333  1.00  1.40           H  
ATOM     28 1HB  PRO A   2       5.008   3.709   2.352  1.00  1.40           H  
ATOM     29 2HB  PRO A   2       3.614   3.277   3.350  1.00  1.40           H  
ATOM     30 1HG  PRO A   2       5.670   1.441   2.030  1.00  1.40           H  
ATOM     31 2HG  PRO A   2       5.028   1.356   3.673  1.00  1.40           H  
ATOM     32 1HD  PRO A   2       4.076  -0.210   1.639  1.00  1.40           H  
ATOM     33 2HD  PRO A   2       2.996   0.356   2.993  1.00  1.40           H  
ATOM     34  N   GLU A   3       4.216   4.547  -0.297  1.00  1.16           N  
ATOM     35  CA  GLU A   3       5.047   5.055  -1.373  1.00  1.16           C  
ATOM     36  C   GLU A   3       6.510   5.132  -0.899  1.00  1.16           C  
ATOM     37  O   GLU A   3       6.750   5.106   0.308  1.00  1.16           O  
ATOM     38  CB  GLU A   3       4.569   6.448  -1.798  1.00  1.16           C  
ATOM     39  CG  GLU A   3       3.166   6.526  -2.421  1.00  1.16           C  
ATOM     40  CD  GLU A   3       3.063   5.919  -3.805  1.00  1.16           C  
ATOM     41  OE1 GLU A   3       4.048   5.885  -4.500  1.00  1.16           O  
ATOM     42  OE2 GLU A   3       1.970   5.543  -4.188  1.00  1.16           O  
ATOM     43  H   GLU A   3       3.695   5.214   0.273  1.00  1.16           H  
ATOM     44  HA  GLU A   3       4.941   4.375  -2.208  1.00  1.16           H  
ATOM     45 1HB  GLU A   3       4.559   7.098  -0.922  1.00  1.16           H  
ATOM     46 2HB  GLU A   3       5.272   6.877  -2.494  1.00  1.16           H  
ATOM     47 1HG  GLU A   3       2.460   6.025  -1.755  1.00  1.16           H  
ATOM     48 2HG  GLU A   3       2.878   7.562  -2.483  1.00  1.16           H  
ATOM     49  N   PRO A   4       7.502   5.135  -1.814  1.00  0.98           N  
ATOM     50  CA  PRO A   4       8.913   5.390  -1.552  1.00  0.98           C  
ATOM     51  C   PRO A   4       9.080   6.765  -0.932  1.00  0.98           C  
ATOM     52  O   PRO A   4       8.285   7.659  -1.213  1.00  0.98           O  
ATOM     53  CB  PRO A   4       9.545   5.340  -2.948  1.00  0.98           C  
ATOM     54  CG  PRO A   4       8.612   4.476  -3.764  1.00  0.98           C  
ATOM     55  CD  PRO A   4       7.220   4.763  -3.224  1.00  0.98           C  
ATOM     56  HA  PRO A   4       9.313   4.605  -0.893  1.00  0.98           H  
ATOM     57 1HB  PRO A   4       9.647   6.364  -3.344  1.00  0.98           H  
ATOM     58 2HB  PRO A   4      10.560   4.924  -2.883  1.00  0.98           H  
ATOM     59 1HG  PRO A   4       8.703   4.727  -4.832  1.00  0.98           H  
ATOM     60 2HG  PRO A   4       8.892   3.417  -3.663  1.00  0.98           H  
ATOM     61 1HD  PRO A   4       6.734   5.585  -3.772  1.00  0.98           H  
ATOM     62 2HD  PRO A   4       6.657   3.824  -3.290  1.00  0.98           H  
ATOM     63  N   ARG A   5      10.107   6.943  -0.106  1.00  0.85           N  
ATOM     64  CA  ARG A   5      10.322   8.246   0.513  1.00  0.85           C  
ATOM     65  C   ARG A   5      10.573   9.337  -0.508  1.00  0.85           C  
ATOM     66  O   ARG A   5      11.298   9.134  -1.486  1.00  0.85           O  
ATOM     67  CB  ARG A   5      11.513   8.248   1.469  1.00  0.85           C  
ATOM     68  CG  ARG A   5      11.370   7.392   2.714  1.00  0.85           C  
ATOM     69  CD  ARG A   5      12.558   7.487   3.612  1.00  0.85           C  
ATOM     70  NE  ARG A   5      12.679   8.824   4.219  1.00  0.85           N  
ATOM     71  CZ  ARG A   5      12.072   9.197   5.369  1.00  0.85           C  
ATOM     72  NH1 ARG A   5      11.304   8.345   6.021  1.00  0.85           N  
ATOM     73  NH2 ARG A   5      12.251  10.417   5.836  1.00  0.85           N  
ATOM     74  H   ARG A   5      10.734   6.179   0.098  1.00  0.85           H  
ATOM     75  HA  ARG A   5       9.429   8.502   1.071  1.00  0.85           H  
ATOM     76 1HB  ARG A   5      12.400   7.913   0.938  1.00  0.85           H  
ATOM     77 2HB  ARG A   5      11.700   9.275   1.797  1.00  0.85           H  
ATOM     78 1HG  ARG A   5      10.537   7.754   3.285  1.00  0.85           H  
ATOM     79 2HG  ARG A   5      11.204   6.350   2.440  1.00  0.85           H  
ATOM     80 1HD  ARG A   5      12.470   6.755   4.414  1.00  0.85           H  
ATOM     81 2HD  ARG A   5      13.464   7.291   3.040  1.00  0.85           H  
ATOM     82  HE  ARG A   5      13.261   9.523   3.751  1.00  0.85           H  
ATOM     83 1HH1 ARG A   5      11.171   7.411   5.663  1.00  0.85           H  
ATOM     84 2HH1 ARG A   5      10.857   8.627   6.882  1.00  0.85           H  
ATOM     85 1HH2 ARG A   5      12.867  11.080   5.324  1.00  0.85           H  
ATOM     86 2HH2 ARG A   5      11.797  10.711   6.688  1.00  0.85           H  
ATOM     87  N   VAL A   6      10.014  10.507  -0.231  1.00  0.78           N  
ATOM     88  CA  VAL A   6      10.205  11.687  -1.064  1.00  0.78           C  
ATOM     89  C   VAL A   6      10.777  12.824  -0.236  1.00  0.78           C  
ATOM     90  O   VAL A   6      10.991  12.664   0.970  1.00  0.78           O  
ATOM     91  CB  VAL A   6       8.905  12.122  -1.738  1.00  0.78           C  
ATOM     92  CG1 VAL A   6       8.389  11.012  -2.633  1.00  0.78           C  
ATOM     93  CG2 VAL A   6       7.870  12.519  -0.689  1.00  0.78           C  
ATOM     94  H   VAL A   6       9.392  10.554   0.580  1.00  0.78           H  
ATOM     95  HA  VAL A   6      10.921  11.445  -1.850  1.00  0.78           H  
ATOM     96  HB  VAL A   6       9.124  12.950  -2.356  1.00  0.78           H  
ATOM     97 1HG1 VAL A   6       7.489  11.342  -3.140  1.00  0.78           H  
ATOM     98 2HG1 VAL A   6       9.148  10.761  -3.373  1.00  0.78           H  
ATOM     99 3HG1 VAL A   6       8.165  10.131  -2.034  1.00  0.78           H  
ATOM    100 1HG2 VAL A   6       6.961  12.855  -1.174  1.00  0.78           H  
ATOM    101 2HG2 VAL A   6       7.645  11.663  -0.054  1.00  0.78           H  
ATOM    102 3HG2 VAL A   6       8.264  13.323  -0.082  1.00  0.78           H  
ATOM    103  N   ASP A   7      11.112  13.942  -0.871  1.00  0.74           N  
ATOM    104  CA  ASP A   7      11.710  15.012  -0.104  1.00  0.74           C  
ATOM    105  C   ASP A   7      10.643  15.674   0.745  1.00  0.74           C  
ATOM    106  O   ASP A   7      10.871  15.967   1.926  1.00  0.74           O  
ATOM    107  CB  ASP A   7      12.319  16.057  -1.039  1.00  0.74           C  
ATOM    108  CG  ASP A   7      13.514  15.550  -1.856  1.00  0.74           C  
ATOM    109  OD1 ASP A   7      14.033  14.499  -1.558  1.00  0.74           O  
ATOM    110  OD2 ASP A   7      13.880  16.224  -2.790  1.00  0.74           O  
ATOM    111  H   ASP A   7      10.901  14.091  -1.856  1.00  0.74           H  
ATOM    112  HA  ASP A   7      12.484  14.601   0.547  1.00  0.74           H  
ATOM    113 1HB  ASP A   7      11.552  16.407  -1.730  1.00  0.74           H  
ATOM    114 2HB  ASP A   7      12.641  16.917  -0.455  1.00  0.74           H  
ATOM    115  N   LYS A   8       9.459  15.854   0.156  1.00  0.73           N  
ATOM    116  CA  LYS A   8       8.390  16.534   0.873  1.00  0.73           C  
ATOM    117  C   LYS A   8       6.967  16.078   0.540  1.00  0.73           C  
ATOM    118  O   LYS A   8       6.623  15.862  -0.624  1.00  0.73           O  
ATOM    119  CB  LYS A   8       8.503  18.046   0.641  1.00  0.73           C  
ATOM    120  CG  LYS A   8       7.514  18.881   1.458  1.00  0.73           C  
ATOM    121  CD  LYS A   8       7.769  20.367   1.313  1.00  0.73           C  
ATOM    122  CE  LYS A   8       6.756  21.155   2.120  1.00  0.73           C  
ATOM    123  NZ  LYS A   8       6.932  22.623   1.980  1.00  0.73           N  
ATOM    124  H   LYS A   8       9.347  15.564  -0.819  1.00  0.73           H  
ATOM    125  HA  LYS A   8       8.545  16.351   1.928  1.00  0.73           H  
ATOM    126 1HB  LYS A   8       9.510  18.376   0.897  1.00  0.73           H  
ATOM    127 2HB  LYS A   8       8.341  18.263  -0.414  1.00  0.73           H  
ATOM    128 1HG  LYS A   8       6.496  18.679   1.122  1.00  0.73           H  
ATOM    129 2HG  LYS A   8       7.586  18.604   2.513  1.00  0.73           H  
ATOM    130 1HD  LYS A   8       8.775  20.601   1.669  1.00  0.73           H  
ATOM    131 2HD  LYS A   8       7.691  20.654   0.265  1.00  0.73           H  
ATOM    132 1HE  LYS A   8       5.761  20.889   1.780  1.00  0.73           H  
ATOM    133 2HE  LYS A   8       6.850  20.885   3.174  1.00  0.73           H  
ATOM    134 1HZ  LYS A   8       6.199  23.094   2.538  1.00  0.73           H  
ATOM    135 2HZ  LYS A   8       7.840  22.904   2.309  1.00  0.73           H  
ATOM    136 3HZ  LYS A   8       6.827  22.888   1.016  1.00  0.73           H  
ATOM    137  N   THR A   9       6.141  15.977   1.576  1.00  0.73           N  
ATOM    138  CA  THR A   9       4.713  15.726   1.379  1.00  0.73           C  
ATOM    139  C   THR A   9       3.919  16.921   1.919  1.00  0.73           C  
ATOM    140  O   THR A   9       4.091  17.316   3.083  1.00  0.73           O  
ATOM    141  CB  THR A   9       4.222  14.446   2.089  1.00  0.73           C  
ATOM    142  OG1 THR A   9       4.912  13.259   1.585  1.00  0.73           O  
ATOM    143  CG2 THR A   9       2.705  14.254   1.915  1.00  0.73           C  
ATOM    144  H   THR A   9       6.522  16.119   2.516  1.00  0.73           H  
ATOM    145  HA  THR A   9       4.503  15.637   0.313  1.00  0.73           H  
ATOM    146  HB  THR A   9       4.439  14.548   3.089  1.00  0.73           H  
ATOM    147  HG1 THR A   9       4.751  12.454   2.181  1.00  0.73           H  
ATOM    148 1HG2 THR A   9       2.393  13.359   2.448  1.00  0.73           H  
ATOM    149 2HG2 THR A   9       2.175  15.115   2.318  1.00  0.73           H  
ATOM    150 3HG2 THR A   9       2.462  14.149   0.864  1.00  0.73           H  
ATOM    151  N   THR A  10       3.042  17.468   1.082  1.00  0.74           N  
ATOM    152  CA  THR A  10       2.198  18.579   1.496  1.00  0.74           C  
ATOM    153  C   THR A  10       0.776  18.076   1.648  1.00  0.74           C  
ATOM    154  O   THR A  10       0.260  17.390   0.759  1.00  0.74           O  
ATOM    155  CB  THR A  10       2.216  19.740   0.488  1.00  0.74           C  
ATOM    156  OG1 THR A  10       3.548  20.227   0.343  1.00  0.74           O  
ATOM    157  CG2 THR A  10       1.363  20.860   1.016  1.00  0.74           C  
ATOM    158  H   THR A  10       2.979  17.106   0.129  1.00  0.74           H  
ATOM    159  HA  THR A  10       2.534  18.951   2.464  1.00  0.74           H  
ATOM    160  HB  THR A  10       1.841  19.405  -0.482  1.00  0.74           H  
ATOM    161  HG1 THR A  10       3.880  20.449   1.210  1.00  0.74           H  
ATOM    162 1HG2 THR A  10       1.391  21.693   0.323  1.00  0.74           H  
ATOM    163 2HG2 THR A  10       0.338  20.525   1.138  1.00  0.74           H  
ATOM    164 3HG2 THR A  10       1.760  21.176   1.979  1.00  0.74           H  
ATOM    165  N   LEU A  11       0.171  18.395   2.782  1.00  0.77           N  
ATOM    166  CA  LEU A  11      -1.177  17.971   3.095  1.00  0.77           C  
ATOM    167  C   LEU A  11      -2.118  19.131   3.363  1.00  0.77           C  
ATOM    168  O   LEU A  11      -1.857  19.962   4.231  1.00  0.77           O  
ATOM    169  CB  LEU A  11      -1.112  17.038   4.304  1.00  0.77           C  
ATOM    170  CG  LEU A  11      -2.409  16.531   4.890  1.00  0.77           C  
ATOM    171  CD1 LEU A  11      -3.123  15.736   3.879  1.00  0.77           C  
ATOM    172  CD2 LEU A  11      -2.086  15.645   6.120  1.00  0.77           C  
ATOM    173  H   LEU A  11       0.685  18.948   3.468  1.00  0.77           H  
ATOM    174  HA  LEU A  11      -1.559  17.410   2.248  1.00  0.77           H  
ATOM    175 1HB  LEU A  11      -0.522  16.167   4.021  1.00  0.77           H  
ATOM    176 2HB  LEU A  11      -0.582  17.555   5.078  1.00  0.77           H  
ATOM    177  HG  LEU A  11      -3.045  17.366   5.180  1.00  0.77           H  
ATOM    178 1HD1 LEU A  11      -4.010  15.374   4.328  1.00  0.77           H  
ATOM    179 2HD1 LEU A  11      -3.361  16.353   3.019  1.00  0.77           H  
ATOM    180 3HD1 LEU A  11      -2.519  14.917   3.565  1.00  0.77           H  
ATOM    181 1HD2 LEU A  11      -3.004  15.252   6.540  1.00  0.77           H  
ATOM    182 2HD2 LEU A  11      -1.458  14.819   5.823  1.00  0.77           H  
ATOM    183 3HD2 LEU A  11      -1.568  16.231   6.866  1.00  0.77           H  
ATOM    184  N   TYR A  12      -3.190  19.186   2.590  1.00  0.83           N  
ATOM    185  CA  TYR A  12      -4.211  20.206   2.742  1.00  0.83           C  
ATOM    186  C   TYR A  12      -5.510  19.648   3.283  1.00  0.83           C  
ATOM    187  O   TYR A  12      -6.040  18.677   2.748  1.00  0.83           O  
ATOM    188  CB  TYR A  12      -4.506  20.893   1.405  1.00  0.83           C  
ATOM    189  CG  TYR A  12      -3.522  21.925   0.931  1.00  0.83           C  
ATOM    190  CD1 TYR A  12      -2.348  21.573   0.337  1.00  0.83           C  
ATOM    191  CD2 TYR A  12      -3.864  23.258   1.044  1.00  0.83           C  
ATOM    192  CE1 TYR A  12      -1.507  22.534  -0.163  1.00  0.83           C  
ATOM    193  CE2 TYR A  12      -3.023  24.226   0.561  1.00  0.83           C  
ATOM    194  CZ  TYR A  12      -1.841  23.861  -0.053  1.00  0.83           C  
ATOM    195  OH  TYR A  12      -0.985  24.820  -0.555  1.00  0.83           O  
ATOM    196  H   TYR A  12      -3.302  18.469   1.872  1.00  0.83           H  
ATOM    197  HA  TYR A  12      -3.850  20.950   3.448  1.00  0.83           H  
ATOM    198 1HB  TYR A  12      -4.573  20.128   0.639  1.00  0.83           H  
ATOM    199 2HB  TYR A  12      -5.482  21.367   1.463  1.00  0.83           H  
ATOM    200  HD1 TYR A  12      -2.079  20.524   0.255  1.00  0.83           H  
ATOM    201  HD2 TYR A  12      -4.808  23.537   1.513  1.00  0.83           H  
ATOM    202  HE1 TYR A  12      -0.580  22.245  -0.647  1.00  0.83           H  
ATOM    203  HE2 TYR A  12      -3.293  25.279   0.651  1.00  0.83           H  
ATOM    204  HH  TYR A  12      -1.317  25.693  -0.333  1.00  0.83           H  
ATOM    205  N   PHE A  13      -6.036  20.294   4.312  1.00  0.95           N  
ATOM    206  CA  PHE A  13      -7.336  19.938   4.861  1.00  0.95           C  
ATOM    207  C   PHE A  13      -8.382  20.990   4.537  1.00  0.95           C  
ATOM    208  O   PHE A  13      -8.263  22.144   4.950  1.00  0.95           O  
ATOM    209  CB  PHE A  13      -7.279  19.757   6.377  1.00  0.95           C  
ATOM    210  CG  PHE A  13      -6.605  18.547   6.864  1.00  0.95           C  
ATOM    211  CD1 PHE A  13      -5.250  18.486   7.055  1.00  0.95           C  
ATOM    212  CD2 PHE A  13      -7.377  17.442   7.170  1.00  0.95           C  
ATOM    213  CE1 PHE A  13      -4.689  17.333   7.545  1.00  0.95           C  
ATOM    214  CE2 PHE A  13      -6.821  16.306   7.648  1.00  0.95           C  
ATOM    215  CZ  PHE A  13      -5.481  16.242   7.832  1.00  0.95           C  
ATOM    216  H   PHE A  13      -5.506  21.056   4.733  1.00  0.95           H  
ATOM    217  HA  PHE A  13      -7.662  19.000   4.415  1.00  0.95           H  
ATOM    218 1HB  PHE A  13      -6.776  20.620   6.820  1.00  0.95           H  
ATOM    219 2HB  PHE A  13      -8.300  19.750   6.766  1.00  0.95           H  
ATOM    220  HD1 PHE A  13      -4.633  19.360   6.824  1.00  0.95           H  
ATOM    221  HD2 PHE A  13      -8.459  17.497   7.020  1.00  0.95           H  
ATOM    222  HE1 PHE A  13      -3.621  17.283   7.707  1.00  0.95           H  
ATOM    223  HE2 PHE A  13      -7.450  15.452   7.884  1.00  0.95           H  
ATOM    224  HZ  PHE A  13      -5.048  15.331   8.205  1.00  0.95           H  
ATOM    225  N   LEU A  14      -9.390  20.589   3.775  1.00  1.14           N  
ATOM    226  CA  LEU A  14     -10.481  21.477   3.397  1.00  1.14           C  
ATOM    227  C   LEU A  14     -11.738  21.066   4.155  1.00  1.14           C  
ATOM    228  O   LEU A  14     -12.344  20.029   3.857  1.00  1.14           O  
ATOM    229  CB  LEU A  14     -10.741  21.412   1.888  1.00  1.14           C  
ATOM    230  CG  LEU A  14      -9.799  22.182   0.968  1.00  1.14           C  
ATOM    231  CD1 LEU A  14      -8.506  21.451   0.886  1.00  1.14           C  
ATOM    232  CD2 LEU A  14     -10.425  22.302  -0.402  1.00  1.14           C  
ATOM    233  H   LEU A  14      -9.408  19.622   3.456  1.00  1.14           H  
ATOM    234  HA  LEU A  14     -10.229  22.498   3.675  1.00  1.14           H  
ATOM    235 1HB  LEU A  14     -10.684  20.368   1.582  1.00  1.14           H  
ATOM    236 2HB  LEU A  14     -11.748  21.776   1.699  1.00  1.14           H  
ATOM    237  HG  LEU A  14      -9.627  23.163   1.357  1.00  1.14           H  
ATOM    238 1HD1 LEU A  14      -7.818  21.964   0.218  1.00  1.14           H  
ATOM    239 2HD1 LEU A  14      -8.056  21.364   1.861  1.00  1.14           H  
ATOM    240 3HD1 LEU A  14      -8.735  20.494   0.506  1.00  1.14           H  
ATOM    241 1HD2 LEU A  14      -9.750  22.847  -1.067  1.00  1.14           H  
ATOM    242 2HD2 LEU A  14     -10.600  21.303  -0.793  1.00  1.14           H  
ATOM    243 3HD2 LEU A  14     -11.371  22.837  -0.335  1.00  1.14           H  
ATOM    244  N   ASN A  15     -12.113  21.867   5.145  1.00  1.44           N  
ATOM    245  CA  ASN A  15     -13.249  21.518   6.001  1.00  1.44           C  
ATOM    246  C   ASN A  15     -14.355  22.544   5.828  1.00  1.44           C  
ATOM    247  O   ASN A  15     -14.195  23.695   6.243  1.00  1.44           O  
ATOM    248  CB  ASN A  15     -12.830  21.446   7.460  1.00  1.44           C  
ATOM    249  CG  ASN A  15     -11.728  20.419   7.746  1.00  1.44           C  
ATOM    250  OD1 ASN A  15     -11.700  19.312   7.196  1.00  1.44           O  
ATOM    251  ND2 ASN A  15     -10.837  20.785   8.633  1.00  1.44           N  
ATOM    252  H   ASN A  15     -11.594  22.740   5.295  1.00  1.44           H  
ATOM    253  HA  ASN A  15     -13.653  20.554   5.695  1.00  1.44           H  
ATOM    254 1HB  ASN A  15     -12.475  22.430   7.776  1.00  1.44           H  
ATOM    255 2HB  ASN A  15     -13.703  21.203   8.071  1.00  1.44           H  
ATOM    256 1HD2 ASN A  15     -10.093  20.169   8.893  1.00  1.44           H  
ATOM    257 2HD2 ASN A  15     -10.912  21.683   9.066  1.00  1.44           H  
ATOM    258  N   ALA A  16     -15.468  22.161   5.196  1.00  1.84           N  
ATOM    259  CA  ALA A  16     -16.500  23.168   4.981  1.00  1.84           C  
ATOM    260  C   ALA A  16     -17.625  23.060   5.994  1.00  1.84           C  
ATOM    261  O   ALA A  16     -17.740  23.886   6.894  1.00  1.84           O  
ATOM    262  CB  ALA A  16     -17.078  23.054   3.576  1.00  1.84           C  
ATOM    263  H   ALA A  16     -15.607  21.194   4.886  1.00  1.84           H  
ATOM    264  HA  ALA A  16     -16.051  24.154   5.090  1.00  1.84           H  
ATOM    265 1HB  ALA A  16     -17.835  23.838   3.433  1.00  1.84           H  
ATOM    266 2HB  ALA A  16     -16.289  23.177   2.840  1.00  1.84           H  
ATOM    267 3HB  ALA A  16     -17.543  22.086   3.438  1.00  1.84           H  
ATOM    268  N   ASP A  17     -18.506  22.078   5.825  1.00  2.29           N  
ATOM    269  CA  ASP A  17     -19.697  21.823   6.674  1.00  2.29           C  
ATOM    270  C   ASP A  17     -20.774  22.942   6.623  1.00  2.29           C  
ATOM    271  O   ASP A  17     -21.951  22.706   6.911  1.00  2.29           O  
ATOM    272  CB  ASP A  17     -19.285  21.624   8.143  1.00  2.29           C  
ATOM    273  CG  ASP A  17     -18.425  20.392   8.386  1.00  2.29           C  
ATOM    274  OD1 ASP A  17     -18.755  19.349   7.877  1.00  2.29           O  
ATOM    275  OD2 ASP A  17     -17.423  20.518   9.052  1.00  2.29           O  
ATOM    276  H   ASP A  17     -18.344  21.444   5.058  1.00  2.29           H  
ATOM    277  HA  ASP A  17     -20.158  20.905   6.328  1.00  2.29           H  
ATOM    278 1HB  ASP A  17     -18.766  22.496   8.522  1.00  2.29           H  
ATOM    279 2HB  ASP A  17     -20.189  21.521   8.741  1.00  2.29           H  
ATOM    280  N   ASP A  18     -20.355  24.143   6.257  1.00  2.73           N  
ATOM    281  CA  ASP A  18     -21.150  25.339   6.081  1.00  2.73           C  
ATOM    282  C   ASP A  18     -21.534  25.532   4.580  1.00  2.73           C  
ATOM    283  O   ASP A  18     -21.089  24.758   3.729  1.00  2.73           O  
ATOM    284  CB  ASP A  18     -20.303  26.479   6.680  1.00  2.73           C  
ATOM    285  CG  ASP A  18     -19.068  26.739   5.907  1.00  2.73           C  
ATOM    286  OD1 ASP A  18     -18.984  26.263   4.793  1.00  2.73           O  
ATOM    287  OD2 ASP A  18     -18.219  27.442   6.399  1.00  2.73           O  
ATOM    288  H   ASP A  18     -19.362  24.241   6.107  1.00  2.73           H  
ATOM    289  HA  ASP A  18     -22.056  25.217   6.670  1.00  2.73           H  
ATOM    290 1HB  ASP A  18     -20.830  27.380   6.874  1.00  2.73           H  
ATOM    291 2HB  ASP A  18     -19.964  26.135   7.662  1.00  2.73           H  
ATOM    292  N   PRO A  19     -22.261  26.614   4.206  1.00  3.01           N  
ATOM    293  CA  PRO A  19     -22.654  27.004   2.851  1.00  3.01           C  
ATOM    294  C   PRO A  19     -21.495  27.314   1.893  1.00  3.01           C  
ATOM    295  O   PRO A  19     -21.734  27.664   0.736  1.00  3.01           O  
ATOM    296  CB  PRO A  19     -23.496  28.265   3.087  1.00  3.01           C  
ATOM    297  CG  PRO A  19     -23.968  28.156   4.504  1.00  3.01           C  
ATOM    298  CD  PRO A  19     -22.830  27.526   5.225  1.00  3.01           C  
ATOM    299  HA  PRO A  19     -23.280  26.205   2.430  1.00  3.01           H  
ATOM    300 1HB  PRO A  19     -22.872  29.158   2.916  1.00  3.01           H  
ATOM    301 2HB  PRO A  19     -24.323  28.308   2.362  1.00  3.01           H  
ATOM    302 1HG  PRO A  19     -24.218  29.155   4.897  1.00  3.01           H  
ATOM    303 2HG  PRO A  19     -24.890  27.558   4.554  1.00  3.01           H  
ATOM    304 1HD  PRO A  19     -22.123  28.328   5.455  1.00  3.01           H  
ATOM    305 2HD  PRO A  19     -23.201  27.007   6.110  1.00  3.01           H  
ATOM    306  N   HIS A  20     -20.244  27.227   2.351  1.00  3.06           N  
ATOM    307  CA  HIS A  20     -19.121  27.574   1.508  1.00  3.06           C  
ATOM    308  C   HIS A  20     -18.574  26.374   0.726  1.00  3.06           C  
ATOM    309  O   HIS A  20     -17.545  26.482   0.053  1.00  3.06           O  
ATOM    310  CB  HIS A  20     -18.042  28.212   2.387  1.00  3.06           C  
ATOM    311  CG  HIS A  20     -18.496  29.537   2.987  1.00  3.06           C  
ATOM    312  ND1 HIS A  20     -18.120  30.763   2.472  1.00  3.06           N  
ATOM    313  CD2 HIS A  20     -19.320  29.805   4.030  1.00  3.06           C  
ATOM    314  CE1 HIS A  20     -18.681  31.728   3.178  1.00  3.06           C  
ATOM    315  NE2 HIS A  20     -19.419  31.178   4.129  1.00  3.06           N  
ATOM    316  H   HIS A  20     -20.020  26.895   3.299  1.00  3.06           H  
ATOM    317  HA  HIS A  20     -19.435  28.323   0.779  1.00  3.06           H  
ATOM    318 1HB  HIS A  20     -17.769  27.537   3.192  1.00  3.06           H  
ATOM    319 2HB  HIS A  20     -17.148  28.398   1.791  1.00  3.06           H  
ATOM    320  HD1 HIS A  20     -17.497  30.917   1.676  1.00  3.06           H  
ATOM    321  HD2 HIS A  20     -19.865  29.169   4.722  1.00  3.06           H  
ATOM    322  HE1 HIS A  20     -18.501  32.772   2.920  1.00  3.06           H  
ATOM    323  N   ASP A  21     -19.314  25.257   0.703  1.00  2.88           N  
ATOM    324  CA  ASP A  21     -18.884  24.137  -0.147  1.00  2.88           C  
ATOM    325  C   ASP A  21     -18.392  24.549  -1.556  1.00  2.88           C  
ATOM    326  O   ASP A  21     -17.307  24.114  -1.938  1.00  2.88           O  
ATOM    327  CB  ASP A  21     -19.959  23.053  -0.346  1.00  2.88           C  
ATOM    328  CG  ASP A  21     -20.192  22.123   0.781  1.00  2.88           C  
ATOM    329  OD1 ASP A  21     -19.408  22.018   1.692  1.00  2.88           O  
ATOM    330  OD2 ASP A  21     -21.181  21.458   0.714  1.00  2.88           O  
ATOM    331  H   ASP A  21     -20.127  25.184   1.327  1.00  2.88           H  
ATOM    332  HA  ASP A  21     -18.045  23.658   0.360  1.00  2.88           H  
ATOM    333 1HB  ASP A  21     -20.912  23.490  -0.528  1.00  2.88           H  
ATOM    334 2HB  ASP A  21     -19.708  22.460  -1.229  1.00  2.88           H  
ATOM    335  N   PRO A  22     -19.125  25.360  -2.373  1.00  2.57           N  
ATOM    336  CA  PRO A  22     -18.699  25.740  -3.712  1.00  2.57           C  
ATOM    337  C   PRO A  22     -17.346  26.446  -3.709  1.00  2.57           C  
ATOM    338  O   PRO A  22     -16.620  26.410  -4.702  1.00  2.57           O  
ATOM    339  CB  PRO A  22     -19.800  26.709  -4.157  1.00  2.57           C  
ATOM    340  CG  PRO A  22     -21.005  26.332  -3.325  1.00  2.57           C  
ATOM    341  CD  PRO A  22     -20.428  25.975  -1.983  1.00  2.57           C  
ATOM    342  HA  PRO A  22     -18.672  24.846  -4.353  1.00  2.57           H  
ATOM    343 1HB  PRO A  22     -19.474  27.748  -3.987  1.00  2.57           H  
ATOM    344 2HB  PRO A  22     -19.976  26.603  -5.239  1.00  2.57           H  
ATOM    345 1HG  PRO A  22     -21.710  27.175  -3.269  1.00  2.57           H  
ATOM    346 2HG  PRO A  22     -21.543  25.494  -3.788  1.00  2.57           H  
ATOM    347 1HD  PRO A  22     -20.267  26.902  -1.419  1.00  2.57           H  
ATOM    348 2HD  PRO A  22     -21.102  25.321  -1.484  1.00  2.57           H  
ATOM    349  N   GLU A  23     -16.983  27.072  -2.589  1.00  2.22           N  
ATOM    350  CA  GLU A  23     -15.716  27.761  -2.531  1.00  2.22           C  
ATOM    351  C   GLU A  23     -14.654  26.712  -2.317  1.00  2.22           C  
ATOM    352  O   GLU A  23     -13.544  26.844  -2.820  1.00  2.22           O  
ATOM    353  CB  GLU A  23     -15.731  28.836  -1.453  1.00  2.22           C  
ATOM    354  CG  GLU A  23     -16.702  29.974  -1.786  1.00  2.22           C  
ATOM    355  CD  GLU A  23     -16.835  31.009  -0.719  1.00  2.22           C  
ATOM    356  OE1 GLU A  23     -16.344  30.794   0.360  1.00  2.22           O  
ATOM    357  OE2 GLU A  23     -17.436  32.023  -0.977  1.00  2.22           O  
ATOM    358  H   GLU A  23     -17.556  27.055  -1.754  1.00  2.22           H  
ATOM    359  HA  GLU A  23     -15.531  28.249  -3.489  1.00  2.22           H  
ATOM    360 1HB  GLU A  23     -16.010  28.404  -0.499  1.00  2.22           H  
ATOM    361 2HB  GLU A  23     -14.732  29.258  -1.347  1.00  2.22           H  
ATOM    362 1HG  GLU A  23     -16.370  30.456  -2.707  1.00  2.22           H  
ATOM    363 2HG  GLU A  23     -17.684  29.534  -1.976  1.00  2.22           H  
ATOM    364  N   ALA A  24     -14.996  25.647  -1.580  1.00  1.91           N  
ATOM    365  CA  ALA A  24     -14.037  24.566  -1.394  1.00  1.91           C  
ATOM    366  C   ALA A  24     -13.714  23.980  -2.758  1.00  1.91           C  
ATOM    367  O   ALA A  24     -12.563  23.645  -3.050  1.00  1.91           O  
ATOM    368  CB  ALA A  24     -14.564  23.498  -0.464  1.00  1.91           C  
ATOM    369  H   ALA A  24     -15.928  25.612  -1.162  1.00  1.91           H  
ATOM    370  HA  ALA A  24     -13.132  24.978  -0.973  1.00  1.91           H  
ATOM    371 1HB  ALA A  24     -13.803  22.738  -0.357  1.00  1.91           H  
ATOM    372 2HB  ALA A  24     -14.784  23.937   0.507  1.00  1.91           H  
ATOM    373 3HB  ALA A  24     -15.460  23.054  -0.867  1.00  1.91           H  
ATOM    374  N   GLU A  25     -14.735  23.892  -3.620  1.00  1.66           N  
ATOM    375  CA  GLU A  25     -14.497  23.374  -4.959  1.00  1.66           C  
ATOM    376  C   GLU A  25     -13.551  24.309  -5.718  1.00  1.66           C  
ATOM    377  O   GLU A  25     -12.611  23.843  -6.370  1.00  1.66           O  
ATOM    378  CB  GLU A  25     -15.809  23.212  -5.734  1.00  1.66           C  
ATOM    379  CG  GLU A  25     -16.717  22.101  -5.222  1.00  1.66           C  
ATOM    380  CD  GLU A  25     -18.030  21.995  -5.981  1.00  1.66           C  
ATOM    381  OE1 GLU A  25     -18.290  22.836  -6.809  1.00  1.66           O  
ATOM    382  OE2 GLU A  25     -18.766  21.065  -5.734  1.00  1.66           O  
ATOM    383  H   GLU A  25     -15.670  24.165  -3.307  1.00  1.66           H  
ATOM    384  HA  GLU A  25     -14.019  22.398  -4.872  1.00  1.66           H  
ATOM    385 1HB  GLU A  25     -16.371  24.136  -5.702  1.00  1.66           H  
ATOM    386 2HB  GLU A  25     -15.586  23.006  -6.780  1.00  1.66           H  
ATOM    387 1HG  GLU A  25     -16.183  21.163  -5.315  1.00  1.66           H  
ATOM    388 2HG  GLU A  25     -16.922  22.275  -4.163  1.00  1.66           H  
ATOM    389  N   GLU A  26     -13.752  25.633  -5.583  1.00  1.47           N  
ATOM    390  CA  GLU A  26     -12.848  26.575  -6.245  1.00  1.47           C  
ATOM    391  C   GLU A  26     -11.437  26.456  -5.671  1.00  1.47           C  
ATOM    392  O   GLU A  26     -10.458  26.541  -6.412  1.00  1.47           O  
ATOM    393  CB  GLU A  26     -13.332  28.035  -6.153  1.00  1.47           C  
ATOM    394  CG  GLU A  26     -14.580  28.362  -6.991  1.00  1.47           C  
ATOM    395  CD  GLU A  26     -14.981  29.842  -6.953  1.00  1.47           C  
ATOM    396  OE1 GLU A  26     -14.379  30.597  -6.222  1.00  1.47           O  
ATOM    397  OE2 GLU A  26     -15.886  30.208  -7.672  1.00  1.47           O  
ATOM    398  H   GLU A  26     -14.562  25.969  -5.057  1.00  1.47           H  
ATOM    399  HA  GLU A  26     -12.800  26.312  -7.303  1.00  1.47           H  
ATOM    400 1HB  GLU A  26     -13.558  28.273  -5.115  1.00  1.47           H  
ATOM    401 2HB  GLU A  26     -12.530  28.700  -6.472  1.00  1.47           H  
ATOM    402 1HG  GLU A  26     -14.395  28.072  -8.024  1.00  1.47           H  
ATOM    403 2HG  GLU A  26     -15.409  27.760  -6.619  1.00  1.47           H  
ATOM    404  N   LEU A  27     -11.321  26.227  -4.360  1.00  1.34           N  
ATOM    405  CA  LEU A  27     -10.008  26.085  -3.748  1.00  1.34           C  
ATOM    406  C   LEU A  27      -9.300  24.883  -4.339  1.00  1.34           C  
ATOM    407  O   LEU A  27      -8.110  24.955  -4.633  1.00  1.34           O  
ATOM    408  CB  LEU A  27     -10.123  25.963  -2.224  1.00  1.34           C  
ATOM    409  CG  LEU A  27     -10.550  27.257  -1.493  1.00  1.34           C  
ATOM    410  CD1 LEU A  27     -10.869  26.967  -0.025  1.00  1.34           C  
ATOM    411  CD2 LEU A  27      -9.416  28.258  -1.595  1.00  1.34           C  
ATOM    412  H   LEU A  27     -12.158  26.185  -3.783  1.00  1.34           H  
ATOM    413  HA  LEU A  27      -9.424  26.975  -3.978  1.00  1.34           H  
ATOM    414 1HB  LEU A  27     -10.852  25.196  -1.994  1.00  1.34           H  
ATOM    415 2HB  LEU A  27      -9.161  25.649  -1.826  1.00  1.34           H  
ATOM    416  HG  LEU A  27     -11.434  27.667  -1.961  1.00  1.34           H  
ATOM    417 1HD1 LEU A  27     -11.163  27.893   0.468  1.00  1.34           H  
ATOM    418 2HD1 LEU A  27     -11.673  26.258   0.046  1.00  1.34           H  
ATOM    419 3HD1 LEU A  27     -10.012  26.567   0.454  1.00  1.34           H  
ATOM    420 1HD2 LEU A  27      -9.703  29.182  -1.094  1.00  1.34           H  
ATOM    421 2HD2 LEU A  27      -8.524  27.850  -1.122  1.00  1.34           H  
ATOM    422 3HD2 LEU A  27      -9.210  28.463  -2.647  1.00  1.34           H  
ATOM    423  N   ILE A  28     -10.032  23.799  -4.585  1.00  1.26           N  
ATOM    424  CA  ILE A  28      -9.409  22.640  -5.198  1.00  1.26           C  
ATOM    425  C   ILE A  28      -8.924  22.992  -6.599  1.00  1.26           C  
ATOM    426  O   ILE A  28      -7.811  22.618  -6.976  1.00  1.26           O  
ATOM    427  CB  ILE A  28     -10.326  21.417  -5.205  1.00  1.26           C  
ATOM    428  CG1 ILE A  28     -10.518  20.963  -3.749  1.00  1.26           C  
ATOM    429  CG2 ILE A  28      -9.684  20.320  -6.057  1.00  1.26           C  
ATOM    430  CD1 ILE A  28     -11.597  19.955  -3.520  1.00  1.26           C  
ATOM    431  H   ILE A  28     -11.017  23.775  -4.310  1.00  1.26           H  
ATOM    432  HA  ILE A  28      -8.540  22.371  -4.604  1.00  1.26           H  
ATOM    433  HB  ILE A  28     -11.306  21.686  -5.606  1.00  1.26           H  
ATOM    434 1HG1 ILE A  28      -9.580  20.550  -3.390  1.00  1.26           H  
ATOM    435 2HG1 ILE A  28     -10.755  21.841  -3.164  1.00  1.26           H  
ATOM    436 1HG2 ILE A  28     -10.326  19.442  -6.057  1.00  1.26           H  
ATOM    437 2HG2 ILE A  28      -9.560  20.681  -7.080  1.00  1.26           H  
ATOM    438 3HG2 ILE A  28      -8.706  20.057  -5.645  1.00  1.26           H  
ATOM    439 1HD1 ILE A  28     -11.641  19.727  -2.461  1.00  1.26           H  
ATOM    440 2HD1 ILE A  28     -12.556  20.369  -3.844  1.00  1.26           H  
ATOM    441 3HD1 ILE A  28     -11.385  19.048  -4.078  1.00  1.26           H  
ATOM    442  N   GLU A  29      -9.736  23.711  -7.383  1.00  1.21           N  
ATOM    443  CA  GLU A  29      -9.268  24.086  -8.716  1.00  1.21           C  
ATOM    444  C   GLU A  29      -8.009  24.963  -8.633  1.00  1.21           C  
ATOM    445  O   GLU A  29      -7.080  24.800  -9.432  1.00  1.21           O  
ATOM    446  CB  GLU A  29     -10.361  24.789  -9.533  1.00  1.21           C  
ATOM    447  CG  GLU A  29     -11.511  23.874  -9.976  1.00  1.21           C  
ATOM    448  CD  GLU A  29     -12.559  24.575 -10.842  1.00  1.21           C  
ATOM    449  OE1 GLU A  29     -12.468  25.768 -11.026  1.00  1.21           O  
ATOM    450  OE2 GLU A  29     -13.442  23.902 -11.327  1.00  1.21           O  
ATOM    451  H   GLU A  29     -10.664  23.983  -7.047  1.00  1.21           H  
ATOM    452  HA  GLU A  29      -8.999  23.178  -9.246  1.00  1.21           H  
ATOM    453 1HB  GLU A  29     -10.789  25.599  -8.938  1.00  1.21           H  
ATOM    454 2HB  GLU A  29      -9.919  25.236 -10.423  1.00  1.21           H  
ATOM    455 1HG  GLU A  29     -11.097  23.031 -10.530  1.00  1.21           H  
ATOM    456 2HG  GLU A  29     -11.995  23.480  -9.081  1.00  1.21           H  
ATOM    457  N   GLU A  30      -7.943  25.869  -7.646  1.00  1.20           N  
ATOM    458  CA  GLU A  30      -6.748  26.698  -7.518  1.00  1.20           C  
ATOM    459  C   GLU A  30      -5.550  25.820  -7.160  1.00  1.20           C  
ATOM    460  O   GLU A  30      -4.450  26.018  -7.684  1.00  1.20           O  
ATOM    461  CB  GLU A  30      -6.935  27.797  -6.461  1.00  1.20           C  
ATOM    462  CG  GLU A  30      -7.932  28.929  -6.828  1.00  1.20           C  
ATOM    463  CD  GLU A  30      -7.495  29.794  -8.002  1.00  1.20           C  
ATOM    464  OE1 GLU A  30      -6.388  30.275  -7.984  1.00  1.20           O  
ATOM    465  OE2 GLU A  30      -8.278  29.971  -8.924  1.00  1.20           O  
ATOM    466  H   GLU A  30      -8.737  25.993  -7.016  1.00  1.20           H  
ATOM    467  HA  GLU A  30      -6.549  27.171  -8.473  1.00  1.20           H  
ATOM    468 1HB  GLU A  30      -7.287  27.342  -5.535  1.00  1.20           H  
ATOM    469 2HB  GLU A  30      -5.971  28.257  -6.248  1.00  1.20           H  
ATOM    470 1HG  GLU A  30      -8.888  28.474  -7.074  1.00  1.20           H  
ATOM    471 2HG  GLU A  30      -8.080  29.558  -5.952  1.00  1.20           H  
ATOM    472  N   LEU A  31      -5.775  24.808  -6.320  1.00  1.22           N  
ATOM    473  CA  LEU A  31      -4.712  23.900  -5.934  1.00  1.22           C  
ATOM    474  C   LEU A  31      -4.198  23.109  -7.138  1.00  1.22           C  
ATOM    475  O   LEU A  31      -2.990  22.897  -7.268  1.00  1.22           O  
ATOM    476  CB  LEU A  31      -5.196  22.973  -4.817  1.00  1.22           C  
ATOM    477  CG  LEU A  31      -5.425  23.676  -3.405  1.00  1.22           C  
ATOM    478  CD1 LEU A  31      -6.073  22.694  -2.379  1.00  1.22           C  
ATOM    479  CD2 LEU A  31      -4.111  24.216  -2.893  1.00  1.22           C  
ATOM    480  H   LEU A  31      -6.702  24.698  -5.907  1.00  1.22           H  
ATOM    481  HA  LEU A  31      -3.888  24.490  -5.543  1.00  1.22           H  
ATOM    482 1HB  LEU A  31      -6.148  22.557  -5.116  1.00  1.22           H  
ATOM    483 2HB  LEU A  31      -4.521  22.183  -4.741  1.00  1.22           H  
ATOM    484  HG  LEU A  31      -6.094  24.504  -3.535  1.00  1.22           H  
ATOM    485 1HD1 LEU A  31      -6.233  23.215  -1.436  1.00  1.22           H  
ATOM    486 2HD1 LEU A  31      -7.029  22.344  -2.760  1.00  1.22           H  
ATOM    487 3HD1 LEU A  31      -5.427  21.847  -2.205  1.00  1.22           H  
ATOM    488 1HD2 LEU A  31      -4.285  24.726  -1.954  1.00  1.22           H  
ATOM    489 2HD2 LEU A  31      -3.399  23.423  -2.739  1.00  1.22           H  
ATOM    490 3HD2 LEU A  31      -3.711  24.915  -3.613  1.00  1.22           H  
ATOM    491  N   LEU A  32      -5.098  22.714  -8.044  1.00  1.27           N  
ATOM    492  CA  LEU A  32      -4.693  22.004  -9.257  1.00  1.27           C  
ATOM    493  C   LEU A  32      -3.832  22.901 -10.151  1.00  1.27           C  
ATOM    494  O   LEU A  32      -2.825  22.462 -10.728  1.00  1.27           O  
ATOM    495  CB  LEU A  32      -5.936  21.540 -10.019  1.00  1.27           C  
ATOM    496  CG  LEU A  32      -6.711  20.444  -9.351  1.00  1.27           C  
ATOM    497  CD1 LEU A  32      -8.026  20.215 -10.084  1.00  1.27           C  
ATOM    498  CD2 LEU A  32      -5.883  19.228  -9.387  1.00  1.27           C  
ATOM    499  H   LEU A  32      -6.089  22.892  -7.866  1.00  1.27           H  
ATOM    500  HA  LEU A  32      -4.110  21.132  -8.968  1.00  1.27           H  
ATOM    501 1HB  LEU A  32      -6.603  22.388 -10.143  1.00  1.27           H  
ATOM    502 2HB  LEU A  32      -5.633  21.190 -11.005  1.00  1.27           H  
ATOM    503  HG  LEU A  32      -6.919  20.717  -8.319  1.00  1.27           H  
ATOM    504 1HD1 LEU A  32      -8.582  19.422  -9.620  1.00  1.27           H  
ATOM    505 2HD1 LEU A  32      -8.617  21.118 -10.062  1.00  1.27           H  
ATOM    506 3HD1 LEU A  32      -7.817  19.947 -11.117  1.00  1.27           H  
ATOM    507 1HD2 LEU A  32      -6.389  18.439  -8.908  1.00  1.27           H  
ATOM    508 2HD2 LEU A  32      -5.704  18.974 -10.424  1.00  1.27           H  
ATOM    509 3HD2 LEU A  32      -4.946  19.409  -8.883  1.00  1.27           H  
ATOM    510  N   LYS A  33      -4.207  24.179 -10.249  1.00  1.37           N  
ATOM    511  CA  LYS A  33      -3.417  25.107 -11.047  1.00  1.37           C  
ATOM    512  C   LYS A  33      -2.036  25.298 -10.430  1.00  1.37           C  
ATOM    513  O   LYS A  33      -1.032  25.367 -11.136  1.00  1.37           O  
ATOM    514  CB  LYS A  33      -4.138  26.440 -11.211  1.00  1.37           C  
ATOM    515  CG  LYS A  33      -5.360  26.366 -12.131  1.00  1.37           C  
ATOM    516  CD  LYS A  33      -5.917  27.747 -12.445  1.00  1.37           C  
ATOM    517  CE  LYS A  33      -6.618  28.330 -11.241  1.00  1.37           C  
ATOM    518  NZ  LYS A  33      -7.269  29.638 -11.532  1.00  1.37           N  
ATOM    519  H   LYS A  33      -5.060  24.498  -9.783  1.00  1.37           H  
ATOM    520  HA  LYS A  33      -3.281  24.677 -12.039  1.00  1.37           H  
ATOM    521 1HB  LYS A  33      -4.474  26.793 -10.232  1.00  1.37           H  
ATOM    522 2HB  LYS A  33      -3.450  27.183 -11.610  1.00  1.37           H  
ATOM    523 1HG  LYS A  33      -5.081  25.871 -13.060  1.00  1.37           H  
ATOM    524 2HG  LYS A  33      -6.135  25.772 -11.643  1.00  1.37           H  
ATOM    525 1HD  LYS A  33      -5.106  28.412 -12.741  1.00  1.37           H  
ATOM    526 2HD  LYS A  33      -6.629  27.676 -13.266  1.00  1.37           H  
ATOM    527 1HE  LYS A  33      -7.378  27.626 -10.898  1.00  1.37           H  
ATOM    528 2HE  LYS A  33      -5.889  28.475 -10.443  1.00  1.37           H  
ATOM    529 1HZ  LYS A  33      -7.715  29.948 -10.655  1.00  1.37           H  
ATOM    530 2HZ  LYS A  33      -6.582  30.313 -11.821  1.00  1.37           H  
ATOM    531 3HZ  LYS A  33      -7.965  29.533 -12.248  1.00  1.37           H  
ATOM    532  N   LEU A  34      -1.962  25.345  -9.103  1.00  1.52           N  
ATOM    533  CA  LEU A  34      -0.660  25.471  -8.470  1.00  1.52           C  
ATOM    534  C   LEU A  34       0.162  24.200  -8.691  1.00  1.52           C  
ATOM    535  O   LEU A  34       1.335  24.266  -9.061  1.00  1.52           O  
ATOM    536  CB  LEU A  34      -0.834  25.738  -6.976  1.00  1.52           C  
ATOM    537  CG  LEU A  34      -1.432  27.106  -6.634  1.00  1.52           C  
ATOM    538  CD1 LEU A  34      -1.751  27.160  -5.154  1.00  1.52           C  
ATOM    539  CD2 LEU A  34      -0.447  28.191  -7.028  1.00  1.52           C  
ATOM    540  H   LEU A  34      -2.813  25.321  -8.539  1.00  1.52           H  
ATOM    541  HA  LEU A  34      -0.133  26.309  -8.922  1.00  1.52           H  
ATOM    542 1HB  LEU A  34      -1.494  24.974  -6.565  1.00  1.52           H  
ATOM    543 2HB  LEU A  34       0.135  25.657  -6.489  1.00  1.52           H  
ATOM    544  HG  LEU A  34      -2.359  27.248  -7.185  1.00  1.52           H  
ATOM    545 1HD1 LEU A  34      -2.186  28.129  -4.912  1.00  1.52           H  
ATOM    546 2HD1 LEU A  34      -2.460  26.379  -4.918  1.00  1.52           H  
ATOM    547 3HD1 LEU A  34      -0.841  27.015  -4.577  1.00  1.52           H  
ATOM    548 1HD2 LEU A  34      -0.872  29.167  -6.793  1.00  1.52           H  
ATOM    549 2HD2 LEU A  34       0.486  28.058  -6.478  1.00  1.52           H  
ATOM    550 3HD2 LEU A  34      -0.249  28.128  -8.099  1.00  1.52           H  
ATOM    551  N   ALA A  35      -0.494  23.034  -8.585  1.00  1.71           N  
ATOM    552  CA  ALA A  35       0.134  21.721  -8.778  1.00  1.71           C  
ATOM    553  C   ALA A  35       0.724  21.598 -10.174  1.00  1.71           C  
ATOM    554  O   ALA A  35       1.707  20.891 -10.382  1.00  1.71           O  
ATOM    555  CB  ALA A  35      -0.874  20.621  -8.554  1.00  1.71           C  
ATOM    556  H   ALA A  35      -1.469  23.051  -8.294  1.00  1.71           H  
ATOM    557  HA  ALA A  35       0.943  21.620  -8.056  1.00  1.71           H  
ATOM    558 1HB  ALA A  35      -0.402  19.657  -8.686  1.00  1.71           H  
ATOM    559 2HB  ALA A  35      -1.281  20.700  -7.554  1.00  1.71           H  
ATOM    560 3HB  ALA A  35      -1.666  20.732  -9.269  1.00  1.71           H  
ATOM    561  N   THR A  36       0.110  22.269 -11.138  1.00  1.90           N  
ATOM    562  CA  THR A  36       0.568  22.280 -12.513  1.00  1.90           C  
ATOM    563  C   THR A  36       1.972  22.865 -12.640  1.00  1.90           C  
ATOM    564  O   THR A  36       2.762  22.443 -13.484  1.00  1.90           O  
ATOM    565  CB  THR A  36      -0.382  23.078 -13.417  1.00  1.90           C  
ATOM    566  OG1 THR A  36      -1.702  22.506 -13.373  1.00  1.90           O  
ATOM    567  CG2 THR A  36       0.128  23.054 -14.835  1.00  1.90           C  
ATOM    568  H   THR A  36      -0.743  22.782 -10.906  1.00  1.90           H  
ATOM    569  HA  THR A  36       0.614  21.250 -12.872  1.00  1.90           H  
ATOM    570  HB  THR A  36      -0.426  24.103 -13.082  1.00  1.90           H  
ATOM    571  HG1 THR A  36      -2.021  22.474 -12.437  1.00  1.90           H  
ATOM    572 1HG2 THR A  36      -0.545  23.626 -15.471  1.00  1.90           H  
ATOM    573 2HG2 THR A  36       1.125  23.495 -14.867  1.00  1.90           H  
ATOM    574 3HG2 THR A  36       0.174  22.022 -15.185  1.00  1.90           H  
ATOM    575  N   THR A  37       2.281  23.902 -11.855  1.00  2.04           N  
ATOM    576  CA  THR A  37       3.552  24.610 -11.998  1.00  2.04           C  
ATOM    577  C   THR A  37       4.692  23.870 -11.295  1.00  2.04           C  
ATOM    578  O   THR A  37       5.289  24.373 -10.340  1.00  2.04           O  
ATOM    579  CB  THR A  37       3.438  26.036 -11.434  1.00  2.04           C  
ATOM    580  OG1 THR A  37       3.105  25.999 -10.040  1.00  2.04           O  
ATOM    581  CG2 THR A  37       2.314  26.754 -12.167  1.00  2.04           C  
ATOM    582  H   THR A  37       1.644  24.178 -11.109  1.00  2.04           H  
ATOM    583  HA  THR A  37       3.796  24.674 -13.057  1.00  2.04           H  
ATOM    584  HB  THR A  37       4.374  26.572 -11.574  1.00  2.04           H  
ATOM    585  HG1 THR A  37       2.453  25.285  -9.865  1.00  2.04           H  
ATOM    586 1HG2 THR A  37       2.212  27.766 -11.777  1.00  2.04           H  
ATOM    587 2HG2 THR A  37       2.538  26.794 -13.230  1.00  2.04           H  
ATOM    588 3HG2 THR A  37       1.378  26.209 -12.011  1.00  2.04           H  
ATOM    589  N   GLU A  38       4.992  22.674 -11.788  1.00  2.08           N  
ATOM    590  CA  GLU A  38       5.964  21.781 -11.163  1.00  2.08           C  
ATOM    591  C   GLU A  38       5.684  21.678  -9.661  1.00  2.08           C  
ATOM    592  O   GLU A  38       4.666  21.139  -9.250  1.00  2.08           O  
ATOM    593  CB  GLU A  38       7.408  22.248 -11.404  1.00  2.08           C  
ATOM    594  CG  GLU A  38       7.867  22.261 -12.851  1.00  2.08           C  
ATOM    595  CD  GLU A  38       9.341  22.611 -12.962  1.00  2.08           C  
ATOM    596  OE1 GLU A  38       9.766  23.539 -12.316  1.00  2.08           O  
ATOM    597  OE2 GLU A  38      10.064  21.900 -13.636  1.00  2.08           O  
ATOM    598  H   GLU A  38       4.449  22.369 -12.596  1.00  2.08           H  
ATOM    599  HA  GLU A  38       5.845  20.787 -11.596  1.00  2.08           H  
ATOM    600 1HB  GLU A  38       7.540  23.259 -11.020  1.00  2.08           H  
ATOM    601 2HB  GLU A  38       8.087  21.601 -10.864  1.00  2.08           H  
ATOM    602 1HG  GLU A  38       7.698  21.276 -13.289  1.00  2.08           H  
ATOM    603 2HG  GLU A  38       7.275  22.987 -13.408  1.00  2.08           H  
ATOM    604  N   ALA A  39       6.650  22.058  -8.829  1.00  1.98           N  
ATOM    605  CA  ALA A  39       6.574  22.037  -7.354  1.00  1.98           C  
ATOM    606  C   ALA A  39       6.371  20.656  -6.703  1.00  1.98           C  
ATOM    607  O   ALA A  39       6.672  20.484  -5.523  1.00  1.98           O  
ATOM    608  CB  ALA A  39       5.427  22.931  -6.894  1.00  1.98           C  
ATOM    609  H   ALA A  39       7.477  22.463  -9.242  1.00  1.98           H  
ATOM    610  HA  ALA A  39       7.514  22.446  -6.980  1.00  1.98           H  
ATOM    611 1HB  ALA A  39       5.410  22.968  -5.808  1.00  1.98           H  
ATOM    612 2HB  ALA A  39       5.571  23.937  -7.294  1.00  1.98           H  
ATOM    613 3HB  ALA A  39       4.475  22.540  -7.250  1.00  1.98           H  
ATOM    614  N   LEU A  40       5.952  19.659  -7.474  1.00  1.77           N  
ATOM    615  CA  LEU A  40       5.745  18.312  -6.971  1.00  1.77           C  
ATOM    616  C   LEU A  40       6.866  17.389  -7.419  1.00  1.77           C  
ATOM    617  O   LEU A  40       6.824  16.185  -7.196  1.00  1.77           O  
ATOM    618  CB  LEU A  40       4.382  17.785  -7.436  1.00  1.77           C  
ATOM    619  CG  LEU A  40       3.182  18.647  -6.982  1.00  1.77           C  
ATOM    620  CD1 LEU A  40       1.868  18.040  -7.493  1.00  1.77           C  
ATOM    621  CD2 LEU A  40       3.202  18.770  -5.492  1.00  1.77           C  
ATOM    622  H   LEU A  40       5.689  19.868  -8.431  1.00  1.77           H  
ATOM    623  HA  LEU A  40       5.745  18.344  -5.882  1.00  1.77           H  
ATOM    624 1HB  LEU A  40       4.375  17.746  -8.524  1.00  1.77           H  
ATOM    625 2HB  LEU A  40       4.245  16.774  -7.043  1.00  1.77           H  
ATOM    626  HG  LEU A  40       3.275  19.650  -7.419  1.00  1.77           H  
ATOM    627 1HD1 LEU A  40       1.044  18.662  -7.177  1.00  1.77           H  
ATOM    628 2HD1 LEU A  40       1.891  17.989  -8.583  1.00  1.77           H  
ATOM    629 3HD1 LEU A  40       1.739  17.035  -7.084  1.00  1.77           H  
ATOM    630 1HD2 LEU A  40       2.377  19.404  -5.186  1.00  1.77           H  
ATOM    631 2HD2 LEU A  40       3.106  17.778  -5.044  1.00  1.77           H  
ATOM    632 3HD2 LEU A  40       4.139  19.221  -5.170  1.00  1.77           H  
ATOM    633  N   LYS A  41       7.903  17.953  -8.023  1.00  1.52           N  
ATOM    634  CA  LYS A  41       9.005  17.137  -8.526  1.00  1.52           C  
ATOM    635  C   LYS A  41       9.695  16.358  -7.404  1.00  1.52           C  
ATOM    636  O   LYS A  41      10.215  15.264  -7.621  1.00  1.52           O  
ATOM    637  CB  LYS A  41      10.017  18.006  -9.272  1.00  1.52           C  
ATOM    638  CG  LYS A  41       9.494  18.568 -10.589  1.00  1.52           C  
ATOM    639  CD  LYS A  41      10.609  19.168 -11.454  1.00  1.52           C  
ATOM    640  CE  LYS A  41      11.195  20.442 -10.864  1.00  1.52           C  
ATOM    641  NZ  LYS A  41      12.116  21.112 -11.829  1.00  1.52           N  
ATOM    642  H   LYS A  41       7.908  18.952  -8.158  1.00  1.52           H  
ATOM    643  HA  LYS A  41       8.599  16.409  -9.229  1.00  1.52           H  
ATOM    644 1HB  LYS A  41      10.309  18.846  -8.642  1.00  1.52           H  
ATOM    645 2HB  LYS A  41      10.915  17.424  -9.482  1.00  1.52           H  
ATOM    646 1HG  LYS A  41       9.007  17.772 -11.152  1.00  1.52           H  
ATOM    647 2HG  LYS A  41       8.756  19.341 -10.383  1.00  1.52           H  
ATOM    648 1HD  LYS A  41      11.408  18.437 -11.576  1.00  1.52           H  
ATOM    649 2HD  LYS A  41      10.208  19.409 -12.442  1.00  1.52           H  
ATOM    650 1HE  LYS A  41      10.391  21.126 -10.614  1.00  1.52           H  
ATOM    651 2HE  LYS A  41      11.747  20.201  -9.958  1.00  1.52           H  
ATOM    652 1HZ  LYS A  41      12.477  21.959 -11.423  1.00  1.52           H  
ATOM    653 2HZ  LYS A  41      12.874  20.501 -12.073  1.00  1.52           H  
ATOM    654 3HZ  LYS A  41      11.571  21.349 -12.679  1.00  1.52           H  
ATOM    655  N   GLY A  42       9.714  16.940  -6.206  1.00  1.27           N  
ATOM    656  CA  GLY A  42      10.326  16.325  -5.038  1.00  1.27           C  
ATOM    657  C   GLY A  42       9.317  15.580  -4.151  1.00  1.27           C  
ATOM    658  O   GLY A  42       9.657  15.187  -3.025  1.00  1.27           O  
ATOM    659  H   GLY A  42       9.268  17.838  -6.104  1.00  1.27           H  
ATOM    660 1HA  GLY A  42      11.103  15.632  -5.361  1.00  1.27           H  
ATOM    661 2HA  GLY A  42      10.826  17.093  -4.449  1.00  1.27           H  
ATOM    662  N   GLY A  43       8.066  15.391  -4.600  1.00  1.07           N  
ATOM    663  CA  GLY A  43       7.161  14.738  -3.664  1.00  1.07           C  
ATOM    664  C   GLY A  43       5.678  14.673  -3.977  1.00  1.07           C  
ATOM    665  O   GLY A  43       5.254  14.463  -5.115  1.00  1.07           O  
ATOM    666  H   GLY A  43       7.754  15.680  -5.528  1.00  1.07           H  
ATOM    667 1HA  GLY A  43       7.492  13.717  -3.566  1.00  1.07           H  
ATOM    668 2HA  GLY A  43       7.296  15.188  -2.697  1.00  1.07           H  
ATOM    669  N   PHE A  44       4.890  14.739  -2.903  1.00  0.93           N  
ATOM    670  CA  PHE A  44       3.449  14.542  -2.997  1.00  0.93           C  
ATOM    671  C   PHE A  44       2.601  15.696  -2.505  1.00  0.93           C  
ATOM    672  O   PHE A  44       3.015  16.502  -1.669  1.00  0.93           O  
ATOM    673  CB  PHE A  44       3.020  13.312  -2.208  1.00  0.93           C  
ATOM    674  CG  PHE A  44       3.604  12.045  -2.662  1.00  0.93           C  
ATOM    675  CD1 PHE A  44       4.531  11.384  -1.883  1.00  0.93           C  
ATOM    676  CD2 PHE A  44       3.247  11.508  -3.873  1.00  0.93           C  
ATOM    677  CE1 PHE A  44       5.074  10.194  -2.305  1.00  0.93           C  
ATOM    678  CE2 PHE A  44       3.789  10.326  -4.304  1.00  0.93           C  
ATOM    679  CZ  PHE A  44       4.701   9.669  -3.521  1.00  0.93           C  
ATOM    680  H   PHE A  44       5.329  14.955  -2.004  1.00  0.93           H  
ATOM    681  HA  PHE A  44       3.201  14.380  -4.048  1.00  0.93           H  
ATOM    682 1HB  PHE A  44       3.306  13.445  -1.169  1.00  0.93           H  
ATOM    683 2HB  PHE A  44       1.934  13.216  -2.235  1.00  0.93           H  
ATOM    684  HD1 PHE A  44       4.823  11.812  -0.919  1.00  0.93           H  
ATOM    685  HD2 PHE A  44       2.523  12.038  -4.495  1.00  0.93           H  
ATOM    686  HE1 PHE A  44       5.800   9.668  -1.680  1.00  0.93           H  
ATOM    687  HE2 PHE A  44       3.499   9.905  -5.268  1.00  0.93           H  
ATOM    688  HZ  PHE A  44       5.129   8.728  -3.866  1.00  0.93           H  
ATOM    689  N   PHE A  45       1.391  15.731  -3.028  1.00  0.84           N  
ATOM    690  CA  PHE A  45       0.351  16.673  -2.655  1.00  0.84           C  
ATOM    691  C   PHE A  45      -0.962  15.942  -2.400  1.00  0.84           C  
ATOM    692  O   PHE A  45      -1.575  15.373  -3.306  1.00  0.84           O  
ATOM    693  CB  PHE A  45       0.265  17.761  -3.724  1.00  0.84           C  
ATOM    694  CG  PHE A  45      -0.798  18.763  -3.587  1.00  0.84           C  
ATOM    695  CD1 PHE A  45      -1.522  18.890  -2.441  1.00  0.84           C  
ATOM    696  CD2 PHE A  45      -1.071  19.617  -4.637  1.00  0.84           C  
ATOM    697  CE1 PHE A  45      -2.497  19.781  -2.351  1.00  0.84           C  
ATOM    698  CE2 PHE A  45      -2.050  20.552  -4.515  1.00  0.84           C  
ATOM    699  CZ  PHE A  45      -2.761  20.603  -3.346  1.00  0.84           C  
ATOM    700  H   PHE A  45       1.165  15.045  -3.734  1.00  0.84           H  
ATOM    701  HA  PHE A  45       0.644  17.158  -1.722  1.00  0.84           H  
ATOM    702 1HB  PHE A  45       1.187  18.294  -3.688  1.00  0.84           H  
ATOM    703 2HB  PHE A  45       0.181  17.302  -4.713  1.00  0.84           H  
ATOM    704  HD1 PHE A  45      -1.328  18.263  -1.605  1.00  0.84           H  
ATOM    705  HD2 PHE A  45      -0.498  19.536  -5.558  1.00  0.84           H  
ATOM    706  HE1 PHE A  45      -3.083  19.832  -1.459  1.00  0.84           H  
ATOM    707  HE2 PHE A  45      -2.275  21.234  -5.336  1.00  0.84           H  
ATOM    708  HZ  PHE A  45      -3.539  21.288  -3.204  1.00  0.84           H  
ATOM    709  N   VAL A  46      -1.346  15.905  -1.132  1.00  0.79           N  
ATOM    710  CA  VAL A  46      -2.522  15.196  -0.681  1.00  0.79           C  
ATOM    711  C   VAL A  46      -3.576  16.166  -0.150  1.00  0.79           C  
ATOM    712  O   VAL A  46      -3.246  17.125   0.555  1.00  0.79           O  
ATOM    713  CB  VAL A  46      -2.121  14.192   0.408  1.00  0.79           C  
ATOM    714  CG1 VAL A  46      -3.349  13.436   0.939  1.00  0.79           C  
ATOM    715  CG2 VAL A  46      -1.075  13.230  -0.164  1.00  0.79           C  
ATOM    716  H   VAL A  46      -0.781  16.400  -0.440  1.00  0.79           H  
ATOM    717  HA  VAL A  46      -2.942  14.651  -1.520  1.00  0.79           H  
ATOM    718  HB  VAL A  46      -1.684  14.734   1.245  1.00  0.79           H  
ATOM    719 1HG1 VAL A  46      -3.036  12.750   1.704  1.00  0.79           H  
ATOM    720 2HG1 VAL A  46      -4.070  14.139   1.358  1.00  0.79           H  
ATOM    721 3HG1 VAL A  46      -3.815  12.883   0.125  1.00  0.79           H  
ATOM    722 1HG2 VAL A  46      -0.773  12.543   0.608  1.00  0.79           H  
ATOM    723 2HG2 VAL A  46      -1.503  12.678  -1.003  1.00  0.79           H  
ATOM    724 3HG2 VAL A  46      -0.205  13.790  -0.503  1.00  0.79           H  
ATOM    725  N   ILE A  47      -4.817  15.948  -0.565  1.00  0.80           N  
ATOM    726  CA  ILE A  47      -5.945  16.751  -0.128  1.00  0.80           C  
ATOM    727  C   ILE A  47      -6.981  15.939   0.614  1.00  0.80           C  
ATOM    728  O   ILE A  47      -7.432  14.893   0.152  1.00  0.80           O  
ATOM    729  CB  ILE A  47      -6.682  17.478  -1.277  1.00  0.80           C  
ATOM    730  CG1 ILE A  47      -5.794  18.472  -1.977  1.00  0.80           C  
ATOM    731  CG2 ILE A  47      -7.889  18.167  -0.742  1.00  0.80           C  
ATOM    732  CD1 ILE A  47      -6.493  19.116  -3.142  1.00  0.80           C  
ATOM    733  H   ILE A  47      -4.982  15.146  -1.166  1.00  0.80           H  
ATOM    734  HA  ILE A  47      -5.575  17.513   0.555  1.00  0.80           H  
ATOM    735  HB  ILE A  47      -6.991  16.749  -2.026  1.00  0.80           H  
ATOM    736 1HG1 ILE A  47      -5.488  19.243  -1.284  1.00  0.80           H  
ATOM    737 2HG1 ILE A  47      -4.906  17.959  -2.349  1.00  0.80           H  
ATOM    738 1HG2 ILE A  47      -8.418  18.682  -1.543  1.00  0.80           H  
ATOM    739 2HG2 ILE A  47      -8.561  17.458  -0.281  1.00  0.80           H  
ATOM    740 3HG2 ILE A  47      -7.534  18.866  -0.008  1.00  0.80           H  
ATOM    741 1HD1 ILE A  47      -5.823  19.819  -3.627  1.00  0.80           H  
ATOM    742 2HD1 ILE A  47      -6.800  18.346  -3.845  1.00  0.80           H  
ATOM    743 3HD1 ILE A  47      -7.372  19.647  -2.788  1.00  0.80           H  
ATOM    744  N   VAL A  48      -7.360  16.421   1.778  1.00  0.85           N  
ATOM    745  CA  VAL A  48      -8.402  15.783   2.543  1.00  0.85           C  
ATOM    746  C   VAL A  48      -9.576  16.743   2.463  1.00  0.85           C  
ATOM    747  O   VAL A  48      -9.447  17.907   2.844  1.00  0.85           O  
ATOM    748  CB  VAL A  48      -7.944  15.572   3.971  1.00  0.85           C  
ATOM    749  CG1 VAL A  48      -9.054  14.857   4.770  1.00  0.85           C  
ATOM    750  CG2 VAL A  48      -6.627  14.895   3.902  1.00  0.85           C  
ATOM    751  H   VAL A  48      -6.925  17.265   2.130  1.00  0.85           H  
ATOM    752  HA  VAL A  48      -8.666  14.833   2.099  1.00  0.85           H  
ATOM    753  HB  VAL A  48      -7.801  16.535   4.443  1.00  0.85           H  
ATOM    754 1HG1 VAL A  48      -8.755  14.727   5.796  1.00  0.85           H  
ATOM    755 2HG1 VAL A  48      -9.959  15.463   4.737  1.00  0.85           H  
ATOM    756 3HG1 VAL A  48      -9.253  13.883   4.321  1.00  0.85           H  
ATOM    757 1HG2 VAL A  48      -6.218  14.769   4.873  1.00  0.85           H  
ATOM    758 2HG2 VAL A  48      -6.723  13.960   3.414  1.00  0.85           H  
ATOM    759 3HG2 VAL A  48      -5.971  15.531   3.323  1.00  0.85           H  
ATOM    760  N   TRP A  49     -10.687  16.286   1.916  1.00  0.94           N  
ATOM    761  CA  TRP A  49     -11.814  17.170   1.664  1.00  0.94           C  
ATOM    762  C   TRP A  49     -13.098  16.683   2.304  1.00  0.94           C  
ATOM    763  O   TRP A  49     -13.521  15.544   2.099  1.00  0.94           O  
ATOM    764  CB  TRP A  49     -12.000  17.362   0.159  1.00  0.94           C  
ATOM    765  CG  TRP A  49     -13.075  18.364  -0.200  1.00  0.94           C  
ATOM    766  CD1 TRP A  49     -13.425  19.467   0.513  1.00  0.94           C  
ATOM    767  CD2 TRP A  49     -13.919  18.372  -1.367  1.00  0.94           C  
ATOM    768  NE1 TRP A  49     -14.417  20.146  -0.119  1.00  0.94           N  
ATOM    769  CE2 TRP A  49     -14.729  19.506  -1.273  1.00  0.94           C  
ATOM    770  CE3 TRP A  49     -14.047  17.529  -2.471  1.00  0.94           C  
ATOM    771  CZ2 TRP A  49     -15.654  19.826  -2.241  1.00  0.94           C  
ATOM    772  CZ3 TRP A  49     -14.983  17.852  -3.442  1.00  0.94           C  
ATOM    773  CH2 TRP A  49     -15.764  18.972  -3.327  1.00  0.94           C  
ATOM    774  H   TRP A  49     -10.724  15.310   1.631  1.00  0.94           H  
ATOM    775  HA  TRP A  49     -11.591  18.143   2.098  1.00  0.94           H  
ATOM    776 1HB  TRP A  49     -11.063  17.703  -0.280  1.00  0.94           H  
ATOM    777 2HB  TRP A  49     -12.247  16.404  -0.301  1.00  0.94           H  
ATOM    778  HD1 TRP A  49     -12.985  19.759   1.452  1.00  0.94           H  
ATOM    779  HE1 TRP A  49     -14.850  20.995   0.213  1.00  0.94           H  
ATOM    780  HE3 TRP A  49     -13.424  16.640  -2.567  1.00  0.94           H  
ATOM    781  HZ2 TRP A  49     -16.287  20.715  -2.170  1.00  0.94           H  
ATOM    782  HZ3 TRP A  49     -15.079  17.192  -4.303  1.00  0.94           H  
ATOM    783  HH2 TRP A  49     -16.492  19.196  -4.110  1.00  0.94           H  
ATOM    784  N   ALA A  50     -13.695  17.548   3.116  1.00  1.04           N  
ATOM    785  CA  ALA A  50     -14.920  17.253   3.843  1.00  1.04           C  
ATOM    786  C   ALA A  50     -16.035  18.275   3.558  1.00  1.04           C  
ATOM    787  O   ALA A  50     -16.215  19.222   4.337  1.00  1.04           O  
ATOM    788  CB  ALA A  50     -14.633  17.233   5.323  1.00  1.04           C  
ATOM    789  H   ALA A  50     -13.255  18.461   3.259  1.00  1.04           H  
ATOM    790  HA  ALA A  50     -15.261  16.264   3.561  1.00  1.04           H  
ATOM    791 1HB  ALA A  50     -15.540  16.975   5.871  1.00  1.04           H  
ATOM    792 2HB  ALA A  50     -13.863  16.502   5.524  1.00  1.04           H  
ATOM    793 3HB  ALA A  50     -14.286  18.214   5.632  1.00  1.04           H  
ATOM    794  N   PRO A  51     -16.718  18.186   2.397  1.00  1.12           N  
ATOM    795  CA  PRO A  51     -17.817  19.038   2.007  1.00  1.12           C  
ATOM    796  C   PRO A  51     -19.012  18.681   2.869  1.00  1.12           C  
ATOM    797  O   PRO A  51     -19.106  17.541   3.346  1.00  1.12           O  
ATOM    798  CB  PRO A  51     -18.013  18.706   0.536  1.00  1.12           C  
ATOM    799  CG  PRO A  51     -17.522  17.287   0.387  1.00  1.12           C  
ATOM    800  CD  PRO A  51     -16.401  17.137   1.396  1.00  1.12           C  
ATOM    801  HA  PRO A  51     -17.539  20.096   2.136  1.00  1.12           H  
ATOM    802 1HB  PRO A  51     -19.082  18.818   0.282  1.00  1.12           H  
ATOM    803 2HB  PRO A  51     -17.472  19.428  -0.076  1.00  1.12           H  
ATOM    804 1HG  PRO A  51     -18.349  16.585   0.544  1.00  1.12           H  
ATOM    805 2HG  PRO A  51     -17.166  17.125  -0.642  1.00  1.12           H  
ATOM    806 1HD  PRO A  51     -16.465  16.127   1.816  1.00  1.12           H  
ATOM    807 2HD  PRO A  51     -15.453  17.324   0.919  1.00  1.12           H  
ATOM    808  N   LYS A  52     -19.919  19.619   3.050  1.00  1.16           N  
ATOM    809  CA  LYS A  52     -21.092  19.387   3.877  1.00  1.16           C  
ATOM    810  C   LYS A  52     -21.896  18.152   3.491  1.00  1.16           C  
ATOM    811  O   LYS A  52     -22.296  17.972   2.342  1.00  1.16           O  
ATOM    812  CB  LYS A  52     -22.007  20.604   3.818  1.00  1.16           C  
ATOM    813  CG  LYS A  52     -23.223  20.528   4.717  1.00  1.16           C  
ATOM    814  CD  LYS A  52     -24.049  21.798   4.626  1.00  1.16           C  
ATOM    815  CE  LYS A  52     -25.208  21.757   5.598  1.00  1.16           C  
ATOM    816  NZ  LYS A  52     -26.028  22.984   5.529  1.00  1.16           N  
ATOM    817  H   LYS A  52     -19.794  20.536   2.600  1.00  1.16           H  
ATOM    818  HA  LYS A  52     -20.755  19.242   4.902  1.00  1.16           H  
ATOM    819 1HB  LYS A  52     -21.442  21.506   4.064  1.00  1.16           H  
ATOM    820 2HB  LYS A  52     -22.366  20.729   2.797  1.00  1.16           H  
ATOM    821 1HG  LYS A  52     -23.842  19.681   4.427  1.00  1.16           H  
ATOM    822 2HG  LYS A  52     -22.900  20.391   5.749  1.00  1.16           H  
ATOM    823 1HD  LYS A  52     -23.418  22.665   4.837  1.00  1.16           H  
ATOM    824 2HD  LYS A  52     -24.435  21.897   3.613  1.00  1.16           H  
ATOM    825 1HE  LYS A  52     -25.835  20.897   5.370  1.00  1.16           H  
ATOM    826 2HE  LYS A  52     -24.815  21.651   6.610  1.00  1.16           H  
ATOM    827 1HZ  LYS A  52     -26.784  22.920   6.193  1.00  1.16           H  
ATOM    828 2HZ  LYS A  52     -25.449  23.781   5.752  1.00  1.16           H  
ATOM    829 3HZ  LYS A  52     -26.403  23.086   4.599  1.00  1.16           H  
ATOM    830  N   GLY A  53     -22.153  17.312   4.488  1.00  1.14           N  
ATOM    831  CA  GLY A  53     -22.948  16.098   4.343  1.00  1.14           C  
ATOM    832  C   GLY A  53     -22.143  14.831   4.046  1.00  1.14           C  
ATOM    833  O   GLY A  53     -22.660  13.726   4.230  1.00  1.14           O  
ATOM    834  H   GLY A  53     -21.772  17.526   5.399  1.00  1.14           H  
ATOM    835 1HA  GLY A  53     -23.526  15.947   5.253  1.00  1.14           H  
ATOM    836 2HA  GLY A  53     -23.670  16.251   3.542  1.00  1.14           H  
ATOM    837  N   ASP A  54     -20.881  14.972   3.632  1.00  1.07           N  
ATOM    838  CA  ASP A  54     -20.084  13.790   3.324  1.00  1.07           C  
ATOM    839  C   ASP A  54     -18.970  13.538   4.348  1.00  1.07           C  
ATOM    840  O   ASP A  54     -18.452  14.481   4.944  1.00  1.07           O  
ATOM    841  CB  ASP A  54     -19.426  13.881   1.947  1.00  1.07           C  
ATOM    842  CG  ASP A  54     -20.384  13.831   0.754  1.00  1.07           C  
ATOM    843  OD1 ASP A  54     -21.517  13.456   0.920  1.00  1.07           O  
ATOM    844  OD2 ASP A  54     -19.921  14.071  -0.349  1.00  1.07           O  
ATOM    845  H   ASP A  54     -20.468  15.901   3.517  1.00  1.07           H  
ATOM    846  HA  ASP A  54     -20.768  12.957   3.288  1.00  1.07           H  
ATOM    847 1HB  ASP A  54     -18.873  14.814   1.902  1.00  1.07           H  
ATOM    848 2HB  ASP A  54     -18.694  13.080   1.848  1.00  1.07           H  
ATOM    849  N   PRO A  55     -18.595  12.271   4.589  1.00  0.98           N  
ATOM    850  CA  PRO A  55     -17.400  11.894   5.309  1.00  0.98           C  
ATOM    851  C   PRO A  55     -16.218  12.470   4.525  1.00  0.98           C  
ATOM    852  O   PRO A  55     -16.322  12.590   3.304  1.00  0.98           O  
ATOM    853  CB  PRO A  55     -17.428  10.372   5.237  1.00  0.98           C  
ATOM    854  CG  PRO A  55     -18.893  10.027   5.059  1.00  0.98           C  
ATOM    855  CD  PRO A  55     -19.464  11.139   4.219  1.00  0.98           C  
ATOM    856  HA  PRO A  55     -17.483  12.243   6.336  1.00  0.98           H  
ATOM    857 1HB  PRO A  55     -16.794  10.013   4.415  1.00  0.98           H  
ATOM    858 2HB  PRO A  55     -16.992   9.958   6.161  1.00  0.98           H  
ATOM    859 1HG  PRO A  55     -18.988   9.034   4.599  1.00  0.98           H  
ATOM    860 2HG  PRO A  55     -19.384   9.964   6.035  1.00  0.98           H  
ATOM    861 1HD  PRO A  55     -19.391  10.918   3.143  1.00  0.98           H  
ATOM    862 2HD  PRO A  55     -20.502  11.294   4.558  1.00  0.98           H  
ATOM    863  N   PRO A  56     -15.107  12.835   5.164  1.00  0.90           N  
ATOM    864  CA  PRO A  56     -13.911  13.324   4.519  1.00  0.90           C  
ATOM    865  C   PRO A  56     -13.360  12.316   3.539  1.00  0.90           C  
ATOM    866  O   PRO A  56     -13.404  11.109   3.800  1.00  0.90           O  
ATOM    867  CB  PRO A  56     -12.954  13.520   5.688  1.00  0.90           C  
ATOM    868  CG  PRO A  56     -13.866  13.706   6.882  1.00  0.90           C  
ATOM    869  CD  PRO A  56     -15.042  12.825   6.623  1.00  0.90           C  
ATOM    870  HA  PRO A  56     -14.137  14.271   4.023  1.00  0.90           H  
ATOM    871 1HB  PRO A  56     -12.292  12.654   5.766  1.00  0.90           H  
ATOM    872 2HB  PRO A  56     -12.314  14.391   5.497  1.00  0.90           H  
ATOM    873 1HG  PRO A  56     -13.361  13.486   7.831  1.00  0.90           H  
ATOM    874 2HG  PRO A  56     -14.196  14.734   6.932  1.00  0.90           H  
ATOM    875 1HD  PRO A  56     -14.905  11.804   7.025  1.00  0.90           H  
ATOM    876 2HD  PRO A  56     -15.890  13.348   7.066  1.00  0.90           H  
ATOM    877  N   ARG A  57     -12.793  12.802   2.450  1.00  0.84           N  
ATOM    878  CA  ARG A  57     -12.166  11.913   1.487  1.00  0.84           C  
ATOM    879  C   ARG A  57     -10.745  12.373   1.235  1.00  0.84           C  
ATOM    880  O   ARG A  57     -10.469  13.569   1.159  1.00  0.84           O  
ATOM    881  CB  ARG A  57     -12.958  11.869   0.188  1.00  0.84           C  
ATOM    882  CG  ARG A  57     -14.393  11.331   0.345  1.00  0.84           C  
ATOM    883  CD  ARG A  57     -15.068  11.085  -0.963  1.00  0.84           C  
ATOM    884  NE  ARG A  57     -15.300  12.298  -1.746  1.00  0.84           N  
ATOM    885  CZ  ARG A  57     -16.387  13.101  -1.644  1.00  0.84           C  
ATOM    886  NH1 ARG A  57     -17.335  12.823  -0.786  1.00  0.84           N  
ATOM    887  NH2 ARG A  57     -16.499  14.155  -2.428  1.00  0.84           N  
ATOM    888  H   ARG A  57     -12.842  13.805   2.277  1.00  0.84           H  
ATOM    889  HA  ARG A  57     -12.128  10.905   1.898  1.00  0.84           H  
ATOM    890 1HB  ARG A  57     -13.037  12.870  -0.210  1.00  0.84           H  
ATOM    891 2HB  ARG A  57     -12.433  11.251  -0.548  1.00  0.84           H  
ATOM    892 1HG  ARG A  57     -14.362  10.393   0.894  1.00  0.84           H  
ATOM    893 2HG  ARG A  57     -14.994  12.053   0.906  1.00  0.84           H  
ATOM    894 1HD  ARG A  57     -14.453  10.415  -1.557  1.00  0.84           H  
ATOM    895 2HD  ARG A  57     -16.033  10.615  -0.778  1.00  0.84           H  
ATOM    896  HE  ARG A  57     -14.601  12.545  -2.431  1.00  0.84           H  
ATOM    897 1HH1 ARG A  57     -17.259  12.016  -0.192  1.00  0.84           H  
ATOM    898 2HH1 ARG A  57     -18.175  13.425  -0.717  1.00  0.84           H  
ATOM    899 1HH2 ARG A  57     -15.774  14.347  -3.105  1.00  0.84           H  
ATOM    900 2HH2 ARG A  57     -17.321  14.743  -2.374  1.00  0.84           H  
ATOM    901  N   LEU A  58      -9.840  11.411   1.123  1.00  0.82           N  
ATOM    902  CA  LEU A  58      -8.436  11.691   0.907  1.00  0.82           C  
ATOM    903  C   LEU A  58      -8.126  11.448  -0.565  1.00  0.82           C  
ATOM    904  O   LEU A  58      -8.428  10.370  -1.103  1.00  0.82           O  
ATOM    905  CB  LEU A  58      -7.576  10.742   1.770  1.00  0.82           C  
ATOM    906  CG  LEU A  58      -7.538  10.951   3.347  1.00  0.82           C  
ATOM    907  CD1 LEU A  58      -8.946  10.717   3.976  1.00  0.82           C  
ATOM    908  CD2 LEU A  58      -6.520   9.967   3.940  1.00  0.82           C  
ATOM    909  H   LEU A  58     -10.136  10.446   1.200  1.00  0.82           H  
ATOM    910  HA  LEU A  58      -8.222  12.726   1.154  1.00  0.82           H  
ATOM    911 1HB  LEU A  58      -7.922   9.727   1.589  1.00  0.82           H  
ATOM    912 2HB  LEU A  58      -6.549  10.812   1.413  1.00  0.82           H  
ATOM    913  HG  LEU A  58      -7.242  11.936   3.576  1.00  0.82           H  
ATOM    914 1HD1 LEU A  58      -8.887  10.858   5.053  1.00  0.82           H  
ATOM    915 2HD1 LEU A  58      -9.655  11.417   3.572  1.00  0.82           H  
ATOM    916 3HD1 LEU A  58      -9.281   9.697   3.761  1.00  0.82           H  
ATOM    917 1HD2 LEU A  58      -6.465  10.082   5.022  1.00  0.82           H  
ATOM    918 2HD2 LEU A  58      -6.822   8.945   3.715  1.00  0.82           H  
ATOM    919 3HD2 LEU A  58      -5.537  10.157   3.510  1.00  0.82           H  
ATOM    920  N   TYR A  59      -7.507  12.440  -1.194  1.00  0.85           N  
ATOM    921  CA  TYR A  59      -7.118  12.392  -2.594  1.00  0.85           C  
ATOM    922  C   TYR A  59      -5.659  12.776  -2.799  1.00  0.85           C  
ATOM    923  O   TYR A  59      -5.098  13.556  -2.033  1.00  0.85           O  
ATOM    924  CB  TYR A  59      -7.919  13.376  -3.419  1.00  0.85           C  
ATOM    925  CG  TYR A  59      -9.409  13.223  -3.463  1.00  0.85           C  
ATOM    926  CD1 TYR A  59     -10.217  13.838  -2.513  1.00  0.85           C  
ATOM    927  CD2 TYR A  59      -9.971  12.510  -4.487  1.00  0.85           C  
ATOM    928  CE1 TYR A  59     -11.592  13.726  -2.626  1.00  0.85           C  
ATOM    929  CE2 TYR A  59     -11.314  12.395  -4.600  1.00  0.85           C  
ATOM    930  CZ  TYR A  59     -12.131  12.996  -3.689  1.00  0.85           C  
ATOM    931  OH  TYR A  59     -13.485  12.884  -3.849  1.00  0.85           O  
ATOM    932  H   TYR A  59      -7.334  13.299  -0.679  1.00  0.85           H  
ATOM    933  HA  TYR A  59      -7.263  11.382  -2.968  1.00  0.85           H  
ATOM    934 1HB  TYR A  59      -7.696  14.390  -3.078  1.00  0.85           H  
ATOM    935 2HB  TYR A  59      -7.555  13.291  -4.420  1.00  0.85           H  
ATOM    936  HD1 TYR A  59      -9.773  14.418  -1.694  1.00  0.85           H  
ATOM    937  HD2 TYR A  59      -9.333  12.040  -5.224  1.00  0.85           H  
ATOM    938  HE1 TYR A  59     -12.239  14.216  -1.899  1.00  0.85           H  
ATOM    939  HE2 TYR A  59     -11.742  11.831  -5.429  1.00  0.85           H  
ATOM    940  HH  TYR A  59     -13.665  12.334  -4.623  1.00  0.85           H  
ATOM    941  N   ARG A  60      -5.060  12.300  -3.875  1.00  0.93           N  
ATOM    942  CA  ARG A  60      -3.710  12.718  -4.233  1.00  0.93           C  
ATOM    943  C   ARG A  60      -3.704  13.472  -5.557  1.00  0.93           C  
ATOM    944  O   ARG A  60      -4.413  13.110  -6.494  1.00  0.93           O  
ATOM    945  CB  ARG A  60      -2.779  11.521  -4.309  1.00  0.93           C  
ATOM    946  CG  ARG A  60      -1.328  11.822  -4.601  1.00  0.93           C  
ATOM    947  CD  ARG A  60      -0.527  10.576  -4.610  1.00  0.93           C  
ATOM    948  NE  ARG A  60      -0.821   9.701  -5.748  1.00  0.93           N  
ATOM    949  CZ  ARG A  60      -0.354   8.435  -5.868  1.00  0.93           C  
ATOM    950  NH1 ARG A  60       0.398   7.934  -4.922  1.00  0.93           N  
ATOM    951  NH2 ARG A  60      -0.648   7.704  -6.926  1.00  0.93           N  
ATOM    952  H   ARG A  60      -5.557  11.635  -4.461  1.00  0.93           H  
ATOM    953  HA  ARG A  60      -3.331  13.387  -3.464  1.00  0.93           H  
ATOM    954 1HB  ARG A  60      -2.806  10.988  -3.359  1.00  0.93           H  
ATOM    955 2HB  ARG A  60      -3.133  10.836  -5.077  1.00  0.93           H  
ATOM    956 1HG  ARG A  60      -1.232  12.294  -5.581  1.00  0.93           H  
ATOM    957 2HG  ARG A  60      -0.932  12.492  -3.832  1.00  0.93           H  
ATOM    958 1HD  ARG A  60       0.525  10.813  -4.624  1.00  0.93           H  
ATOM    959 2HD  ARG A  60      -0.761  10.030  -3.718  1.00  0.93           H  
ATOM    960  HE  ARG A  60      -1.399  10.068  -6.491  1.00  0.93           H  
ATOM    961 1HH1 ARG A  60       0.609   8.482  -4.112  1.00  0.93           H  
ATOM    962 2HH1 ARG A  60       0.772   6.977  -4.975  1.00  0.93           H  
ATOM    963 1HH2 ARG A  60      -1.229   8.084  -7.658  1.00  0.93           H  
ATOM    964 2HH2 ARG A  60      -0.290   6.760  -6.996  1.00  0.93           H  
ATOM    965  N   ILE A  61      -2.921  14.534  -5.621  1.00  1.07           N  
ATOM    966  CA  ILE A  61      -2.747  15.285  -6.851  1.00  1.07           C  
ATOM    967  C   ILE A  61      -1.440  14.950  -7.536  1.00  1.07           C  
ATOM    968  O   ILE A  61      -0.364  14.967  -6.929  1.00  1.07           O  
ATOM    969  CB  ILE A  61      -2.926  16.796  -6.655  1.00  1.07           C  
ATOM    970  CG1 ILE A  61      -4.344  17.084  -6.307  1.00  1.07           C  
ATOM    971  CG2 ILE A  61      -2.558  17.511  -7.880  1.00  1.07           C  
ATOM    972  CD1 ILE A  61      -4.593  18.480  -5.921  1.00  1.07           C  
ATOM    973  H   ILE A  61      -2.398  14.818  -4.798  1.00  1.07           H  
ATOM    974  HA  ILE A  61      -3.540  14.990  -7.533  1.00  1.07           H  
ATOM    975  HB  ILE A  61      -2.304  17.131  -5.827  1.00  1.07           H  
ATOM    976 1HG1 ILE A  61      -4.922  16.875  -7.192  1.00  1.07           H  
ATOM    977 2HG1 ILE A  61      -4.678  16.428  -5.505  1.00  1.07           H  
ATOM    978 1HG2 ILE A  61      -2.702  18.574  -7.734  1.00  1.07           H  
ATOM    979 2HG2 ILE A  61      -1.518  17.311  -8.132  1.00  1.07           H  
ATOM    980 3HG2 ILE A  61      -3.208  17.150  -8.666  1.00  1.07           H  
ATOM    981 1HD1 ILE A  61      -5.646  18.612  -5.748  1.00  1.07           H  
ATOM    982 2HD1 ILE A  61      -4.039  18.693  -5.025  1.00  1.07           H  
ATOM    983 3HD1 ILE A  61      -4.281  19.150  -6.709  1.00  1.07           H  
ATOM    984  N   LYS A  62      -1.572  14.590  -8.808  1.00  1.26           N  
ATOM    985  CA  LYS A  62      -0.458  14.144  -9.624  1.00  1.26           C  
ATOM    986  C   LYS A  62      -0.523  14.666 -11.047  1.00  1.26           C  
ATOM    987  O   LYS A  62      -1.579  14.629 -11.684  1.00  1.26           O  
ATOM    988  CB  LYS A  62      -0.444  12.615  -9.672  1.00  1.26           C  
ATOM    989  CG  LYS A  62       0.717  12.025 -10.469  1.00  1.26           C  
ATOM    990  CD  LYS A  62       0.733  10.506 -10.441  1.00  1.26           C  
ATOM    991  CE  LYS A  62       1.889   9.974 -11.290  1.00  1.26           C  
ATOM    992  NZ  LYS A  62       1.955   8.481 -11.291  1.00  1.26           N  
ATOM    993  H   LYS A  62      -2.510  14.617  -9.216  1.00  1.26           H  
ATOM    994  HA  LYS A  62       0.468  14.504  -9.174  1.00  1.26           H  
ATOM    995 1HB  LYS A  62      -0.403  12.216  -8.656  1.00  1.26           H  
ATOM    996 2HB  LYS A  62      -1.369  12.266 -10.127  1.00  1.26           H  
ATOM    997 1HG  LYS A  62       0.633  12.336 -11.508  1.00  1.26           H  
ATOM    998 2HG  LYS A  62       1.659  12.403 -10.077  1.00  1.26           H  
ATOM    999 1HD  LYS A  62       0.840  10.153  -9.414  1.00  1.26           H  
ATOM   1000 2HD  LYS A  62      -0.205  10.129 -10.845  1.00  1.26           H  
ATOM   1001 1HE  LYS A  62       1.762  10.325 -12.316  1.00  1.26           H  
ATOM   1002 2HE  LYS A  62       2.826  10.368 -10.898  1.00  1.26           H  
ATOM   1003 1HZ  LYS A  62       2.731   8.179 -11.864  1.00  1.26           H  
ATOM   1004 2HZ  LYS A  62       2.086   8.148 -10.348  1.00  1.26           H  
ATOM   1005 3HZ  LYS A  62       1.096   8.105 -11.665  1.00  1.26           H  
ATOM   1006  N   GLU A  63       0.612  15.125 -11.565  1.00  1.49           N  
ATOM   1007  CA  GLU A  63       0.637  15.544 -12.956  1.00  1.49           C  
ATOM   1008  C   GLU A  63       0.858  14.318 -13.828  1.00  1.49           C  
ATOM   1009  O   GLU A  63       1.801  13.551 -13.612  1.00  1.49           O  
ATOM   1010  CB  GLU A  63       1.717  16.594 -13.205  1.00  1.49           C  
ATOM   1011  CG  GLU A  63       1.710  17.174 -14.630  1.00  1.49           C  
ATOM   1012  CD  GLU A  63       2.801  18.197 -14.857  1.00  1.49           C  
ATOM   1013  OE1 GLU A  63       3.655  18.319 -14.014  1.00  1.49           O  
ATOM   1014  OE2 GLU A  63       2.770  18.865 -15.863  1.00  1.49           O  
ATOM   1015  H   GLU A  63       1.453  15.159 -11.005  1.00  1.49           H  
ATOM   1016  HA  GLU A  63      -0.318  15.968 -13.224  1.00  1.49           H  
ATOM   1017 1HB  GLU A  63       1.585  17.423 -12.506  1.00  1.49           H  
ATOM   1018 2HB  GLU A  63       2.698  16.159 -13.022  1.00  1.49           H  
ATOM   1019 1HG  GLU A  63       1.835  16.360 -15.348  1.00  1.49           H  
ATOM   1020 2HG  GLU A  63       0.735  17.633 -14.818  1.00  1.49           H  
ATOM   1021  N   VAL A  64      -0.037  14.122 -14.782  1.00  1.70           N  
ATOM   1022  CA  VAL A  64       0.007  12.995 -15.690  1.00  1.70           C  
ATOM   1023  C   VAL A  64       0.021  13.515 -17.114  1.00  1.70           C  
ATOM   1024  O   VAL A  64      -0.843  14.298 -17.501  1.00  1.70           O  
ATOM   1025  CB  VAL A  64      -1.217  12.094 -15.459  1.00  1.70           C  
ATOM   1026  CG1 VAL A  64      -1.197  10.929 -16.427  1.00  1.70           C  
ATOM   1027  CG2 VAL A  64      -1.226  11.607 -13.992  1.00  1.70           C  
ATOM   1028  H   VAL A  64      -0.797  14.793 -14.895  1.00  1.70           H  
ATOM   1029  HA  VAL A  64       0.917  12.423 -15.509  1.00  1.70           H  
ATOM   1030  HB  VAL A  64      -2.119  12.669 -15.652  1.00  1.70           H  
ATOM   1031 1HG1 VAL A  64      -2.070  10.307 -16.265  1.00  1.70           H  
ATOM   1032 2HG1 VAL A  64      -1.205  11.301 -17.455  1.00  1.70           H  
ATOM   1033 3HG1 VAL A  64      -0.297  10.338 -16.267  1.00  1.70           H  
ATOM   1034 1HG2 VAL A  64      -2.094  10.980 -13.819  1.00  1.70           H  
ATOM   1035 2HG2 VAL A  64      -0.321  11.036 -13.796  1.00  1.70           H  
ATOM   1036 3HG2 VAL A  64      -1.268  12.464 -13.319  1.00  1.70           H  
ATOM   1037  N   ASP A  65       0.981  13.088 -17.917  1.00  1.82           N  
ATOM   1038  CA  ASP A  65       1.052  13.615 -19.274  1.00  1.82           C  
ATOM   1039  C   ASP A  65       1.021  15.158 -19.191  1.00  1.82           C  
ATOM   1040  O   ASP A  65       1.887  15.747 -18.548  1.00  1.82           O  
ATOM   1041  CB  ASP A  65      -0.099  13.060 -20.134  1.00  1.82           C  
ATOM   1042  CG  ASP A  65      -0.041  11.529 -20.287  1.00  1.82           C  
ATOM   1043  OD1 ASP A  65       1.036  10.998 -20.431  1.00  1.82           O  
ATOM   1044  OD2 ASP A  65      -1.082  10.912 -20.229  1.00  1.82           O  
ATOM   1045  H   ASP A  65       1.670  12.428 -17.582  1.00  1.82           H  
ATOM   1046  HA  ASP A  65       1.998  13.312 -19.724  1.00  1.82           H  
ATOM   1047 1HB  ASP A  65      -1.066  13.326 -19.712  1.00  1.82           H  
ATOM   1048 2HB  ASP A  65      -0.045  13.494 -21.131  1.00  1.82           H  
ATOM   1049  N   GLY A  66       0.052  15.808 -19.848  1.00  1.80           N  
ATOM   1050  CA  GLY A  66      -0.052  17.272 -19.848  1.00  1.80           C  
ATOM   1051  C   GLY A  66      -1.138  17.846 -18.916  1.00  1.80           C  
ATOM   1052  O   GLY A  66      -1.510  19.014 -19.053  1.00  1.80           O  
ATOM   1053  H   GLY A  66      -0.641  15.278 -20.350  1.00  1.80           H  
ATOM   1054 1HA  GLY A  66       0.914  17.693 -19.566  1.00  1.80           H  
ATOM   1055 2HA  GLY A  66      -0.246  17.608 -20.866  1.00  1.80           H  
ATOM   1056  N   VAL A  67      -1.684  17.027 -18.017  1.00  1.65           N  
ATOM   1057  CA  VAL A  67      -2.794  17.447 -17.158  1.00  1.65           C  
ATOM   1058  C   VAL A  67      -2.667  17.033 -15.689  1.00  1.65           C  
ATOM   1059  O   VAL A  67      -2.271  15.912 -15.371  1.00  1.65           O  
ATOM   1060  CB  VAL A  67      -4.087  16.848 -17.740  1.00  1.65           C  
ATOM   1061  CG1 VAL A  67      -3.951  15.348 -17.782  1.00  1.65           C  
ATOM   1062  CG2 VAL A  67      -5.302  17.229 -16.896  1.00  1.65           C  
ATOM   1063  H   VAL A  67      -1.325  16.077 -17.931  1.00  1.65           H  
ATOM   1064  HA  VAL A  67      -2.860  18.534 -17.200  1.00  1.65           H  
ATOM   1065  HB  VAL A  67      -4.222  17.213 -18.758  1.00  1.65           H  
ATOM   1066 1HG1 VAL A  67      -4.854  14.914 -18.205  1.00  1.65           H  
ATOM   1067 2HG1 VAL A  67      -3.093  15.073 -18.396  1.00  1.65           H  
ATOM   1068 3HG1 VAL A  67      -3.803  14.983 -16.773  1.00  1.65           H  
ATOM   1069 1HG2 VAL A  67      -6.196  16.795 -17.337  1.00  1.65           H  
ATOM   1070 2HG2 VAL A  67      -5.193  16.848 -15.888  1.00  1.65           H  
ATOM   1071 3HG2 VAL A  67      -5.403  18.313 -16.867  1.00  1.65           H  
ATOM   1072  N   VAL A  68      -3.059  17.924 -14.782  1.00  1.43           N  
ATOM   1073  CA  VAL A  68      -3.051  17.555 -13.374  1.00  1.43           C  
ATOM   1074  C   VAL A  68      -4.340  16.838 -13.020  1.00  1.43           C  
ATOM   1075  O   VAL A  68      -5.433  17.334 -13.302  1.00  1.43           O  
ATOM   1076  CB  VAL A  68      -2.875  18.769 -12.468  1.00  1.43           C  
ATOM   1077  CG1 VAL A  68      -2.936  18.337 -11.068  1.00  1.43           C  
ATOM   1078  CG2 VAL A  68      -1.560  19.416 -12.719  1.00  1.43           C  
ATOM   1079  H   VAL A  68      -3.370  18.842 -15.071  1.00  1.43           H  
ATOM   1080  HA  VAL A  68      -2.236  16.873 -13.191  1.00  1.43           H  
ATOM   1081  HB  VAL A  68      -3.687  19.473 -12.643  1.00  1.43           H  
ATOM   1082 1HG1 VAL A  68      -2.831  19.196 -10.425  1.00  1.43           H  
ATOM   1083 2HG1 VAL A  68      -3.876  17.855 -10.878  1.00  1.43           H  
ATOM   1084 3HG1 VAL A  68      -2.128  17.630 -10.879  1.00  1.43           H  
ATOM   1085 1HG2 VAL A  68      -1.474  20.258 -12.050  1.00  1.43           H  
ATOM   1086 2HG2 VAL A  68      -0.754  18.709 -12.524  1.00  1.43           H  
ATOM   1087 3HG2 VAL A  68      -1.500  19.757 -13.754  1.00  1.43           H  
ATOM   1088  N   LYS A  69      -4.207  15.666 -12.417  1.00  1.20           N  
ATOM   1089  CA  LYS A  69      -5.353  14.853 -12.066  1.00  1.20           C  
ATOM   1090  C   LYS A  69      -5.496  14.667 -10.561  1.00  1.20           C  
ATOM   1091  O   LYS A  69      -4.512  14.717  -9.812  1.00  1.20           O  
ATOM   1092  CB  LYS A  69      -5.231  13.488 -12.741  1.00  1.20           C  
ATOM   1093  CG  LYS A  69      -5.238  13.540 -14.278  1.00  1.20           C  
ATOM   1094  CD  LYS A  69      -5.224  12.135 -14.890  1.00  1.20           C  
ATOM   1095  CE  LYS A  69      -5.200  12.178 -16.419  1.00  1.20           C  
ATOM   1096  NZ  LYS A  69      -5.274  10.812 -17.024  1.00  1.20           N  
ATOM   1097  H   LYS A  69      -3.272  15.316 -12.208  1.00  1.20           H  
ATOM   1098  HA  LYS A  69      -6.254  15.347 -12.431  1.00  1.20           H  
ATOM   1099 1HB  LYS A  69      -4.292  13.017 -12.432  1.00  1.20           H  
ATOM   1100 2HB  LYS A  69      -6.046  12.840 -12.413  1.00  1.20           H  
ATOM   1101 1HG  LYS A  69      -6.117  14.087 -14.625  1.00  1.20           H  
ATOM   1102 2HG  LYS A  69      -4.346  14.075 -14.612  1.00  1.20           H  
ATOM   1103 1HD  LYS A  69      -4.341  11.605 -14.543  1.00  1.20           H  
ATOM   1104 2HD  LYS A  69      -6.107  11.586 -14.564  1.00  1.20           H  
ATOM   1105 1HE  LYS A  69      -6.040  12.772 -16.774  1.00  1.20           H  
ATOM   1106 2HE  LYS A  69      -4.275  12.643 -16.745  1.00  1.20           H  
ATOM   1107 1HZ  LYS A  69      -5.247  10.888 -18.034  1.00  1.20           H  
ATOM   1108 2HZ  LYS A  69      -4.485  10.262 -16.711  1.00  1.20           H  
ATOM   1109 3HZ  LYS A  69      -6.133  10.360 -16.743  1.00  1.20           H  
ATOM   1110  N   ILE A  70      -6.729  14.402 -10.127  1.00  1.01           N  
ATOM   1111  CA  ILE A  70      -6.987  14.065  -8.731  1.00  1.01           C  
ATOM   1112  C   ILE A  70      -7.314  12.577  -8.624  1.00  1.01           C  
ATOM   1113  O   ILE A  70      -8.232  12.083  -9.283  1.00  1.01           O  
ATOM   1114  CB  ILE A  70      -8.143  14.874  -8.123  1.00  1.01           C  
ATOM   1115  CG1 ILE A  70      -7.867  16.318  -8.162  1.00  1.01           C  
ATOM   1116  CG2 ILE A  70      -8.300  14.477  -6.730  1.00  1.01           C  
ATOM   1117  CD1 ILE A  70      -9.021  17.159  -7.732  1.00  1.01           C  
ATOM   1118  H   ILE A  70      -7.497  14.406 -10.782  1.00  1.01           H  
ATOM   1119  HA  ILE A  70      -6.088  14.258  -8.144  1.00  1.01           H  
ATOM   1120  HB  ILE A  70      -9.063  14.679  -8.668  1.00  1.01           H  
ATOM   1121 1HG1 ILE A  70      -7.049  16.526  -7.506  1.00  1.01           H  
ATOM   1122 2HG1 ILE A  70      -7.591  16.592  -9.175  1.00  1.01           H  
ATOM   1123 1HG2 ILE A  70      -9.118  15.027  -6.269  1.00  1.01           H  
ATOM   1124 2HG2 ILE A  70      -8.509  13.424  -6.708  1.00  1.01           H  
ATOM   1125 3HG2 ILE A  70      -7.369  14.687  -6.202  1.00  1.01           H  
ATOM   1126 1HD1 ILE A  70      -8.737  18.197  -7.771  1.00  1.01           H  
ATOM   1127 2HD1 ILE A  70      -9.869  16.984  -8.393  1.00  1.01           H  
ATOM   1128 3HD1 ILE A  70      -9.297  16.903  -6.711  1.00  1.01           H  
ATOM   1129  N   ILE A  71      -6.539  11.875  -7.813  1.00  0.88           N  
ATOM   1130  CA  ILE A  71      -6.648  10.442  -7.626  1.00  0.88           C  
ATOM   1131  C   ILE A  71      -7.243  10.111  -6.263  1.00  0.88           C  
ATOM   1132  O   ILE A  71      -6.695  10.486  -5.230  1.00  0.88           O  
ATOM   1133  CB  ILE A  71      -5.237   9.840  -7.722  1.00  0.88           C  
ATOM   1134  CG1 ILE A  71      -4.631  10.165  -9.104  1.00  0.88           C  
ATOM   1135  CG2 ILE A  71      -5.267   8.342  -7.446  1.00  0.88           C  
ATOM   1136  CD1 ILE A  71      -3.155   9.865  -9.204  1.00  0.88           C  
ATOM   1137  H   ILE A  71      -5.807  12.363  -7.311  1.00  0.88           H  
ATOM   1138  HA  ILE A  71      -7.286  10.028  -8.405  1.00  0.88           H  
ATOM   1139  HB  ILE A  71      -4.602  10.321  -6.981  1.00  0.88           H  
ATOM   1140 1HG1 ILE A  71      -5.160   9.592  -9.863  1.00  0.88           H  
ATOM   1141 2HG1 ILE A  71      -4.768  11.229  -9.311  1.00  0.88           H  
ATOM   1142 1HG2 ILE A  71      -4.257   7.940  -7.499  1.00  0.88           H  
ATOM   1143 2HG2 ILE A  71      -5.676   8.164  -6.449  1.00  0.88           H  
ATOM   1144 3HG2 ILE A  71      -5.895   7.846  -8.186  1.00  0.88           H  
ATOM   1145 1HD1 ILE A  71      -2.802  10.125 -10.201  1.00  0.88           H  
ATOM   1146 2HD1 ILE A  71      -2.616  10.457  -8.461  1.00  0.88           H  
ATOM   1147 3HD1 ILE A  71      -2.985   8.807  -9.021  1.00  0.88           H  
ATOM   1148  N   HIS A  72      -8.380   9.433  -6.230  1.00  0.79           N  
ATOM   1149  CA  HIS A  72      -8.966   9.106  -4.930  1.00  0.79           C  
ATOM   1150  C   HIS A  72      -8.101   8.079  -4.222  1.00  0.79           C  
ATOM   1151  O   HIS A  72      -7.676   7.100  -4.840  1.00  0.79           O  
ATOM   1152  CB  HIS A  72     -10.408   8.619  -5.121  1.00  0.79           C  
ATOM   1153  CG  HIS A  72     -11.203   8.356  -3.873  1.00  0.79           C  
ATOM   1154  ND1 HIS A  72     -11.041   7.216  -3.122  1.00  0.79           N  
ATOM   1155  CD2 HIS A  72     -12.176   9.071  -3.263  1.00  0.79           C  
ATOM   1156  CE1 HIS A  72     -11.884   7.236  -2.109  1.00  0.79           C  
ATOM   1157  NE2 HIS A  72     -12.590   8.347  -2.177  1.00  0.79           N  
ATOM   1158  H   HIS A  72      -8.827   9.142  -7.089  1.00  0.79           H  
ATOM   1159  HA  HIS A  72      -8.987   9.980  -4.291  1.00  0.79           H  
ATOM   1160 1HB  HIS A  72     -10.953   9.357  -5.708  1.00  0.79           H  
ATOM   1161 2HB  HIS A  72     -10.396   7.698  -5.702  1.00  0.79           H  
ATOM   1162  HD1 HIS A  72     -10.401   6.470  -3.317  1.00  0.79           H  
ATOM   1163  HD2 HIS A  72     -12.648  10.024  -3.486  1.00  0.79           H  
ATOM   1164  HE1 HIS A  72     -11.911   6.412  -1.404  1.00  0.79           H  
ATOM   1165  N   ILE A  73      -7.854   8.298  -2.931  1.00  0.75           N  
ATOM   1166  CA  ILE A  73      -7.060   7.386  -2.123  1.00  0.75           C  
ATOM   1167  C   ILE A  73      -7.922   6.640  -1.104  1.00  0.75           C  
ATOM   1168  O   ILE A  73      -7.893   5.410  -1.036  1.00  0.75           O  
ATOM   1169  CB  ILE A  73      -5.945   8.160  -1.389  1.00  0.75           C  
ATOM   1170  CG1 ILE A  73      -5.050   8.910  -2.410  1.00  0.75           C  
ATOM   1171  CG2 ILE A  73      -5.141   7.237  -0.511  1.00  0.75           C  
ATOM   1172  CD1 ILE A  73      -4.353   8.039  -3.419  1.00  0.75           C  
ATOM   1173  H   ILE A  73      -8.214   9.137  -2.479  1.00  0.75           H  
ATOM   1174  HA  ILE A  73      -6.598   6.653  -2.781  1.00  0.75           H  
ATOM   1175  HB  ILE A  73      -6.397   8.918  -0.757  1.00  0.75           H  
ATOM   1176 1HG1 ILE A  73      -5.675   9.603  -2.956  1.00  0.75           H  
ATOM   1177 2HG1 ILE A  73      -4.305   9.482  -1.865  1.00  0.75           H  
ATOM   1178 1HG2 ILE A  73      -4.376   7.805   0.013  1.00  0.75           H  
ATOM   1179 2HG2 ILE A  73      -5.801   6.764   0.215  1.00  0.75           H  
ATOM   1180 3HG2 ILE A  73      -4.681   6.479  -1.126  1.00  0.75           H  
ATOM   1181 1HD1 ILE A  73      -3.767   8.655  -4.094  1.00  0.75           H  
ATOM   1182 2HD1 ILE A  73      -3.697   7.342  -2.908  1.00  0.75           H  
ATOM   1183 3HD1 ILE A  73      -5.094   7.485  -3.992  1.00  0.75           H  
ATOM   1184  N   LYS A  74      -8.673   7.389  -0.291  1.00  0.75           N  
ATOM   1185  CA  LYS A  74      -9.473   6.767   0.768  1.00  0.75           C  
ATOM   1186  C   LYS A  74     -10.705   7.547   1.229  1.00  0.75           C  
ATOM   1187  O   LYS A  74     -10.675   8.765   1.378  1.00  0.75           O  
ATOM   1188  CB  LYS A  74      -8.597   6.477   1.996  1.00  0.75           C  
ATOM   1189  CG  LYS A  74      -9.354   5.779   3.131  1.00  0.75           C  
ATOM   1190  CD  LYS A  74      -8.476   5.367   4.294  1.00  0.75           C  
ATOM   1191  CE  LYS A  74      -9.336   4.668   5.354  1.00  0.75           C  
ATOM   1192  NZ  LYS A  74      -8.548   4.212   6.527  1.00  0.75           N  
ATOM   1193  H   LYS A  74      -8.672   8.400  -0.418  1.00  0.75           H  
ATOM   1194  HA  LYS A  74      -9.832   5.812   0.385  1.00  0.75           H  
ATOM   1195 1HB  LYS A  74      -7.759   5.841   1.708  1.00  0.75           H  
ATOM   1196 2HB  LYS A  74      -8.190   7.405   2.385  1.00  0.75           H  
ATOM   1197 1HG  LYS A  74     -10.084   6.472   3.539  1.00  0.75           H  
ATOM   1198 2HG  LYS A  74      -9.881   4.907   2.750  1.00  0.75           H  
ATOM   1199 1HD  LYS A  74      -7.692   4.692   3.953  1.00  0.75           H  
ATOM   1200 2HD  LYS A  74      -8.010   6.251   4.744  1.00  0.75           H  
ATOM   1201 1HE  LYS A  74     -10.108   5.361   5.694  1.00  0.75           H  
ATOM   1202 2HE  LYS A  74      -9.815   3.805   4.896  1.00  0.75           H  
ATOM   1203 1HZ  LYS A  74      -9.156   3.762   7.189  1.00  0.75           H  
ATOM   1204 2HZ  LYS A  74      -7.837   3.567   6.231  1.00  0.75           H  
ATOM   1205 3HZ  LYS A  74      -8.098   5.014   6.986  1.00  0.75           H  
ATOM   1206  N   LYS A  75     -11.799   6.828   1.465  1.00  0.77           N  
ATOM   1207  CA  LYS A  75     -12.993   7.425   2.060  1.00  0.77           C  
ATOM   1208  C   LYS A  75     -12.886   7.261   3.571  1.00  0.77           C  
ATOM   1209  O   LYS A  75     -12.726   6.143   4.072  1.00  0.77           O  
ATOM   1210  CB  LYS A  75     -14.263   6.776   1.529  1.00  0.77           C  
ATOM   1211  CG  LYS A  75     -15.556   7.381   2.078  1.00  0.77           C  
ATOM   1212  CD  LYS A  75     -16.775   6.700   1.473  1.00  0.77           C  
ATOM   1213  CE  LYS A  75     -18.068   7.247   2.055  1.00  0.77           C  
ATOM   1214  NZ  LYS A  75     -19.263   6.561   1.474  1.00  0.77           N  
ATOM   1215  H   LYS A  75     -11.788   5.836   1.274  1.00  0.77           H  
ATOM   1216  HA  LYS A  75     -13.018   8.491   1.834  1.00  0.77           H  
ATOM   1217 1HB  LYS A  75     -14.288   6.868   0.440  1.00  0.77           H  
ATOM   1218 2HB  LYS A  75     -14.259   5.714   1.770  1.00  0.77           H  
ATOM   1219 1HG  LYS A  75     -15.584   7.269   3.168  1.00  0.77           H  
ATOM   1220 2HG  LYS A  75     -15.587   8.444   1.846  1.00  0.77           H  
ATOM   1221 1HD  LYS A  75     -16.777   6.850   0.392  1.00  0.77           H  
ATOM   1222 2HD  LYS A  75     -16.727   5.629   1.674  1.00  0.77           H  
ATOM   1223 1HE  LYS A  75     -18.063   7.099   3.138  1.00  0.77           H  
ATOM   1224 2HE  LYS A  75     -18.134   8.316   1.847  1.00  0.77           H  
ATOM   1225 1HZ  LYS A  75     -20.103   6.943   1.883  1.00  0.77           H  
ATOM   1226 2HZ  LYS A  75     -19.281   6.699   0.473  1.00  0.77           H  
ATOM   1227 3HZ  LYS A  75     -19.210   5.573   1.677  1.00  0.77           H  
ATOM   1228  N   LEU A  76     -12.959   8.351   4.317  1.00  0.81           N  
ATOM   1229  CA  LEU A  76     -12.724   8.257   5.747  1.00  0.81           C  
ATOM   1230  C   LEU A  76     -13.964   7.884   6.554  1.00  0.81           C  
ATOM   1231  O   LEU A  76     -14.536   8.713   7.280  1.00  0.81           O  
ATOM   1232  CB  LEU A  76     -12.196   9.579   6.236  1.00  0.81           C  
ATOM   1233  CG  LEU A  76     -11.591   9.563   7.571  1.00  0.81           C  
ATOM   1234  CD1 LEU A  76     -10.299   8.746   7.534  1.00  0.81           C  
ATOM   1235  CD2 LEU A  76     -11.351  10.955   7.995  1.00  0.81           C  
ATOM   1236  H   LEU A  76     -13.132   9.270   3.911  1.00  0.81           H  
ATOM   1237  HA  LEU A  76     -11.966   7.494   5.915  1.00  0.81           H  
ATOM   1238 1HB  LEU A  76     -11.457   9.946   5.528  1.00  0.81           H  
ATOM   1239 2HB  LEU A  76     -13.024  10.286   6.261  1.00  0.81           H  
ATOM   1240  HG  LEU A  76     -12.259   9.080   8.260  1.00  0.81           H  
ATOM   1241 1HD1 LEU A  76      -9.848   8.724   8.528  1.00  0.81           H  
ATOM   1242 2HD1 LEU A  76     -10.524   7.729   7.218  1.00  0.81           H  
ATOM   1243 3HD1 LEU A  76      -9.592   9.191   6.834  1.00  0.81           H  
ATOM   1244 1HD2 LEU A  76     -10.898  10.954   8.971  1.00  0.81           H  
ATOM   1245 2HD2 LEU A  76     -10.696  11.431   7.284  1.00  0.81           H  
ATOM   1246 3HD2 LEU A  76     -12.288  11.482   8.029  1.00  0.81           H  
ATOM   1247  N   GLU A  77     -14.328   6.613   6.428  1.00  0.88           N  
ATOM   1248  CA  GLU A  77     -15.505   6.004   7.042  1.00  0.88           C  
ATOM   1249  C   GLU A  77     -16.672   6.990   7.128  1.00  0.88           C  
ATOM   1250  O   GLU A  77     -17.226   7.391   6.104  1.00  0.88           O  
ATOM   1251  CB  GLU A  77     -15.139   5.491   8.445  1.00  0.88           C  
ATOM   1252  CG  GLU A  77     -14.086   4.394   8.457  1.00  0.88           C  
ATOM   1253  CD  GLU A  77     -13.735   3.913   9.852  1.00  0.88           C  
ATOM   1254  OE1 GLU A  77     -14.269   4.441  10.799  1.00  0.88           O  
ATOM   1255  OE2 GLU A  77     -12.923   3.026   9.962  1.00  0.88           O  
ATOM   1256  H   GLU A  77     -13.750   6.059   5.793  1.00  0.88           H  
ATOM   1257  HA  GLU A  77     -15.817   5.160   6.425  1.00  0.88           H  
ATOM   1258 1HB  GLU A  77     -14.753   6.308   9.046  1.00  0.88           H  
ATOM   1259 2HB  GLU A  77     -16.026   5.094   8.941  1.00  0.88           H  
ATOM   1260 1HG  GLU A  77     -14.448   3.551   7.870  1.00  0.88           H  
ATOM   1261 2HG  GLU A  77     -13.186   4.777   7.975  1.00  0.88           H  
ATOM   1262  N   GLU A  78     -17.040   7.350   8.360  1.00  0.97           N  
ATOM   1263  CA  GLU A  78     -18.097   8.305   8.671  1.00  0.97           C  
ATOM   1264  C   GLU A  78     -17.576   9.302   9.702  1.00  0.97           C  
ATOM   1265  O   GLU A  78     -18.308   9.727  10.595  1.00  0.97           O  
ATOM   1266  CB  GLU A  78     -19.338   7.587   9.220  1.00  0.97           C  
ATOM   1267  CG  GLU A  78     -19.972   6.569   8.258  1.00  0.97           C  
ATOM   1268  CD  GLU A  78     -21.249   5.942   8.792  1.00  0.97           C  
ATOM   1269  OE1 GLU A  78     -21.672   6.308   9.863  1.00  0.97           O  
ATOM   1270  OE2 GLU A  78     -21.797   5.098   8.119  1.00  0.97           O  
ATOM   1271  H   GLU A  78     -16.534   6.954   9.138  1.00  0.97           H  
ATOM   1272  HA  GLU A  78     -18.366   8.846   7.772  1.00  0.97           H  
ATOM   1273 1HB  GLU A  78     -19.076   7.063  10.139  1.00  0.97           H  
ATOM   1274 2HB  GLU A  78     -20.099   8.325   9.470  1.00  0.97           H  
ATOM   1275 1HG  GLU A  78     -20.189   7.067   7.313  1.00  0.97           H  
ATOM   1276 2HG  GLU A  78     -19.250   5.778   8.060  1.00  0.97           H  
ATOM   1277  N   MET A  79     -16.293   9.630   9.611  1.00  1.08           N  
ATOM   1278  CA  MET A  79     -15.654  10.472  10.623  1.00  1.08           C  
ATOM   1279  C   MET A  79     -15.915  11.976  10.496  1.00  1.08           C  
ATOM   1280  O   MET A  79     -16.058  12.511   9.398  1.00  1.08           O  
ATOM   1281  CB  MET A  79     -14.166  10.241  10.597  1.00  1.08           C  
ATOM   1282  CG  MET A  79     -13.715   8.858  10.991  1.00  1.08           C  
ATOM   1283  SD  MET A  79     -11.918   8.705  11.049  1.00  1.08           S  
ATOM   1284  CE  MET A  79     -11.746   6.944  11.098  1.00  1.08           C  
ATOM   1285  H   MET A  79     -15.741   9.265   8.828  1.00  1.08           H  
ATOM   1286  HA  MET A  79     -16.034  10.163  11.595  1.00  1.08           H  
ATOM   1287 1HB  MET A  79     -13.802  10.436   9.597  1.00  1.08           H  
ATOM   1288 2HB  MET A  79     -13.705  10.936  11.248  1.00  1.08           H  
ATOM   1289 1HG  MET A  79     -14.119   8.600  11.965  1.00  1.08           H  
ATOM   1290 2HG  MET A  79     -14.092   8.148  10.263  1.00  1.08           H  
ATOM   1291 1HE  MET A  79     -10.691   6.679  11.131  1.00  1.08           H  
ATOM   1292 2HE  MET A  79     -12.253   6.547  11.981  1.00  1.08           H  
ATOM   1293 3HE  MET A  79     -12.198   6.512  10.202  1.00  1.08           H  
ATOM   1294  N   ASP A  80     -15.974  12.654  11.646  1.00  1.21           N  
ATOM   1295  CA  ASP A  80     -16.140  14.111  11.734  1.00  1.21           C  
ATOM   1296  C   ASP A  80     -14.806  14.858  11.786  1.00  1.21           C  
ATOM   1297  O   ASP A  80     -14.153  14.917  12.827  1.00  1.21           O  
ATOM   1298  CB  ASP A  80     -17.018  14.461  12.944  1.00  1.21           C  
ATOM   1299  CG  ASP A  80     -17.337  15.979  13.153  1.00  1.21           C  
ATOM   1300  OD1 ASP A  80     -16.617  16.857  12.680  1.00  1.21           O  
ATOM   1301  OD2 ASP A  80     -18.346  16.239  13.783  1.00  1.21           O  
ATOM   1302  H   ASP A  80     -15.884  12.132  12.504  1.00  1.21           H  
ATOM   1303  HA  ASP A  80     -16.669  14.441  10.839  1.00  1.21           H  
ATOM   1304 1HB  ASP A  80     -17.967  13.924  12.857  1.00  1.21           H  
ATOM   1305 2HB  ASP A  80     -16.529  14.096  13.851  1.00  1.21           H  
ATOM   1306  N   CYS A  81     -14.429  15.477  10.671  1.00  1.33           N  
ATOM   1307  CA  CYS A  81     -13.134  16.147  10.519  1.00  1.33           C  
ATOM   1308  C   CYS A  81     -12.862  17.330  11.436  1.00  1.33           C  
ATOM   1309  O   CYS A  81     -11.746  17.848  11.422  1.00  1.33           O  
ATOM   1310  CB  CYS A  81     -12.979  16.688   9.115  1.00  1.33           C  
ATOM   1311  SG  CYS A  81     -14.145  18.004   8.737  1.00  1.33           S  
ATOM   1312  H   CYS A  81     -15.048  15.429   9.873  1.00  1.33           H  
ATOM   1313  HA  CYS A  81     -12.358  15.404  10.692  1.00  1.33           H  
ATOM   1314 1HB  CYS A  81     -11.974  17.098   9.005  1.00  1.33           H  
ATOM   1315 2HB  CYS A  81     -13.084  15.914   8.401  1.00  1.33           H  
ATOM   1316  HG  CYS A  81     -13.478  18.460   7.668  1.00  1.33           H  
ATOM   1317  N   ARG A  82     -13.860  17.808  12.182  1.00  1.42           N  
ATOM   1318  CA  ARG A  82     -13.617  18.935  13.076  1.00  1.42           C  
ATOM   1319  C   ARG A  82     -12.998  18.443  14.386  1.00  1.42           C  
ATOM   1320  O   ARG A  82     -12.422  19.215  15.151  1.00  1.42           O  
ATOM   1321  CB  ARG A  82     -14.915  19.640  13.378  1.00  1.42           C  
ATOM   1322  CG  ARG A  82     -15.600  20.261  12.190  1.00  1.42           C  
ATOM   1323  CD  ARG A  82     -16.909  20.783  12.583  1.00  1.42           C  
ATOM   1324  NE  ARG A  82     -17.764  19.705  13.048  1.00  1.42           N  
ATOM   1325  CZ  ARG A  82     -18.979  19.865  13.610  1.00  1.42           C  
ATOM   1326  NH1 ARG A  82     -19.498  21.075  13.759  1.00  1.42           N  
ATOM   1327  NH2 ARG A  82     -19.645  18.802  14.017  1.00  1.42           N  
ATOM   1328  H   ARG A  82     -14.794  17.370  12.174  1.00  1.42           H  
ATOM   1329  HA  ARG A  82     -12.933  19.629  12.593  1.00  1.42           H  
ATOM   1330 1HB  ARG A  82     -15.613  18.927  13.821  1.00  1.42           H  
ATOM   1331 2HB  ARG A  82     -14.741  20.425  14.105  1.00  1.42           H  
ATOM   1332 1HG  ARG A  82     -14.998  21.072  11.784  1.00  1.42           H  
ATOM   1333 2HG  ARG A  82     -15.759  19.498  11.418  1.00  1.42           H  
ATOM   1334 1HD  ARG A  82     -16.799  21.509  13.385  1.00  1.42           H  
ATOM   1335 2HD  ARG A  82     -17.387  21.249  11.717  1.00  1.42           H  
ATOM   1336  HE  ARG A  82     -17.398  18.732  12.953  1.00  1.42           H  
ATOM   1337 1HH1 ARG A  82     -18.983  21.886  13.445  1.00  1.42           H  
ATOM   1338 2HH1 ARG A  82     -20.407  21.184  14.183  1.00  1.42           H  
ATOM   1339 1HH2 ARG A  82     -19.213  17.860  13.906  1.00  1.42           H  
ATOM   1340 2HH2 ARG A  82     -20.548  18.895  14.442  1.00  1.42           H  
ATOM   1341  N   ASP A  83     -13.163  17.148  14.645  1.00  1.47           N  
ATOM   1342  CA  ASP A  83     -12.695  16.480  15.848  1.00  1.47           C  
ATOM   1343  C   ASP A  83     -11.212  16.151  15.700  1.00  1.47           C  
ATOM   1344  O   ASP A  83     -10.858  15.389  14.796  1.00  1.47           O  
ATOM   1345  CB  ASP A  83     -13.501  15.208  16.114  1.00  1.47           C  
ATOM   1346  CG  ASP A  83     -13.163  14.495  17.440  1.00  1.47           C  
ATOM   1347  OD1 ASP A  83     -12.006  14.444  17.832  1.00  1.47           O  
ATOM   1348  OD2 ASP A  83     -14.084  14.012  18.057  1.00  1.47           O  
ATOM   1349  H   ASP A  83     -13.635  16.566  13.946  1.00  1.47           H  
ATOM   1350  HA  ASP A  83     -12.862  17.163  16.673  1.00  1.47           H  
ATOM   1351 1HB  ASP A  83     -14.566  15.457  16.116  1.00  1.47           H  
ATOM   1352 2HB  ASP A  83     -13.347  14.511  15.289  1.00  1.47           H  
ATOM   1353  N   PRO A  84     -10.312  16.649  16.561  1.00  1.46           N  
ATOM   1354  CA  PRO A  84      -8.889  16.473  16.421  1.00  1.46           C  
ATOM   1355  C   PRO A  84      -8.481  14.996  16.396  1.00  1.46           C  
ATOM   1356  O   PRO A  84      -7.453  14.666  15.815  1.00  1.46           O  
ATOM   1357  CB  PRO A  84      -8.336  17.182  17.669  1.00  1.46           C  
ATOM   1358  CG  PRO A  84      -9.475  17.191  18.644  1.00  1.46           C  
ATOM   1359  CD  PRO A  84     -10.717  17.343  17.793  1.00  1.46           C  
ATOM   1360  HA  PRO A  84      -8.556  16.992  15.516  1.00  1.46           H  
ATOM   1361 1HB  PRO A  84      -7.458  16.644  18.054  1.00  1.46           H  
ATOM   1362 2HB  PRO A  84      -7.998  18.200  17.408  1.00  1.46           H  
ATOM   1363 1HG  PRO A  84      -9.488  16.258  19.231  1.00  1.46           H  
ATOM   1364 2HG  PRO A  84      -9.339  18.001  19.374  1.00  1.46           H  
ATOM   1365 1HD  PRO A  84     -11.535  16.838  18.323  1.00  1.46           H  
ATOM   1366 2HD  PRO A  84     -10.925  18.400  17.591  1.00  1.46           H  
ATOM   1367  N   GLU A  85      -9.285  14.079  16.970  1.00  1.38           N  
ATOM   1368  CA  GLU A  85      -8.887  12.666  16.897  1.00  1.38           C  
ATOM   1369  C   GLU A  85      -8.885  12.214  15.440  1.00  1.38           C  
ATOM   1370  O   GLU A  85      -8.037  11.424  15.014  1.00  1.38           O  
ATOM   1371  CB  GLU A  85      -9.784  11.743  17.728  1.00  1.38           C  
ATOM   1372  CG  GLU A  85      -9.321  10.262  17.705  1.00  1.38           C  
ATOM   1373  CD  GLU A  85     -10.096   9.321  18.628  1.00  1.38           C  
ATOM   1374  OE1 GLU A  85     -10.981   9.761  19.319  1.00  1.38           O  
ATOM   1375  OE2 GLU A  85      -9.785   8.152  18.626  1.00  1.38           O  
ATOM   1376  H   GLU A  85     -10.175  14.336  17.421  1.00  1.38           H  
ATOM   1377  HA  GLU A  85      -7.869  12.576  17.278  1.00  1.38           H  
ATOM   1378 1HB  GLU A  85      -9.803  12.085  18.762  1.00  1.38           H  
ATOM   1379 2HB  GLU A  85     -10.807  11.791  17.348  1.00  1.38           H  
ATOM   1380 1HG  GLU A  85      -9.411   9.895  16.682  1.00  1.38           H  
ATOM   1381 2HG  GLU A  85      -8.267  10.229  17.975  1.00  1.38           H  
ATOM   1382  N   VAL A  86      -9.874  12.700  14.691  1.00  1.26           N  
ATOM   1383  CA  VAL A  86     -10.052  12.357  13.294  1.00  1.26           C  
ATOM   1384  C   VAL A  86      -8.968  13.004  12.490  1.00  1.26           C  
ATOM   1385  O   VAL A  86      -8.382  12.398  11.594  1.00  1.26           O  
ATOM   1386  CB  VAL A  86     -11.408  12.834  12.777  1.00  1.26           C  
ATOM   1387  CG1 VAL A  86     -11.490  12.619  11.289  1.00  1.26           C  
ATOM   1388  CG2 VAL A  86     -12.498  12.084  13.517  1.00  1.26           C  
ATOM   1389  H   VAL A  86     -10.502  13.393  15.096  1.00  1.26           H  
ATOM   1390  HA  VAL A  86      -9.988  11.274  13.182  1.00  1.26           H  
ATOM   1391  HB  VAL A  86     -11.518  13.902  12.956  1.00  1.26           H  
ATOM   1392 1HG1 VAL A  86     -12.453  12.962  10.918  1.00  1.26           H  
ATOM   1393 2HG1 VAL A  86     -10.694  13.175  10.797  1.00  1.26           H  
ATOM   1394 3HG1 VAL A  86     -11.374  11.574  11.087  1.00  1.26           H  
ATOM   1395 1HG2 VAL A  86     -13.468  12.418  13.171  1.00  1.26           H  
ATOM   1396 2HG2 VAL A  86     -12.392  11.015  13.339  1.00  1.26           H  
ATOM   1397 3HG2 VAL A  86     -12.406  12.285  14.586  1.00  1.26           H  
ATOM   1398  N   GLN A  87      -8.694  14.257  12.814  1.00  1.14           N  
ATOM   1399  CA  GLN A  87      -7.689  14.984  12.065  1.00  1.14           C  
ATOM   1400  C   GLN A  87      -6.346  14.285  12.223  1.00  1.14           C  
ATOM   1401  O   GLN A  87      -5.643  14.069  11.235  1.00  1.14           O  
ATOM   1402  CB  GLN A  87      -7.594  16.397  12.604  1.00  1.14           C  
ATOM   1403  CG  GLN A  87      -8.832  17.207  12.350  1.00  1.14           C  
ATOM   1404  CD  GLN A  87      -8.811  18.547  13.026  1.00  1.14           C  
ATOM   1405  OE1 GLN A  87      -7.869  18.903  13.751  1.00  1.14           O  
ATOM   1406  NE2 GLN A  87      -9.869  19.293  12.809  1.00  1.14           N  
ATOM   1407  H   GLN A  87      -9.224  14.700  13.570  1.00  1.14           H  
ATOM   1408  HA  GLN A  87      -7.963  14.998  11.011  1.00  1.14           H  
ATOM   1409 1HB  GLN A  87      -7.396  16.362  13.666  1.00  1.14           H  
ATOM   1410 2HB  GLN A  87      -6.755  16.905  12.134  1.00  1.14           H  
ATOM   1411 1HG  GLN A  87      -8.945  17.367  11.277  1.00  1.14           H  
ATOM   1412 2HG  GLN A  87      -9.695  16.651  12.734  1.00  1.14           H  
ATOM   1413 1HE2 GLN A  87      -9.950  20.193  13.220  1.00  1.14           H  
ATOM   1414 2HE2 GLN A  87     -10.616  18.922  12.232  1.00  1.14           H  
ATOM   1415  N   ASP A  88      -6.025  13.854  13.452  1.00  1.03           N  
ATOM   1416  CA  ASP A  88      -4.784  13.135  13.688  1.00  1.03           C  
ATOM   1417  C   ASP A  88      -4.789  11.802  12.962  1.00  1.03           C  
ATOM   1418  O   ASP A  88      -3.774  11.405  12.390  1.00  1.03           O  
ATOM   1419  CB  ASP A  88      -4.534  12.900  15.183  1.00  1.03           C  
ATOM   1420  CG  ASP A  88      -4.111  14.162  15.967  1.00  1.03           C  
ATOM   1421  OD1 ASP A  88      -3.785  15.155  15.352  1.00  1.03           O  
ATOM   1422  OD2 ASP A  88      -4.077  14.098  17.178  1.00  1.03           O  
ATOM   1423  H   ASP A  88      -6.638  14.057  14.242  1.00  1.03           H  
ATOM   1424  HA  ASP A  88      -3.962  13.732  13.299  1.00  1.03           H  
ATOM   1425 1HB  ASP A  88      -5.455  12.514  15.632  1.00  1.03           H  
ATOM   1426 2HB  ASP A  88      -3.769  12.135  15.306  1.00  1.03           H  
ATOM   1427  N   ALA A  89      -5.939  11.112  12.932  1.00  0.94           N  
ATOM   1428  CA  ALA A  89      -5.993   9.841  12.226  1.00  0.94           C  
ATOM   1429  C   ALA A  89      -5.657  10.037  10.760  1.00  0.94           C  
ATOM   1430  O   ALA A  89      -4.844   9.297  10.205  1.00  0.94           O  
ATOM   1431  CB  ALA A  89      -7.377   9.221  12.343  1.00  0.94           C  
ATOM   1432  H   ALA A  89      -6.763  11.443  13.434  1.00  0.94           H  
ATOM   1433  HA  ALA A  89      -5.254   9.174  12.667  1.00  0.94           H  
ATOM   1434 1HB  ALA A  89      -7.393   8.265  11.821  1.00  0.94           H  
ATOM   1435 2HB  ALA A  89      -7.619   9.070  13.396  1.00  0.94           H  
ATOM   1436 3HB  ALA A  89      -8.113   9.885  11.897  1.00  0.94           H  
ATOM   1437  N   VAL A  90      -6.201  11.096  10.159  1.00  0.87           N  
ATOM   1438  CA  VAL A  90      -5.934  11.372   8.759  1.00  0.87           C  
ATOM   1439  C   VAL A  90      -4.482  11.721   8.545  1.00  0.87           C  
ATOM   1440  O   VAL A  90      -3.846  11.245   7.605  1.00  0.87           O  
ATOM   1441  CB  VAL A  90      -6.791  12.514   8.233  1.00  0.87           C  
ATOM   1442  CG1 VAL A  90      -6.329  12.858   6.870  1.00  0.87           C  
ATOM   1443  CG2 VAL A  90      -8.205  12.098   8.189  1.00  0.87           C  
ATOM   1444  H   VAL A  90      -6.851  11.687  10.682  1.00  0.87           H  
ATOM   1445  HA  VAL A  90      -6.165  10.473   8.183  1.00  0.87           H  
ATOM   1446  HB  VAL A  90      -6.679  13.384   8.880  1.00  0.87           H  
ATOM   1447 1HG1 VAL A  90      -6.935  13.639   6.522  1.00  0.87           H  
ATOM   1448 2HG1 VAL A  90      -5.285  13.174   6.892  1.00  0.87           H  
ATOM   1449 3HG1 VAL A  90      -6.433  12.006   6.224  1.00  0.87           H  
ATOM   1450 1HG2 VAL A  90      -8.811  12.916   7.804  1.00  0.87           H  
ATOM   1451 2HG2 VAL A  90      -8.298  11.230   7.538  1.00  0.87           H  
ATOM   1452 3HG2 VAL A  90      -8.541  11.836   9.190  1.00  0.87           H  
ATOM   1453  N   ILE A  91      -3.932  12.551   9.419  1.00  0.83           N  
ATOM   1454  CA  ILE A  91      -2.550  12.929   9.255  1.00  0.83           C  
ATOM   1455  C   ILE A  91      -1.679  11.693   9.318  1.00  0.83           C  
ATOM   1456  O   ILE A  91      -0.819  11.506   8.465  1.00  0.83           O  
ATOM   1457  CB  ILE A  91      -2.120  13.938  10.326  1.00  0.83           C  
ATOM   1458  CG1 ILE A  91      -2.838  15.244  10.090  1.00  0.83           C  
ATOM   1459  CG2 ILE A  91      -0.621  14.119  10.279  1.00  0.83           C  
ATOM   1460  CD1 ILE A  91      -2.751  16.218  11.216  1.00  0.83           C  
ATOM   1461  H   ILE A  91      -4.486  12.935  10.187  1.00  0.83           H  
ATOM   1462  HA  ILE A  91      -2.427  13.389   8.275  1.00  0.83           H  
ATOM   1463  HB  ILE A  91      -2.414  13.573  11.310  1.00  0.83           H  
ATOM   1464 1HG1 ILE A  91      -2.434  15.704   9.197  1.00  0.83           H  
ATOM   1465 2HG1 ILE A  91      -3.868  15.029   9.930  1.00  0.83           H  
ATOM   1466 1HG2 ILE A  91      -0.312  14.831  11.041  1.00  0.83           H  
ATOM   1467 2HG2 ILE A  91      -0.155  13.161  10.470  1.00  0.83           H  
ATOM   1468 3HG2 ILE A  91      -0.325  14.482   9.296  1.00  0.83           H  
ATOM   1469 1HD1 ILE A  91      -3.307  17.118  10.957  1.00  0.83           H  
ATOM   1470 2HD1 ILE A  91      -3.186  15.770  12.114  1.00  0.83           H  
ATOM   1471 3HD1 ILE A  91      -1.713  16.472  11.406  1.00  0.83           H  
ATOM   1472  N   ASN A  92      -1.921  10.821  10.293  1.00  0.80           N  
ATOM   1473  CA  ASN A  92      -1.125   9.614  10.423  1.00  0.80           C  
ATOM   1474  C   ASN A  92      -1.245   8.713   9.191  1.00  0.80           C  
ATOM   1475  O   ASN A  92      -0.241   8.140   8.738  1.00  0.80           O  
ATOM   1476  CB  ASN A  92      -1.537   8.875  11.675  1.00  0.80           C  
ATOM   1477  CG  ASN A  92      -1.076   9.578  12.928  1.00  0.80           C  
ATOM   1478  OD1 ASN A  92      -0.153  10.404  12.907  1.00  0.80           O  
ATOM   1479  ND2 ASN A  92      -1.708   9.261  14.029  1.00  0.80           N  
ATOM   1480  H   ASN A  92      -2.658  11.011  10.971  1.00  0.80           H  
ATOM   1481  HA  ASN A  92      -0.080   9.902  10.516  1.00  0.80           H  
ATOM   1482 1HB  ASN A  92      -2.627   8.789  11.701  1.00  0.80           H  
ATOM   1483 2HB  ASN A  92      -1.126   7.867  11.660  1.00  0.80           H  
ATOM   1484 1HD2 ASN A  92      -1.452   9.692  14.893  1.00  0.80           H  
ATOM   1485 2HD2 ASN A  92      -2.449   8.593  14.003  1.00  0.80           H  
ATOM   1486  N   GLU A  93      -2.448   8.621   8.600  1.00  0.79           N  
ATOM   1487  CA  GLU A  93      -2.625   7.819   7.391  1.00  0.79           C  
ATOM   1488  C   GLU A  93      -1.780   8.371   6.245  1.00  0.79           C  
ATOM   1489  O   GLU A  93      -1.151   7.612   5.498  1.00  0.79           O  
ATOM   1490  CB  GLU A  93      -4.105   7.772   6.974  1.00  0.79           C  
ATOM   1491  CG  GLU A  93      -5.000   6.927   7.876  1.00  0.79           C  
ATOM   1492  CD  GLU A  93      -6.461   6.995   7.509  1.00  0.79           C  
ATOM   1493  OE1 GLU A  93      -6.831   7.818   6.713  1.00  0.79           O  
ATOM   1494  OE2 GLU A  93      -7.210   6.183   8.011  1.00  0.79           O  
ATOM   1495  H   GLU A  93      -3.257   9.090   9.017  1.00  0.79           H  
ATOM   1496  HA  GLU A  93      -2.291   6.803   7.602  1.00  0.79           H  
ATOM   1497 1HB  GLU A  93      -4.508   8.785   6.968  1.00  0.79           H  
ATOM   1498 2HB  GLU A  93      -4.185   7.386   5.959  1.00  0.79           H  
ATOM   1499 1HG  GLU A  93      -4.674   5.891   7.803  1.00  0.79           H  
ATOM   1500 2HG  GLU A  93      -4.869   7.235   8.901  1.00  0.79           H  
ATOM   1501  N   VAL A  94      -1.733   9.699   6.138  1.00  0.79           N  
ATOM   1502  CA  VAL A  94      -0.964  10.359   5.096  1.00  0.79           C  
ATOM   1503  C   VAL A  94       0.530  10.233   5.351  1.00  0.79           C  
ATOM   1504  O   VAL A  94       1.292   9.942   4.433  1.00  0.79           O  
ATOM   1505  CB  VAL A  94      -1.373  11.836   4.978  1.00  0.79           C  
ATOM   1506  CG1 VAL A  94      -0.443  12.582   3.989  1.00  0.79           C  
ATOM   1507  CG2 VAL A  94      -2.844  11.893   4.512  1.00  0.79           C  
ATOM   1508  H   VAL A  94      -2.290  10.263   6.785  1.00  0.79           H  
ATOM   1509  HA  VAL A  94      -1.196   9.875   4.149  1.00  0.79           H  
ATOM   1510  HB  VAL A  94      -1.274  12.310   5.958  1.00  0.79           H  
ATOM   1511 1HG1 VAL A  94      -0.722  13.618   3.918  1.00  0.79           H  
ATOM   1512 2HG1 VAL A  94       0.586  12.515   4.340  1.00  0.79           H  
ATOM   1513 3HG1 VAL A  94      -0.522  12.139   3.015  1.00  0.79           H  
ATOM   1514 1HG2 VAL A  94      -3.173  12.913   4.440  1.00  0.79           H  
ATOM   1515 2HG2 VAL A  94      -2.931  11.410   3.547  1.00  0.79           H  
ATOM   1516 3HG2 VAL A  94      -3.471  11.370   5.223  1.00  0.79           H  
ATOM   1517  N   LEU A  95       0.964  10.427   6.594  1.00  0.78           N  
ATOM   1518  CA  LEU A  95       2.385  10.337   6.907  1.00  0.78           C  
ATOM   1519  C   LEU A  95       2.895   8.922   6.621  1.00  0.78           C  
ATOM   1520  O   LEU A  95       4.017   8.731   6.149  1.00  0.78           O  
ATOM   1521  CB  LEU A  95       2.632  10.617   8.398  1.00  0.78           C  
ATOM   1522  CG  LEU A  95       2.340  12.034   8.945  1.00  0.78           C  
ATOM   1523  CD1 LEU A  95       2.522  12.020  10.453  1.00  0.78           C  
ATOM   1524  CD2 LEU A  95       3.196  13.012   8.304  1.00  0.78           C  
ATOM   1525  H   LEU A  95       0.299  10.662   7.327  1.00  0.78           H  
ATOM   1526  HA  LEU A  95       2.933  11.047   6.289  1.00  0.78           H  
ATOM   1527 1HB  LEU A  95       2.013   9.926   8.970  1.00  0.78           H  
ATOM   1528 2HB  LEU A  95       3.674  10.391   8.617  1.00  0.78           H  
ATOM   1529  HG  LEU A  95       1.334  12.297   8.737  1.00  0.78           H  
ATOM   1530 1HD1 LEU A  95       2.302  13.007  10.856  1.00  0.78           H  
ATOM   1531 2HD1 LEU A  95       1.845  11.292  10.896  1.00  0.78           H  
ATOM   1532 3HD1 LEU A  95       3.548  11.752  10.693  1.00  0.78           H  
ATOM   1533 1HD2 LEU A  95       2.975  14.009   8.686  1.00  0.78           H  
ATOM   1534 2HD2 LEU A  95       4.240  12.771   8.494  1.00  0.78           H  
ATOM   1535 3HD2 LEU A  95       2.987  12.972   7.249  1.00  0.78           H  
ATOM   1536  N   SER A  96       2.056   7.923   6.926  1.00  0.78           N  
ATOM   1537  CA  SER A  96       2.395   6.520   6.743  1.00  0.78           C  
ATOM   1538  C   SER A  96       2.444   6.118   5.269  1.00  0.78           C  
ATOM   1539  O   SER A  96       3.354   5.403   4.846  1.00  0.78           O  
ATOM   1540  CB  SER A  96       1.368   5.658   7.452  1.00  0.78           C  
ATOM   1541  OG  SER A  96       1.389   5.884   8.834  1.00  0.78           O  
ATOM   1542  H   SER A  96       1.150   8.140   7.342  1.00  0.78           H  
ATOM   1543  HA  SER A  96       3.376   6.345   7.181  1.00  0.78           H  
ATOM   1544 1HB  SER A  96       0.372   5.882   7.061  1.00  0.78           H  
ATOM   1545 2HB  SER A  96       1.574   4.611   7.247  1.00  0.78           H  
ATOM   1546  HG  SER A  96       0.950   6.759   8.956  1.00  0.78           H  
ATOM   1547  N   LYS A  97       1.478   6.593   4.472  1.00  0.78           N  
ATOM   1548  CA  LYS A  97       1.416   6.248   3.056  1.00  0.78           C  
ATOM   1549  C   LYS A  97       2.402   7.065   2.231  1.00  0.78           C  
ATOM   1550  O   LYS A  97       2.920   6.596   1.214  1.00  0.78           O  
ATOM   1551  CB  LYS A  97       0.011   6.388   2.491  1.00  0.78           C  
ATOM   1552  CG  LYS A  97      -0.094   5.898   1.037  1.00  0.78           C  
ATOM   1553  CD  LYS A  97      -1.524   5.900   0.527  1.00  0.78           C  
ATOM   1554  CE  LYS A  97      -1.583   5.456  -0.939  1.00  0.78           C  
ATOM   1555  NZ  LYS A  97      -1.302   3.992  -1.104  1.00  0.78           N  
ATOM   1556  H   LYS A  97       0.730   7.168   4.866  1.00  0.78           H  
ATOM   1557  HA  LYS A  97       1.698   5.202   2.957  1.00  0.78           H  
ATOM   1558 1HB  LYS A  97      -0.687   5.816   3.102  1.00  0.78           H  
ATOM   1559 2HB  LYS A  97      -0.296   7.431   2.540  1.00  0.78           H  
ATOM   1560 1HG  LYS A  97       0.511   6.547   0.399  1.00  0.78           H  
ATOM   1561 2HG  LYS A  97       0.303   4.886   0.965  1.00  0.78           H  
ATOM   1562 1HD  LYS A  97      -2.121   5.217   1.129  1.00  0.78           H  
ATOM   1563 2HD  LYS A  97      -1.946   6.896   0.619  1.00  0.78           H  
ATOM   1564 1HE  LYS A  97      -2.563   5.669  -1.336  1.00  0.78           H  
ATOM   1565 2HE  LYS A  97      -0.842   6.022  -1.509  1.00  0.78           H  
ATOM   1566 1HZ  LYS A  97      -1.350   3.753  -2.084  1.00  0.78           H  
ATOM   1567 2HZ  LYS A  97      -0.370   3.767  -0.752  1.00  0.78           H  
ATOM   1568 3HZ  LYS A  97      -1.987   3.457  -0.593  1.00  0.78           H  
ATOM   1569  N   TYR A  98       2.693   8.290   2.666  1.00  0.78           N  
ATOM   1570  CA  TYR A  98       3.595   9.148   1.917  1.00  0.78           C  
ATOM   1571  C   TYR A  98       4.787   9.657   2.765  1.00  0.78           C  
ATOM   1572  O   TYR A  98       4.872  10.862   3.083  1.00  0.78           O  
ATOM   1573  CB  TYR A  98       2.790  10.329   1.415  1.00  0.78           C  
ATOM   1574  CG  TYR A  98       1.584   9.947   0.617  1.00  0.78           C  
ATOM   1575  CD1 TYR A  98       0.338   9.986   1.200  1.00  0.78           C  
ATOM   1576  CD2 TYR A  98       1.711   9.553  -0.667  1.00  0.78           C  
ATOM   1577  CE1 TYR A  98      -0.779   9.644   0.485  1.00  0.78           C  
ATOM   1578  CE2 TYR A  98       0.622   9.210  -1.384  1.00  0.78           C  
ATOM   1579  CZ  TYR A  98      -0.628   9.255  -0.826  1.00  0.78           C  
ATOM   1580  OH  TYR A  98      -1.718   8.910  -1.566  1.00  0.78           O  
ATOM   1581  H   TYR A  98       2.249   8.664   3.503  1.00  0.78           H  
ATOM   1582  HA  TYR A  98       3.995   8.594   1.069  1.00  0.78           H  
ATOM   1583 1HB  TYR A  98       2.457  10.920   2.268  1.00  0.78           H  
ATOM   1584 2HB  TYR A  98       3.416  10.967   0.805  1.00  0.78           H  
ATOM   1585  HD1 TYR A  98       0.246  10.285   2.224  1.00  0.78           H  
ATOM   1586  HD2 TYR A  98       2.682   9.506  -1.119  1.00  0.78           H  
ATOM   1587  HE1 TYR A  98      -1.766   9.680   0.950  1.00  0.78           H  
ATOM   1588  HE2 TYR A  98       0.753   8.896  -2.399  1.00  0.78           H  
ATOM   1589  HH  TYR A  98      -2.485   8.856  -0.992  1.00  0.78           H  
ATOM   1590  N   PRO A  99       5.739   8.763   3.143  1.00  0.79           N  
ATOM   1591  CA  PRO A  99       6.921   9.067   3.907  1.00  0.79           C  
ATOM   1592  C   PRO A  99       7.728  10.162   3.226  1.00  0.79           C  
ATOM   1593  O   PRO A  99       7.935  10.119   2.009  1.00  0.79           O  
ATOM   1594  CB  PRO A  99       7.679   7.750   3.894  1.00  0.79           C  
ATOM   1595  CG  PRO A  99       6.645   6.713   3.733  1.00  0.79           C  
ATOM   1596  CD  PRO A  99       5.634   7.319   2.825  1.00  0.79           C  
ATOM   1597  HA  PRO A  99       6.651   9.298   4.940  1.00  0.79           H  
ATOM   1598 1HB  PRO A  99       8.359   7.740   3.054  1.00  0.79           H  
ATOM   1599 2HB  PRO A  99       8.275   7.642   4.809  1.00  0.79           H  
ATOM   1600 1HG  PRO A  99       7.079   5.797   3.308  1.00  0.79           H  
ATOM   1601 2HG  PRO A  99       6.207   6.441   4.710  1.00  0.79           H  
ATOM   1602 1HD  PRO A  99       5.831   7.103   1.763  1.00  0.79           H  
ATOM   1603 2HD  PRO A  99       4.743   6.890   3.186  1.00  0.79           H  
ATOM   1604  N   ALA A 100       8.230  11.091   4.007  1.00  0.79           N  
ATOM   1605  CA  ALA A 100       9.039  12.172   3.468  1.00  0.79           C  
ATOM   1606  C   ALA A 100      10.013  12.701   4.486  1.00  0.79           C  
ATOM   1607  O   ALA A 100       9.817  12.545   5.694  1.00  0.79           O  
ATOM   1608  CB  ALA A 100       8.169  13.330   3.002  1.00  0.79           C  
ATOM   1609  H   ALA A 100       7.952  11.089   4.979  1.00  0.79           H  
ATOM   1610  HA  ALA A 100       9.602  11.773   2.634  1.00  0.79           H  
ATOM   1611 1HB  ALA A 100       8.807  14.096   2.588  1.00  0.79           H  
ATOM   1612 2HB  ALA A 100       7.473  12.987   2.245  1.00  0.79           H  
ATOM   1613 3HB  ALA A 100       7.615  13.743   3.836  1.00  0.79           H  
ATOM   1614  N   ASP A 101      11.067  13.346   4.004  1.00  0.80           N  
ATOM   1615  CA  ASP A 101      11.966  14.008   4.939  1.00  0.80           C  
ATOM   1616  C   ASP A 101      11.272  15.189   5.622  1.00  0.80           C  
ATOM   1617  O   ASP A 101      11.449  15.408   6.823  1.00  0.80           O  
ATOM   1618  CB  ASP A 101      13.256  14.460   4.259  1.00  0.80           C  
ATOM   1619  CG  ASP A 101      14.224  13.287   3.912  1.00  0.80           C  
ATOM   1620  OD1 ASP A 101      14.003  12.164   4.357  1.00  0.80           O  
ATOM   1621  OD2 ASP A 101      15.206  13.542   3.255  1.00  0.80           O  
ATOM   1622  H   ASP A 101      11.202  13.391   2.989  1.00  0.80           H  
ATOM   1623  HA  ASP A 101      12.240  13.297   5.715  1.00  0.80           H  
ATOM   1624 1HB  ASP A 101      13.002  14.987   3.334  1.00  0.80           H  
ATOM   1625 2HB  ASP A 101      13.774  15.169   4.904  1.00  0.80           H  
ATOM   1626  N   LYS A 102      10.450  15.920   4.868  1.00  0.81           N  
ATOM   1627  CA  LYS A 102       9.718  17.053   5.417  1.00  0.81           C  
ATOM   1628  C   LYS A 102       8.220  16.972   5.150  1.00  0.81           C  
ATOM   1629  O   LYS A 102       7.783  16.427   4.132  1.00  0.81           O  
ATOM   1630  CB  LYS A 102      10.247  18.359   4.837  1.00  0.81           C  
ATOM   1631  CG  LYS A 102      11.694  18.677   5.195  1.00  0.81           C  
ATOM   1632  CD  LYS A 102      12.118  20.031   4.635  1.00  0.81           C  
ATOM   1633  CE  LYS A 102      13.566  20.350   4.987  1.00  0.81           C  
ATOM   1634  NZ  LYS A 102      13.992  21.674   4.449  1.00  0.81           N  
ATOM   1635  H   LYS A 102      10.379  15.719   3.873  1.00  0.81           H  
ATOM   1636  HA  LYS A 102       9.857  17.065   6.497  1.00  0.81           H  
ATOM   1637 1HB  LYS A 102      10.180  18.316   3.747  1.00  0.81           H  
ATOM   1638 2HB  LYS A 102       9.621  19.187   5.171  1.00  0.81           H  
ATOM   1639 1HG  LYS A 102      11.809  18.679   6.280  1.00  0.81           H  
ATOM   1640 2HG  LYS A 102      12.346  17.907   4.782  1.00  0.81           H  
ATOM   1641 1HD  LYS A 102      12.007  20.024   3.548  1.00  0.81           H  
ATOM   1642 2HD  LYS A 102      11.476  20.809   5.044  1.00  0.81           H  
ATOM   1643 1HE  LYS A 102      13.674  20.357   6.071  1.00  0.81           H  
ATOM   1644 2HE  LYS A 102      14.213  19.576   4.573  1.00  0.81           H  
ATOM   1645 1HZ  LYS A 102      14.953  21.848   4.704  1.00  0.81           H  
ATOM   1646 2HZ  LYS A 102      13.905  21.673   3.442  1.00  0.81           H  
ATOM   1647 3HZ  LYS A 102      13.405  22.399   4.836  1.00  0.81           H  
ATOM   1648  N   TYR A 103       7.445  17.538   6.067  1.00  0.83           N  
ATOM   1649  CA  TYR A 103       6.002  17.629   5.907  1.00  0.83           C  
ATOM   1650  C   TYR A 103       5.485  19.023   6.171  1.00  0.83           C  
ATOM   1651  O   TYR A 103       6.010  19.740   7.028  1.00  0.83           O  
ATOM   1652  CB  TYR A 103       5.274  16.656   6.836  1.00  0.83           C  
ATOM   1653  CG  TYR A 103       5.542  15.257   6.547  1.00  0.83           C  
ATOM   1654  CD1 TYR A 103       6.622  14.596   7.102  1.00  0.83           C  
ATOM   1655  CD2 TYR A 103       4.703  14.621   5.703  1.00  0.83           C  
ATOM   1656  CE1 TYR A 103       6.820  13.285   6.787  1.00  0.83           C  
ATOM   1657  CE2 TYR A 103       4.908  13.323   5.390  1.00  0.83           C  
ATOM   1658  CZ  TYR A 103       5.937  12.668   5.918  1.00  0.83           C  
ATOM   1659  OH  TYR A 103       6.104  11.407   5.580  1.00  0.83           O  
ATOM   1660  H   TYR A 103       7.871  17.939   6.892  1.00  0.83           H  
ATOM   1661  HA  TYR A 103       5.754  17.380   4.878  1.00  0.83           H  
ATOM   1662 1HB  TYR A 103       5.563  16.853   7.868  1.00  0.83           H  
ATOM   1663 2HB  TYR A 103       4.198  16.819   6.760  1.00  0.83           H  
ATOM   1664  HD1 TYR A 103       7.303  15.112   7.780  1.00  0.83           H  
ATOM   1665  HD2 TYR A 103       3.856  15.161   5.270  1.00  0.83           H  
ATOM   1666  HE1 TYR A 103       7.665  12.740   7.207  1.00  0.83           H  
ATOM   1667  HE2 TYR A 103       4.231  12.804   4.705  1.00  0.83           H  
ATOM   1668  HH  TYR A 103       5.597  11.225   4.726  1.00  0.83           H  
ATOM   1669  N   GLU A 104       4.410  19.371   5.481  1.00  0.86           N  
ATOM   1670  CA  GLU A 104       3.716  20.624   5.746  1.00  0.86           C  
ATOM   1671  C   GLU A 104       2.220  20.398   5.703  1.00  0.86           C  
ATOM   1672  O   GLU A 104       1.719  19.763   4.772  1.00  0.86           O  
ATOM   1673  CB  GLU A 104       4.110  21.702   4.733  1.00  0.86           C  
ATOM   1674  CG  GLU A 104       3.477  23.075   5.020  1.00  0.86           C  
ATOM   1675  CD  GLU A 104       3.914  24.199   4.086  1.00  0.86           C  
ATOM   1676  OE1 GLU A 104       4.777  23.992   3.248  1.00  0.86           O  
ATOM   1677  OE2 GLU A 104       3.384  25.276   4.225  1.00  0.86           O  
ATOM   1678  H   GLU A 104       4.082  18.733   4.751  1.00  0.86           H  
ATOM   1679  HA  GLU A 104       3.980  20.970   6.746  1.00  0.86           H  
ATOM   1680 1HB  GLU A 104       5.190  21.826   4.742  1.00  0.86           H  
ATOM   1681 2HB  GLU A 104       3.815  21.389   3.730  1.00  0.86           H  
ATOM   1682 1HG  GLU A 104       2.401  22.979   4.978  1.00  0.86           H  
ATOM   1683 2HG  GLU A 104       3.732  23.351   6.040  1.00  0.86           H  
ATOM   1684  N   ILE A 105       1.521  20.903   6.717  1.00  0.91           N  
ATOM   1685  CA  ILE A 105       0.078  20.745   6.782  1.00  0.91           C  
ATOM   1686  C   ILE A 105      -0.607  22.102   6.771  1.00  0.91           C  
ATOM   1687  O   ILE A 105      -0.270  22.993   7.555  1.00  0.91           O  
ATOM   1688  CB  ILE A 105      -0.359  19.941   8.016  1.00  0.91           C  
ATOM   1689  CG1 ILE A 105       0.296  18.554   7.984  1.00  0.91           C  
ATOM   1690  CG2 ILE A 105      -1.885  19.770   7.995  1.00  0.91           C  
ATOM   1691  CD1 ILE A 105       0.090  17.760   9.223  1.00  0.91           C  
ATOM   1692  H   ILE A 105       2.000  21.412   7.445  1.00  0.91           H  
ATOM   1693  HA  ILE A 105      -0.244  20.197   5.909  1.00  0.91           H  
ATOM   1694  HB  ILE A 105      -0.049  20.452   8.927  1.00  0.91           H  
ATOM   1695 1HG1 ILE A 105      -0.106  18.005   7.163  1.00  0.91           H  
ATOM   1696 2HG1 ILE A 105       1.367  18.666   7.833  1.00  0.91           H  
ATOM   1697 1HG2 ILE A 105      -2.202  19.187   8.856  1.00  0.91           H  
ATOM   1698 2HG2 ILE A 105      -2.372  20.744   8.022  1.00  0.91           H  
ATOM   1699 3HG2 ILE A 105      -2.167  19.250   7.076  1.00  0.91           H  
ATOM   1700 1HD1 ILE A 105       0.577  16.791   9.121  1.00  0.91           H  
ATOM   1701 2HD1 ILE A 105       0.511  18.291  10.076  1.00  0.91           H  
ATOM   1702 3HD1 ILE A 105      -0.971  17.620   9.371  1.00  0.91           H  
ATOM   1703  N   LEU A 106      -1.562  22.248   5.868  1.00  0.99           N  
ATOM   1704  CA  LEU A 106      -2.294  23.487   5.694  1.00  0.99           C  
ATOM   1705  C   LEU A 106      -3.777  23.243   5.878  1.00  0.99           C  
ATOM   1706  O   LEU A 106      -4.265  22.150   5.578  1.00  0.99           O  
ATOM   1707  CB  LEU A 106      -2.038  24.035   4.294  1.00  0.99           C  
ATOM   1708  CG  LEU A 106      -0.576  24.293   3.979  1.00  0.99           C  
ATOM   1709  CD1 LEU A 106       0.001  23.034   3.343  1.00  0.99           C  
ATOM   1710  CD2 LEU A 106      -0.443  25.484   3.078  1.00  0.99           C  
ATOM   1711  H   LEU A 106      -1.767  21.457   5.262  1.00  0.99           H  
ATOM   1712  HA  LEU A 106      -1.960  24.208   6.440  1.00  0.99           H  
ATOM   1713 1HB  LEU A 106      -2.404  23.310   3.574  1.00  0.99           H  
ATOM   1714 2HB  LEU A 106      -2.590  24.966   4.165  1.00  0.99           H  
ATOM   1715  HG  LEU A 106      -0.024  24.486   4.902  1.00  0.99           H  
ATOM   1716 1HD1 LEU A 106       1.049  23.197   3.114  1.00  0.99           H  
ATOM   1717 2HD1 LEU A 106      -0.091  22.187   4.010  1.00  0.99           H  
ATOM   1718 3HD1 LEU A 106      -0.531  22.821   2.439  1.00  0.99           H  
ATOM   1719 1HD2 LEU A 106       0.617  25.654   2.862  1.00  0.99           H  
ATOM   1720 2HD2 LEU A 106      -0.968  25.312   2.165  1.00  0.99           H  
ATOM   1721 3HD2 LEU A 106      -0.858  26.360   3.574  1.00  0.99           H  
ATOM   1722  N   GLU A 107      -4.484  24.248   6.377  1.00  1.13           N  
ATOM   1723  CA  GLU A 107      -5.918  24.113   6.580  1.00  1.13           C  
ATOM   1724  C   GLU A 107      -6.705  25.275   5.995  1.00  1.13           C  
ATOM   1725  O   GLU A 107      -6.387  26.446   6.218  1.00  1.13           O  
ATOM   1726  CB  GLU A 107      -6.224  23.992   8.078  1.00  1.13           C  
ATOM   1727  CG  GLU A 107      -7.705  23.800   8.404  1.00  1.13           C  
ATOM   1728  CD  GLU A 107      -7.983  23.653   9.886  1.00  1.13           C  
ATOM   1729  OE1 GLU A 107      -7.474  22.733  10.477  1.00  1.13           O  
ATOM   1730  OE2 GLU A 107      -8.726  24.461  10.423  1.00  1.13           O  
ATOM   1731  H   GLU A 107      -4.025  25.116   6.615  1.00  1.13           H  
ATOM   1732  HA  GLU A 107      -6.256  23.205   6.083  1.00  1.13           H  
ATOM   1733 1HB  GLU A 107      -5.679  23.140   8.487  1.00  1.13           H  
ATOM   1734 2HB  GLU A 107      -5.878  24.886   8.595  1.00  1.13           H  
ATOM   1735 1HG  GLU A 107      -8.242  24.666   8.033  1.00  1.13           H  
ATOM   1736 2HG  GLU A 107      -8.079  22.922   7.869  1.00  1.13           H  
ATOM   1737  N   LEU A 108      -7.726  24.918   5.233  1.00  1.36           N  
ATOM   1738  CA  LEU A 108      -8.643  25.843   4.599  1.00  1.36           C  
ATOM   1739  C   LEU A 108     -10.012  25.670   5.277  1.00  1.36           C  
ATOM   1740  O   LEU A 108     -10.714  24.673   5.065  1.00  1.36           O  
ATOM   1741  CB  LEU A 108      -8.668  25.556   3.093  1.00  1.36           C  
ATOM   1742  CG  LEU A 108      -7.241  25.636   2.386  1.00  1.36           C  
ATOM   1743  CD1 LEU A 108      -7.303  25.205   0.908  1.00  1.36           C  
ATOM   1744  CD2 LEU A 108      -6.732  27.050   2.478  1.00  1.36           C  
ATOM   1745  H   LEU A 108      -7.893  23.922   5.107  1.00  1.36           H  
ATOM   1746  HA  LEU A 108      -8.297  26.862   4.763  1.00  1.36           H  
ATOM   1747 1HB  LEU A 108      -9.056  24.566   2.954  1.00  1.36           H  
ATOM   1748 2HB  LEU A 108      -9.330  26.266   2.618  1.00  1.36           H  
ATOM   1749  HG  LEU A 108      -6.553  24.962   2.901  1.00  1.36           H  
ATOM   1750 1HD1 LEU A 108      -6.308  25.269   0.470  1.00  1.36           H  
ATOM   1751 2HD1 LEU A 108      -7.650  24.198   0.840  1.00  1.36           H  
ATOM   1752 3HD1 LEU A 108      -7.960  25.848   0.362  1.00  1.36           H  
ATOM   1753 1HD2 LEU A 108      -5.746  27.110   2.018  1.00  1.36           H  
ATOM   1754 2HD2 LEU A 108      -7.419  27.718   1.957  1.00  1.36           H  
ATOM   1755 3HD2 LEU A 108      -6.661  27.346   3.527  1.00  1.36           H  
ATOM   1756  N   SER A 109     -10.351  26.625   6.138  1.00  1.70           N  
ATOM   1757  CA  SER A 109     -11.525  26.525   7.005  1.00  1.70           C  
ATOM   1758  C   SER A 109     -11.995  27.939   7.384  1.00  1.70           C  
ATOM   1759  O   SER A 109     -11.215  28.885   7.256  1.00  1.70           O  
ATOM   1760  CB  SER A 109     -11.100  25.717   8.228  1.00  1.70           C  
ATOM   1761  OG  SER A 109     -10.165  26.425   8.997  1.00  1.70           O  
ATOM   1762  H   SER A 109      -9.737  27.424   6.232  1.00  1.70           H  
ATOM   1763  HA  SER A 109     -12.317  26.000   6.467  1.00  1.70           H  
ATOM   1764 1HB  SER A 109     -11.919  25.421   8.837  1.00  1.70           H  
ATOM   1765 2HB  SER A 109     -10.640  24.793   7.877  1.00  1.70           H  
ATOM   1766  HG  SER A 109      -9.679  25.744   9.528  1.00  1.70           H  
ATOM   1767  N   PRO A 110     -13.226  28.143   7.903  1.00  2.20           N  
ATOM   1768  CA  PRO A 110     -13.765  29.441   8.295  1.00  2.20           C  
ATOM   1769  C   PRO A 110     -13.173  29.979   9.599  1.00  2.20           C  
ATOM   1770  O   PRO A 110     -13.843  30.084  10.627  1.00  2.20           O  
ATOM   1771  CB  PRO A 110     -15.266  29.143   8.397  1.00  2.20           C  
ATOM   1772  CG  PRO A 110     -15.343  27.701   8.808  1.00  2.20           C  
ATOM   1773  CD  PRO A 110     -14.195  27.023   8.071  1.00  2.20           C  
ATOM   1774  HA  PRO A 110     -13.581  30.158   7.480  1.00  2.20           H  
ATOM   1775 1HB  PRO A 110     -15.730  29.819   9.128  1.00  2.20           H  
ATOM   1776 2HB  PRO A 110     -15.763  29.329   7.428  1.00  2.20           H  
ATOM   1777 1HG  PRO A 110     -15.271  27.605   9.899  1.00  2.20           H  
ATOM   1778 2HG  PRO A 110     -16.329  27.284   8.510  1.00  2.20           H  
ATOM   1779 1HD  PRO A 110     -13.836  26.242   8.711  1.00  2.20           H  
ATOM   1780 2HD  PRO A 110     -14.538  26.638   7.094  1.00  2.20           H  
ATOM   1781  N   SER A 111     -11.886  30.290   9.527  1.00  2.92           N  
ATOM   1782  CA  SER A 111     -11.081  30.834  10.619  1.00  2.92           C  
ATOM   1783  C   SER A 111     -11.589  32.209  11.036  1.00  2.92           C  
ATOM   1784  O   SER A 111     -12.082  32.975  10.202  1.00  2.92           O  
ATOM   1785  CB  SER A 111      -9.628  30.912  10.194  1.00  2.92           C  
ATOM   1786  OG  SER A 111      -8.824  31.481  11.193  1.00  2.92           O  
ATOM   1787  H   SER A 111     -11.432  30.127   8.629  1.00  2.92           H  
ATOM   1788  HA  SER A 111     -11.162  30.171  11.481  1.00  2.92           H  
ATOM   1789 1HB  SER A 111      -9.268  29.912   9.955  1.00  2.92           H  
ATOM   1790 2HB  SER A 111      -9.556  31.509   9.288  1.00  2.92           H  
ATOM   1791  HG  SER A 111      -9.249  32.325  11.450  1.00  2.92           H  
ATOM   1792  N   HIS A 112     -11.487  32.509  12.325  1.00  3.85           N  
ATOM   1793  CA  HIS A 112     -11.890  33.796  12.875  1.00  3.85           C  
ATOM   1794  C   HIS A 112     -10.698  34.717  12.702  1.00  3.85           C  
ATOM   1795  O   HIS A 112      -9.579  34.227  12.577  1.00  3.85           O  
ATOM   1796  CB  HIS A 112     -12.261  33.654  14.348  1.00  3.85           C  
ATOM   1797  CG  HIS A 112     -13.385  32.701  14.564  1.00  3.85           C  
ATOM   1798  ND1 HIS A 112     -14.693  32.966  14.198  1.00  3.85           N  
ATOM   1799  CD2 HIS A 112     -13.375  31.458  15.066  1.00  3.85           C  
ATOM   1800  CE1 HIS A 112     -15.441  31.904  14.479  1.00  3.85           C  
ATOM   1801  NE2 HIS A 112     -14.658  30.977  15.002  1.00  3.85           N  
ATOM   1802  H   HIS A 112     -11.050  31.840  12.959  1.00  3.85           H  
ATOM   1803  HA  HIS A 112     -12.738  34.204  12.326  1.00  3.85           H  
ATOM   1804 1HB  HIS A 112     -11.399  33.296  14.901  1.00  3.85           H  
ATOM   1805 2HB  HIS A 112     -12.541  34.621  14.758  1.00  3.85           H  
ATOM   1806  HD2 HIS A 112     -12.504  30.927  15.439  1.00  3.85           H  
ATOM   1807  HE1 HIS A 112     -16.510  31.807  14.297  1.00  3.85           H  
ATOM   1808  HE2 HIS A 112     -14.915  30.029  15.310  1.00  3.85           H  
ATOM   1809  N   GLY A 113     -10.884  36.032  12.798  1.00  4.99           N  
ATOM   1810  CA  GLY A 113      -9.773  36.971  12.573  1.00  4.99           C  
ATOM   1811  C   GLY A 113      -8.457  36.643  13.306  1.00  4.99           C  
ATOM   1812  O   GLY A 113      -7.381  36.955  12.794  1.00  4.99           O  
ATOM   1813  H   GLY A 113     -11.815  36.392  12.953  1.00  4.99           H  
ATOM   1814 1HA  GLY A 113      -9.574  37.020  11.501  1.00  4.99           H  
ATOM   1815 2HA  GLY A 113     -10.097  37.969  12.865  1.00  4.99           H  
ATOM   1816  N   SER A 114      -8.529  36.036  14.489  1.00  6.22           N  
ATOM   1817  CA  SER A 114      -7.323  35.692  15.236  1.00  6.22           C  
ATOM   1818  C   SER A 114      -7.341  34.274  15.826  1.00  6.22           C  
ATOM   1819  O   SER A 114      -6.492  33.950  16.660  1.00  6.22           O  
ATOM   1820  CB  SER A 114      -7.106  36.704  16.343  1.00  6.22           C  
ATOM   1821  OG  SER A 114      -8.175  36.700  17.251  1.00  6.22           O  
ATOM   1822  H   SER A 114      -9.433  35.811  14.871  1.00  6.22           H  
ATOM   1823  HA  SER A 114      -6.475  35.750  14.552  1.00  6.22           H  
ATOM   1824 1HB  SER A 114      -6.180  36.474  16.867  1.00  6.22           H  
ATOM   1825 2HB  SER A 114      -6.999  37.697  15.907  1.00  6.22           H  
ATOM   1826  HG  SER A 114      -8.189  35.818  17.644  1.00  6.22           H  
ATOM   1827  N   GLU A 115      -8.343  33.462  15.459  1.00  7.42           N  
ATOM   1828  CA  GLU A 115      -8.485  32.122  16.059  1.00  7.42           C  
ATOM   1829  C   GLU A 115      -8.925  31.021  15.061  1.00  7.42           C  
ATOM   1830  O   GLU A 115      -9.695  31.287  14.137  1.00  7.42           O  
ATOM   1831  CB  GLU A 115      -9.500  32.145  17.230  1.00  7.42           C  
ATOM   1832  CG  GLU A 115      -9.123  33.044  18.434  1.00  7.42           C  
ATOM   1833  CD  GLU A 115     -10.102  32.961  19.601  1.00  7.42           C  
ATOM   1834  OE1 GLU A 115     -11.043  32.212  19.515  1.00  7.42           O  
ATOM   1835  OE2 GLU A 115      -9.897  33.648  20.576  1.00  7.42           O  
ATOM   1836  H   GLU A 115      -8.951  33.762  14.700  1.00  7.42           H  
ATOM   1837  HA  GLU A 115      -7.520  31.876  16.479  1.00  7.42           H  
ATOM   1838 1HB  GLU A 115     -10.465  32.481  16.865  1.00  7.42           H  
ATOM   1839 2HB  GLU A 115      -9.640  31.130  17.604  1.00  7.42           H  
ATOM   1840 1HG  GLU A 115      -8.128  32.767  18.785  1.00  7.42           H  
ATOM   1841 2HG  GLU A 115      -9.083  34.074  18.101  1.00  7.42           H  
ATOM   1842  N   PRO A 116      -8.510  29.757  15.248  1.00  8.46           N  
ATOM   1843  CA  PRO A 116      -9.009  28.617  14.502  1.00  8.46           C  
ATOM   1844  C   PRO A 116     -10.523  28.600  14.706  1.00  8.46           C  
ATOM   1845  O   PRO A 116     -10.972  29.026  15.764  1.00  8.46           O  
ATOM   1846  CB  PRO A 116      -8.314  27.440  15.185  1.00  8.46           C  
ATOM   1847  CG  PRO A 116      -7.053  28.026  15.773  1.00  8.46           C  
ATOM   1848  CD  PRO A 116      -7.429  29.430  16.203  1.00  8.46           C  
ATOM   1849  HA  PRO A 116      -8.712  28.736  13.457  1.00  8.46           H  
ATOM   1850 1HB  PRO A 116      -8.970  27.030  15.954  1.00  8.46           H  
ATOM   1851 2HB  PRO A 116      -8.117  26.641  14.455  1.00  8.46           H  
ATOM   1852 1HG  PRO A 116      -6.704  27.402  16.608  1.00  8.46           H  
ATOM   1853 2HG  PRO A 116      -6.251  28.019  15.021  1.00  8.46           H  
ATOM   1854 1HD  PRO A 116      -7.792  29.456  17.239  1.00  8.46           H  
ATOM   1855 2HD  PRO A 116      -6.542  30.057  16.044  1.00  8.46           H  
ATOM   1856  N   PRO A 117     -11.327  28.045  13.779  1.00  9.27           N  
ATOM   1857  CA  PRO A 117     -12.793  28.031  13.816  1.00  9.27           C  
ATOM   1858  C   PRO A 117     -13.382  27.625  15.173  1.00  9.27           C  
ATOM   1859  O   PRO A 117     -14.421  28.145  15.601  1.00  9.27           O  
ATOM   1860  CB  PRO A 117     -13.115  26.963  12.771  1.00  9.27           C  
ATOM   1861  CG  PRO A 117     -11.977  27.039  11.792  1.00  9.27           C  
ATOM   1862  CD  PRO A 117     -10.751  27.309  12.632  1.00  9.27           C  
ATOM   1863  HA  PRO A 117     -13.174  29.011  13.490  1.00  9.27           H  
ATOM   1864 1HB  PRO A 117     -13.215  25.978  13.250  1.00  9.27           H  
ATOM   1865 2HB  PRO A 117     -14.082  27.192  12.298  1.00  9.27           H  
ATOM   1866 1HG  PRO A 117     -11.898  26.097  11.238  1.00  9.27           H  
ATOM   1867 2HG  PRO A 117     -12.162  27.816  11.052  1.00  9.27           H  
ATOM   1868 1HD  PRO A 117     -10.277  26.371  12.956  1.00  9.27           H  
ATOM   1869 2HD  PRO A 117     -10.082  27.931  12.033  1.00  9.27           H  
ATOM   1870  N   ASP A 118     -12.700  26.708  15.853  1.00  9.83           N  
ATOM   1871  CA  ASP A 118     -13.089  26.219  17.165  1.00  9.83           C  
ATOM   1872  C   ASP A 118     -11.870  25.732  17.918  1.00  9.83           C  
ATOM   1873  O   ASP A 118     -11.622  24.527  18.013  1.00  9.83           O  
ATOM   1874  CB  ASP A 118     -14.152  25.121  17.047  1.00  9.83           C  
ATOM   1875  CG  ASP A 118     -14.701  24.614  18.414  1.00  9.83           C  
ATOM   1876  OD1 ASP A 118     -14.086  24.871  19.449  1.00  9.83           O  
ATOM   1877  OD2 ASP A 118     -15.718  23.960  18.405  1.00  9.83           O  
ATOM   1878  H   ASP A 118     -11.858  26.333  15.447  1.00  9.83           H  
ATOM   1879  HA  ASP A 118     -13.522  27.047  17.727  1.00  9.83           H  
ATOM   1880 1HB  ASP A 118     -14.991  25.498  16.460  1.00  9.83           H  
ATOM   1881 2HB  ASP A 118     -13.732  24.270  16.507  1.00  9.83           H  
ATOM   1882  N   TYR A 119     -11.140  26.673  18.504  1.00 10.20           N  
ATOM   1883  CA  TYR A 119      -9.901  26.367  19.198  1.00 10.20           C  
ATOM   1884  C   TYR A 119     -10.045  25.300  20.273  1.00 10.20           C  
ATOM   1885  O   TYR A 119      -9.233  24.378  20.319  1.00 10.20           O  
ATOM   1886  CB  TYR A 119      -9.307  27.629  19.811  1.00 10.20           C  
ATOM   1887  CG  TYR A 119      -8.066  27.375  20.637  1.00 10.20           C  
ATOM   1888  CD1 TYR A 119      -6.837  27.170  20.022  1.00 10.20           C  
ATOM   1889  CD2 TYR A 119      -8.154  27.367  22.014  1.00 10.20           C  
ATOM   1890  CE1 TYR A 119      -5.708  26.951  20.792  1.00 10.20           C  
ATOM   1891  CE2 TYR A 119      -7.036  27.161  22.775  1.00 10.20           C  
ATOM   1892  CZ  TYR A 119      -5.813  26.950  22.175  1.00 10.20           C  
ATOM   1893  OH  TYR A 119      -4.691  26.743  22.948  1.00 10.20           O  
ATOM   1894  H   TYR A 119     -11.428  27.642  18.406  1.00 10.20           H  
ATOM   1895  HA  TYR A 119      -9.193  25.990  18.461  1.00 10.20           H  
ATOM   1896 1HB  TYR A 119      -9.054  28.334  19.019  1.00 10.20           H  
ATOM   1897 2HB  TYR A 119     -10.048  28.106  20.450  1.00 10.20           H  
ATOM   1898  HD1 TYR A 119      -6.764  27.179  18.938  1.00 10.20           H  
ATOM   1899  HD2 TYR A 119      -9.117  27.530  22.502  1.00 10.20           H  
ATOM   1900  HE1 TYR A 119      -4.743  26.787  20.314  1.00 10.20           H  
ATOM   1901  HE2 TYR A 119      -7.122  27.159  23.864  1.00 10.20           H  
ATOM   1902  HH  TYR A 119      -4.931  26.793  23.878  1.00 10.20           H  
ATOM   1903  N   GLU A 120     -11.038  25.420  21.156  1.00 10.47           N  
ATOM   1904  CA  GLU A 120     -11.130  24.454  22.245  1.00 10.47           C  
ATOM   1905  C   GLU A 120     -11.416  23.036  21.736  1.00 10.47           C  
ATOM   1906  O   GLU A 120     -10.835  22.073  22.247  1.00 10.47           O  
ATOM   1907  CB  GLU A 120     -12.188  24.884  23.256  1.00 10.47           C  
ATOM   1908  CG  GLU A 120     -11.816  26.135  24.079  1.00 10.47           C  
ATOM   1909  CD  GLU A 120     -10.612  25.945  24.992  1.00 10.47           C  
ATOM   1910  OE1 GLU A 120     -10.595  24.995  25.739  1.00 10.47           O  
ATOM   1911  OE2 GLU A 120      -9.727  26.769  24.950  1.00 10.47           O  
ATOM   1912  H   GLU A 120     -11.714  26.165  21.066  1.00 10.47           H  
ATOM   1913  HA  GLU A 120     -10.170  24.438  22.758  1.00 10.47           H  
ATOM   1914 1HB  GLU A 120     -13.121  25.091  22.731  1.00 10.47           H  
ATOM   1915 2HB  GLU A 120     -12.378  24.067  23.951  1.00 10.47           H  
ATOM   1916 1HG  GLU A 120     -11.601  26.949  23.384  1.00 10.47           H  
ATOM   1917 2HG  GLU A 120     -12.676  26.427  24.679  1.00 10.47           H  
ATOM   1918  N   LEU A 121     -12.250  22.886  20.693  1.00 10.70           N  
ATOM   1919  CA  LEU A 121     -12.451  21.543  20.147  1.00 10.70           C  
ATOM   1920  C   LEU A 121     -11.147  21.014  19.613  1.00 10.70           C  
ATOM   1921  O   LEU A 121     -10.768  19.882  19.872  1.00 10.70           O  
ATOM   1922  CB  LEU A 121     -13.472  21.520  19.011  1.00 10.70           C  
ATOM   1923  CG  LEU A 121     -13.662  20.159  18.296  1.00 10.70           C  
ATOM   1924  CD1 LEU A 121     -14.134  19.108  19.281  1.00 10.70           C  
ATOM   1925  CD2 LEU A 121     -14.654  20.338  17.158  1.00 10.70           C  
ATOM   1926  H   LEU A 121     -12.755  23.684  20.277  1.00 10.70           H  
ATOM   1927  HA  LEU A 121     -12.792  20.887  20.946  1.00 10.70           H  
ATOM   1928 1HB  LEU A 121     -14.438  21.842  19.399  1.00 10.70           H  
ATOM   1929 2HB  LEU A 121     -13.150  22.237  18.256  1.00 10.70           H  
ATOM   1930  HG  LEU A 121     -12.713  19.837  17.885  1.00 10.70           H  
ATOM   1931 1HD1 LEU A 121     -14.253  18.153  18.764  1.00 10.70           H  
ATOM   1932 2HD1 LEU A 121     -13.392  18.998  20.077  1.00 10.70           H  
ATOM   1933 3HD1 LEU A 121     -15.087  19.413  19.708  1.00 10.70           H  
ATOM   1934 1HD2 LEU A 121     -14.786  19.393  16.634  1.00 10.70           H  
ATOM   1935 2HD2 LEU A 121     -15.613  20.671  17.558  1.00 10.70           H  
ATOM   1936 3HD2 LEU A 121     -14.268  21.090  16.468  1.00 10.70           H  
ATOM   1937  N   LEU A 122     -10.463  21.841  18.842  1.00 10.91           N  
ATOM   1938  CA  LEU A 122      -9.225  21.451  18.198  1.00 10.91           C  
ATOM   1939  C   LEU A 122      -8.122  21.140  19.219  1.00 10.91           C  
ATOM   1940  O   LEU A 122      -7.275  20.275  18.989  1.00 10.91           O  
ATOM   1941  CB  LEU A 122      -8.830  22.581  17.258  1.00 10.91           C  
ATOM   1942  CG  LEU A 122      -9.826  22.754  16.097  1.00 10.91           C  
ATOM   1943  CD1 LEU A 122      -9.495  24.014  15.321  1.00 10.91           C  
ATOM   1944  CD2 LEU A 122      -9.802  21.525  15.235  1.00 10.91           C  
ATOM   1945  H   LEU A 122     -10.830  22.782  18.679  1.00 10.91           H  
ATOM   1946  HA  LEU A 122      -9.414  20.555  17.611  1.00 10.91           H  
ATOM   1947 1HB  LEU A 122      -8.794  23.511  17.824  1.00 10.91           H  
ATOM   1948 2HB  LEU A 122      -7.843  22.376  16.847  1.00 10.91           H  
ATOM   1949  HG  LEU A 122     -10.827  22.861  16.497  1.00 10.91           H  
ATOM   1950 1HD1 LEU A 122     -10.213  24.148  14.513  1.00 10.91           H  
ATOM   1951 2HD1 LEU A 122      -9.553  24.851  16.003  1.00 10.91           H  
ATOM   1952 3HD1 LEU A 122      -8.490  23.940  14.906  1.00 10.91           H  
ATOM   1953 1HD2 LEU A 122     -10.527  21.645  14.430  1.00 10.91           H  
ATOM   1954 2HD2 LEU A 122      -8.804  21.389  14.816  1.00 10.91           H  
ATOM   1955 3HD2 LEU A 122     -10.070  20.647  15.834  1.00 10.91           H  
ATOM   1956  N   LEU A 123      -8.133  21.860  20.343  1.00 11.12           N  
ATOM   1957  CA  LEU A 123      -7.173  21.679  21.423  1.00 11.12           C  
ATOM   1958  C   LEU A 123      -7.355  20.337  22.156  1.00 11.12           C  
ATOM   1959  O   LEU A 123      -6.368  19.649  22.438  1.00 11.12           O  
ATOM   1960  CB  LEU A 123      -7.306  22.823  22.431  1.00 11.12           C  
ATOM   1961  CG  LEU A 123      -6.342  22.786  23.591  1.00 11.12           C  
ATOM   1962  CD1 LEU A 123      -4.930  22.877  23.069  1.00 11.12           C  
ATOM   1963  CD2 LEU A 123      -6.659  23.918  24.535  1.00 11.12           C  
ATOM   1964  H   LEU A 123      -8.831  22.590  20.446  1.00 11.12           H  
ATOM   1965  HA  LEU A 123      -6.174  21.703  20.995  1.00 11.12           H  
ATOM   1966 1HB  LEU A 123      -7.177  23.772  21.907  1.00 11.12           H  
ATOM   1967 2HB  LEU A 123      -8.313  22.798  22.844  1.00 11.12           H  
ATOM   1968  HG  LEU A 123      -6.439  21.842  24.107  1.00 11.12           H  
ATOM   1969 1HD1 LEU A 123      -4.234  22.837  23.905  1.00 11.12           H  
ATOM   1970 2HD1 LEU A 123      -4.739  22.041  22.396  1.00 11.12           H  
ATOM   1971 3HD1 LEU A 123      -4.803  23.817  22.530  1.00 11.12           H  
ATOM   1972 1HD2 LEU A 123      -5.975  23.892  25.381  1.00 11.12           H  
ATOM   1973 2HD2 LEU A 123      -6.551  24.837  24.021  1.00 11.12           H  
ATOM   1974 3HD2 LEU A 123      -7.686  23.826  24.895  1.00 11.12           H  
ATOM   1975  N   HIS A 124      -8.608  19.984  22.483  1.00 11.32           N  
ATOM   1976  CA  HIS A 124      -8.892  18.754  23.225  1.00 11.32           C  
ATOM   1977  C   HIS A 124      -9.959  17.891  22.552  1.00 11.32           C  
ATOM   1978  O   HIS A 124      -9.622  16.875  21.941  1.00 11.32           O  
ATOM   1979  OXT HIS A 124     -11.108  17.964  22.990  1.00 11.32           O  
ATOM   1980  CB  HIS A 124      -9.376  19.053  24.652  1.00 11.32           C  
ATOM   1981  CG  HIS A 124      -8.412  19.797  25.522  1.00 11.32           C  
ATOM   1982  ND1 HIS A 124      -7.315  19.194  26.101  1.00 11.32           N  
ATOM   1983  CD2 HIS A 124      -8.407  21.079  25.950  1.00 11.32           C  
ATOM   1984  CE1 HIS A 124      -6.664  20.080  26.832  1.00 11.32           C  
ATOM   1985  NE2 HIS A 124      -7.306  21.229  26.764  1.00 11.32           N  
ATOM   1986  H   HIS A 124      -9.381  20.603  22.227  1.00 11.32           H  
ATOM   1987  HA  HIS A 124      -7.986  18.156  23.291  1.00 11.32           H  
ATOM   1988 1HB  HIS A 124     -10.295  19.641  24.596  1.00 11.32           H  
ATOM   1989 2HB  HIS A 124      -9.623  18.116  25.150  1.00 11.32           H  
ATOM   1990  HD1 HIS A 124      -7.045  18.236  26.002  1.00 11.32           H  
ATOM   1991  HD2 HIS A 124      -9.076  21.924  25.770  1.00 11.32           H  
ATOM   1992  HE1 HIS A 124      -5.759  19.797  27.368  1.00 11.32           H  
TER    1993
ENDMDL

REMARK ID 693709 MODEL 3 3uws-19sol-2
PFRMAT TS
TARGET 3uws-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.032  -0.381   1.352  1.00  1.61           N  
ATOM      2  CA  MET A   1       1.286  -0.007   1.861  1.00  1.61           C  
ATOM      3  C   MET A   1       1.998   0.972   0.916  1.00  1.61           C  
ATOM      4  O   MET A   1       1.804   0.898  -0.299  1.00  1.61           O  
ATOM      5  CB  MET A   1       2.141  -1.264   2.050  1.00  1.61           C  
ATOM      6  CG  MET A   1       1.581  -2.264   3.050  1.00  1.61           C  
ATOM      7  SD  MET A   1       1.455  -1.576   4.715  1.00  1.61           S  
ATOM      8  CE  MET A   1       3.192  -1.452   5.163  1.00  1.61           C  
ATOM      9 1H   MET A   1      -0.537  -0.888   2.066  1.00  1.61           H  
ATOM     10 2H   MET A   1      -0.547   0.450   1.103  1.00  1.61           H  
ATOM     11 3H   MET A   1       0.074  -0.970   0.538  1.00  1.61           H  
ATOM     12  HA  MET A   1       1.129   0.459   2.828  1.00  1.61           H  
ATOM     13 1HB  MET A   1       2.238  -1.776   1.094  1.00  1.61           H  
ATOM     14 2HB  MET A   1       3.147  -0.987   2.368  1.00  1.61           H  
ATOM     15 1HG  MET A   1       0.589  -2.582   2.732  1.00  1.61           H  
ATOM     16 2HG  MET A   1       2.225  -3.142   3.087  1.00  1.61           H  
ATOM     17 1HE  MET A   1       3.279  -1.038   6.168  1.00  1.61           H  
ATOM     18 2HE  MET A   1       3.643  -2.445   5.140  1.00  1.61           H  
ATOM     19 3HE  MET A   1       3.710  -0.809   4.459  1.00  1.61           H  
ATOM     20  N   PRO A   2       2.783   1.934   1.440  1.00  1.36           N  
ATOM     21  CA  PRO A   2       3.581   2.892   0.691  1.00  1.36           C  
ATOM     22  C   PRO A   2       4.785   2.231   0.044  1.00  1.36           C  
ATOM     23  O   PRO A   2       5.260   1.189   0.510  1.00  1.36           O  
ATOM     24  CB  PRO A   2       3.999   3.903   1.760  1.00  1.36           C  
ATOM     25  CG  PRO A   2       4.025   3.105   3.048  1.00  1.36           C  
ATOM     26  CD  PRO A   2       2.893   2.102   2.912  1.00  1.36           C  
ATOM     27  HA  PRO A   2       2.953   3.374  -0.076  1.00  1.36           H  
ATOM     28 1HB  PRO A   2       4.989   4.321   1.494  1.00  1.36           H  
ATOM     29 2HB  PRO A   2       3.295   4.749   1.778  1.00  1.36           H  
ATOM     30 1HG  PRO A   2       5.007   2.623   3.168  1.00  1.36           H  
ATOM     31 2HG  PRO A   2       3.895   3.781   3.907  1.00  1.36           H  
ATOM     32 1HD  PRO A   2       3.193   1.180   3.405  1.00  1.36           H  
ATOM     33 2HD  PRO A   2       1.967   2.527   3.334  1.00  1.36           H  
ATOM     34  N   GLU A   3       5.294   2.864  -0.997  1.00  1.15           N  
ATOM     35  CA  GLU A   3       6.515   2.443  -1.662  1.00  1.15           C  
ATOM     36  C   GLU A   3       7.698   2.895  -0.790  1.00  1.15           C  
ATOM     37  O   GLU A   3       7.502   3.754   0.069  1.00  1.15           O  
ATOM     38  CB  GLU A   3       6.594   3.085  -3.049  1.00  1.15           C  
ATOM     39  CG  GLU A   3       5.469   2.726  -4.014  1.00  1.15           C  
ATOM     40  CD  GLU A   3       5.500   1.337  -4.558  1.00  1.15           C  
ATOM     41  OE1 GLU A   3       6.526   0.925  -5.056  1.00  1.15           O  
ATOM     42  OE2 GLU A   3       4.476   0.689  -4.529  1.00  1.15           O  
ATOM     43  H   GLU A   3       4.829   3.704  -1.344  1.00  1.15           H  
ATOM     44  HA  GLU A   3       6.487   1.364  -1.758  1.00  1.15           H  
ATOM     45 1HB  GLU A   3       6.610   4.169  -2.945  1.00  1.15           H  
ATOM     46 2HB  GLU A   3       7.508   2.794  -3.532  1.00  1.15           H  
ATOM     47 1HG  GLU A   3       4.524   2.873  -3.497  1.00  1.15           H  
ATOM     48 2HG  GLU A   3       5.502   3.416  -4.840  1.00  1.15           H  
ATOM     49  N   PRO A   4       8.899   2.300  -0.914  1.00  0.98           N  
ATOM     50  CA  PRO A   4      10.123   2.718  -0.236  1.00  0.98           C  
ATOM     51  C   PRO A   4      10.460   4.167  -0.555  1.00  0.98           C  
ATOM     52  O   PRO A   4      10.210   4.631  -1.664  1.00  0.98           O  
ATOM     53  CB  PRO A   4      11.176   1.770  -0.822  1.00  0.98           C  
ATOM     54  CG  PRO A   4      10.395   0.543  -1.251  1.00  0.98           C  
ATOM     55  CD  PRO A   4       9.060   1.075  -1.737  1.00  0.98           C  
ATOM     56  HA  PRO A   4      10.009   2.572   0.850  1.00  0.98           H  
ATOM     57 1HB  PRO A   4      11.699   2.268  -1.655  1.00  0.98           H  
ATOM     58 2HB  PRO A   4      11.936   1.544  -0.061  1.00  0.98           H  
ATOM     59 1HG  PRO A   4      10.947   0.003  -2.037  1.00  0.98           H  
ATOM     60 2HG  PRO A   4      10.288  -0.154  -0.405  1.00  0.98           H  
ATOM     61 1HD  PRO A   4       9.097   1.311  -2.808  1.00  0.98           H  
ATOM     62 2HD  PRO A   4       8.305   0.319  -1.499  1.00  0.98           H  
ATOM     63  N   ARG A   5      11.044   4.881   0.403  1.00  0.86           N  
ATOM     64  CA  ARG A   5      11.401   6.278   0.160  1.00  0.86           C  
ATOM     65  C   ARG A   5      12.448   6.432  -0.918  1.00  0.86           C  
ATOM     66  O   ARG A   5      13.404   5.655  -0.990  1.00  0.86           O  
ATOM     67  CB  ARG A   5      11.933   6.970   1.405  1.00  0.86           C  
ATOM     68  CG  ARG A   5      10.943   7.134   2.523  1.00  0.86           C  
ATOM     69  CD  ARG A   5      11.520   7.888   3.678  1.00  0.86           C  
ATOM     70  NE  ARG A   5      11.801   9.297   3.330  1.00  0.86           N  
ATOM     71  CZ  ARG A   5      10.911  10.311   3.458  1.00  0.86           C  
ATOM     72  NH1 ARG A   5       9.699  10.069   3.922  1.00  0.86           N  
ATOM     73  NH2 ARG A   5      11.255  11.547   3.121  1.00  0.86           N  
ATOM     74  H   ARG A   5      11.234   4.463   1.302  1.00  0.86           H  
ATOM     75  HA  ARG A   5      10.509   6.805  -0.168  1.00  0.86           H  
ATOM     76 1HB  ARG A   5      12.788   6.421   1.792  1.00  0.86           H  
ATOM     77 2HB  ARG A   5      12.284   7.971   1.132  1.00  0.86           H  
ATOM     78 1HG  ARG A   5      10.104   7.682   2.151  1.00  0.86           H  
ATOM     79 2HG  ARG A   5      10.613   6.154   2.869  1.00  0.86           H  
ATOM     80 1HD  ARG A   5      10.814   7.875   4.507  1.00  0.86           H  
ATOM     81 2HD  ARG A   5      12.453   7.420   3.987  1.00  0.86           H  
ATOM     82  HE  ARG A   5      12.725   9.531   2.967  1.00  0.86           H  
ATOM     83 1HH1 ARG A   5       9.436   9.129   4.187  1.00  0.86           H  
ATOM     84 2HH1 ARG A   5       9.038  10.826   4.023  1.00  0.86           H  
ATOM     85 1HH2 ARG A   5      12.213  11.750   2.770  1.00  0.86           H  
ATOM     86 2HH2 ARG A   5      10.594  12.302   3.214  1.00  0.86           H  
ATOM     87  N   VAL A   6      12.280   7.479  -1.709  1.00  0.79           N  
ATOM     88  CA  VAL A   6      13.222   7.825  -2.765  1.00  0.79           C  
ATOM     89  C   VAL A   6      13.685   9.263  -2.614  1.00  0.79           C  
ATOM     90  O   VAL A   6      13.227   9.975  -1.718  1.00  0.79           O  
ATOM     91  CB  VAL A   6      12.603   7.642  -4.136  1.00  0.79           C  
ATOM     92  CG1 VAL A   6      12.193   6.208  -4.347  1.00  0.79           C  
ATOM     93  CG2 VAL A   6      11.455   8.608  -4.267  1.00  0.79           C  
ATOM     94  H   VAL A   6      11.428   8.033  -1.588  1.00  0.79           H  
ATOM     95  HA  VAL A   6      14.090   7.172  -2.688  1.00  0.79           H  
ATOM     96  HB  VAL A   6      13.332   7.849  -4.860  1.00  0.79           H  
ATOM     97 1HG1 VAL A   6      11.772   6.092  -5.350  1.00  0.79           H  
ATOM     98 2HG1 VAL A   6      13.066   5.566  -4.243  1.00  0.79           H  
ATOM     99 3HG1 VAL A   6      11.453   5.926  -3.605  1.00  0.79           H  
ATOM    100 1HG2 VAL A   6      11.013   8.531  -5.247  1.00  0.79           H  
ATOM    101 2HG2 VAL A   6      10.710   8.392  -3.509  1.00  0.79           H  
ATOM    102 3HG2 VAL A   6      11.819   9.611  -4.127  1.00  0.79           H  
ATOM    103  N   ASP A   7      14.634   9.683  -3.446  1.00  0.75           N  
ATOM    104  CA  ASP A   7      15.117  11.038  -3.314  1.00  0.75           C  
ATOM    105  C   ASP A   7      14.079  12.003  -3.866  1.00  0.75           C  
ATOM    106  O   ASP A   7      13.826  13.057  -3.264  1.00  0.75           O  
ATOM    107  CB  ASP A   7      16.417  11.201  -4.104  1.00  0.75           C  
ATOM    108  CG  ASP A   7      17.591  10.388  -3.539  1.00  0.75           C  
ATOM    109  OD1 ASP A   7      17.491   9.892  -2.440  1.00  0.75           O  
ATOM    110  OD2 ASP A   7      18.570  10.256  -4.234  1.00  0.75           O  
ATOM    111  H   ASP A   7      14.983   9.101  -4.203  1.00  0.75           H  
ATOM    112  HA  ASP A   7      15.293  11.260  -2.265  1.00  0.75           H  
ATOM    113 1HB  ASP A   7      16.252  10.898  -5.139  1.00  0.75           H  
ATOM    114 2HB  ASP A   7      16.700  12.254  -4.116  1.00  0.75           H  
ATOM    115  N   LYS A   8      13.443  11.615  -4.975  1.00  0.74           N  
ATOM    116  CA  LYS A   8      12.486  12.504  -5.626  1.00  0.74           C  
ATOM    117  C   LYS A   8      11.287  11.824  -6.297  1.00  0.74           C  
ATOM    118  O   LYS A   8      11.436  10.820  -6.997  1.00  0.74           O  
ATOM    119  CB  LYS A   8      13.234  13.339  -6.667  1.00  0.74           C  
ATOM    120  CG  LYS A   8      12.407  14.403  -7.366  1.00  0.74           C  
ATOM    121  CD  LYS A   8      13.282  15.253  -8.287  1.00  0.74           C  
ATOM    122  CE  LYS A   8      12.447  16.285  -9.016  1.00  0.74           C  
ATOM    123  NZ  LYS A   8      13.245  17.126  -9.944  1.00  0.74           N  
ATOM    124  H   LYS A   8      13.700  10.718  -5.394  1.00  0.74           H  
ATOM    125  HA  LYS A   8      12.094  13.174  -4.870  1.00  0.74           H  
ATOM    126 1HB  LYS A   8      14.073  13.842  -6.186  1.00  0.74           H  
ATOM    127 2HB  LYS A   8      13.643  12.678  -7.431  1.00  0.74           H  
ATOM    128 1HG  LYS A   8      11.626  13.930  -7.968  1.00  0.74           H  
ATOM    129 2HG  LYS A   8      11.927  15.042  -6.621  1.00  0.74           H  
ATOM    130 1HD  LYS A   8      14.047  15.760  -7.698  1.00  0.74           H  
ATOM    131 2HD  LYS A   8      13.771  14.611  -9.019  1.00  0.74           H  
ATOM    132 1HE  LYS A   8      11.684  15.770  -9.590  1.00  0.74           H  
ATOM    133 2HE  LYS A   8      11.959  16.931  -8.286  1.00  0.74           H  
ATOM    134 1HZ  LYS A   8      12.585  17.775 -10.393  1.00  0.74           H  
ATOM    135 2HZ  LYS A   8      13.948  17.641  -9.441  1.00  0.74           H  
ATOM    136 3HZ  LYS A   8      13.681  16.551 -10.644  1.00  0.74           H  
ATOM    137  N   THR A   9      10.109  12.415  -6.111  1.00  0.74           N  
ATOM    138  CA  THR A   9       8.909  11.952  -6.812  1.00  0.74           C  
ATOM    139  C   THR A   9       8.388  13.073  -7.711  1.00  0.74           C  
ATOM    140  O   THR A   9       8.148  14.194  -7.236  1.00  0.74           O  
ATOM    141  CB  THR A   9       7.763  11.587  -5.847  1.00  0.74           C  
ATOM    142  OG1 THR A   9       8.158  10.531  -4.939  1.00  0.74           O  
ATOM    143  CG2 THR A   9       6.495  11.146  -6.607  1.00  0.74           C  
ATOM    144  H   THR A   9      10.065  13.220  -5.480  1.00  0.74           H  
ATOM    145  HA  THR A   9       9.154  11.093  -7.436  1.00  0.74           H  
ATOM    146  HB  THR A   9       7.556  12.431  -5.296  1.00  0.74           H  
ATOM    147  HG1 THR A   9       7.414  10.302  -4.300  1.00  0.74           H  
ATOM    148 1HG2 THR A   9       5.707  10.929  -5.888  1.00  0.74           H  
ATOM    149 2HG2 THR A   9       6.163  11.944  -7.269  1.00  0.74           H  
ATOM    150 3HG2 THR A   9       6.698  10.264  -7.193  1.00  0.74           H  
ATOM    151  N   THR A  10       8.177  12.761  -8.984  1.00  0.75           N  
ATOM    152  CA  THR A  10       7.602  13.740  -9.897  1.00  0.75           C  
ATOM    153  C   THR A  10       6.206  13.294 -10.300  1.00  0.75           C  
ATOM    154  O   THR A  10       5.989  12.126 -10.633  1.00  0.75           O  
ATOM    155  CB  THR A  10       8.473  13.985 -11.153  1.00  0.75           C  
ATOM    156  OG1 THR A  10       9.742  14.495 -10.757  1.00  0.75           O  
ATOM    157  CG2 THR A  10       7.785  15.026 -12.070  1.00  0.75           C  
ATOM    158  H   THR A  10       8.429  11.830  -9.320  1.00  0.75           H  
ATOM    159  HA  THR A  10       7.511  14.692  -9.380  1.00  0.75           H  
ATOM    160  HB  THR A  10       8.626  13.057 -11.681  1.00  0.75           H  
ATOM    161  HG1 THR A  10       9.592  15.302 -10.255  1.00  0.75           H  
ATOM    162 1HG2 THR A  10       8.406  15.208 -12.944  1.00  0.75           H  
ATOM    163 2HG2 THR A  10       6.817  14.660 -12.391  1.00  0.75           H  
ATOM    164 3HG2 THR A  10       7.649  15.962 -11.520  1.00  0.75           H  
ATOM    165  N   LEU A  11       5.273  14.228 -10.216  1.00  0.78           N  
ATOM    166  CA  LEU A  11       3.886  14.005 -10.583  1.00  0.78           C  
ATOM    167  C   LEU A  11       3.468  14.856 -11.761  1.00  0.78           C  
ATOM    168  O   LEU A  11       3.650  16.068 -11.747  1.00  0.78           O  
ATOM    169  CB  LEU A  11       2.972  14.303  -9.396  1.00  0.78           C  
ATOM    170  CG  LEU A  11       1.448  14.279  -9.688  1.00  0.78           C  
ATOM    171  CD1 LEU A  11       1.039  12.900 -10.128  1.00  0.78           C  
ATOM    172  CD2 LEU A  11       0.680  14.688  -8.412  1.00  0.78           C  
ATOM    173  H   LEU A  11       5.555  15.153  -9.890  1.00  0.78           H  
ATOM    174  HA  LEU A  11       3.765  12.960 -10.856  1.00  0.78           H  
ATOM    175 1HB  LEU A  11       3.179  13.583  -8.615  1.00  0.78           H  
ATOM    176 2HB  LEU A  11       3.224  15.281  -9.028  1.00  0.78           H  
ATOM    177  HG  LEU A  11       1.212  14.982 -10.494  1.00  0.78           H  
ATOM    178 1HD1 LEU A  11      -0.020  12.911 -10.321  1.00  0.78           H  
ATOM    179 2HD1 LEU A  11       1.566  12.627 -11.029  1.00  0.78           H  
ATOM    180 3HD1 LEU A  11       1.272  12.189  -9.366  1.00  0.78           H  
ATOM    181 1HD2 LEU A  11      -0.394  14.675  -8.611  1.00  0.78           H  
ATOM    182 2HD2 LEU A  11       0.905  13.991  -7.608  1.00  0.78           H  
ATOM    183 3HD2 LEU A  11       0.980  15.689  -8.115  1.00  0.78           H  
ATOM    184  N   TYR A  12       2.937  14.208 -12.780  1.00  0.84           N  
ATOM    185  CA  TYR A  12       2.435  14.889 -13.956  1.00  0.84           C  
ATOM    186  C   TYR A  12       0.913  14.778 -13.939  1.00  0.84           C  
ATOM    187  O   TYR A  12       0.374  13.667 -13.957  1.00  0.84           O  
ATOM    188  CB  TYR A  12       3.036  14.230 -15.197  1.00  0.84           C  
ATOM    189  CG  TYR A  12       2.736  14.835 -16.531  1.00  0.84           C  
ATOM    190  CD1 TYR A  12       3.418  15.967 -16.932  1.00  0.84           C  
ATOM    191  CD2 TYR A  12       1.823  14.250 -17.373  1.00  0.84           C  
ATOM    192  CE1 TYR A  12       3.194  16.506 -18.173  1.00  0.84           C  
ATOM    193  CE2 TYR A  12       1.604  14.790 -18.618  1.00  0.84           C  
ATOM    194  CZ  TYR A  12       2.285  15.903 -19.018  1.00  0.84           C  
ATOM    195  OH  TYR A  12       2.081  16.401 -20.263  1.00  0.84           O  
ATOM    196  H   TYR A  12       2.872  13.193 -12.728  1.00  0.84           H  
ATOM    197  HA  TYR A  12       2.702  15.942 -13.917  1.00  0.84           H  
ATOM    198 1HB  TYR A  12       4.102  14.260 -15.082  1.00  0.84           H  
ATOM    199 2HB  TYR A  12       2.742  13.185 -15.223  1.00  0.84           H  
ATOM    200  HD1 TYR A  12       4.142  16.419 -16.276  1.00  0.84           H  
ATOM    201  HD2 TYR A  12       1.298  13.365 -17.067  1.00  0.84           H  
ATOM    202  HE1 TYR A  12       3.742  17.391 -18.494  1.00  0.84           H  
ATOM    203  HE2 TYR A  12       0.906  14.326 -19.292  1.00  0.84           H  
ATOM    204  HH  TYR A  12       2.588  17.212 -20.366  1.00  0.84           H  
ATOM    205  N   PHE A  13       0.224  15.913 -13.870  1.00  0.95           N  
ATOM    206  CA  PHE A  13      -1.234  15.879 -13.830  1.00  0.95           C  
ATOM    207  C   PHE A  13      -1.748  16.296 -15.205  1.00  0.95           C  
ATOM    208  O   PHE A  13      -1.617  17.456 -15.612  1.00  0.95           O  
ATOM    209  CB  PHE A  13      -1.766  16.808 -12.737  1.00  0.95           C  
ATOM    210  CG  PHE A  13      -3.258  16.660 -12.459  1.00  0.95           C  
ATOM    211  CD1 PHE A  13      -3.707  15.610 -11.650  1.00  0.95           C  
ATOM    212  CD2 PHE A  13      -4.205  17.541 -12.986  1.00  0.95           C  
ATOM    213  CE1 PHE A  13      -5.052  15.447 -11.372  1.00  0.95           C  
ATOM    214  CE2 PHE A  13      -5.561  17.369 -12.702  1.00  0.95           C  
ATOM    215  CZ  PHE A  13      -5.975  16.317 -11.892  1.00  0.95           C  
ATOM    216  H   PHE A  13       0.720  16.805 -13.827  1.00  0.95           H  
ATOM    217  HA  PHE A  13      -1.572  14.861 -13.629  1.00  0.95           H  
ATOM    218 1HB  PHE A  13      -1.224  16.622 -11.809  1.00  0.95           H  
ATOM    219 2HB  PHE A  13      -1.575  17.840 -13.023  1.00  0.95           H  
ATOM    220  HD1 PHE A  13      -2.979  14.918 -11.232  1.00  0.95           H  
ATOM    221  HD2 PHE A  13      -3.876  18.370 -13.619  1.00  0.95           H  
ATOM    222  HE1 PHE A  13      -5.379  14.632 -10.740  1.00  0.95           H  
ATOM    223  HE2 PHE A  13      -6.304  18.060 -13.108  1.00  0.95           H  
ATOM    224  HZ  PHE A  13      -7.032  16.190 -11.666  1.00  0.95           H  
ATOM    225  N   LEU A  14      -2.300  15.330 -15.924  1.00  1.13           N  
ATOM    226  CA  LEU A  14      -2.740  15.516 -17.295  1.00  1.13           C  
ATOM    227  C   LEU A  14      -4.254  15.626 -17.428  1.00  1.13           C  
ATOM    228  O   LEU A  14      -4.990  14.631 -17.392  1.00  1.13           O  
ATOM    229  CB  LEU A  14      -2.179  14.341 -18.118  1.00  1.13           C  
ATOM    230  CG  LEU A  14      -2.484  14.237 -19.595  1.00  1.13           C  
ATOM    231  CD1 LEU A  14      -1.985  15.453 -20.299  1.00  1.13           C  
ATOM    232  CD2 LEU A  14      -1.796  12.957 -20.103  1.00  1.13           C  
ATOM    233  H   LEU A  14      -2.410  14.414 -15.507  1.00  1.13           H  
ATOM    234  HA  LEU A  14      -2.307  16.440 -17.669  1.00  1.13           H  
ATOM    235 1HB  LEU A  14      -1.114  14.364 -18.020  1.00  1.13           H  
ATOM    236 2HB  LEU A  14      -2.514  13.419 -17.659  1.00  1.13           H  
ATOM    237  HG  LEU A  14      -3.551  14.177 -19.757  1.00  1.13           H  
ATOM    238 1HD1 LEU A  14      -2.183  15.395 -21.357  1.00  1.13           H  
ATOM    239 2HD1 LEU A  14      -2.507  16.308 -19.882  1.00  1.13           H  
ATOM    240 3HD1 LEU A  14      -0.918  15.557 -20.143  1.00  1.13           H  
ATOM    241 1HD2 LEU A  14      -1.969  12.804 -21.154  1.00  1.13           H  
ATOM    242 2HD2 LEU A  14      -0.733  13.022 -19.937  1.00  1.13           H  
ATOM    243 3HD2 LEU A  14      -2.179  12.112 -19.557  1.00  1.13           H  
ATOM    244  N   ASN A  15      -4.704  16.860 -17.593  1.00  1.40           N  
ATOM    245  CA  ASN A  15      -6.105  17.187 -17.754  1.00  1.40           C  
ATOM    246  C   ASN A  15      -6.381  17.211 -19.222  1.00  1.40           C  
ATOM    247  O   ASN A  15      -5.891  18.089 -19.931  1.00  1.40           O  
ATOM    248  CB  ASN A  15      -6.447  18.500 -17.115  1.00  1.40           C  
ATOM    249  CG  ASN A  15      -7.899  18.896 -17.264  1.00  1.40           C  
ATOM    250  OD1 ASN A  15      -8.660  18.480 -18.173  1.00  1.40           O  
ATOM    251  ND2 ASN A  15      -8.310  19.745 -16.365  1.00  1.40           N  
ATOM    252  H   ASN A  15      -4.034  17.633 -17.626  1.00  1.40           H  
ATOM    253  HA  ASN A  15      -6.717  16.399 -17.310  1.00  1.40           H  
ATOM    254 1HB  ASN A  15      -6.205  18.450 -16.052  1.00  1.40           H  
ATOM    255 2HB  ASN A  15      -5.824  19.282 -17.549  1.00  1.40           H  
ATOM    256 1HD2 ASN A  15      -9.248  20.072 -16.395  1.00  1.40           H  
ATOM    257 2HD2 ASN A  15      -7.682  20.067 -15.654  1.00  1.40           H  
ATOM    258  N   ALA A  16      -7.090  16.212 -19.700  1.00  1.77           N  
ATOM    259  CA  ALA A  16      -7.290  16.085 -21.111  1.00  1.77           C  
ATOM    260  C   ALA A  16      -8.779  16.075 -21.406  1.00  1.77           C  
ATOM    261  O   ALA A  16      -9.263  15.377 -22.310  1.00  1.77           O  
ATOM    262  CB  ALA A  16      -6.541  14.866 -21.609  1.00  1.77           C  
ATOM    263  H   ALA A  16      -7.516  15.515 -19.088  1.00  1.77           H  
ATOM    264  HA  ALA A  16      -6.880  16.963 -21.615  1.00  1.77           H  
ATOM    265 1HB  ALA A  16      -6.674  14.768 -22.685  1.00  1.77           H  
ATOM    266 2HB  ALA A  16      -5.482  14.982 -21.383  1.00  1.77           H  
ATOM    267 3HB  ALA A  16      -6.893  13.991 -21.124  1.00  1.77           H  
ATOM    268  N   ASP A  17      -9.521  16.926 -20.671  1.00  2.21           N  
ATOM    269  CA  ASP A  17     -10.931  17.117 -21.002  1.00  2.21           C  
ATOM    270  C   ASP A  17     -11.001  18.163 -22.116  1.00  2.21           C  
ATOM    271  O   ASP A  17     -11.455  19.290 -21.919  1.00  2.21           O  
ATOM    272  CB  ASP A  17     -11.732  17.571 -19.765  1.00  2.21           C  
ATOM    273  CG  ASP A  17     -13.297  17.653 -19.977  1.00  2.21           C  
ATOM    274  OD1 ASP A  17     -13.766  17.689 -21.118  1.00  2.21           O  
ATOM    275  OD2 ASP A  17     -13.999  17.661 -18.995  1.00  2.21           O  
ATOM    276  H   ASP A  17      -9.092  17.456 -19.905  1.00  2.21           H  
ATOM    277  HA  ASP A  17     -11.337  16.188 -21.353  1.00  2.21           H  
ATOM    278 1HB  ASP A  17     -11.530  16.881 -18.940  1.00  2.21           H  
ATOM    279 2HB  ASP A  17     -11.373  18.551 -19.449  1.00  2.21           H  
ATOM    280  N   ASP A  18     -10.516  17.762 -23.288  1.00  2.66           N  
ATOM    281  CA  ASP A  18     -10.400  18.627 -24.445  1.00  2.66           C  
ATOM    282  C   ASP A  18     -10.308  17.844 -25.779  1.00  2.66           C  
ATOM    283  O   ASP A  18      -9.886  16.685 -25.789  1.00  2.66           O  
ATOM    284  CB  ASP A  18      -9.211  19.569 -24.254  1.00  2.66           C  
ATOM    285  CG  ASP A  18      -7.916  18.870 -24.141  1.00  2.66           C  
ATOM    286  OD1 ASP A  18      -7.524  18.274 -25.098  1.00  2.66           O  
ATOM    287  OD2 ASP A  18      -7.299  18.936 -23.113  1.00  2.66           O  
ATOM    288  H   ASP A  18     -10.179  16.802 -23.329  1.00  2.66           H  
ATOM    289  HA  ASP A  18     -11.291  19.242 -24.441  1.00  2.66           H  
ATOM    290 1HB  ASP A  18      -9.139  20.277 -25.061  1.00  2.66           H  
ATOM    291 2HB  ASP A  18      -9.375  20.141 -23.342  1.00  2.66           H  
ATOM    292  N   PRO A  19     -10.636  18.474 -26.926  1.00  2.99           N  
ATOM    293  CA  PRO A  19     -10.423  17.989 -28.293  1.00  2.99           C  
ATOM    294  C   PRO A  19      -8.966  17.606 -28.639  1.00  2.99           C  
ATOM    295  O   PRO A  19      -8.718  17.065 -29.720  1.00  2.99           O  
ATOM    296  CB  PRO A  19     -10.854  19.191 -29.139  1.00  2.99           C  
ATOM    297  CG  PRO A  19     -11.845  19.934 -28.290  1.00  2.99           C  
ATOM    298  CD  PRO A  19     -11.359  19.779 -26.881  1.00  2.99           C  
ATOM    299  HA  PRO A  19     -11.091  17.138 -28.472  1.00  2.99           H  
ATOM    300 1HB  PRO A  19      -9.969  19.798 -29.394  1.00  2.99           H  
ATOM    301 2HB  PRO A  19     -11.284  18.842 -30.090  1.00  2.99           H  
ATOM    302 1HG  PRO A  19     -11.892  20.988 -28.610  1.00  2.99           H  
ATOM    303 2HG  PRO A  19     -12.851  19.515 -28.437  1.00  2.99           H  
ATOM    304 1HD  PRO A  19     -10.693  20.607 -26.630  1.00  2.99           H  
ATOM    305 2HD  PRO A  19     -12.250  19.736 -26.250  1.00  2.99           H  
ATOM    306  N   HIS A  20      -7.999  17.925 -27.771  1.00  3.08           N  
ATOM    307  CA  HIS A  20      -6.599  17.628 -28.001  1.00  3.08           C  
ATOM    308  C   HIS A  20      -6.199  16.369 -27.228  1.00  3.08           C  
ATOM    309  O   HIS A  20      -5.023  16.010 -27.152  1.00  3.08           O  
ATOM    310  CB  HIS A  20      -5.748  18.823 -27.546  1.00  3.08           C  
ATOM    311  CG  HIS A  20      -5.997  20.060 -28.318  1.00  3.08           C  
ATOM    312  ND1 HIS A  20      -5.151  20.494 -29.309  1.00  3.08           N  
ATOM    313  CD2 HIS A  20      -7.014  20.953 -28.263  1.00  3.08           C  
ATOM    314  CE1 HIS A  20      -5.624  21.611 -29.831  1.00  3.08           C  
ATOM    315  NE2 HIS A  20      -6.763  21.913 -29.215  1.00  3.08           N  
ATOM    316  H   HIS A  20      -8.191  18.332 -26.854  1.00  3.08           H  
ATOM    317  HA  HIS A  20      -6.420  17.455 -29.061  1.00  3.08           H  
ATOM    318 1HB  HIS A  20      -5.905  19.035 -26.505  1.00  3.08           H  
ATOM    319 2HB  HIS A  20      -4.696  18.568 -27.662  1.00  3.08           H  
ATOM    320  HD1 HIS A  20      -4.269  20.029 -29.563  1.00  3.08           H  
ATOM    321  HD2 HIS A  20      -7.910  21.011 -27.640  1.00  3.08           H  
ATOM    322  HE1 HIS A  20      -5.088  22.110 -30.638  1.00  3.08           H  
ATOM    323  N   ASP A  21      -7.181  15.617 -26.730  1.00  2.94           N  
ATOM    324  CA  ASP A  21      -6.857  14.377 -26.040  1.00  2.94           C  
ATOM    325  C   ASP A  21      -5.832  13.480 -26.781  1.00  2.94           C  
ATOM    326  O   ASP A  21      -4.905  13.002 -26.132  1.00  2.94           O  
ATOM    327  CB  ASP A  21      -8.119  13.601 -25.639  1.00  2.94           C  
ATOM    328  CG  ASP A  21      -7.784  12.344 -24.851  1.00  2.94           C  
ATOM    329  OD1 ASP A  21      -7.219  12.465 -23.782  1.00  2.94           O  
ATOM    330  OD2 ASP A  21      -8.106  11.274 -25.310  1.00  2.94           O  
ATOM    331  H   ASP A  21      -8.146  15.955 -26.747  1.00  2.94           H  
ATOM    332  HA  ASP A  21      -6.391  14.661 -25.094  1.00  2.94           H  
ATOM    333 1HB  ASP A  21      -8.732  14.249 -24.998  1.00  2.94           H  
ATOM    334 2HB  ASP A  21      -8.725  13.343 -26.486  1.00  2.94           H  
ATOM    335  N   PRO A  22      -5.921  13.209 -28.107  1.00  2.63           N  
ATOM    336  CA  PRO A  22      -4.928  12.418 -28.824  1.00  2.63           C  
ATOM    337  C   PRO A  22      -3.503  12.962 -28.624  1.00  2.63           C  
ATOM    338  O   PRO A  22      -2.533  12.203 -28.653  1.00  2.63           O  
ATOM    339  CB  PRO A  22      -5.382  12.569 -30.277  1.00  2.63           C  
ATOM    340  CG  PRO A  22      -6.884  12.779 -30.183  1.00  2.63           C  
ATOM    341  CD  PRO A  22      -7.067  13.645 -28.955  1.00  2.63           C  
ATOM    342  HA  PRO A  22      -4.992  11.373 -28.494  1.00  2.63           H  
ATOM    343 1HB  PRO A  22      -4.857  13.412 -30.747  1.00  2.63           H  
ATOM    344 2HB  PRO A  22      -5.112  11.664 -30.842  1.00  2.63           H  
ATOM    345 1HG  PRO A  22      -7.263  13.261 -31.098  1.00  2.63           H  
ATOM    346 2HG  PRO A  22      -7.399  11.812 -30.091  1.00  2.63           H  
ATOM    347 1HD  PRO A  22      -6.973  14.695 -29.257  1.00  2.63           H  
ATOM    348 2HD  PRO A  22      -8.023  13.430 -28.503  1.00  2.63           H  
ATOM    349  N   GLU A  23      -3.366  14.275 -28.414  1.00  2.27           N  
ATOM    350  CA  GLU A  23      -2.051  14.860 -28.215  1.00  2.27           C  
ATOM    351  C   GLU A  23      -1.605  14.496 -26.811  1.00  2.27           C  
ATOM    352  O   GLU A  23      -0.421  14.278 -26.564  1.00  2.27           O  
ATOM    353  CB  GLU A  23      -2.096  16.366 -28.468  1.00  2.27           C  
ATOM    354  CG  GLU A  23      -2.395  16.688 -29.947  1.00  2.27           C  
ATOM    355  CD  GLU A  23      -2.637  18.147 -30.266  1.00  2.27           C  
ATOM    356  OE1 GLU A  23      -2.747  18.937 -29.364  1.00  2.27           O  
ATOM    357  OE2 GLU A  23      -2.715  18.469 -31.427  1.00  2.27           O  
ATOM    358  H   GLU A  23      -4.170  14.889 -28.347  1.00  2.27           H  
ATOM    359  HA  GLU A  23      -1.351  14.417 -28.925  1.00  2.27           H  
ATOM    360 1HB  GLU A  23      -2.842  16.835 -27.844  1.00  2.27           H  
ATOM    361 2HB  GLU A  23      -1.132  16.807 -28.214  1.00  2.27           H  
ATOM    362 1HG  GLU A  23      -1.559  16.330 -30.549  1.00  2.27           H  
ATOM    363 2HG  GLU A  23      -3.279  16.115 -30.236  1.00  2.27           H  
ATOM    364  N   ALA A  24      -2.561  14.417 -25.880  1.00  1.94           N  
ATOM    365  CA  ALA A  24      -2.237  14.017 -24.515  1.00  1.94           C  
ATOM    366  C   ALA A  24      -1.643  12.611 -24.548  1.00  1.94           C  
ATOM    367  O   ALA A  24      -0.674  12.310 -23.845  1.00  1.94           O  
ATOM    368  CB  ALA A  24      -3.454  14.076 -23.616  1.00  1.94           C  
ATOM    369  H   ALA A  24      -3.525  14.635 -26.148  1.00  1.94           H  
ATOM    370  HA  ALA A  24      -1.483  14.699 -24.129  1.00  1.94           H  
ATOM    371 1HB  ALA A  24      -3.199  13.792 -22.629  1.00  1.94           H  
ATOM    372 2HB  ALA A  24      -3.853  15.090 -23.608  1.00  1.94           H  
ATOM    373 3HB  ALA A  24      -4.217  13.401 -23.964  1.00  1.94           H  
ATOM    374  N   GLU A  25      -2.203  11.756 -25.422  1.00  1.67           N  
ATOM    375  CA  GLU A  25      -1.666  10.403 -25.557  1.00  1.67           C  
ATOM    376  C   GLU A  25      -0.232  10.460 -26.085  1.00  1.67           C  
ATOM    377  O   GLU A  25       0.641   9.723 -25.606  1.00  1.67           O  
ATOM    378  CB  GLU A  25      -2.531   9.541 -26.486  1.00  1.67           C  
ATOM    379  CG  GLU A  25      -3.888   9.171 -25.922  1.00  1.67           C  
ATOM    380  CD  GLU A  25      -4.725   8.332 -26.875  1.00  1.67           C  
ATOM    381  OE1 GLU A  25      -4.343   8.196 -28.014  1.00  1.67           O  
ATOM    382  OE2 GLU A  25      -5.730   7.809 -26.453  1.00  1.67           O  
ATOM    383  H   GLU A  25      -3.019  12.066 -25.954  1.00  1.67           H  
ATOM    384  HA  GLU A  25      -1.650   9.937 -24.573  1.00  1.67           H  
ATOM    385 1HB  GLU A  25      -2.691  10.058 -27.423  1.00  1.67           H  
ATOM    386 2HB  GLU A  25      -2.002   8.617 -26.713  1.00  1.67           H  
ATOM    387 1HG  GLU A  25      -3.733   8.616 -25.007  1.00  1.67           H  
ATOM    388 2HG  GLU A  25      -4.429  10.092 -25.677  1.00  1.67           H  
ATOM    389  N   GLU A  26       0.032  11.366 -27.041  1.00  1.48           N  
ATOM    390  CA  GLU A  26       1.396  11.513 -27.543  1.00  1.48           C  
ATOM    391  C   GLU A  26       2.315  11.995 -26.426  1.00  1.48           C  
ATOM    392  O   GLU A  26       3.453  11.537 -26.324  1.00  1.48           O  
ATOM    393  CB  GLU A  26       1.493  12.462 -28.751  1.00  1.48           C  
ATOM    394  CG  GLU A  26       0.876  11.925 -30.049  1.00  1.48           C  
ATOM    395  CD  GLU A  26       1.053  12.862 -31.250  1.00  1.48           C  
ATOM    396  OE1 GLU A  26       1.547  13.953 -31.075  1.00  1.48           O  
ATOM    397  OE2 GLU A  26       0.705  12.466 -32.340  1.00  1.48           O  
ATOM    398  H   GLU A  26      -0.734  11.921 -27.433  1.00  1.48           H  
ATOM    399  HA  GLU A  26       1.748  10.531 -27.867  1.00  1.48           H  
ATOM    400 1HB  GLU A  26       0.999  13.401 -28.515  1.00  1.48           H  
ATOM    401 2HB  GLU A  26       2.541  12.688 -28.946  1.00  1.48           H  
ATOM    402 1HG  GLU A  26       1.330  10.962 -30.280  1.00  1.48           H  
ATOM    403 2HG  GLU A  26      -0.188  11.762 -29.877  1.00  1.48           H  
ATOM    404  N   LEU A  27       1.822  12.883 -25.558  1.00  1.35           N  
ATOM    405  CA  LEU A  27       2.648  13.370 -24.461  1.00  1.35           C  
ATOM    406  C   LEU A  27       3.012  12.213 -23.536  1.00  1.35           C  
ATOM    407  O   LEU A  27       4.140  12.133 -23.057  1.00  1.35           O  
ATOM    408  CB  LEU A  27       1.948  14.497 -23.695  1.00  1.35           C  
ATOM    409  CG  LEU A  27       1.781  15.803 -24.494  1.00  1.35           C  
ATOM    410  CD1 LEU A  27       0.950  16.779 -23.705  1.00  1.35           C  
ATOM    411  CD2 LEU A  27       3.150  16.377 -24.803  1.00  1.35           C  
ATOM    412  H   LEU A  27       0.878  13.247 -25.697  1.00  1.35           H  
ATOM    413  HA  LEU A  27       3.573  13.773 -24.883  1.00  1.35           H  
ATOM    414 1HB  LEU A  27       0.961  14.158 -23.394  1.00  1.35           H  
ATOM    415 2HB  LEU A  27       2.523  14.720 -22.796  1.00  1.35           H  
ATOM    416  HG  LEU A  27       1.268  15.593 -25.420  1.00  1.35           H  
ATOM    417 1HD1 LEU A  27       0.822  17.701 -24.272  1.00  1.35           H  
ATOM    418 2HD1 LEU A  27      -0.023  16.352 -23.491  1.00  1.35           H  
ATOM    419 3HD1 LEU A  27       1.467  16.989 -22.780  1.00  1.35           H  
ATOM    420 1HD2 LEU A  27       3.040  17.295 -25.380  1.00  1.35           H  
ATOM    421 2HD2 LEU A  27       3.674  16.592 -23.874  1.00  1.35           H  
ATOM    422 3HD2 LEU A  27       3.729  15.653 -25.386  1.00  1.35           H  
ATOM    423  N   ILE A  28       2.076  11.280 -23.315  1.00  1.27           N  
ATOM    424  CA  ILE A  28       2.408  10.137 -22.471  1.00  1.27           C  
ATOM    425  C   ILE A  28       3.513   9.327 -23.146  1.00  1.27           C  
ATOM    426  O   ILE A  28       4.453   8.885 -22.476  1.00  1.27           O  
ATOM    427  CB  ILE A  28       1.196   9.244 -22.153  1.00  1.27           C  
ATOM    428  CG1 ILE A  28       0.218  10.012 -21.229  1.00  1.27           C  
ATOM    429  CG2 ILE A  28       1.701   7.963 -21.456  1.00  1.27           C  
ATOM    430  CD1 ILE A  28      -1.126   9.344 -21.059  1.00  1.27           C  
ATOM    431  H   ILE A  28       1.140  11.397 -23.702  1.00  1.27           H  
ATOM    432  HA  ILE A  28       2.789  10.500 -21.529  1.00  1.27           H  
ATOM    433  HB  ILE A  28       0.666   8.992 -23.070  1.00  1.27           H  
ATOM    434 1HG1 ILE A  28       0.673  10.124 -20.252  1.00  1.27           H  
ATOM    435 2HG1 ILE A  28       0.053  11.007 -21.650  1.00  1.27           H  
ATOM    436 1HG2 ILE A  28       0.854   7.321 -21.220  1.00  1.27           H  
ATOM    437 2HG2 ILE A  28       2.382   7.434 -22.122  1.00  1.27           H  
ATOM    438 3HG2 ILE A  28       2.225   8.228 -20.538  1.00  1.27           H  
ATOM    439 1HD1 ILE A  28      -1.743   9.945 -20.405  1.00  1.27           H  
ATOM    440 2HD1 ILE A  28      -1.615   9.250 -22.031  1.00  1.27           H  
ATOM    441 3HD1 ILE A  28      -0.992   8.358 -20.621  1.00  1.27           H  
ATOM    442  N   GLU A  29       3.411   9.115 -24.462  1.00  1.24           N  
ATOM    443  CA  GLU A  29       4.475   8.396 -25.159  1.00  1.24           C  
ATOM    444  C   GLU A  29       5.820   9.115 -24.977  1.00  1.24           C  
ATOM    445  O   GLU A  29       6.850   8.473 -24.743  1.00  1.24           O  
ATOM    446  CB  GLU A  29       4.182   8.231 -26.653  1.00  1.24           C  
ATOM    447  CG  GLU A  29       5.260   7.422 -27.384  1.00  1.24           C  
ATOM    448  CD  GLU A  29       5.019   7.220 -28.874  1.00  1.24           C  
ATOM    449  OE1 GLU A  29       4.043   7.703 -29.392  1.00  1.24           O  
ATOM    450  OE2 GLU A  29       5.833   6.559 -29.486  1.00  1.24           O  
ATOM    451  H   GLU A  29       2.596   9.468 -24.971  1.00  1.24           H  
ATOM    452  HA  GLU A  29       4.563   7.405 -24.720  1.00  1.24           H  
ATOM    453 1HB  GLU A  29       3.220   7.739 -26.789  1.00  1.24           H  
ATOM    454 2HB  GLU A  29       4.120   9.209 -27.124  1.00  1.24           H  
ATOM    455 1HG  GLU A  29       6.207   7.943 -27.251  1.00  1.24           H  
ATOM    456 2HG  GLU A  29       5.348   6.449 -26.904  1.00  1.24           H  
ATOM    457  N   GLU A  30       5.821  10.455 -25.074  1.00  1.24           N  
ATOM    458  CA  GLU A  30       7.075  11.184 -24.900  1.00  1.24           C  
ATOM    459  C   GLU A  30       7.621  10.975 -23.490  1.00  1.24           C  
ATOM    460  O   GLU A  30       8.831  10.794 -23.319  1.00  1.24           O  
ATOM    461  CB  GLU A  30       6.905  12.694 -25.160  1.00  1.24           C  
ATOM    462  CG  GLU A  30       6.668  13.088 -26.627  1.00  1.24           C  
ATOM    463  CD  GLU A  30       6.507  14.595 -26.828  1.00  1.24           C  
ATOM    464  OE1 GLU A  30       6.476  15.315 -25.856  1.00  1.24           O  
ATOM    465  OE2 GLU A  30       6.424  15.017 -27.961  1.00  1.24           O  
ATOM    466  H   GLU A  30       4.955  10.944 -25.296  1.00  1.24           H  
ATOM    467  HA  GLU A  30       7.801  10.798 -25.609  1.00  1.24           H  
ATOM    468 1HB  GLU A  30       6.060  13.064 -24.583  1.00  1.24           H  
ATOM    469 2HB  GLU A  30       7.792  13.222 -24.808  1.00  1.24           H  
ATOM    470 1HG  GLU A  30       7.507  12.737 -27.227  1.00  1.24           H  
ATOM    471 2HG  GLU A  30       5.769  12.583 -26.980  1.00  1.24           H  
ATOM    472  N   LEU A  31       6.744  10.942 -22.488  1.00  1.26           N  
ATOM    473  CA  LEU A  31       7.170  10.725 -21.114  1.00  1.26           C  
ATOM    474  C   LEU A  31       7.794   9.339 -20.950  1.00  1.26           C  
ATOM    475  O   LEU A  31       8.815   9.184 -20.276  1.00  1.26           O  
ATOM    476  CB  LEU A  31       5.991  10.914 -20.169  1.00  1.26           C  
ATOM    477  CG  LEU A  31       5.471  12.360 -20.044  1.00  1.26           C  
ATOM    478  CD1 LEU A  31       4.183  12.384 -19.271  1.00  1.26           C  
ATOM    479  CD2 LEU A  31       6.508  13.213 -19.354  1.00  1.26           C  
ATOM    480  H   LEU A  31       5.754  11.112 -22.691  1.00  1.26           H  
ATOM    481  HA  LEU A  31       7.928  11.470 -20.871  1.00  1.26           H  
ATOM    482 1HB  LEU A  31       5.168  10.291 -20.510  1.00  1.26           H  
ATOM    483 2HB  LEU A  31       6.293  10.576 -19.210  1.00  1.26           H  
ATOM    484  HG  LEU A  31       5.284  12.764 -21.028  1.00  1.26           H  
ATOM    485 1HD1 LEU A  31       3.866  13.399 -19.218  1.00  1.26           H  
ATOM    486 2HD1 LEU A  31       3.432  11.794 -19.775  1.00  1.26           H  
ATOM    487 3HD1 LEU A  31       4.330  11.998 -18.284  1.00  1.26           H  
ATOM    488 1HD2 LEU A  31       6.136  14.237 -19.277  1.00  1.26           H  
ATOM    489 2HD2 LEU A  31       6.706  12.826 -18.364  1.00  1.26           H  
ATOM    490 3HD2 LEU A  31       7.421  13.201 -19.933  1.00  1.26           H  
ATOM    491  N   LEU A  32       7.208   8.336 -21.613  1.00  1.31           N  
ATOM    492  CA  LEU A  32       7.754   6.984 -21.590  1.00  1.31           C  
ATOM    493  C   LEU A  32       9.149   6.941 -22.207  1.00  1.31           C  
ATOM    494  O   LEU A  32      10.026   6.236 -21.716  1.00  1.31           O  
ATOM    495  CB  LEU A  32       6.797   6.021 -22.302  1.00  1.31           C  
ATOM    496  CG  LEU A  32       5.523   5.691 -21.528  1.00  1.31           C  
ATOM    497  CD1 LEU A  32       4.509   4.978 -22.398  1.00  1.31           C  
ATOM    498  CD2 LEU A  32       5.938   4.779 -20.424  1.00  1.31           C  
ATOM    499  H   LEU A  32       6.349   8.523 -22.135  1.00  1.31           H  
ATOM    500  HA  LEU A  32       7.835   6.668 -20.549  1.00  1.31           H  
ATOM    501 1HB  LEU A  32       6.506   6.461 -23.249  1.00  1.31           H  
ATOM    502 2HB  LEU A  32       7.324   5.089 -22.499  1.00  1.31           H  
ATOM    503  HG  LEU A  32       5.069   6.605 -21.131  1.00  1.31           H  
ATOM    504 1HD1 LEU A  32       3.629   4.732 -21.801  1.00  1.31           H  
ATOM    505 2HD1 LEU A  32       4.219   5.627 -23.218  1.00  1.31           H  
ATOM    506 3HD1 LEU A  32       4.950   4.064 -22.792  1.00  1.31           H  
ATOM    507 1HD2 LEU A  32       5.093   4.500 -19.844  1.00  1.31           H  
ATOM    508 2HD2 LEU A  32       6.390   3.879 -20.852  1.00  1.31           H  
ATOM    509 3HD2 LEU A  32       6.665   5.292 -19.806  1.00  1.31           H  
ATOM    510  N   LYS A  33       9.366   7.723 -23.273  1.00  1.40           N  
ATOM    511  CA  LYS A  33      10.687   7.797 -23.894  1.00  1.40           C  
ATOM    512  C   LYS A  33      11.690   8.528 -22.980  1.00  1.40           C  
ATOM    513  O   LYS A  33      12.828   8.080 -22.800  1.00  1.40           O  
ATOM    514  CB  LYS A  33      10.576   8.466 -25.264  1.00  1.40           C  
ATOM    515  CG  LYS A  33       9.874   7.576 -26.298  1.00  1.40           C  
ATOM    516  CD  LYS A  33       9.689   8.266 -27.642  1.00  1.40           C  
ATOM    517  CE  LYS A  33       9.050   7.308 -28.653  1.00  1.40           C  
ATOM    518  NZ  LYS A  33       8.744   7.968 -29.954  1.00  1.40           N  
ATOM    519  H   LYS A  33       8.589   8.252 -23.668  1.00  1.40           H  
ATOM    520  HA  LYS A  33      11.047   6.787 -24.056  1.00  1.40           H  
ATOM    521 1HB  LYS A  33      10.013   9.393 -25.175  1.00  1.40           H  
ATOM    522 2HB  LYS A  33      11.570   8.713 -25.637  1.00  1.40           H  
ATOM    523 1HG  LYS A  33      10.450   6.662 -26.442  1.00  1.40           H  
ATOM    524 2HG  LYS A  33       8.888   7.304 -25.912  1.00  1.40           H  
ATOM    525 1HD  LYS A  33       9.028   9.126 -27.510  1.00  1.40           H  
ATOM    526 2HD  LYS A  33      10.648   8.612 -28.019  1.00  1.40           H  
ATOM    527 1HE  LYS A  33       9.736   6.485 -28.834  1.00  1.40           H  
ATOM    528 2HE  LYS A  33       8.131   6.910 -28.235  1.00  1.40           H  
ATOM    529 1HZ  LYS A  33       8.326   7.288 -30.582  1.00  1.40           H  
ATOM    530 2HZ  LYS A  33       8.087   8.721 -29.796  1.00  1.40           H  
ATOM    531 3HZ  LYS A  33       9.590   8.332 -30.363  1.00  1.40           H  
ATOM    532  N   LEU A  34      11.258   9.598 -22.315  1.00  1.52           N  
ATOM    533  CA  LEU A  34      12.142  10.329 -21.403  1.00  1.52           C  
ATOM    534  C   LEU A  34      12.533   9.438 -20.233  1.00  1.52           C  
ATOM    535  O   LEU A  34      13.656   9.476 -19.733  1.00  1.52           O  
ATOM    536  CB  LEU A  34      11.456  11.595 -20.891  1.00  1.52           C  
ATOM    537  CG  LEU A  34      11.238  12.683 -21.949  1.00  1.52           C  
ATOM    538  CD1 LEU A  34      10.383  13.790 -21.367  1.00  1.52           C  
ATOM    539  CD2 LEU A  34      12.588  13.210 -22.403  1.00  1.52           C  
ATOM    540  H   LEU A  34      10.310   9.941 -22.482  1.00  1.52           H  
ATOM    541  HA  LEU A  34      13.043  10.609 -21.941  1.00  1.52           H  
ATOM    542 1HB  LEU A  34      10.479  11.319 -20.493  1.00  1.52           H  
ATOM    543 2HB  LEU A  34      12.052  12.017 -20.084  1.00  1.52           H  
ATOM    544  HG  LEU A  34      10.715  12.264 -22.800  1.00  1.52           H  
ATOM    545 1HD1 LEU A  34      10.221  14.559 -22.123  1.00  1.52           H  
ATOM    546 2HD1 LEU A  34       9.433  13.379 -21.063  1.00  1.52           H  
ATOM    547 3HD1 LEU A  34      10.887  14.226 -20.507  1.00  1.52           H  
ATOM    548 1HD2 LEU A  34      12.442  13.979 -23.161  1.00  1.52           H  
ATOM    549 2HD2 LEU A  34      13.118  13.634 -21.551  1.00  1.52           H  
ATOM    550 3HD2 LEU A  34      13.173  12.391 -22.825  1.00  1.52           H  
ATOM    551  N   ALA A  35      11.625   8.559 -19.855  1.00  1.66           N  
ATOM    552  CA  ALA A  35      11.804   7.647 -18.749  1.00  1.66           C  
ATOM    553  C   ALA A  35      12.727   6.468 -19.091  1.00  1.66           C  
ATOM    554  O   ALA A  35      12.959   5.607 -18.243  1.00  1.66           O  
ATOM    555  CB  ALA A  35      10.458   7.167 -18.313  1.00  1.66           C  
ATOM    556  H   ALA A  35      10.711   8.576 -20.308  1.00  1.66           H  
ATOM    557  HA  ALA A  35      12.264   8.196 -17.928  1.00  1.66           H  
ATOM    558 1HB  ALA A  35      10.554   6.521 -17.484  1.00  1.66           H  
ATOM    559 2HB  ALA A  35       9.836   8.022 -18.044  1.00  1.66           H  
ATOM    560 3HB  ALA A  35      10.006   6.649 -19.136  1.00  1.66           H  
ATOM    561  N   THR A  36      13.285   6.428 -20.315  1.00  1.79           N  
ATOM    562  CA  THR A  36      14.251   5.391 -20.673  1.00  1.79           C  
ATOM    563  C   THR A  36      15.628   5.814 -20.170  1.00  1.79           C  
ATOM    564  O   THR A  36      16.588   5.045 -20.231  1.00  1.79           O  
ATOM    565  CB  THR A  36      14.367   5.168 -22.201  1.00  1.79           C  
ATOM    566  OG1 THR A  36      14.835   6.368 -22.827  1.00  1.79           O  
ATOM    567  CG2 THR A  36      13.047   4.782 -22.812  1.00  1.79           C  
ATOM    568  H   THR A  36      13.053   7.129 -21.020  1.00  1.79           H  
ATOM    569  HA  THR A  36      13.979   4.457 -20.186  1.00  1.79           H  
ATOM    570  HB  THR A  36      15.087   4.377 -22.393  1.00  1.79           H  
ATOM    571  HG1 THR A  36      14.147   7.059 -22.760  1.00  1.79           H  
ATOM    572 1HG2 THR A  36      13.169   4.647 -23.884  1.00  1.79           H  
ATOM    573 2HG2 THR A  36      12.703   3.873 -22.386  1.00  1.79           H  
ATOM    574 3HG2 THR A  36      12.330   5.559 -22.623  1.00  1.79           H  
ATOM    575  N   THR A  37      15.719   7.059 -19.696  1.00  1.86           N  
ATOM    576  CA  THR A  37      16.953   7.661 -19.233  1.00  1.86           C  
ATOM    577  C   THR A  37      17.052   7.593 -17.723  1.00  1.86           C  
ATOM    578  O   THR A  37      16.129   7.142 -17.026  1.00  1.86           O  
ATOM    579  CB  THR A  37      17.015   9.148 -19.591  1.00  1.86           C  
ATOM    580  OG1 THR A  37      16.068   9.854 -18.773  1.00  1.86           O  
ATOM    581  CG2 THR A  37      16.656   9.341 -21.057  1.00  1.86           C  
ATOM    582  H   THR A  37      14.887   7.648 -19.678  1.00  1.86           H  
ATOM    583  HA  THR A  37      17.800   7.131 -19.666  1.00  1.86           H  
ATOM    584  HB  THR A  37      18.013   9.536 -19.407  1.00  1.86           H  
ATOM    585  HG1 THR A  37      15.167   9.704 -19.130  1.00  1.86           H  
ATOM    586 1HG2 THR A  37      16.688  10.402 -21.304  1.00  1.86           H  
ATOM    587 2HG2 THR A  37      17.369   8.800 -21.676  1.00  1.86           H  
ATOM    588 3HG2 THR A  37      15.652   8.957 -21.243  1.00  1.86           H  
ATOM    589  N   GLU A  38      18.155   8.140 -17.222  1.00  1.85           N  
ATOM    590  CA  GLU A  38      18.468   8.268 -15.806  1.00  1.85           C  
ATOM    591  C   GLU A  38      17.406   9.038 -14.993  1.00  1.85           C  
ATOM    592  O   GLU A  38      17.472   9.061 -13.767  1.00  1.85           O  
ATOM    593  CB  GLU A  38      19.846   8.916 -15.630  1.00  1.85           C  
ATOM    594  CG  GLU A  38      19.980  10.340 -16.183  1.00  1.85           C  
ATOM    595  CD  GLU A  38      20.395  10.379 -17.646  1.00  1.85           C  
ATOM    596  OE1 GLU A  38      20.342   9.356 -18.293  1.00  1.85           O  
ATOM    597  OE2 GLU A  38      20.768  11.433 -18.107  1.00  1.85           O  
ATOM    598  H   GLU A  38      18.839   8.485 -17.880  1.00  1.85           H  
ATOM    599  HA  GLU A  38      18.527   7.260 -15.397  1.00  1.85           H  
ATOM    600 1HB  GLU A  38      20.093   8.949 -14.569  1.00  1.85           H  
ATOM    601 2HB  GLU A  38      20.601   8.298 -16.119  1.00  1.85           H  
ATOM    602 1HG  GLU A  38      19.026  10.851 -16.076  1.00  1.85           H  
ATOM    603 2HG  GLU A  38      20.717  10.878 -15.589  1.00  1.85           H  
ATOM    604  N   ALA A  39      16.408   9.631 -15.666  1.00  1.74           N  
ATOM    605  CA  ALA A  39      15.322  10.367 -15.036  1.00  1.74           C  
ATOM    606  C   ALA A  39      14.595   9.548 -13.960  1.00  1.74           C  
ATOM    607  O   ALA A  39      14.091  10.116 -12.993  1.00  1.74           O  
ATOM    608  CB  ALA A  39      14.315  10.782 -16.101  1.00  1.74           C  
ATOM    609  H   ALA A  39      16.402   9.589 -16.688  1.00  1.74           H  
ATOM    610  HA  ALA A  39      15.746  11.253 -14.560  1.00  1.74           H  
ATOM    611 1HB  ALA A  39      13.514  11.354 -15.642  1.00  1.74           H  
ATOM    612 2HB  ALA A  39      14.813  11.388 -16.857  1.00  1.74           H  
ATOM    613 3HB  ALA A  39      13.902   9.885 -16.573  1.00  1.74           H  
ATOM    614  N   LEU A  40      14.506   8.222 -14.126  1.00  1.56           N  
ATOM    615  CA  LEU A  40      13.809   7.429 -13.102  1.00  1.56           C  
ATOM    616  C   LEU A  40      14.744   6.945 -11.974  1.00  1.56           C  
ATOM    617  O   LEU A  40      14.296   6.289 -11.029  1.00  1.56           O  
ATOM    618  CB  LEU A  40      13.106   6.191 -13.694  1.00  1.56           C  
ATOM    619  CG  LEU A  40      11.940   6.399 -14.712  1.00  1.56           C  
ATOM    620  CD1 LEU A  40      11.475   5.012 -15.186  1.00  1.56           C  
ATOM    621  CD2 LEU A  40      10.787   7.159 -14.062  1.00  1.56           C  
ATOM    622  H   LEU A  40      14.943   7.785 -14.944  1.00  1.56           H  
ATOM    623  HA  LEU A  40      13.044   8.057 -12.648  1.00  1.56           H  
ATOM    624 1HB  LEU A  40      13.863   5.581 -14.196  1.00  1.56           H  
ATOM    625 2HB  LEU A  40      12.703   5.605 -12.867  1.00  1.56           H  
ATOM    626  HG  LEU A  40      12.301   6.957 -15.579  1.00  1.56           H  
ATOM    627 1HD1 LEU A  40      10.678   5.086 -15.893  1.00  1.56           H  
ATOM    628 2HD1 LEU A  40      12.311   4.517 -15.649  1.00  1.56           H  
ATOM    629 3HD1 LEU A  40      11.128   4.439 -14.329  1.00  1.56           H  
ATOM    630 1HD2 LEU A  40       9.985   7.278 -14.791  1.00  1.56           H  
ATOM    631 2HD2 LEU A  40      10.413   6.597 -13.202  1.00  1.56           H  
ATOM    632 3HD2 LEU A  40      11.133   8.140 -13.732  1.00  1.56           H  
ATOM    633  N   LYS A  41      16.042   7.222 -12.053  1.00  1.36           N  
ATOM    634  CA  LYS A  41      16.916   6.692 -11.018  1.00  1.36           C  
ATOM    635  C   LYS A  41      16.829   7.553  -9.777  1.00  1.36           C  
ATOM    636  O   LYS A  41      16.916   8.777  -9.846  1.00  1.36           O  
ATOM    637  CB  LYS A  41      18.359   6.613 -11.502  1.00  1.36           C  
ATOM    638  CG  LYS A  41      18.584   5.705 -12.712  1.00  1.36           C  
ATOM    639  CD  LYS A  41      18.335   4.229 -12.396  1.00  1.36           C  
ATOM    640  CE  LYS A  41      18.705   3.351 -13.595  1.00  1.36           C  
ATOM    641  NZ  LYS A  41      18.445   1.904 -13.348  1.00  1.36           N  
ATOM    642  H   LYS A  41      16.424   7.805 -12.795  1.00  1.36           H  
ATOM    643  HA  LYS A  41      16.583   5.687 -10.756  1.00  1.36           H  
ATOM    644 1HB  LYS A  41      18.695   7.616 -11.783  1.00  1.36           H  
ATOM    645 2HB  LYS A  41      18.998   6.270 -10.690  1.00  1.36           H  
ATOM    646 1HG  LYS A  41      17.889   6.000 -13.496  1.00  1.36           H  
ATOM    647 2HG  LYS A  41      19.600   5.832 -13.085  1.00  1.36           H  
ATOM    648 1HD  LYS A  41      18.926   3.928 -11.531  1.00  1.36           H  
ATOM    649 2HD  LYS A  41      17.278   4.074 -12.168  1.00  1.36           H  
ATOM    650 1HE  LYS A  41      18.122   3.666 -14.462  1.00  1.36           H  
ATOM    651 2HE  LYS A  41      19.763   3.483 -13.812  1.00  1.36           H  
ATOM    652 1HZ  LYS A  41      18.702   1.378 -14.167  1.00  1.36           H  
ATOM    653 2HZ  LYS A  41      18.979   1.585 -12.561  1.00  1.36           H  
ATOM    654 3HZ  LYS A  41      17.443   1.739 -13.168  1.00  1.36           H  
ATOM    655  N   GLY A  42      16.662   6.913  -8.626  1.00  1.17           N  
ATOM    656  CA  GLY A  42      16.566   7.648  -7.373  1.00  1.17           C  
ATOM    657  C   GLY A  42      15.164   8.223  -7.164  1.00  1.17           C  
ATOM    658  O   GLY A  42      14.933   8.970  -6.201  1.00  1.17           O  
ATOM    659  H   GLY A  42      16.589   5.905  -8.622  1.00  1.17           H  
ATOM    660 1HA  GLY A  42      16.817   6.987  -6.544  1.00  1.17           H  
ATOM    661 2HA  GLY A  42      17.298   8.456  -7.367  1.00  1.17           H  
ATOM    662  N   GLY A  43      14.206   7.856  -8.023  1.00  1.01           N  
ATOM    663  CA  GLY A  43      12.892   8.438  -7.852  1.00  1.01           C  
ATOM    664  C   GLY A  43      11.755   7.700  -8.515  1.00  1.01           C  
ATOM    665  O   GLY A  43      11.887   6.559  -8.962  1.00  1.01           O  
ATOM    666  H   GLY A  43      14.390   7.241  -8.821  1.00  1.01           H  
ATOM    667 1HA  GLY A  43      12.673   8.568  -6.809  1.00  1.01           H  
ATOM    668 2HA  GLY A  43      12.928   9.440  -8.274  1.00  1.01           H  
ATOM    669  N   PHE A  44      10.615   8.368  -8.534  1.00  0.90           N  
ATOM    670  CA  PHE A  44       9.417   7.818  -9.145  1.00  0.90           C  
ATOM    671  C   PHE A  44       8.858   8.831 -10.116  1.00  0.90           C  
ATOM    672  O   PHE A  44       9.090  10.038  -9.984  1.00  0.90           O  
ATOM    673  CB  PHE A  44       8.265   7.528  -8.176  1.00  0.90           C  
ATOM    674  CG  PHE A  44       8.487   6.642  -7.001  1.00  0.90           C  
ATOM    675  CD1 PHE A  44       8.674   7.202  -5.768  1.00  0.90           C  
ATOM    676  CD2 PHE A  44       8.495   5.271  -7.108  1.00  0.90           C  
ATOM    677  CE1 PHE A  44       8.840   6.430  -4.647  1.00  0.90           C  
ATOM    678  CE2 PHE A  44       8.683   4.484  -5.983  1.00  0.90           C  
ATOM    679  CZ  PHE A  44       8.852   5.081  -4.753  1.00  0.90           C  
ATOM    680  H   PHE A  44      10.616   9.294  -8.102  1.00  0.90           H  
ATOM    681  HA  PHE A  44       9.673   6.909  -9.696  1.00  0.90           H  
ATOM    682 1HB  PHE A  44       7.917   8.473  -7.790  1.00  0.90           H  
ATOM    683 2HB  PHE A  44       7.433   7.109  -8.741  1.00  0.90           H  
ATOM    684  HD1 PHE A  44       8.666   8.283  -5.683  1.00  0.90           H  
ATOM    685  HD2 PHE A  44       8.350   4.817  -8.086  1.00  0.90           H  
ATOM    686  HE1 PHE A  44       8.970   6.897  -3.664  1.00  0.90           H  
ATOM    687  HE2 PHE A  44       8.690   3.397  -6.060  1.00  0.90           H  
ATOM    688  HZ  PHE A  44       8.999   4.480  -3.860  1.00  0.90           H  
ATOM    689  N   PHE A  45       8.074   8.349 -11.052  1.00  0.84           N  
ATOM    690  CA  PHE A  45       7.353   9.232 -11.941  1.00  0.84           C  
ATOM    691  C   PHE A  45       5.937   8.726 -12.092  1.00  0.84           C  
ATOM    692  O   PHE A  45       5.691   7.587 -12.499  1.00  0.84           O  
ATOM    693  CB  PHE A  45       8.034   9.385 -13.289  1.00  0.84           C  
ATOM    694  CG  PHE A  45       7.274  10.299 -14.161  1.00  0.84           C  
ATOM    695  CD1 PHE A  45       6.917  11.537 -13.709  1.00  0.84           C  
ATOM    696  CD2 PHE A  45       6.909   9.931 -15.410  1.00  0.84           C  
ATOM    697  CE1 PHE A  45       6.201  12.396 -14.481  1.00  0.84           C  
ATOM    698  CE2 PHE A  45       6.188  10.773 -16.191  1.00  0.84           C  
ATOM    699  CZ  PHE A  45       5.830  12.016 -15.727  1.00  0.84           C  
ATOM    700  H   PHE A  45       7.954   7.350 -11.137  1.00  0.84           H  
ATOM    701  HA  PHE A  45       7.305  10.219 -11.488  1.00  0.84           H  
ATOM    702 1HB  PHE A  45       9.042   9.780 -13.155  1.00  0.84           H  
ATOM    703 2HB  PHE A  45       8.104   8.425 -13.774  1.00  0.84           H  
ATOM    704  HD1 PHE A  45       7.205  11.815 -12.717  1.00  0.84           H  
ATOM    705  HD2 PHE A  45       7.198   8.960 -15.771  1.00  0.84           H  
ATOM    706  HE1 PHE A  45       5.925  13.369 -14.095  1.00  0.84           H  
ATOM    707  HE2 PHE A  45       5.897  10.462 -17.165  1.00  0.84           H  
ATOM    708  HZ  PHE A  45       5.257  12.690 -16.349  1.00  0.84           H  
ATOM    709  N   VAL A  46       5.014   9.581 -11.686  1.00  0.81           N  
ATOM    710  CA  VAL A  46       3.604   9.257 -11.645  1.00  0.81           C  
ATOM    711  C   VAL A  46       2.802  10.153 -12.574  1.00  0.81           C  
ATOM    712  O   VAL A  46       3.026  11.364 -12.624  1.00  0.81           O  
ATOM    713  CB  VAL A  46       3.106   9.408 -10.195  1.00  0.81           C  
ATOM    714  CG1 VAL A  46       1.612   9.099 -10.095  1.00  0.81           C  
ATOM    715  CG2 VAL A  46       3.927   8.512  -9.291  1.00  0.81           C  
ATOM    716  H   VAL A  46       5.315  10.502 -11.364  1.00  0.81           H  
ATOM    717  HA  VAL A  46       3.470   8.226 -11.958  1.00  0.81           H  
ATOM    718  HB  VAL A  46       3.244  10.444  -9.882  1.00  0.81           H  
ATOM    719 1HG1 VAL A  46       1.295   9.225  -9.076  1.00  0.81           H  
ATOM    720 2HG1 VAL A  46       1.046   9.773 -10.735  1.00  0.81           H  
ATOM    721 3HG1 VAL A  46       1.437   8.072 -10.407  1.00  0.81           H  
ATOM    722 1HG2 VAL A  46       3.595   8.649  -8.281  1.00  0.81           H  
ATOM    723 2HG2 VAL A  46       3.795   7.467  -9.589  1.00  0.81           H  
ATOM    724 3HG2 VAL A  46       4.980   8.779  -9.358  1.00  0.81           H  
ATOM    725  N   ILE A  47       1.914   9.534 -13.341  1.00  0.81           N  
ATOM    726  CA  ILE A  47       1.050  10.254 -14.260  1.00  0.81           C  
ATOM    727  C   ILE A  47      -0.402  10.084 -13.889  1.00  0.81           C  
ATOM    728  O   ILE A  47      -0.895   8.967 -13.742  1.00  0.81           O  
ATOM    729  CB  ILE A  47       1.202   9.775 -15.724  1.00  0.81           C  
ATOM    730  CG1 ILE A  47       2.622  10.008 -16.244  1.00  0.81           C  
ATOM    731  CG2 ILE A  47       0.141  10.448 -16.643  1.00  0.81           C  
ATOM    732  CD1 ILE A  47       2.839   9.398 -17.609  1.00  0.81           C  
ATOM    733  H   ILE A  47       1.802   8.529 -13.232  1.00  0.81           H  
ATOM    734  HA  ILE A  47       1.291  11.312 -14.214  1.00  0.81           H  
ATOM    735  HB  ILE A  47       1.042   8.695 -15.753  1.00  0.81           H  
ATOM    736 1HG1 ILE A  47       2.821  11.073 -16.299  1.00  0.81           H  
ATOM    737 2HG1 ILE A  47       3.332   9.557 -15.547  1.00  0.81           H  
ATOM    738 1HG2 ILE A  47       0.245  10.075 -17.660  1.00  0.81           H  
ATOM    739 2HG2 ILE A  47      -0.857  10.215 -16.280  1.00  0.81           H  
ATOM    740 3HG2 ILE A  47       0.276  11.518 -16.634  1.00  0.81           H  
ATOM    741 1HD1 ILE A  47       3.859   9.567 -17.936  1.00  0.81           H  
ATOM    742 2HD1 ILE A  47       2.649   8.340 -17.555  1.00  0.81           H  
ATOM    743 3HD1 ILE A  47       2.155   9.847 -18.320  1.00  0.81           H  
ATOM    744  N   VAL A  48      -1.095  11.193 -13.735  1.00  0.86           N  
ATOM    745  CA  VAL A  48      -2.516  11.118 -13.475  1.00  0.86           C  
ATOM    746  C   VAL A  48      -3.211  11.662 -14.697  1.00  0.86           C  
ATOM    747  O   VAL A  48      -3.015  12.813 -15.067  1.00  0.86           O  
ATOM    748  CB  VAL A  48      -2.877  11.845 -12.187  1.00  0.86           C  
ATOM    749  CG1 VAL A  48      -4.393  11.774 -11.978  1.00  0.86           C  
ATOM    750  CG2 VAL A  48      -2.131  11.139 -11.075  1.00  0.86           C  
ATOM    751  H   VAL A  48      -0.628  12.094 -13.829  1.00  0.86           H  
ATOM    752  HA  VAL A  48      -2.803  10.081 -13.351  1.00  0.86           H  
ATOM    753  HB  VAL A  48      -2.574  12.881 -12.246  1.00  0.86           H  
ATOM    754 1HG1 VAL A  48      -4.677  12.262 -11.067  1.00  0.86           H  
ATOM    755 2HG1 VAL A  48      -4.880  12.269 -12.819  1.00  0.86           H  
ATOM    756 3HG1 VAL A  48      -4.705  10.726 -11.937  1.00  0.86           H  
ATOM    757 1HG2 VAL A  48      -2.317  11.581 -10.138  1.00  0.86           H  
ATOM    758 2HG2 VAL A  48      -2.456  10.121 -11.058  1.00  0.86           H  
ATOM    759 3HG2 VAL A  48      -1.070  11.170 -11.273  1.00  0.86           H  
ATOM    760  N   TRP A  49      -3.965  10.808 -15.363  1.00  0.94           N  
ATOM    761  CA  TRP A  49      -4.549  11.138 -16.655  1.00  0.94           C  
ATOM    762  C   TRP A  49      -6.057  11.109 -16.665  1.00  0.94           C  
ATOM    763  O   TRP A  49      -6.673  10.103 -16.315  1.00  0.94           O  
ATOM    764  CB  TRP A  49      -3.980  10.211 -17.724  1.00  0.94           C  
ATOM    765  CG  TRP A  49      -4.512  10.433 -19.136  1.00  0.94           C  
ATOM    766  CD1 TRP A  49      -4.965  11.596 -19.711  1.00  0.94           C  
ATOM    767  CD2 TRP A  49      -4.618   9.430 -20.157  1.00  0.94           C  
ATOM    768  NE1 TRP A  49      -5.340  11.363 -21.009  1.00  0.94           N  
ATOM    769  CE2 TRP A  49      -5.132  10.057 -21.300  1.00  0.94           C  
ATOM    770  CE3 TRP A  49      -4.316   8.067 -20.200  1.00  0.94           C  
ATOM    771  CZ2 TRP A  49      -5.357   9.367 -22.465  1.00  0.94           C  
ATOM    772  CZ3 TRP A  49      -4.541   7.374 -21.377  1.00  0.94           C  
ATOM    773  CH2 TRP A  49      -5.049   8.009 -22.480  1.00  0.94           C  
ATOM    774  H   TRP A  49      -4.093   9.874 -14.975  1.00  0.94           H  
ATOM    775  HA  TRP A  49      -4.254  12.153 -16.906  1.00  0.94           H  
ATOM    776 1HB  TRP A  49      -2.898  10.330 -17.757  1.00  0.94           H  
ATOM    777 2HB  TRP A  49      -4.178   9.176 -17.442  1.00  0.94           H  
ATOM    778  HD1 TRP A  49      -5.026  12.557 -19.212  1.00  0.94           H  
ATOM    779  HE1 TRP A  49      -5.728  12.048 -21.666  1.00  0.94           H  
ATOM    780  HE3 TRP A  49      -3.911   7.559 -19.325  1.00  0.94           H  
ATOM    781  HZ2 TRP A  49      -5.764   9.858 -23.360  1.00  0.94           H  
ATOM    782  HZ3 TRP A  49      -4.303   6.310 -21.404  1.00  0.94           H  
ATOM    783  HH2 TRP A  49      -5.218   7.438 -23.399  1.00  0.94           H  
ATOM    784  N   ALA A  50      -6.648  12.240 -17.020  1.00  1.03           N  
ATOM    785  CA  ALA A  50      -8.093  12.405 -17.051  1.00  1.03           C  
ATOM    786  C   ALA A  50      -8.616  12.807 -18.437  1.00  1.03           C  
ATOM    787  O   ALA A  50      -8.808  14.003 -18.678  1.00  1.03           O  
ATOM    788  CB  ALA A  50      -8.497  13.469 -16.062  1.00  1.03           C  
ATOM    789  H   ALA A  50      -6.053  13.038 -17.259  1.00  1.03           H  
ATOM    790  HA  ALA A  50      -8.555  11.470 -16.749  1.00  1.03           H  
ATOM    791 1HB  ALA A  50      -9.586  13.566 -16.063  1.00  1.03           H  
ATOM    792 2HB  ALA A  50      -8.157  13.190 -15.074  1.00  1.03           H  
ATOM    793 3HB  ALA A  50      -8.043  14.416 -16.347  1.00  1.03           H  
ATOM    794  N   PRO A  51      -8.745  11.862 -19.398  1.00  1.11           N  
ATOM    795  CA  PRO A  51      -9.218  12.093 -20.753  1.00  1.11           C  
ATOM    796  C   PRO A  51     -10.685  12.434 -20.693  1.00  1.11           C  
ATOM    797  O   PRO A  51     -11.395  11.915 -19.829  1.00  1.11           O  
ATOM    798  CB  PRO A  51      -8.926  10.770 -21.456  1.00  1.11           C  
ATOM    799  CG  PRO A  51      -8.923   9.725 -20.370  1.00  1.11           C  
ATOM    800  CD  PRO A  51      -8.456  10.435 -19.107  1.00  1.11           C  
ATOM    801  HA  PRO A  51      -8.669  12.901 -21.231  1.00  1.11           H  
ATOM    802 1HB  PRO A  51      -9.696  10.592 -22.224  1.00  1.11           H  
ATOM    803 2HB  PRO A  51      -7.971  10.846 -21.996  1.00  1.11           H  
ATOM    804 1HG  PRO A  51      -9.904   9.260 -20.293  1.00  1.11           H  
ATOM    805 2HG  PRO A  51      -8.224   8.925 -20.655  1.00  1.11           H  
ATOM    806 1HD  PRO A  51      -9.063  10.059 -18.271  1.00  1.11           H  
ATOM    807 2HD  PRO A  51      -7.399  10.258 -18.958  1.00  1.11           H  
ATOM    808  N   LYS A  52     -11.155  13.224 -21.640  1.00  1.15           N  
ATOM    809  CA  LYS A  52     -12.552  13.614 -21.646  1.00  1.15           C  
ATOM    810  C   LYS A  52     -13.506  12.436 -21.555  1.00  1.15           C  
ATOM    811  O   LYS A  52     -13.422  11.487 -22.335  1.00  1.15           O  
ATOM    812  CB  LYS A  52     -12.879  14.403 -22.908  1.00  1.15           C  
ATOM    813  CG  LYS A  52     -14.253  15.000 -22.867  1.00  1.15           C  
ATOM    814  CD  LYS A  52     -14.489  15.957 -24.002  1.00  1.15           C  
ATOM    815  CE  LYS A  52     -15.814  16.648 -23.802  1.00  1.15           C  
ATOM    816  NZ  LYS A  52     -15.821  17.392 -22.477  1.00  1.15           N  
ATOM    817  H   LYS A  52     -10.507  13.651 -22.302  1.00  1.15           H  
ATOM    818  HA  LYS A  52     -12.730  14.253 -20.779  1.00  1.15           H  
ATOM    819 1HB  LYS A  52     -12.151  15.178 -23.098  1.00  1.15           H  
ATOM    820 2HB  LYS A  52     -12.851  13.728 -23.761  1.00  1.15           H  
ATOM    821 1HG  LYS A  52     -14.997  14.206 -22.929  1.00  1.15           H  
ATOM    822 2HG  LYS A  52     -14.388  15.518 -21.921  1.00  1.15           H  
ATOM    823 1HD  LYS A  52     -13.688  16.706 -24.011  1.00  1.15           H  
ATOM    824 2HD  LYS A  52     -14.489  15.424 -24.951  1.00  1.15           H  
ATOM    825 1HE  LYS A  52     -15.976  17.359 -24.609  1.00  1.15           H  
ATOM    826 2HE  LYS A  52     -16.621  15.916 -23.804  1.00  1.15           H  
ATOM    827 1HZ  LYS A  52     -16.693  17.858 -22.336  1.00  1.15           H  
ATOM    828 2HZ  LYS A  52     -15.663  16.740 -21.716  1.00  1.15           H  
ATOM    829 3HZ  LYS A  52     -15.057  18.084 -22.432  1.00  1.15           H  
ATOM    830  N   GLY A  53     -14.432  12.532 -20.598  1.00  1.13           N  
ATOM    831  CA  GLY A  53     -15.474  11.539 -20.333  1.00  1.13           C  
ATOM    832  C   GLY A  53     -15.125  10.546 -19.219  1.00  1.13           C  
ATOM    833  O   GLY A  53     -16.020   9.917 -18.650  1.00  1.13           O  
ATOM    834  H   GLY A  53     -14.403  13.351 -20.005  1.00  1.13           H  
ATOM    835 1HA  GLY A  53     -16.398  12.054 -20.074  1.00  1.13           H  
ATOM    836 2HA  GLY A  53     -15.674  10.985 -21.249  1.00  1.13           H  
ATOM    837  N   ASP A  54     -13.843  10.441 -18.881  1.00  1.08           N  
ATOM    838  CA  ASP A  54     -13.382   9.529 -17.839  1.00  1.08           C  
ATOM    839  C   ASP A  54     -12.885  10.263 -16.590  1.00  1.08           C  
ATOM    840  O   ASP A  54     -12.477  11.422 -16.674  1.00  1.08           O  
ATOM    841  CB  ASP A  54     -12.256   8.619 -18.348  1.00  1.08           C  
ATOM    842  CG  ASP A  54     -12.676   7.558 -19.380  1.00  1.08           C  
ATOM    843  OD1 ASP A  54     -13.846   7.304 -19.517  1.00  1.08           O  
ATOM    844  OD2 ASP A  54     -11.793   6.933 -19.951  1.00  1.08           O  
ATOM    845  H   ASP A  54     -13.140  11.002 -19.368  1.00  1.08           H  
ATOM    846  HA  ASP A  54     -14.231   8.905 -17.580  1.00  1.08           H  
ATOM    847 1HB  ASP A  54     -11.531   9.263 -18.816  1.00  1.08           H  
ATOM    848 2HB  ASP A  54     -11.747   8.138 -17.514  1.00  1.08           H  
ATOM    849  N   PRO A  55     -12.951   9.627 -15.409  1.00  0.99           N  
ATOM    850  CA  PRO A  55     -12.348  10.081 -14.179  1.00  0.99           C  
ATOM    851  C   PRO A  55     -10.840   9.911 -14.345  1.00  0.99           C  
ATOM    852  O   PRO A  55     -10.424   9.154 -15.226  1.00  0.99           O  
ATOM    853  CB  PRO A  55     -12.954   9.139 -13.143  1.00  0.99           C  
ATOM    854  CG  PRO A  55     -13.274   7.890 -13.903  1.00  0.99           C  
ATOM    855  CD  PRO A  55     -13.701   8.359 -15.271  1.00  0.99           C  
ATOM    856  HA  PRO A  55     -12.656  11.120 -14.013  1.00  0.99           H  
ATOM    857 1HB  PRO A  55     -12.236   8.960 -12.326  1.00  0.99           H  
ATOM    858 2HB  PRO A  55     -13.826   9.608 -12.696  1.00  0.99           H  
ATOM    859 1HG  PRO A  55     -12.386   7.244 -13.926  1.00  0.99           H  
ATOM    860 2HG  PRO A  55     -14.064   7.332 -13.385  1.00  0.99           H  
ATOM    861 1HD  PRO A  55     -13.394   7.597 -15.992  1.00  0.99           H  
ATOM    862 2HD  PRO A  55     -14.787   8.549 -15.298  1.00  0.99           H  
ATOM    863  N   PRO A  56     -10.001  10.591 -13.563  1.00  0.91           N  
ATOM    864  CA  PRO A  56      -8.562  10.466 -13.586  1.00  0.91           C  
ATOM    865  C   PRO A  56      -8.082   9.059 -13.310  1.00  0.91           C  
ATOM    866  O   PRO A  56      -8.655   8.356 -12.469  1.00  0.91           O  
ATOM    867  CB  PRO A  56      -8.132  11.379 -12.441  1.00  0.91           C  
ATOM    868  CG  PRO A  56      -9.247  12.340 -12.248  1.00  0.91           C  
ATOM    869  CD  PRO A  56     -10.501  11.582 -12.604  1.00  0.91           C  
ATOM    870  HA  PRO A  56      -8.180  10.823 -14.547  1.00  0.91           H  
ATOM    871 1HB  PRO A  56      -7.891  10.795 -11.564  1.00  0.91           H  
ATOM    872 2HB  PRO A  56      -7.215  11.894 -12.729  1.00  0.91           H  
ATOM    873 1HG  PRO A  56      -9.261  12.704 -11.210  1.00  0.91           H  
ATOM    874 2HG  PRO A  56      -9.076  13.183 -12.866  1.00  0.91           H  
ATOM    875 1HD  PRO A  56     -10.968  11.103 -11.732  1.00  0.91           H  
ATOM    876 2HD  PRO A  56     -11.157  12.298 -13.090  1.00  0.91           H  
ATOM    877  N   ARG A  57      -6.992   8.670 -13.944  1.00  0.86           N  
ATOM    878  CA  ARG A  57      -6.379   7.384 -13.651  1.00  0.86           C  
ATOM    879  C   ARG A  57      -4.907   7.589 -13.335  1.00  0.86           C  
ATOM    880  O   ARG A  57      -4.182   8.259 -14.070  1.00  0.86           O  
ATOM    881  CB  ARG A  57      -6.550   6.407 -14.806  1.00  0.86           C  
ATOM    882  CG  ARG A  57      -8.015   6.043 -15.126  1.00  0.86           C  
ATOM    883  CD  ARG A  57      -8.131   4.894 -16.079  1.00  0.86           C  
ATOM    884  NE  ARG A  57      -7.637   5.167 -17.433  1.00  0.86           N  
ATOM    885  CZ  ARG A  57      -8.393   5.683 -18.436  1.00  0.86           C  
ATOM    886  NH1 ARG A  57      -9.652   5.986 -18.213  1.00  0.86           N  
ATOM    887  NH2 ARG A  57      -7.881   5.856 -19.641  1.00  0.86           N  
ATOM    888  H   ARG A  57      -6.616   9.261 -14.681  1.00  0.86           H  
ATOM    889  HA  ARG A  57      -6.857   6.951 -12.772  1.00  0.86           H  
ATOM    890 1HB  ARG A  57      -6.136   6.845 -15.704  1.00  0.86           H  
ATOM    891 2HB  ARG A  57      -6.004   5.486 -14.595  1.00  0.86           H  
ATOM    892 1HG  ARG A  57      -8.525   5.775 -14.200  1.00  0.86           H  
ATOM    893 2HG  ARG A  57      -8.513   6.910 -15.571  1.00  0.86           H  
ATOM    894 1HD  ARG A  57      -7.577   4.052 -15.686  1.00  0.86           H  
ATOM    895 2HD  ARG A  57      -9.182   4.618 -16.158  1.00  0.86           H  
ATOM    896  HE  ARG A  57      -6.667   4.936 -17.634  1.00  0.86           H  
ATOM    897 1HH1 ARG A  57     -10.051   5.847 -17.300  1.00  0.86           H  
ATOM    898 2HH1 ARG A  57     -10.251   6.366 -18.969  1.00  0.86           H  
ATOM    899 1HH2 ARG A  57      -6.923   5.597 -19.826  1.00  0.86           H  
ATOM    900 2HH2 ARG A  57      -8.465   6.205 -20.390  1.00  0.86           H  
ATOM    901  N   LEU A  58      -4.492   7.056 -12.193  1.00  0.84           N  
ATOM    902  CA  LEU A  58      -3.134   7.192 -11.693  1.00  0.84           C  
ATOM    903  C   LEU A  58      -2.306   6.002 -12.136  1.00  0.84           C  
ATOM    904  O   LEU A  58      -2.643   4.845 -11.839  1.00  0.84           O  
ATOM    905  CB  LEU A  58      -3.189   7.311 -10.159  1.00  0.84           C  
ATOM    906  CG  LEU A  58      -1.937   7.734  -9.361  1.00  0.84           C  
ATOM    907  CD1 LEU A  58      -2.443   8.310  -8.048  1.00  0.84           C  
ATOM    908  CD2 LEU A  58      -1.032   6.580  -9.091  1.00  0.84           C  
ATOM    909  H   LEU A  58      -5.154   6.524 -11.638  1.00  0.84           H  
ATOM    910  HA  LEU A  58      -2.688   8.089 -12.111  1.00  0.84           H  
ATOM    911 1HB  LEU A  58      -3.967   8.028  -9.920  1.00  0.84           H  
ATOM    912 2HB  LEU A  58      -3.504   6.346  -9.764  1.00  0.84           H  
ATOM    913  HG  LEU A  58      -1.382   8.491  -9.902  1.00  0.84           H  
ATOM    914 1HD1 LEU A  58      -1.622   8.617  -7.442  1.00  0.84           H  
ATOM    915 2HD1 LEU A  58      -3.092   9.164  -8.244  1.00  0.84           H  
ATOM    916 3HD1 LEU A  58      -3.008   7.543  -7.512  1.00  0.84           H  
ATOM    917 1HD2 LEU A  58      -0.182   6.921  -8.509  1.00  0.84           H  
ATOM    918 2HD2 LEU A  58      -1.585   5.842  -8.529  1.00  0.84           H  
ATOM    919 3HD2 LEU A  58      -0.678   6.157 -10.034  1.00  0.84           H  
ATOM    920  N   TYR A  59      -1.231   6.297 -12.850  1.00  0.86           N  
ATOM    921  CA  TYR A  59      -0.312   5.305 -13.365  1.00  0.86           C  
ATOM    922  C   TYR A  59       1.103   5.612 -12.898  1.00  0.86           C  
ATOM    923  O   TYR A  59       1.450   6.773 -12.673  1.00  0.86           O  
ATOM    924  CB  TYR A  59      -0.257   5.337 -14.884  1.00  0.86           C  
ATOM    925  CG  TYR A  59      -1.520   5.087 -15.672  1.00  0.86           C  
ATOM    926  CD1 TYR A  59      -2.403   6.131 -15.934  1.00  0.86           C  
ATOM    927  CD2 TYR A  59      -1.759   3.840 -16.195  1.00  0.86           C  
ATOM    928  CE1 TYR A  59      -3.520   5.900 -16.719  1.00  0.86           C  
ATOM    929  CE2 TYR A  59      -2.861   3.608 -16.967  1.00  0.86           C  
ATOM    930  CZ  TYR A  59      -3.743   4.624 -17.235  1.00  0.86           C  
ATOM    931  OH  TYR A  59      -4.834   4.366 -18.035  1.00  0.86           O  
ATOM    932  H   TYR A  59      -1.055   7.273 -13.076  1.00  0.86           H  
ATOM    933  HA  TYR A  59      -0.599   4.325 -12.997  1.00  0.86           H  
ATOM    934 1HB  TYR A  59       0.146   6.301 -15.201  1.00  0.86           H  
ATOM    935 2HB  TYR A  59       0.457   4.583 -15.179  1.00  0.86           H  
ATOM    936  HD1 TYR A  59      -2.209   7.134 -15.533  1.00  0.86           H  
ATOM    937  HD2 TYR A  59      -1.056   3.036 -16.004  1.00  0.86           H  
ATOM    938  HE1 TYR A  59      -4.207   6.715 -16.934  1.00  0.86           H  
ATOM    939  HE2 TYR A  59      -3.035   2.615 -17.381  1.00  0.86           H  
ATOM    940  HH  TYR A  59      -4.791   3.450 -18.336  1.00  0.86           H  
ATOM    941  N   ARG A  60       1.960   4.608 -12.842  1.00  0.94           N  
ATOM    942  CA  ARG A  60       3.357   4.898 -12.539  1.00  0.94           C  
ATOM    943  C   ARG A  60       4.216   4.453 -13.700  1.00  0.94           C  
ATOM    944  O   ARG A  60       3.870   3.510 -14.418  1.00  0.94           O  
ATOM    945  CB  ARG A  60       3.823   4.195 -11.268  1.00  0.94           C  
ATOM    946  CG  ARG A  60       3.821   2.683 -11.358  1.00  0.94           C  
ATOM    947  CD  ARG A  60       4.292   2.013 -10.101  1.00  0.94           C  
ATOM    948  NE  ARG A  60       5.721   2.216  -9.851  1.00  0.94           N  
ATOM    949  CZ  ARG A  60       6.378   1.777  -8.750  1.00  0.94           C  
ATOM    950  NH1 ARG A  60       5.738   1.113  -7.819  1.00  0.94           N  
ATOM    951  NH2 ARG A  60       7.668   2.010  -8.607  1.00  0.94           N  
ATOM    952  H   ARG A  60       1.631   3.657 -13.006  1.00  0.94           H  
ATOM    953  HA  ARG A  60       3.490   5.968 -12.409  1.00  0.94           H  
ATOM    954 1HB  ARG A  60       4.837   4.520 -11.025  1.00  0.94           H  
ATOM    955 2HB  ARG A  60       3.180   4.482 -10.437  1.00  0.94           H  
ATOM    956 1HG  ARG A  60       2.804   2.356 -11.568  1.00  0.94           H  
ATOM    957 2HG  ARG A  60       4.475   2.373 -12.175  1.00  0.94           H  
ATOM    958 1HD  ARG A  60       3.740   2.423  -9.251  1.00  0.94           H  
ATOM    959 2HD  ARG A  60       4.106   0.942 -10.172  1.00  0.94           H  
ATOM    960  HE  ARG A  60       6.253   2.725 -10.549  1.00  0.94           H  
ATOM    961 1HH1 ARG A  60       4.754   0.925  -7.909  1.00  0.94           H  
ATOM    962 2HH1 ARG A  60       6.236   0.795  -6.975  1.00  0.94           H  
ATOM    963 1HH2 ARG A  60       8.173   2.517  -9.319  1.00  0.94           H  
ATOM    964 2HH2 ARG A  60       8.151   1.673  -7.783  1.00  0.94           H  
ATOM    965  N   ILE A  61       5.333   5.137 -13.889  1.00  1.07           N  
ATOM    966  CA  ILE A  61       6.260   4.770 -14.940  1.00  1.07           C  
ATOM    967  C   ILE A  61       7.434   4.017 -14.339  1.00  1.07           C  
ATOM    968  O   ILE A  61       8.071   4.478 -13.387  1.00  1.07           O  
ATOM    969  CB  ILE A  61       6.719   6.006 -15.724  1.00  1.07           C  
ATOM    970  CG1 ILE A  61       5.510   6.766 -16.254  1.00  1.07           C  
ATOM    971  CG2 ILE A  61       7.586   5.575 -16.861  1.00  1.07           C  
ATOM    972  CD1 ILE A  61       4.679   5.935 -17.093  1.00  1.07           C  
ATOM    973  H   ILE A  61       5.543   5.938 -13.294  1.00  1.07           H  
ATOM    974  HA  ILE A  61       5.757   4.104 -15.638  1.00  1.07           H  
ATOM    975  HB  ILE A  61       7.269   6.668 -15.069  1.00  1.07           H  
ATOM    976 1HG1 ILE A  61       4.918   7.148 -15.418  1.00  1.07           H  
ATOM    977 2HG1 ILE A  61       5.838   7.600 -16.864  1.00  1.07           H  
ATOM    978 1HG2 ILE A  61       7.904   6.442 -17.422  1.00  1.07           H  
ATOM    979 2HG2 ILE A  61       8.449   5.046 -16.480  1.00  1.07           H  
ATOM    980 3HG2 ILE A  61       7.013   4.911 -17.505  1.00  1.07           H  
ATOM    981 1HD1 ILE A  61       3.845   6.487 -17.463  1.00  1.07           H  
ATOM    982 2HD1 ILE A  61       5.263   5.584 -17.903  1.00  1.07           H  
ATOM    983 3HD1 ILE A  61       4.335   5.108 -16.511  1.00  1.07           H  
ATOM    984  N   LYS A  62       7.686   2.834 -14.878  1.00  1.27           N  
ATOM    985  CA  LYS A  62       8.716   1.954 -14.358  1.00  1.27           C  
ATOM    986  C   LYS A  62       9.595   1.452 -15.487  1.00  1.27           C  
ATOM    987  O   LYS A  62       9.102   0.971 -16.509  1.00  1.27           O  
ATOM    988  CB  LYS A  62       8.051   0.790 -13.619  1.00  1.27           C  
ATOM    989  CG  LYS A  62       8.999  -0.192 -12.936  1.00  1.27           C  
ATOM    990  CD  LYS A  62       8.223  -1.280 -12.196  1.00  1.27           C  
ATOM    991  CE  LYS A  62       9.158  -2.272 -11.518  1.00  1.27           C  
ATOM    992  NZ  LYS A  62       8.409  -3.338 -10.783  1.00  1.27           N  
ATOM    993  H   LYS A  62       7.116   2.532 -15.672  1.00  1.27           H  
ATOM    994  HA  LYS A  62       9.344   2.513 -13.663  1.00  1.27           H  
ATOM    995 1HB  LYS A  62       7.381   1.186 -12.854  1.00  1.27           H  
ATOM    996 2HB  LYS A  62       7.440   0.225 -14.323  1.00  1.27           H  
ATOM    997 1HG  LYS A  62       9.637  -0.659 -13.667  1.00  1.27           H  
ATOM    998 2HG  LYS A  62       9.627   0.343 -12.223  1.00  1.27           H  
ATOM    999 1HD  LYS A  62       7.567  -0.826 -11.450  1.00  1.27           H  
ATOM   1000 2HD  LYS A  62       7.610  -1.822 -12.910  1.00  1.27           H  
ATOM   1001 1HE  LYS A  62       9.786  -2.740 -12.276  1.00  1.27           H  
ATOM   1002 2HE  LYS A  62       9.794  -1.737 -10.812  1.00  1.27           H  
ATOM   1003 1HZ  LYS A  62       9.064  -3.973 -10.350  1.00  1.27           H  
ATOM   1004 2HZ  LYS A  62       7.831  -2.915 -10.070  1.00  1.27           H  
ATOM   1005 3HZ  LYS A  62       7.824  -3.847 -11.430  1.00  1.27           H  
ATOM   1006  N   GLU A  63      10.910   1.578 -15.330  1.00  1.50           N  
ATOM   1007  CA  GLU A  63      11.783   1.148 -16.413  1.00  1.50           C  
ATOM   1008  C   GLU A  63      11.718  -0.335 -16.758  1.00  1.50           C  
ATOM   1009  O   GLU A  63      11.910  -0.685 -17.910  1.00  1.50           O  
ATOM   1010  CB  GLU A  63      13.228   1.540 -16.110  1.00  1.50           C  
ATOM   1011  CG  GLU A  63      13.817   0.913 -14.848  1.00  1.50           C  
ATOM   1012  CD  GLU A  63      15.234   1.382 -14.566  1.00  1.50           C  
ATOM   1013  OE1 GLU A  63      15.837   1.960 -15.440  1.00  1.50           O  
ATOM   1014  OE2 GLU A  63      15.716   1.181 -13.464  1.00  1.50           O  
ATOM   1015  H   GLU A  63      11.292   1.979 -14.485  1.00  1.50           H  
ATOM   1016  HA  GLU A  63      11.480   1.688 -17.292  1.00  1.50           H  
ATOM   1017 1HB  GLU A  63      13.856   1.235 -16.947  1.00  1.50           H  
ATOM   1018 2HB  GLU A  63      13.314   2.608 -16.026  1.00  1.50           H  
ATOM   1019 1HG  GLU A  63      13.178   1.161 -13.999  1.00  1.50           H  
ATOM   1020 2HG  GLU A  63      13.825  -0.169 -14.961  1.00  1.50           H  
ATOM   1021  N   VAL A  64      11.392  -1.188 -15.781  1.00  1.72           N  
ATOM   1022  CA  VAL A  64      11.258  -2.654 -15.921  1.00  1.72           C  
ATOM   1023  C   VAL A  64      12.466  -3.415 -16.537  1.00  1.72           C  
ATOM   1024  O   VAL A  64      13.060  -4.269 -15.881  1.00  1.72           O  
ATOM   1025  CB  VAL A  64       9.984  -2.979 -16.740  1.00  1.72           C  
ATOM   1026  CG1 VAL A  64       9.860  -4.468 -16.994  1.00  1.72           C  
ATOM   1027  CG2 VAL A  64       8.762  -2.476 -15.981  1.00  1.72           C  
ATOM   1028  H   VAL A  64      11.249  -0.788 -14.869  1.00  1.72           H  
ATOM   1029  HA  VAL A  64      11.100  -3.051 -14.918  1.00  1.72           H  
ATOM   1030  HB  VAL A  64      10.041  -2.480 -17.713  1.00  1.72           H  
ATOM   1031 1HG1 VAL A  64       8.962  -4.655 -17.572  1.00  1.72           H  
ATOM   1032 2HG1 VAL A  64      10.710  -4.826 -17.541  1.00  1.72           H  
ATOM   1033 3HG1 VAL A  64       9.798  -4.992 -16.042  1.00  1.72           H  
ATOM   1034 1HG2 VAL A  64       7.874  -2.683 -16.552  1.00  1.72           H  
ATOM   1035 2HG2 VAL A  64       8.701  -2.976 -15.020  1.00  1.72           H  
ATOM   1036 3HG2 VAL A  64       8.846  -1.415 -15.832  1.00  1.72           H  
ATOM   1037  N   ASP A  65      12.768  -3.131 -17.804  1.00  1.84           N  
ATOM   1038  CA  ASP A  65      13.794  -3.768 -18.638  1.00  1.84           C  
ATOM   1039  C   ASP A  65      14.147  -2.794 -19.772  1.00  1.84           C  
ATOM   1040  O   ASP A  65      14.046  -1.583 -19.615  1.00  1.84           O  
ATOM   1041  CB  ASP A  65      13.275  -5.124 -19.183  1.00  1.84           C  
ATOM   1042  CG  ASP A  65      14.357  -6.159 -19.542  1.00  1.84           C  
ATOM   1043  OD1 ASP A  65      14.427  -7.185 -18.914  1.00  1.84           O  
ATOM   1044  OD2 ASP A  65      15.073  -5.898 -20.479  1.00  1.84           O  
ATOM   1045  H   ASP A  65      12.232  -2.379 -18.218  1.00  1.84           H  
ATOM   1046  HA  ASP A  65      14.685  -3.944 -18.036  1.00  1.84           H  
ATOM   1047 1HB  ASP A  65      12.646  -5.583 -18.432  1.00  1.84           H  
ATOM   1048 2HB  ASP A  65      12.650  -4.948 -20.057  1.00  1.84           H  
ATOM   1049  N   GLY A  66      14.564  -3.303 -20.933  1.00  1.81           N  
ATOM   1050  CA  GLY A  66      14.860  -2.428 -22.073  1.00  1.81           C  
ATOM   1051  C   GLY A  66      13.642  -1.578 -22.508  1.00  1.81           C  
ATOM   1052  O   GLY A  66      13.801  -0.571 -23.201  1.00  1.81           O  
ATOM   1053  H   GLY A  66      14.708  -4.307 -21.022  1.00  1.81           H  
ATOM   1054 1HA  GLY A  66      15.689  -1.770 -21.815  1.00  1.81           H  
ATOM   1055 2HA  GLY A  66      15.191  -3.040 -22.911  1.00  1.81           H  
ATOM   1056  N   VAL A  67      12.435  -1.998 -22.116  1.00  1.65           N  
ATOM   1057  CA  VAL A  67      11.198  -1.292 -22.420  1.00  1.65           C  
ATOM   1058  C   VAL A  67      10.526  -0.712 -21.181  1.00  1.65           C  
ATOM   1059  O   VAL A  67      10.125  -1.442 -20.276  1.00  1.65           O  
ATOM   1060  CB  VAL A  67      10.203  -2.247 -23.091  1.00  1.65           C  
ATOM   1061  CG1 VAL A  67       8.886  -1.530 -23.364  1.00  1.65           C  
ATOM   1062  CG2 VAL A  67      10.811  -2.764 -24.384  1.00  1.65           C  
ATOM   1063  H   VAL A  67      12.390  -2.835 -21.560  1.00  1.65           H  
ATOM   1064  HA  VAL A  67      11.424  -0.476 -23.106  1.00  1.65           H  
ATOM   1065  HB  VAL A  67       9.993  -3.080 -22.421  1.00  1.65           H  
ATOM   1066 1HG1 VAL A  67       8.187  -2.220 -23.834  1.00  1.65           H  
ATOM   1067 2HG1 VAL A  67       8.460  -1.170 -22.425  1.00  1.65           H  
ATOM   1068 3HG1 VAL A  67       9.063  -0.685 -24.027  1.00  1.65           H  
ATOM   1069 1HG2 VAL A  67      10.114  -3.449 -24.865  1.00  1.65           H  
ATOM   1070 2HG2 VAL A  67      11.013  -1.923 -25.048  1.00  1.65           H  
ATOM   1071 3HG2 VAL A  67      11.741  -3.289 -24.170  1.00  1.65           H  
ATOM   1072  N   VAL A  68      10.338   0.608 -21.191  1.00  1.42           N  
ATOM   1073  CA  VAL A  68       9.688   1.324 -20.094  1.00  1.42           C  
ATOM   1074  C   VAL A  68       8.194   1.109 -20.178  1.00  1.42           C  
ATOM   1075  O   VAL A  68       7.615   1.217 -21.261  1.00  1.42           O  
ATOM   1076  CB  VAL A  68       9.955   2.833 -20.170  1.00  1.42           C  
ATOM   1077  CG1 VAL A  68       9.192   3.551 -19.087  1.00  1.42           C  
ATOM   1078  CG2 VAL A  68      11.401   3.096 -20.038  1.00  1.42           C  
ATOM   1079  H   VAL A  68      10.690   1.133 -21.977  1.00  1.42           H  
ATOM   1080  HA  VAL A  68      10.052   0.928 -19.144  1.00  1.42           H  
ATOM   1081  HB  VAL A  68       9.602   3.208 -21.134  1.00  1.42           H  
ATOM   1082 1HG1 VAL A  68       9.378   4.596 -19.174  1.00  1.42           H  
ATOM   1083 2HG1 VAL A  68       8.136   3.369 -19.191  1.00  1.42           H  
ATOM   1084 3HG1 VAL A  68       9.522   3.199 -18.111  1.00  1.42           H  
ATOM   1085 1HG2 VAL A  68      11.555   4.159 -20.122  1.00  1.42           H  
ATOM   1086 2HG2 VAL A  68      11.769   2.758 -19.100  1.00  1.42           H  
ATOM   1087 3HG2 VAL A  68      11.925   2.573 -20.827  1.00  1.42           H  
ATOM   1088  N   LYS A  69       7.573   0.786 -19.055  1.00  1.20           N  
ATOM   1089  CA  LYS A  69       6.147   0.537 -19.057  1.00  1.20           C  
ATOM   1090  C   LYS A  69       5.373   1.512 -18.189  1.00  1.20           C  
ATOM   1091  O   LYS A  69       5.890   2.062 -17.210  1.00  1.20           O  
ATOM   1092  CB  LYS A  69       5.877  -0.890 -18.599  1.00  1.20           C  
ATOM   1093  CG  LYS A  69       6.477  -1.952 -19.536  1.00  1.20           C  
ATOM   1094  CD  LYS A  69       6.097  -3.367 -19.134  1.00  1.20           C  
ATOM   1095  CE  LYS A  69       6.761  -4.385 -20.047  1.00  1.20           C  
ATOM   1096  NZ  LYS A  69       6.363  -5.781 -19.705  1.00  1.20           N  
ATOM   1097  H   LYS A  69       8.105   0.724 -18.186  1.00  1.20           H  
ATOM   1098  HA  LYS A  69       5.779   0.647 -20.077  1.00  1.20           H  
ATOM   1099 1HB  LYS A  69       6.303  -1.034 -17.605  1.00  1.20           H  
ATOM   1100 2HB  LYS A  69       4.800  -1.055 -18.523  1.00  1.20           H  
ATOM   1101 1HG  LYS A  69       6.146  -1.765 -20.559  1.00  1.20           H  
ATOM   1102 2HG  LYS A  69       7.567  -1.873 -19.511  1.00  1.20           H  
ATOM   1103 1HD  LYS A  69       6.403  -3.559 -18.112  1.00  1.20           H  
ATOM   1104 2HD  LYS A  69       5.017  -3.489 -19.198  1.00  1.20           H  
ATOM   1105 1HE  LYS A  69       6.482  -4.177 -21.079  1.00  1.20           H  
ATOM   1106 2HE  LYS A  69       7.845  -4.291 -19.951  1.00  1.20           H  
ATOM   1107 1HZ  LYS A  69       6.826  -6.427 -20.330  1.00  1.20           H  
ATOM   1108 2HZ  LYS A  69       6.625  -5.992 -18.752  1.00  1.20           H  
ATOM   1109 3HZ  LYS A  69       5.363  -5.878 -19.805  1.00  1.20           H  
ATOM   1110  N   ILE A  70       4.100   1.677 -18.525  1.00  1.01           N  
ATOM   1111  CA  ILE A  70       3.199   2.465 -17.705  1.00  1.01           C  
ATOM   1112  C   ILE A  70       2.283   1.472 -17.010  1.00  1.01           C  
ATOM   1113  O   ILE A  70       1.690   0.603 -17.656  1.00  1.01           O  
ATOM   1114  CB  ILE A  70       2.421   3.478 -18.580  1.00  1.01           C  
ATOM   1115  CG1 ILE A  70       1.538   4.358 -17.742  1.00  1.01           C  
ATOM   1116  CG2 ILE A  70       1.618   2.753 -19.612  1.00  1.01           C  
ATOM   1117  CD1 ILE A  70       1.011   5.607 -18.475  1.00  1.01           C  
ATOM   1118  H   ILE A  70       3.742   1.224 -19.356  1.00  1.01           H  
ATOM   1119  HA  ILE A  70       3.762   2.995 -16.944  1.00  1.01           H  
ATOM   1120  HB  ILE A  70       3.111   4.124 -19.076  1.00  1.01           H  
ATOM   1121 1HG1 ILE A  70       0.703   3.767 -17.424  1.00  1.01           H  
ATOM   1122 2HG1 ILE A  70       2.088   4.673 -16.864  1.00  1.01           H  
ATOM   1123 1HG2 ILE A  70       1.090   3.474 -20.236  1.00  1.01           H  
ATOM   1124 2HG2 ILE A  70       2.282   2.154 -20.232  1.00  1.01           H  
ATOM   1125 3HG2 ILE A  70       0.895   2.104 -19.117  1.00  1.01           H  
ATOM   1126 1HD1 ILE A  70       0.375   6.188 -17.807  1.00  1.01           H  
ATOM   1127 2HD1 ILE A  70       1.849   6.222 -18.798  1.00  1.01           H  
ATOM   1128 3HD1 ILE A  70       0.433   5.302 -19.345  1.00  1.01           H  
ATOM   1129  N   ILE A  71       2.209   1.583 -15.692  1.00  0.87           N  
ATOM   1130  CA  ILE A  71       1.474   0.645 -14.864  1.00  0.87           C  
ATOM   1131  C   ILE A  71       0.321   1.291 -14.129  1.00  0.87           C  
ATOM   1132  O   ILE A  71       0.515   2.234 -13.364  1.00  0.87           O  
ATOM   1133  CB  ILE A  71       2.447   0.024 -13.844  1.00  0.87           C  
ATOM   1134  CG1 ILE A  71       3.584  -0.723 -14.593  1.00  0.87           C  
ATOM   1135  CG2 ILE A  71       1.700  -0.878 -12.869  1.00  0.87           C  
ATOM   1136  CD1 ILE A  71       4.718  -1.169 -13.704  1.00  0.87           C  
ATOM   1137  H   ILE A  71       2.728   2.332 -15.239  1.00  0.87           H  
ATOM   1138  HA  ILE A  71       1.075  -0.143 -15.503  1.00  0.87           H  
ATOM   1139  HB  ILE A  71       2.919   0.817 -13.300  1.00  0.87           H  
ATOM   1140 1HG1 ILE A  71       3.165  -1.596 -15.091  1.00  0.87           H  
ATOM   1141 2HG1 ILE A  71       4.009  -0.061 -15.348  1.00  0.87           H  
ATOM   1142 1HG2 ILE A  71       2.398  -1.288 -12.142  1.00  0.87           H  
ATOM   1143 2HG2 ILE A  71       0.937  -0.295 -12.348  1.00  0.87           H  
ATOM   1144 3HG2 ILE A  71       1.222  -1.691 -13.413  1.00  0.87           H  
ATOM   1145 1HD1 ILE A  71       5.473  -1.673 -14.309  1.00  0.87           H  
ATOM   1146 2HD1 ILE A  71       5.161  -0.298 -13.220  1.00  0.87           H  
ATOM   1147 3HD1 ILE A  71       4.343  -1.852 -12.945  1.00  0.87           H  
ATOM   1148  N   HIS A  72      -0.890   0.799 -14.360  1.00  0.79           N  
ATOM   1149  CA  HIS A  72      -2.053   1.375 -13.696  1.00  0.79           C  
ATOM   1150  C   HIS A  72      -2.039   1.069 -12.216  1.00  0.79           C  
ATOM   1151  O   HIS A  72      -1.834  -0.084 -11.822  1.00  0.79           O  
ATOM   1152  CB  HIS A  72      -3.334   0.851 -14.351  1.00  0.79           C  
ATOM   1153  CG  HIS A  72      -4.617   1.448 -13.851  1.00  0.79           C  
ATOM   1154  ND1 HIS A  72      -5.180   1.087 -12.648  1.00  0.79           N  
ATOM   1155  CD2 HIS A  72      -5.448   2.365 -14.393  1.00  0.79           C  
ATOM   1156  CE1 HIS A  72      -6.305   1.748 -12.474  1.00  0.79           C  
ATOM   1157  NE2 HIS A  72      -6.501   2.525 -13.521  1.00  0.79           N  
ATOM   1158  H   HIS A  72      -1.003   0.020 -14.998  1.00  0.79           H  
ATOM   1159  HA  HIS A  72      -2.041   2.459 -13.792  1.00  0.79           H  
ATOM   1160 1HB  HIS A  72      -3.283   1.019 -15.423  1.00  0.79           H  
ATOM   1161 2HB  HIS A  72      -3.392  -0.227 -14.200  1.00  0.79           H  
ATOM   1162  HD1 HIS A  72      -4.805   0.419 -12.002  1.00  0.79           H  
ATOM   1163  HD2 HIS A  72      -5.420   2.924 -15.326  1.00  0.79           H  
ATOM   1164  HE1 HIS A  72      -6.899   1.592 -11.577  1.00  0.79           H  
ATOM   1165  N   ILE A  73      -2.272   2.095 -11.410  1.00  0.75           N  
ATOM   1166  CA  ILE A  73      -2.320   1.987  -9.968  1.00  0.75           C  
ATOM   1167  C   ILE A  73      -3.725   2.214  -9.411  1.00  0.75           C  
ATOM   1168  O   ILE A  73      -4.236   1.395  -8.648  1.00  0.75           O  
ATOM   1169  CB  ILE A  73      -1.335   2.982  -9.348  1.00  0.75           C  
ATOM   1170  CG1 ILE A  73       0.077   2.694  -9.864  1.00  0.75           C  
ATOM   1171  CG2 ILE A  73      -1.411   2.964  -7.842  1.00  0.75           C  
ATOM   1172  CD1 ILE A  73       0.567   1.319  -9.528  1.00  0.75           C  
ATOM   1173  H   ILE A  73      -2.412   3.021 -11.810  1.00  0.75           H  
ATOM   1174  HA  ILE A  73      -2.007   0.980  -9.689  1.00  0.75           H  
ATOM   1175  HB  ILE A  73      -1.593   3.951  -9.708  1.00  0.75           H  
ATOM   1176 1HG1 ILE A  73       0.081   2.810 -10.941  1.00  0.75           H  
ATOM   1177 2HG1 ILE A  73       0.761   3.417  -9.448  1.00  0.75           H  
ATOM   1178 1HG2 ILE A  73      -0.722   3.700  -7.439  1.00  0.75           H  
ATOM   1179 2HG2 ILE A  73      -2.424   3.207  -7.528  1.00  0.75           H  
ATOM   1180 3HG2 ILE A  73      -1.147   1.973  -7.481  1.00  0.75           H  
ATOM   1181 1HD1 ILE A  73       1.554   1.172  -9.927  1.00  0.75           H  
ATOM   1182 2HD1 ILE A  73       0.590   1.196  -8.450  1.00  0.75           H  
ATOM   1183 3HD1 ILE A  73      -0.101   0.578  -9.962  1.00  0.75           H  
ATOM   1184  N   LYS A  74      -4.347   3.344  -9.775  1.00  0.73           N  
ATOM   1185  CA  LYS A  74      -5.668   3.648  -9.218  1.00  0.73           C  
ATOM   1186  C   LYS A  74      -6.611   4.482 -10.083  1.00  0.73           C  
ATOM   1187  O   LYS A  74      -6.249   5.511 -10.650  1.00  0.73           O  
ATOM   1188  CB  LYS A  74      -5.539   4.347  -7.860  1.00  0.73           C  
ATOM   1189  CG  LYS A  74      -6.907   4.621  -7.209  1.00  0.73           C  
ATOM   1190  CD  LYS A  74      -6.835   5.160  -5.796  1.00  0.73           C  
ATOM   1191  CE  LYS A  74      -8.266   5.383  -5.270  1.00  0.73           C  
ATOM   1192  NZ  LYS A  74      -8.309   5.882  -3.858  1.00  0.73           N  
ATOM   1193  H   LYS A  74      -3.888   3.974 -10.429  1.00  0.73           H  
ATOM   1194  HA  LYS A  74      -6.171   2.697  -9.047  1.00  0.73           H  
ATOM   1195 1HB  LYS A  74      -4.952   3.732  -7.180  1.00  0.73           H  
ATOM   1196 2HB  LYS A  74      -5.024   5.302  -7.981  1.00  0.73           H  
ATOM   1197 1HG  LYS A  74      -7.426   5.377  -7.792  1.00  0.73           H  
ATOM   1198 2HG  LYS A  74      -7.507   3.713  -7.215  1.00  0.73           H  
ATOM   1199 1HD  LYS A  74      -6.309   4.456  -5.151  1.00  0.73           H  
ATOM   1200 2HD  LYS A  74      -6.301   6.114  -5.789  1.00  0.73           H  
ATOM   1201 1HE  LYS A  74      -8.766   6.107  -5.916  1.00  0.73           H  
ATOM   1202 2HE  LYS A  74      -8.801   4.438  -5.322  1.00  0.73           H  
ATOM   1203 1HZ  LYS A  74      -9.267   6.004  -3.574  1.00  0.73           H  
ATOM   1204 2HZ  LYS A  74      -7.860   5.220  -3.250  1.00  0.73           H  
ATOM   1205 3HZ  LYS A  74      -7.825   6.789  -3.773  1.00  0.73           H  
ATOM   1206  N   LYS A  75      -7.865   4.048 -10.134  1.00  0.74           N  
ATOM   1207  CA  LYS A  75      -8.917   4.805 -10.802  1.00  0.74           C  
ATOM   1208  C   LYS A  75      -9.555   5.750  -9.791  1.00  0.74           C  
ATOM   1209  O   LYS A  75     -10.025   5.317  -8.733  1.00  0.74           O  
ATOM   1210  CB  LYS A  75      -9.963   3.863 -11.391  1.00  0.74           C  
ATOM   1211  CG  LYS A  75     -11.100   4.551 -12.152  1.00  0.74           C  
ATOM   1212  CD  LYS A  75     -12.071   3.514 -12.713  1.00  0.74           C  
ATOM   1213  CE  LYS A  75     -13.248   4.166 -13.417  1.00  0.74           C  
ATOM   1214  NZ  LYS A  75     -14.219   3.154 -13.923  1.00  0.74           N  
ATOM   1215  H   LYS A  75      -8.101   3.179  -9.677  1.00  0.74           H  
ATOM   1216  HA  LYS A  75      -8.480   5.405 -11.600  1.00  0.74           H  
ATOM   1217 1HB  LYS A  75      -9.474   3.175 -12.083  1.00  0.74           H  
ATOM   1218 2HB  LYS A  75     -10.404   3.267 -10.594  1.00  0.74           H  
ATOM   1219 1HG  LYS A  75     -11.645   5.230 -11.484  1.00  0.74           H  
ATOM   1220 2HG  LYS A  75     -10.687   5.138 -12.972  1.00  0.74           H  
ATOM   1221 1HD  LYS A  75     -11.545   2.867 -13.416  1.00  0.74           H  
ATOM   1222 2HD  LYS A  75     -12.450   2.900 -11.896  1.00  0.74           H  
ATOM   1223 1HE  LYS A  75     -13.758   4.830 -12.717  1.00  0.74           H  
ATOM   1224 2HE  LYS A  75     -12.880   4.753 -14.258  1.00  0.74           H  
ATOM   1225 1HZ  LYS A  75     -14.985   3.628 -14.380  1.00  0.74           H  
ATOM   1226 2HZ  LYS A  75     -13.761   2.538 -14.581  1.00  0.74           H  
ATOM   1227 3HZ  LYS A  75     -14.572   2.616 -13.146  1.00  0.74           H  
ATOM   1228  N   LEU A  76      -9.593   7.041 -10.094  1.00  0.77           N  
ATOM   1229  CA  LEU A  76     -10.126   8.006  -9.141  1.00  0.77           C  
ATOM   1230  C   LEU A  76     -11.652   8.109  -9.199  1.00  0.77           C  
ATOM   1231  O   LEU A  76     -12.218   9.111  -9.654  1.00  0.77           O  
ATOM   1232  CB  LEU A  76      -9.505   9.370  -9.387  1.00  0.77           C  
ATOM   1233  CG  LEU A  76      -8.077   9.627  -8.827  1.00  0.77           C  
ATOM   1234  CD1 LEU A  76      -8.092   9.472  -7.310  1.00  0.77           C  
ATOM   1235  CD2 LEU A  76      -7.053   8.657  -9.456  1.00  0.77           C  
ATOM   1236  H   LEU A  76      -9.226   7.379 -10.984  1.00  0.77           H  
ATOM   1237  HA  LEU A  76      -9.847   7.682  -8.140  1.00  0.77           H  
ATOM   1238 1HB  LEU A  76      -9.478   9.529 -10.447  1.00  0.77           H  
ATOM   1239 2HB  LEU A  76     -10.157  10.117  -8.965  1.00  0.77           H  
ATOM   1240  HG  LEU A  76      -7.796  10.642  -9.062  1.00  0.77           H  
ATOM   1241 1HD1 LEU A  76      -7.095   9.674  -6.905  1.00  0.77           H  
ATOM   1242 2HD1 LEU A  76      -8.799  10.170  -6.877  1.00  0.77           H  
ATOM   1243 3HD1 LEU A  76      -8.383   8.455  -7.052  1.00  0.77           H  
ATOM   1244 1HD2 LEU A  76      -6.064   8.870  -9.051  1.00  0.77           H  
ATOM   1245 2HD2 LEU A  76      -7.323   7.632  -9.218  1.00  0.77           H  
ATOM   1246 3HD2 LEU A  76      -7.031   8.777 -10.532  1.00  0.77           H  
ATOM   1247  N   GLU A  77     -12.283   7.048  -8.709  1.00  0.82           N  
ATOM   1248  CA  GLU A  77     -13.732   6.856  -8.653  1.00  0.82           C  
ATOM   1249  C   GLU A  77     -14.481   7.432  -9.861  1.00  0.82           C  
ATOM   1250  O   GLU A  77     -14.420   6.880 -10.959  1.00  0.82           O  
ATOM   1251  CB  GLU A  77     -14.263   7.487  -7.354  1.00  0.82           C  
ATOM   1252  CG  GLU A  77     -13.736   6.832  -6.084  1.00  0.82           C  
ATOM   1253  CD  GLU A  77     -14.237   7.484  -4.812  1.00  0.82           C  
ATOM   1254  OE1 GLU A  77     -14.911   8.484  -4.899  1.00  0.82           O  
ATOM   1255  OE2 GLU A  77     -13.932   6.982  -3.755  1.00  0.82           O  
ATOM   1256  H   GLU A  77     -11.671   6.298  -8.383  1.00  0.82           H  
ATOM   1257  HA  GLU A  77     -13.925   5.783  -8.622  1.00  0.82           H  
ATOM   1258 1HB  GLU A  77     -13.985   8.534  -7.311  1.00  0.82           H  
ATOM   1259 2HB  GLU A  77     -15.352   7.424  -7.329  1.00  0.82           H  
ATOM   1260 1HG  GLU A  77     -14.031   5.784  -6.082  1.00  0.82           H  
ATOM   1261 2HG  GLU A  77     -12.646   6.872  -6.102  1.00  0.82           H  
ATOM   1262  N   GLU A  78     -15.226   8.515  -9.623  1.00  0.88           N  
ATOM   1263  CA  GLU A  78     -16.010   9.227 -10.629  1.00  0.88           C  
ATOM   1264  C   GLU A  78     -15.700  10.720 -10.528  1.00  0.88           C  
ATOM   1265  O   GLU A  78     -16.569  11.568 -10.734  1.00  0.88           O  
ATOM   1266  CB  GLU A  78     -17.509   8.984 -10.426  1.00  0.88           C  
ATOM   1267  CG  GLU A  78     -17.939   7.515 -10.533  1.00  0.88           C  
ATOM   1268  CD  GLU A  78     -19.441   7.317 -10.439  1.00  0.88           C  
ATOM   1269  OE1 GLU A  78     -20.148   8.292 -10.339  1.00  0.88           O  
ATOM   1270  OE2 GLU A  78     -19.875   6.188 -10.469  1.00  0.88           O  
ATOM   1271  H   GLU A  78     -15.228   8.890  -8.686  1.00  0.88           H  
ATOM   1272  HA  GLU A  78     -15.728   8.872 -11.618  1.00  0.88           H  
ATOM   1273 1HB  GLU A  78     -17.805   9.350  -9.443  1.00  0.88           H  
ATOM   1274 2HB  GLU A  78     -18.070   9.548 -11.169  1.00  0.88           H  
ATOM   1275 1HG  GLU A  78     -17.587   7.114 -11.483  1.00  0.88           H  
ATOM   1276 2HG  GLU A  78     -17.459   6.950  -9.734  1.00  0.88           H  
ATOM   1277  N   MET A  79     -14.466  11.028 -10.156  1.00  0.96           N  
ATOM   1278  CA  MET A  79     -14.036  12.396  -9.887  1.00  0.96           C  
ATOM   1279  C   MET A  79     -13.788  13.276 -11.117  1.00  0.96           C  
ATOM   1280  O   MET A  79     -13.316  12.812 -12.151  1.00  0.96           O  
ATOM   1281  CB  MET A  79     -12.764  12.319  -9.085  1.00  0.96           C  
ATOM   1282  CG  MET A  79     -12.916  11.719  -7.707  1.00  0.96           C  
ATOM   1283  SD  MET A  79     -11.372  11.694  -6.789  1.00  0.96           S  
ATOM   1284  CE  MET A  79     -11.797  10.618  -5.443  1.00  0.96           C  
ATOM   1285  H   MET A  79     -13.791  10.271 -10.022  1.00  0.96           H  
ATOM   1286  HA  MET A  79     -14.811  12.877  -9.291  1.00  0.96           H  
ATOM   1287 1HB  MET A  79     -12.039  11.717  -9.621  1.00  0.96           H  
ATOM   1288 2HB  MET A  79     -12.363  13.285  -8.999  1.00  0.96           H  
ATOM   1289 1HG  MET A  79     -13.650  12.285  -7.139  1.00  0.96           H  
ATOM   1290 2HG  MET A  79     -13.271  10.700  -7.805  1.00  0.96           H  
ATOM   1291 1HE  MET A  79     -10.939  10.503  -4.781  1.00  0.96           H  
ATOM   1292 2HE  MET A  79     -12.636  11.037  -4.886  1.00  0.96           H  
ATOM   1293 3HE  MET A  79     -12.082   9.640  -5.838  1.00  0.96           H  
ATOM   1294  N   ASP A  80     -14.100  14.569 -10.980  1.00  1.05           N  
ATOM   1295  CA  ASP A  80     -13.843  15.590 -12.006  1.00  1.05           C  
ATOM   1296  C   ASP A  80     -12.502  16.292 -11.800  1.00  1.05           C  
ATOM   1297  O   ASP A  80     -12.355  17.122 -10.906  1.00  1.05           O  
ATOM   1298  CB  ASP A  80     -14.983  16.615 -12.050  1.00  1.05           C  
ATOM   1299  CG  ASP A  80     -14.850  17.724 -13.154  1.00  1.05           C  
ATOM   1300  OD1 ASP A  80     -13.748  18.134 -13.522  1.00  1.05           O  
ATOM   1301  OD2 ASP A  80     -15.887  18.139 -13.632  1.00  1.05           O  
ATOM   1302  H   ASP A  80     -14.523  14.862 -10.111  1.00  1.05           H  
ATOM   1303  HA  ASP A  80     -13.811  15.091 -12.976  1.00  1.05           H  
ATOM   1304 1HB  ASP A  80     -15.928  16.087 -12.208  1.00  1.05           H  
ATOM   1305 2HB  ASP A  80     -15.053  17.111 -11.079  1.00  1.05           H  
ATOM   1306  N   CYS A  81     -11.538  15.991 -12.663  1.00  1.14           N  
ATOM   1307  CA  CYS A  81     -10.161  16.486 -12.560  1.00  1.14           C  
ATOM   1308  C   CYS A  81      -9.959  18.001 -12.491  1.00  1.14           C  
ATOM   1309  O   CYS A  81      -8.842  18.440 -12.207  1.00  1.14           O  
ATOM   1310  CB  CYS A  81      -9.374  16.036 -13.771  1.00  1.14           C  
ATOM   1311  SG  CYS A  81      -9.931  16.785 -15.295  1.00  1.14           S  
ATOM   1312  H   CYS A  81     -11.761  15.337 -13.402  1.00  1.14           H  
ATOM   1313  HA  CYS A  81      -9.723  16.047 -11.665  1.00  1.14           H  
ATOM   1314 1HB  CYS A  81      -8.325  16.266 -13.648  1.00  1.14           H  
ATOM   1315 2HB  CYS A  81      -9.473  14.995 -13.890  1.00  1.14           H  
ATOM   1316  HG  CYS A  81      -9.972  18.026 -14.805  1.00  1.14           H  
ATOM   1317  N   ARG A  82     -10.979  18.797 -12.816  1.00  1.21           N  
ATOM   1318  CA  ARG A  82     -10.850  20.252 -12.776  1.00  1.21           C  
ATOM   1319  C   ARG A  82     -11.108  20.807 -11.374  1.00  1.21           C  
ATOM   1320  O   ARG A  82     -10.695  21.917 -11.043  1.00  1.21           O  
ATOM   1321  CB  ARG A  82     -11.841  20.872 -13.733  1.00  1.21           C  
ATOM   1322  CG  ARG A  82     -11.611  20.543 -15.178  1.00  1.21           C  
ATOM   1323  CD  ARG A  82     -12.710  21.015 -16.029  1.00  1.21           C  
ATOM   1324  NE  ARG A  82     -13.941  20.326 -15.708  1.00  1.21           N  
ATOM   1325  CZ  ARG A  82     -15.130  20.555 -16.299  1.00  1.21           C  
ATOM   1326  NH1 ARG A  82     -15.238  21.453 -17.266  1.00  1.21           N  
ATOM   1327  NH2 ARG A  82     -16.186  19.874 -15.905  1.00  1.21           N  
ATOM   1328  H   ARG A  82     -11.898  18.393 -13.058  1.00  1.21           H  
ATOM   1329  HA  ARG A  82      -9.841  20.520 -13.085  1.00  1.21           H  
ATOM   1330 1HB  ARG A  82     -12.847  20.534 -13.473  1.00  1.21           H  
ATOM   1331 2HB  ARG A  82     -11.817  21.951 -13.635  1.00  1.21           H  
ATOM   1332 1HG  ARG A  82     -10.699  21.022 -15.510  1.00  1.21           H  
ATOM   1333 2HG  ARG A  82     -11.533  19.463 -15.295  1.00  1.21           H  
ATOM   1334 1HD  ARG A  82     -12.865  22.084 -15.879  1.00  1.21           H  
ATOM   1335 2HD  ARG A  82     -12.472  20.816 -17.074  1.00  1.21           H  
ATOM   1336  HE  ARG A  82     -13.909  19.602 -14.955  1.00  1.21           H  
ATOM   1337 1HH1 ARG A  82     -14.425  21.971 -17.567  1.00  1.21           H  
ATOM   1338 2HH1 ARG A  82     -16.130  21.613 -17.706  1.00  1.21           H  
ATOM   1339 1HH2 ARG A  82     -16.081  19.183 -15.136  1.00  1.21           H  
ATOM   1340 2HH2 ARG A  82     -17.078  20.023 -16.333  1.00  1.21           H  
ATOM   1341  N   ASP A  83     -11.798  20.015 -10.560  1.00  1.25           N  
ATOM   1342  CA  ASP A  83     -12.218  20.372  -9.210  1.00  1.25           C  
ATOM   1343  C   ASP A  83     -11.045  20.262  -8.235  1.00  1.25           C  
ATOM   1344  O   ASP A  83     -10.488  19.172  -8.088  1.00  1.25           O  
ATOM   1345  CB  ASP A  83     -13.385  19.488  -8.760  1.00  1.25           C  
ATOM   1346  CG  ASP A  83     -14.002  19.864  -7.402  1.00  1.25           C  
ATOM   1347  OD1 ASP A  83     -13.280  20.176  -6.468  1.00  1.25           O  
ATOM   1348  OD2 ASP A  83     -15.208  19.848  -7.321  1.00  1.25           O  
ATOM   1349  H   ASP A  83     -12.054  19.083 -10.895  1.00  1.25           H  
ATOM   1350  HA  ASP A  83     -12.581  21.394  -9.264  1.00  1.25           H  
ATOM   1351 1HB  ASP A  83     -14.170  19.527  -9.519  1.00  1.25           H  
ATOM   1352 2HB  ASP A  83     -13.050  18.452  -8.720  1.00  1.25           H  
ATOM   1353  N   PRO A  84     -10.652  21.329  -7.520  1.00  1.24           N  
ATOM   1354  CA  PRO A  84      -9.493  21.350  -6.659  1.00  1.24           C  
ATOM   1355  C   PRO A  84      -9.555  20.293  -5.556  1.00  1.24           C  
ATOM   1356  O   PRO A  84      -8.513  19.854  -5.081  1.00  1.24           O  
ATOM   1357  CB  PRO A  84      -9.552  22.751  -6.039  1.00  1.24           C  
ATOM   1358  CG  PRO A  84     -10.995  23.162  -6.152  1.00  1.24           C  
ATOM   1359  CD  PRO A  84     -11.461  22.565  -7.460  1.00  1.24           C  
ATOM   1360  HA  PRO A  84      -8.588  21.242  -7.269  1.00  1.24           H  
ATOM   1361 1HB  PRO A  84      -9.205  22.718  -4.997  1.00  1.24           H  
ATOM   1362 2HB  PRO A  84      -8.878  23.426  -6.574  1.00  1.24           H  
ATOM   1363 1HG  PRO A  84     -11.566  22.766  -5.297  1.00  1.24           H  
ATOM   1364 2HG  PRO A  84     -11.092  24.254  -6.093  1.00  1.24           H  
ATOM   1365 1HD  PRO A  84     -12.535  22.367  -7.363  1.00  1.24           H  
ATOM   1366 2HD  PRO A  84     -11.220  23.228  -8.299  1.00  1.24           H  
ATOM   1367  N   GLU A  85     -10.751  19.820  -5.166  1.00  1.20           N  
ATOM   1368  CA  GLU A  85     -10.766  18.801  -4.114  1.00  1.20           C  
ATOM   1369  C   GLU A  85     -10.218  17.490  -4.661  1.00  1.20           C  
ATOM   1370  O   GLU A  85      -9.596  16.709  -3.936  1.00  1.20           O  
ATOM   1371  CB  GLU A  85     -12.157  18.603  -3.506  1.00  1.20           C  
ATOM   1372  CG  GLU A  85     -12.657  19.804  -2.688  1.00  1.20           C  
ATOM   1373  CD  GLU A  85     -13.982  19.560  -1.966  1.00  1.20           C  
ATOM   1374  OE1 GLU A  85     -14.550  18.500  -2.118  1.00  1.20           O  
ATOM   1375  OE2 GLU A  85     -14.413  20.442  -1.258  1.00  1.20           O  
ATOM   1376  H   GLU A  85     -11.634  20.133  -5.594  1.00  1.20           H  
ATOM   1377  HA  GLU A  85     -10.104  19.130  -3.312  1.00  1.20           H  
ATOM   1378 1HB  GLU A  85     -12.876  18.420  -4.308  1.00  1.20           H  
ATOM   1379 2HB  GLU A  85     -12.152  17.725  -2.860  1.00  1.20           H  
ATOM   1380 1HG  GLU A  85     -11.894  20.068  -1.955  1.00  1.20           H  
ATOM   1381 2HG  GLU A  85     -12.773  20.649  -3.370  1.00  1.20           H  
ATOM   1382  N   VAL A  86     -10.446  17.256  -5.952  1.00  1.13           N  
ATOM   1383  CA  VAL A  86      -9.982  16.060  -6.628  1.00  1.13           C  
ATOM   1384  C   VAL A  86      -8.508  16.174  -6.818  1.00  1.13           C  
ATOM   1385  O   VAL A  86      -7.752  15.236  -6.581  1.00  1.13           O  
ATOM   1386  CB  VAL A  86     -10.646  15.912  -7.995  1.00  1.13           C  
ATOM   1387  CG1 VAL A  86     -10.013  14.746  -8.779  1.00  1.13           C  
ATOM   1388  CG2 VAL A  86     -12.128  15.727  -7.770  1.00  1.13           C  
ATOM   1389  H   VAL A  86     -10.919  17.967  -6.509  1.00  1.13           H  
ATOM   1390  HA  VAL A  86     -10.207  15.186  -6.015  1.00  1.13           H  
ATOM   1391  HB  VAL A  86     -10.486  16.807  -8.584  1.00  1.13           H  
ATOM   1392 1HG1 VAL A  86     -10.496  14.661  -9.751  1.00  1.13           H  
ATOM   1393 2HG1 VAL A  86      -8.949  14.946  -8.918  1.00  1.13           H  
ATOM   1394 3HG1 VAL A  86     -10.129  13.829  -8.236  1.00  1.13           H  
ATOM   1395 1HG2 VAL A  86     -12.633  15.641  -8.723  1.00  1.13           H  
ATOM   1396 2HG2 VAL A  86     -12.297  14.831  -7.178  1.00  1.13           H  
ATOM   1397 3HG2 VAL A  86     -12.517  16.594  -7.231  1.00  1.13           H  
ATOM   1398  N   GLN A  87      -8.087  17.351  -7.241  1.00  1.05           N  
ATOM   1399  CA  GLN A  87      -6.682  17.557  -7.509  1.00  1.05           C  
ATOM   1400  C   GLN A  87      -5.891  17.378  -6.216  1.00  1.05           C  
ATOM   1401  O   GLN A  87      -4.863  16.697  -6.204  1.00  1.05           O  
ATOM   1402  CB  GLN A  87      -6.504  18.952  -8.064  1.00  1.05           C  
ATOM   1403  CG  GLN A  87      -7.145  19.114  -9.421  1.00  1.05           C  
ATOM   1404  CD  GLN A  87      -7.135  20.510  -9.893  1.00  1.05           C  
ATOM   1405  OE1 GLN A  87      -6.667  21.399  -9.179  1.00  1.05           O  
ATOM   1406  NE2 GLN A  87      -7.667  20.735 -11.080  1.00  1.05           N  
ATOM   1407  H   GLN A  87      -8.775  18.090  -7.413  1.00  1.05           H  
ATOM   1408  HA  GLN A  87      -6.344  16.821  -8.238  1.00  1.05           H  
ATOM   1409 1HB  GLN A  87      -6.929  19.671  -7.376  1.00  1.05           H  
ATOM   1410 2HB  GLN A  87      -5.443  19.174  -8.156  1.00  1.05           H  
ATOM   1411 1HG  GLN A  87      -6.608  18.513 -10.140  1.00  1.05           H  
ATOM   1412 2HG  GLN A  87      -8.189  18.785  -9.364  1.00  1.05           H  
ATOM   1413 1HE2 GLN A  87      -7.712  21.660 -11.447  1.00  1.05           H  
ATOM   1414 2HE2 GLN A  87      -8.065  19.954 -11.600  1.00  1.05           H  
ATOM   1415  N   ASP A  88      -6.410  17.912  -5.101  1.00  0.98           N  
ATOM   1416  CA  ASP A  88      -5.738  17.729  -3.825  1.00  0.98           C  
ATOM   1417  C   ASP A  88      -5.766  16.269  -3.405  1.00  0.98           C  
ATOM   1418  O   ASP A  88      -4.761  15.752  -2.912  1.00  0.98           O  
ATOM   1419  CB  ASP A  88      -6.370  18.582  -2.718  1.00  0.98           C  
ATOM   1420  CG  ASP A  88      -6.068  20.093  -2.815  1.00  0.98           C  
ATOM   1421  OD1 ASP A  88      -5.202  20.472  -3.573  1.00  0.98           O  
ATOM   1422  OD2 ASP A  88      -6.684  20.845  -2.089  1.00  0.98           O  
ATOM   1423  H   ASP A  88      -7.256  18.478  -5.142  1.00  0.98           H  
ATOM   1424  HA  ASP A  88      -4.698  18.032  -3.937  1.00  0.98           H  
ATOM   1425 1HB  ASP A  88      -7.455  18.450  -2.755  1.00  0.98           H  
ATOM   1426 2HB  ASP A  88      -6.033  18.221  -1.748  1.00  0.98           H  
ATOM   1427  N   ALA A  89      -6.889  15.567  -3.636  1.00  0.92           N  
ATOM   1428  CA  ALA A  89      -6.953  14.157  -3.276  1.00  0.92           C  
ATOM   1429  C   ALA A  89      -5.888  13.380  -4.024  1.00  0.92           C  
ATOM   1430  O   ALA A  89      -5.159  12.585  -3.435  1.00  0.92           O  
ATOM   1431  CB  ALA A  89      -8.324  13.577  -3.594  1.00  0.92           C  
ATOM   1432  H   ALA A  89      -7.721  16.013  -4.026  1.00  0.92           H  
ATOM   1433  HA  ALA A  89      -6.757  14.069  -2.206  1.00  0.92           H  
ATOM   1434 1HB  ALA A  89      -8.354  12.526  -3.307  1.00  0.92           H  
ATOM   1435 2HB  ALA A  89      -9.088  14.131  -3.049  1.00  0.92           H  
ATOM   1436 3HB  ALA A  89      -8.513  13.664  -4.663  1.00  0.92           H  
ATOM   1437  N   VAL A  90      -5.731  13.684  -5.312  1.00  0.88           N  
ATOM   1438  CA  VAL A  90      -4.730  13.010  -6.113  1.00  0.88           C  
ATOM   1439  C   VAL A  90      -3.336  13.298  -5.623  1.00  0.88           C  
ATOM   1440  O   VAL A  90      -2.528  12.385  -5.445  1.00  0.88           O  
ATOM   1441  CB  VAL A  90      -4.832  13.432  -7.578  1.00  0.88           C  
ATOM   1442  CG1 VAL A  90      -3.645  12.918  -8.303  1.00  0.88           C  
ATOM   1443  CG2 VAL A  90      -6.098  12.842  -8.195  1.00  0.88           C  
ATOM   1444  H   VAL A  90      -6.350  14.368  -5.747  1.00  0.88           H  
ATOM   1445  HA  VAL A  90      -4.907  11.935  -6.047  1.00  0.88           H  
ATOM   1446  HB  VAL A  90      -4.846  14.521  -7.644  1.00  0.88           H  
ATOM   1447 1HG1 VAL A  90      -3.710  13.229  -9.327  1.00  0.88           H  
ATOM   1448 2HG1 VAL A  90      -2.734  13.325  -7.864  1.00  0.88           H  
ATOM   1449 3HG1 VAL A  90      -3.630  11.829  -8.233  1.00  0.88           H  
ATOM   1450 1HG2 VAL A  90      -6.175  13.126  -9.236  1.00  0.88           H  
ATOM   1451 2HG2 VAL A  90      -6.039  11.764  -8.115  1.00  0.88           H  
ATOM   1452 3HG2 VAL A  90      -6.973  13.198  -7.662  1.00  0.88           H  
ATOM   1453  N   ILE A  91      -3.043  14.556  -5.353  1.00  0.85           N  
ATOM   1454  CA  ILE A  91      -1.716  14.876  -4.896  1.00  0.85           C  
ATOM   1455  C   ILE A  91      -1.431  14.171  -3.585  1.00  0.85           C  
ATOM   1456  O   ILE A  91      -0.378  13.557  -3.436  1.00  0.85           O  
ATOM   1457  CB  ILE A  91      -1.537  16.391  -4.765  1.00  0.85           C  
ATOM   1458  CG1 ILE A  91      -1.559  17.020  -6.169  1.00  0.85           C  
ATOM   1459  CG2 ILE A  91      -0.235  16.692  -4.038  1.00  0.85           C  
ATOM   1460  CD1 ILE A  91      -1.696  18.513  -6.169  1.00  0.85           C  
ATOM   1461  H   ILE A  91      -3.735  15.294  -5.498  1.00  0.85           H  
ATOM   1462  HA  ILE A  91      -1.003  14.518  -5.635  1.00  0.85           H  
ATOM   1463  HB  ILE A  91      -2.378  16.809  -4.205  1.00  0.85           H  
ATOM   1464 1HG1 ILE A  91      -0.639  16.760  -6.675  1.00  0.85           H  
ATOM   1465 2HG1 ILE A  91      -2.391  16.595  -6.732  1.00  0.85           H  
ATOM   1466 1HG2 ILE A  91      -0.108  17.769  -3.941  1.00  0.85           H  
ATOM   1467 2HG2 ILE A  91      -0.274  16.241  -3.051  1.00  0.85           H  
ATOM   1468 3HG2 ILE A  91       0.603  16.275  -4.597  1.00  0.85           H  
ATOM   1469 1HD1 ILE A  91      -1.700  18.878  -7.197  1.00  0.85           H  
ATOM   1470 2HD1 ILE A  91      -2.637  18.786  -5.681  1.00  0.85           H  
ATOM   1471 3HD1 ILE A  91      -0.865  18.958  -5.629  1.00  0.85           H  
ATOM   1472  N   ASN A  92      -2.369  14.210  -2.644  1.00  0.83           N  
ATOM   1473  CA  ASN A  92      -2.151  13.565  -1.362  1.00  0.83           C  
ATOM   1474  C   ASN A  92      -1.950  12.054  -1.496  1.00  0.83           C  
ATOM   1475  O   ASN A  92      -1.087  11.476  -0.817  1.00  0.83           O  
ATOM   1476  CB  ASN A  92      -3.304  13.875  -0.438  1.00  0.83           C  
ATOM   1477  CG  ASN A  92      -3.278  15.302   0.039  1.00  0.83           C  
ATOM   1478  OD1 ASN A  92      -2.239  15.978   0.003  1.00  0.83           O  
ATOM   1479  ND2 ASN A  92      -4.408  15.779   0.491  1.00  0.83           N  
ATOM   1480  H   ASN A  92      -3.242  14.711  -2.812  1.00  0.83           H  
ATOM   1481  HA  ASN A  92      -1.240  13.974  -0.928  1.00  0.83           H  
ATOM   1482 1HB  ASN A  92      -4.245  13.698  -0.970  1.00  0.83           H  
ATOM   1483 2HB  ASN A  92      -3.279  13.208   0.421  1.00  0.83           H  
ATOM   1484 1HD2 ASN A  92      -4.454  16.719   0.824  1.00  0.83           H  
ATOM   1485 2HD2 ASN A  92      -5.222  15.203   0.500  1.00  0.83           H  
ATOM   1486  N   GLU A  93      -2.703  11.401  -2.396  1.00  0.81           N  
ATOM   1487  CA  GLU A  93      -2.515   9.967  -2.591  1.00  0.81           C  
ATOM   1488  C   GLU A  93      -1.125   9.671  -3.149  1.00  0.81           C  
ATOM   1489  O   GLU A  93      -0.470   8.708  -2.731  1.00  0.81           O  
ATOM   1490  CB  GLU A  93      -3.607   9.372  -3.494  1.00  0.81           C  
ATOM   1491  CG  GLU A  93      -4.989   9.278  -2.830  1.00  0.81           C  
ATOM   1492  CD  GLU A  93      -6.043   8.679  -3.716  1.00  0.81           C  
ATOM   1493  OE1 GLU A  93      -5.810   8.518  -4.883  1.00  0.81           O  
ATOM   1494  OE2 GLU A  93      -7.091   8.337  -3.206  1.00  0.81           O  
ATOM   1495  H   GLU A  93      -3.423  11.896  -2.927  1.00  0.81           H  
ATOM   1496  HA  GLU A  93      -2.594   9.481  -1.621  1.00  0.81           H  
ATOM   1497 1HB  GLU A  93      -3.709   9.993  -4.390  1.00  0.81           H  
ATOM   1498 2HB  GLU A  93      -3.312   8.376  -3.818  1.00  0.81           H  
ATOM   1499 1HG  GLU A  93      -4.899   8.665  -1.934  1.00  0.81           H  
ATOM   1500 2HG  GLU A  93      -5.303  10.269  -2.519  1.00  0.81           H  
ATOM   1501  N   VAL A  94      -0.648  10.521  -4.056  1.00  0.79           N  
ATOM   1502  CA  VAL A  94       0.677  10.344  -4.626  1.00  0.79           C  
ATOM   1503  C   VAL A  94       1.753  10.589  -3.582  1.00  0.79           C  
ATOM   1504  O   VAL A  94       2.693   9.809  -3.464  1.00  0.79           O  
ATOM   1505  CB  VAL A  94       0.877  11.275  -5.830  1.00  0.79           C  
ATOM   1506  CG1 VAL A  94       2.333  11.240  -6.334  1.00  0.79           C  
ATOM   1507  CG2 VAL A  94      -0.053  10.827  -6.919  1.00  0.79           C  
ATOM   1508  H   VAL A  94      -1.236  11.294  -4.379  1.00  0.79           H  
ATOM   1509  HA  VAL A  94       0.755   9.318  -4.977  1.00  0.79           H  
ATOM   1510  HB  VAL A  94       0.639  12.297  -5.531  1.00  0.79           H  
ATOM   1511 1HG1 VAL A  94       2.438  11.905  -7.179  1.00  0.79           H  
ATOM   1512 2HG1 VAL A  94       3.002  11.562  -5.535  1.00  0.79           H  
ATOM   1513 3HG1 VAL A  94       2.594  10.237  -6.641  1.00  0.79           H  
ATOM   1514 1HG2 VAL A  94       0.027  11.464  -7.768  1.00  0.79           H  
ATOM   1515 2HG2 VAL A  94       0.212   9.821  -7.188  1.00  0.79           H  
ATOM   1516 3HG2 VAL A  94      -1.069  10.850  -6.561  1.00  0.79           H  
ATOM   1517  N   LEU A  95       1.606  11.649  -2.789  1.00  0.78           N  
ATOM   1518  CA  LEU A  95       2.615  11.953  -1.785  1.00  0.78           C  
ATOM   1519  C   LEU A  95       2.705  10.815  -0.759  1.00  0.78           C  
ATOM   1520  O   LEU A  95       3.795  10.461  -0.302  1.00  0.78           O  
ATOM   1521  CB  LEU A  95       2.232  13.235  -1.021  1.00  0.78           C  
ATOM   1522  CG  LEU A  95       2.218  14.580  -1.799  1.00  0.78           C  
ATOM   1523  CD1 LEU A  95       1.680  15.666  -0.887  1.00  0.78           C  
ATOM   1524  CD2 LEU A  95       3.542  14.894  -2.289  1.00  0.78           C  
ATOM   1525  H   LEU A  95       0.807  12.266  -2.913  1.00  0.78           H  
ATOM   1526  HA  LEU A  95       3.579  12.075  -2.271  1.00  0.78           H  
ATOM   1527 1HB  LEU A  95       1.231  13.092  -0.616  1.00  0.78           H  
ATOM   1528 2HB  LEU A  95       2.921  13.349  -0.186  1.00  0.78           H  
ATOM   1529  HG  LEU A  95       1.566  14.505  -2.638  1.00  0.78           H  
ATOM   1530 1HD1 LEU A  95       1.647  16.611  -1.427  1.00  0.78           H  
ATOM   1531 2HD1 LEU A  95       0.675  15.403  -0.560  1.00  0.78           H  
ATOM   1532 3HD1 LEU A  95       2.330  15.765  -0.021  1.00  0.78           H  
ATOM   1533 1HD2 LEU A  95       3.521  15.832  -2.843  1.00  0.78           H  
ATOM   1534 2HD2 LEU A  95       4.236  14.977  -1.453  1.00  0.78           H  
ATOM   1535 3HD2 LEU A  95       3.834  14.091  -2.943  1.00  0.78           H  
ATOM   1536  N   SER A  96       1.544  10.243  -0.405  1.00  0.77           N  
ATOM   1537  CA  SER A  96       1.444   9.173   0.581  1.00  0.77           C  
ATOM   1538  C   SER A  96       2.019   7.843   0.085  1.00  0.77           C  
ATOM   1539  O   SER A  96       2.727   7.151   0.818  1.00  0.77           O  
ATOM   1540  CB  SER A  96      -0.015   8.968   0.949  1.00  0.77           C  
ATOM   1541  OG  SER A  96      -0.547  10.112   1.561  1.00  0.77           O  
ATOM   1542  H   SER A  96       0.675  10.595  -0.808  1.00  0.77           H  
ATOM   1543  HA  SER A  96       1.998   9.478   1.469  1.00  0.77           H  
ATOM   1544 1HB  SER A  96      -0.586   8.736   0.050  1.00  0.77           H  
ATOM   1545 2HB  SER A  96      -0.102   8.117   1.621  1.00  0.77           H  
ATOM   1546  HG  SER A  96      -0.658  10.766   0.829  1.00  0.77           H  
ATOM   1547  N   LYS A  97       1.730   7.489  -1.172  1.00  0.77           N  
ATOM   1548  CA  LYS A  97       2.196   6.231  -1.745  1.00  0.77           C  
ATOM   1549  C   LYS A  97       3.643   6.299  -2.194  1.00  0.77           C  
ATOM   1550  O   LYS A  97       4.366   5.306  -2.138  1.00  0.77           O  
ATOM   1551  CB  LYS A  97       1.329   5.771  -2.908  1.00  0.77           C  
ATOM   1552  CG  LYS A  97       1.785   4.412  -3.485  1.00  0.77           C  
ATOM   1553  CD  LYS A  97       0.838   3.873  -4.553  1.00  0.77           C  
ATOM   1554  CE  LYS A  97       1.395   2.577  -5.193  1.00  0.77           C  
ATOM   1555  NZ  LYS A  97       1.374   1.408  -4.249  1.00  0.77           N  
ATOM   1556  H   LYS A  97       1.127   8.087  -1.739  1.00  0.77           H  
ATOM   1557  HA  LYS A  97       2.133   5.470  -0.971  1.00  0.77           H  
ATOM   1558 1HB  LYS A  97       0.294   5.686  -2.577  1.00  0.77           H  
ATOM   1559 2HB  LYS A  97       1.357   6.519  -3.699  1.00  0.77           H  
ATOM   1560 1HG  LYS A  97       2.773   4.542  -3.933  1.00  0.77           H  
ATOM   1561 2HG  LYS A  97       1.869   3.678  -2.682  1.00  0.77           H  
ATOM   1562 1HD  LYS A  97      -0.127   3.650  -4.097  1.00  0.77           H  
ATOM   1563 2HD  LYS A  97       0.687   4.620  -5.326  1.00  0.77           H  
ATOM   1564 1HE  LYS A  97       0.807   2.331  -6.062  1.00  0.77           H  
ATOM   1565 2HE  LYS A  97       2.427   2.754  -5.507  1.00  0.77           H  
ATOM   1566 1HZ  LYS A  97       1.748   0.589  -4.716  1.00  0.77           H  
ATOM   1567 2HZ  LYS A  97       1.940   1.609  -3.430  1.00  0.77           H  
ATOM   1568 3HZ  LYS A  97       0.428   1.225  -3.961  1.00  0.77           H  
ATOM   1569  N   TYR A  98       4.085   7.466  -2.637  1.00  0.76           N  
ATOM   1570  CA  TYR A  98       5.423   7.615  -3.174  1.00  0.76           C  
ATOM   1571  C   TYR A  98       6.211   8.664  -2.371  1.00  0.76           C  
ATOM   1572  O   TYR A  98       6.456   9.788  -2.854  1.00  0.76           O  
ATOM   1573  CB  TYR A  98       5.296   8.057  -4.618  1.00  0.76           C  
ATOM   1574  CG  TYR A  98       4.497   7.128  -5.500  1.00  0.76           C  
ATOM   1575  CD1 TYR A  98       3.197   7.446  -5.796  1.00  0.76           C  
ATOM   1576  CD2 TYR A  98       5.051   5.990  -6.014  1.00  0.76           C  
ATOM   1577  CE1 TYR A  98       2.446   6.641  -6.602  1.00  0.76           C  
ATOM   1578  CE2 TYR A  98       4.313   5.168  -6.834  1.00  0.76           C  
ATOM   1579  CZ  TYR A  98       3.009   5.496  -7.127  1.00  0.76           C  
ATOM   1580  OH  TYR A  98       2.266   4.698  -7.931  1.00  0.76           O  
ATOM   1581  H   TYR A  98       3.465   8.274  -2.666  1.00  0.76           H  
ATOM   1582  HA  TYR A  98       5.940   6.660  -3.149  1.00  0.76           H  
ATOM   1583 1HB  TYR A  98       4.813   9.030  -4.644  1.00  0.76           H  
ATOM   1584 2HB  TYR A  98       6.263   8.182  -5.050  1.00  0.76           H  
ATOM   1585  HD1 TYR A  98       2.770   8.338  -5.386  1.00  0.76           H  
ATOM   1586  HD2 TYR A  98       6.066   5.738  -5.774  1.00  0.76           H  
ATOM   1587  HE1 TYR A  98       1.418   6.908  -6.825  1.00  0.76           H  
ATOM   1588  HE2 TYR A  98       4.762   4.259  -7.240  1.00  0.76           H  
ATOM   1589  HH  TYR A  98       1.359   5.020  -7.932  1.00  0.76           H  
ATOM   1590  N   PRO A  99       6.613   8.332  -1.119  1.00  0.76           N  
ATOM   1591  CA  PRO A  99       7.273   9.238  -0.225  1.00  0.76           C  
ATOM   1592  C   PRO A  99       8.645   9.577  -0.792  1.00  0.76           C  
ATOM   1593  O   PRO A  99       9.357   8.693  -1.278  1.00  0.76           O  
ATOM   1594  CB  PRO A  99       7.361   8.447   1.074  1.00  0.76           C  
ATOM   1595  CG  PRO A  99       7.314   6.999   0.650  1.00  0.76           C  
ATOM   1596  CD  PRO A  99       6.421   6.977  -0.554  1.00  0.76           C  
ATOM   1597  HA  PRO A  99       6.641  10.100  -0.041  1.00  0.76           H  
ATOM   1598 1HB  PRO A  99       8.260   8.731   1.604  1.00  0.76           H  
ATOM   1599 2HB  PRO A  99       6.513   8.718   1.721  1.00  0.76           H  
ATOM   1600 1HG  PRO A  99       8.307   6.616   0.425  1.00  0.76           H  
ATOM   1601 2HG  PRO A  99       6.918   6.371   1.459  1.00  0.76           H  
ATOM   1602 1HD  PRO A  99       6.764   6.177  -1.221  1.00  0.76           H  
ATOM   1603 2HD  PRO A  99       5.391   6.837  -0.204  1.00  0.76           H  
ATOM   1604  N   ALA A 100       9.030  10.829  -0.650  1.00  0.76           N  
ATOM   1605  CA  ALA A 100      10.326  11.282  -1.124  1.00  0.76           C  
ATOM   1606  C   ALA A 100      10.835  12.462  -0.348  1.00  0.76           C  
ATOM   1607  O   ALA A 100      10.064  13.192   0.279  1.00  0.76           O  
ATOM   1608  CB  ALA A 100      10.255  11.690  -2.585  1.00  0.76           C  
ATOM   1609  H   ALA A 100       8.349  11.490  -0.302  1.00  0.76           H  
ATOM   1610  HA  ALA A 100      11.026  10.463  -0.998  1.00  0.76           H  
ATOM   1611 1HB  ALA A 100      11.239  11.997  -2.910  1.00  0.76           H  
ATOM   1612 2HB  ALA A 100       9.921  10.851  -3.178  1.00  0.76           H  
ATOM   1613 3HB  ALA A 100       9.560  12.519  -2.710  1.00  0.76           H  
ATOM   1614  N   ASP A 101      12.140  12.671  -0.403  1.00  0.76           N  
ATOM   1615  CA  ASP A 101      12.676  13.880   0.201  1.00  0.76           C  
ATOM   1616  C   ASP A 101      12.206  15.137  -0.548  1.00  0.76           C  
ATOM   1617  O   ASP A 101      11.885  16.150   0.077  1.00  0.76           O  
ATOM   1618  CB  ASP A 101      14.199  13.829   0.293  1.00  0.76           C  
ATOM   1619  CG  ASP A 101      14.697  12.842   1.387  1.00  0.76           C  
ATOM   1620  OD1 ASP A 101      13.884  12.370   2.173  1.00  0.76           O  
ATOM   1621  OD2 ASP A 101      15.883  12.623   1.467  1.00  0.76           O  
ATOM   1622  H   ASP A 101      12.731  11.994  -0.900  1.00  0.76           H  
ATOM   1623  HA  ASP A 101      12.295  13.948   1.219  1.00  0.76           H  
ATOM   1624 1HB  ASP A 101      14.605  13.518  -0.676  1.00  0.76           H  
ATOM   1625 2HB  ASP A 101      14.584  14.826   0.503  1.00  0.76           H  
ATOM   1626  N   LYS A 102      12.123  15.054  -1.881  1.00  0.78           N  
ATOM   1627  CA  LYS A 102      11.661  16.179  -2.691  1.00  0.78           C  
ATOM   1628  C   LYS A 102      10.512  15.810  -3.622  1.00  0.78           C  
ATOM   1629  O   LYS A 102      10.424  14.673  -4.098  1.00  0.78           O  
ATOM   1630  CB  LYS A 102      12.804  16.735  -3.532  1.00  0.78           C  
ATOM   1631  CG  LYS A 102      13.953  17.340  -2.731  1.00  0.78           C  
ATOM   1632  CD  LYS A 102      15.016  17.934  -3.651  1.00  0.78           C  
ATOM   1633  CE  LYS A 102      16.165  18.543  -2.857  1.00  0.78           C  
ATOM   1634  NZ  LYS A 102      17.204  19.133  -3.747  1.00  0.78           N  
ATOM   1635  H   LYS A 102      12.446  14.207  -2.345  1.00  0.78           H  
ATOM   1636  HA  LYS A 102      11.304  16.961  -2.023  1.00  0.78           H  
ATOM   1637 1HB  LYS A 102      13.217  15.930  -4.145  1.00  0.78           H  
ATOM   1638 2HB  LYS A 102      12.419  17.498  -4.208  1.00  0.78           H  
ATOM   1639 1HG  LYS A 102      13.568  18.116  -2.068  1.00  0.78           H  
ATOM   1640 2HG  LYS A 102      14.414  16.564  -2.120  1.00  0.78           H  
ATOM   1641 1HD  LYS A 102      15.407  17.152  -4.304  1.00  0.78           H  
ATOM   1642 2HD  LYS A 102      14.566  18.710  -4.270  1.00  0.78           H  
ATOM   1643 1HE  LYS A 102      15.774  19.324  -2.206  1.00  0.78           H  
ATOM   1644 2HE  LYS A 102      16.626  17.769  -2.242  1.00  0.78           H  
ATOM   1645 1HZ  LYS A 102      17.947  19.527  -3.186  1.00  0.78           H  
ATOM   1646 2HZ  LYS A 102      17.582  18.414  -4.348  1.00  0.78           H  
ATOM   1647 3HZ  LYS A 102      16.790  19.860  -4.313  1.00  0.78           H  
ATOM   1648  N   TYR A 103       9.653  16.792  -3.892  1.00  0.80           N  
ATOM   1649  CA  TYR A 103       8.549  16.622  -4.829  1.00  0.80           C  
ATOM   1650  C   TYR A 103       8.478  17.712  -5.876  1.00  0.80           C  
ATOM   1651  O   TYR A 103       8.782  18.876  -5.605  1.00  0.80           O  
ATOM   1652  CB  TYR A 103       7.209  16.563  -4.100  1.00  0.80           C  
ATOM   1653  CG  TYR A 103       7.078  15.403  -3.248  1.00  0.80           C  
ATOM   1654  CD1 TYR A 103       7.528  15.406  -1.948  1.00  0.80           C  
ATOM   1655  CD2 TYR A 103       6.511  14.299  -3.786  1.00  0.80           C  
ATOM   1656  CE1 TYR A 103       7.387  14.275  -1.207  1.00  0.80           C  
ATOM   1657  CE2 TYR A 103       6.377  13.179  -3.046  1.00  0.80           C  
ATOM   1658  CZ  TYR A 103       6.802  13.166  -1.789  1.00  0.80           C  
ATOM   1659  OH  TYR A 103       6.662  12.058  -1.108  1.00  0.80           O  
ATOM   1660  H   TYR A 103       9.777  17.689  -3.444  1.00  0.80           H  
ATOM   1661  HA  TYR A 103       8.692  15.680  -5.356  1.00  0.80           H  
ATOM   1662 1HB  TYR A 103       7.086  17.456  -3.487  1.00  0.80           H  
ATOM   1663 2HB  TYR A 103       6.396  16.549  -4.829  1.00  0.80           H  
ATOM   1664  HD1 TYR A 103       7.991  16.295  -1.518  1.00  0.80           H  
ATOM   1665  HD2 TYR A 103       6.166  14.319  -4.822  1.00  0.80           H  
ATOM   1666  HE1 TYR A 103       7.736  14.248  -0.176  1.00  0.80           H  
ATOM   1667  HE2 TYR A 103       5.922  12.285  -3.476  1.00  0.80           H  
ATOM   1668  HH  TYR A 103       6.499  11.287  -1.752  1.00  0.80           H  
ATOM   1669  N   GLU A 104       8.002  17.324  -7.049  1.00  0.84           N  
ATOM   1670  CA  GLU A 104       7.746  18.256  -8.141  1.00  0.84           C  
ATOM   1671  C   GLU A 104       6.444  17.911  -8.840  1.00  0.84           C  
ATOM   1672  O   GLU A 104       6.210  16.747  -9.172  1.00  0.84           O  
ATOM   1673  CB  GLU A 104       8.909  18.218  -9.136  1.00  0.84           C  
ATOM   1674  CG  GLU A 104       8.781  19.162 -10.340  1.00  0.84           C  
ATOM   1675  CD  GLU A 104      10.032  19.165 -11.211  1.00  0.84           C  
ATOM   1676  OE1 GLU A 104      10.987  18.508 -10.844  1.00  0.84           O  
ATOM   1677  OE2 GLU A 104      10.039  19.819 -12.222  1.00  0.84           O  
ATOM   1678  H   GLU A 104       7.833  16.324  -7.182  1.00  0.84           H  
ATOM   1679  HA  GLU A 104       7.660  19.263  -7.731  1.00  0.84           H  
ATOM   1680 1HB  GLU A 104       9.832  18.474  -8.614  1.00  0.84           H  
ATOM   1681 2HB  GLU A 104       9.024  17.203  -9.516  1.00  0.84           H  
ATOM   1682 1HG  GLU A 104       7.929  18.844 -10.948  1.00  0.84           H  
ATOM   1683 2HG  GLU A 104       8.579  20.171  -9.984  1.00  0.84           H  
ATOM   1684  N   ILE A 105       5.599  18.921  -9.053  1.00  0.90           N  
ATOM   1685  CA  ILE A 105       4.334  18.689  -9.734  1.00  0.90           C  
ATOM   1686  C   ILE A 105       4.254  19.510 -11.014  1.00  0.90           C  
ATOM   1687  O   ILE A 105       4.423  20.731 -11.008  1.00  0.90           O  
ATOM   1688  CB  ILE A 105       3.125  19.014  -8.832  1.00  0.90           C  
ATOM   1689  CG1 ILE A 105       3.175  18.148  -7.549  1.00  0.90           C  
ATOM   1690  CG2 ILE A 105       1.819  18.700  -9.604  1.00  0.90           C  
ATOM   1691  CD1 ILE A 105       2.149  18.518  -6.529  1.00  0.90           C  
ATOM   1692  H   ILE A 105       5.844  19.852  -8.749  1.00  0.90           H  
ATOM   1693  HA  ILE A 105       4.271  17.641 -10.005  1.00  0.90           H  
ATOM   1694  HB  ILE A 105       3.144  20.062  -8.542  1.00  0.90           H  
ATOM   1695 1HG1 ILE A 105       3.028  17.119  -7.815  1.00  0.90           H  
ATOM   1696 2HG1 ILE A 105       4.155  18.250  -7.087  1.00  0.90           H  
ATOM   1697 1HG2 ILE A 105       0.958  18.918  -8.973  1.00  0.90           H  
ATOM   1698 2HG2 ILE A 105       1.763  19.311 -10.507  1.00  0.90           H  
ATOM   1699 3HG2 ILE A 105       1.808  17.644  -9.884  1.00  0.90           H  
ATOM   1700 1HD1 ILE A 105       2.247  17.867  -5.660  1.00  0.90           H  
ATOM   1701 2HD1 ILE A 105       2.289  19.555  -6.223  1.00  0.90           H  
ATOM   1702 3HD1 ILE A 105       1.165  18.399  -6.963  1.00  0.90           H  
ATOM   1703  N   LEU A 106       4.011  18.814 -12.105  1.00  1.01           N  
ATOM   1704  CA  LEU A 106       3.895  19.385 -13.429  1.00  1.01           C  
ATOM   1705  C   LEU A 106       2.440  19.300 -13.847  1.00  1.01           C  
ATOM   1706  O   LEU A 106       1.758  18.339 -13.474  1.00  1.01           O  
ATOM   1707  CB  LEU A 106       4.737  18.560 -14.390  1.00  1.01           C  
ATOM   1708  CG  LEU A 106       6.193  18.382 -13.998  1.00  1.01           C  
ATOM   1709  CD1 LEU A 106       6.858  17.447 -14.990  1.00  1.01           C  
ATOM   1710  CD2 LEU A 106       6.875  19.726 -13.951  1.00  1.01           C  
ATOM   1711  H   LEU A 106       3.895  17.812 -12.003  1.00  1.01           H  
ATOM   1712  HA  LEU A 106       4.214  20.426 -13.413  1.00  1.01           H  
ATOM   1713 1HB  LEU A 106       4.306  17.578 -14.430  1.00  1.01           H  
ATOM   1714 2HB  LEU A 106       4.692  19.006 -15.382  1.00  1.01           H  
ATOM   1715  HG  LEU A 106       6.250  17.915 -13.009  1.00  1.01           H  
ATOM   1716 1HD1 LEU A 106       7.901  17.302 -14.702  1.00  1.01           H  
ATOM   1717 2HD1 LEU A 106       6.342  16.484 -14.984  1.00  1.01           H  
ATOM   1718 3HD1 LEU A 106       6.812  17.880 -15.988  1.00  1.01           H  
ATOM   1719 1HD2 LEU A 106       7.921  19.593 -13.660  1.00  1.01           H  
ATOM   1720 2HD2 LEU A 106       6.829  20.195 -14.933  1.00  1.01           H  
ATOM   1721 3HD2 LEU A 106       6.377  20.364 -13.220  1.00  1.01           H  
ATOM   1722  N   GLU A 107       1.966  20.263 -14.627  1.00  1.18           N  
ATOM   1723  CA  GLU A 107       0.586  20.192 -15.089  1.00  1.18           C  
ATOM   1724  C   GLU A 107       0.473  20.409 -16.589  1.00  1.18           C  
ATOM   1725  O   GLU A 107       1.241  21.166 -17.188  1.00  1.18           O  
ATOM   1726  CB  GLU A 107      -0.297  21.226 -14.362  1.00  1.18           C  
ATOM   1727  CG  GLU A 107      -0.416  21.034 -12.832  1.00  1.18           C  
ATOM   1728  CD  GLU A 107      -1.376  22.009 -12.173  1.00  1.18           C  
ATOM   1729  OE1 GLU A 107      -1.949  22.814 -12.869  1.00  1.18           O  
ATOM   1730  OE2 GLU A 107      -1.539  21.939 -10.976  1.00  1.18           O  
ATOM   1731  H   GLU A 107       2.557  21.037 -14.900  1.00  1.18           H  
ATOM   1732  HA  GLU A 107       0.193  19.199 -14.873  1.00  1.18           H  
ATOM   1733 1HB  GLU A 107       0.094  22.227 -14.542  1.00  1.18           H  
ATOM   1734 2HB  GLU A 107      -1.306  21.191 -14.780  1.00  1.18           H  
ATOM   1735 1HG  GLU A 107      -0.747  20.019 -12.628  1.00  1.18           H  
ATOM   1736 2HG  GLU A 107       0.570  21.158 -12.384  1.00  1.18           H  
ATOM   1737  N   LEU A 108      -0.537  19.777 -17.163  1.00  1.44           N  
ATOM   1738  CA  LEU A 108      -0.887  19.916 -18.567  1.00  1.44           C  
ATOM   1739  C   LEU A 108      -2.398  20.103 -18.640  1.00  1.44           C  
ATOM   1740  O   LEU A 108      -3.159  19.317 -18.070  1.00  1.44           O  
ATOM   1741  CB  LEU A 108      -0.459  18.652 -19.319  1.00  1.44           C  
ATOM   1742  CG  LEU A 108      -0.350  18.669 -20.876  1.00  1.44           C  
ATOM   1743  CD1 LEU A 108      -1.713  18.880 -21.574  1.00  1.44           C  
ATOM   1744  CD2 LEU A 108       0.637  19.733 -21.280  1.00  1.44           C  
ATOM   1745  H   LEU A 108      -1.076  19.131 -16.584  1.00  1.44           H  
ATOM   1746  HA  LEU A 108      -0.394  20.793 -18.984  1.00  1.44           H  
ATOM   1747 1HB  LEU A 108       0.517  18.360 -18.940  1.00  1.44           H  
ATOM   1748 2HB  LEU A 108      -1.144  17.882 -19.052  1.00  1.44           H  
ATOM   1749  HG  LEU A 108       0.009  17.706 -21.185  1.00  1.44           H  
ATOM   1750 1HD1 LEU A 108      -1.564  18.846 -22.652  1.00  1.44           H  
ATOM   1751 2HD1 LEU A 108      -2.414  18.109 -21.292  1.00  1.44           H  
ATOM   1752 3HD1 LEU A 108      -2.121  19.830 -21.320  1.00  1.44           H  
ATOM   1753 1HD2 LEU A 108       0.757  19.725 -22.363  1.00  1.44           H  
ATOM   1754 2HD2 LEU A 108       0.269  20.707 -20.961  1.00  1.44           H  
ATOM   1755 3HD2 LEU A 108       1.597  19.532 -20.805  1.00  1.44           H  
ATOM   1756  N   SER A 109      -2.823  21.168 -19.302  1.00  1.84           N  
ATOM   1757  CA  SER A 109      -4.235  21.494 -19.410  1.00  1.84           C  
ATOM   1758  C   SER A 109      -4.406  22.411 -20.613  1.00  1.84           C  
ATOM   1759  O   SER A 109      -3.405  22.859 -21.172  1.00  1.84           O  
ATOM   1760  CB  SER A 109      -4.684  22.244 -18.165  1.00  1.84           C  
ATOM   1761  OG  SER A 109      -4.164  23.550 -18.163  1.00  1.84           O  
ATOM   1762  H   SER A 109      -2.144  21.771 -19.742  1.00  1.84           H  
ATOM   1763  HA  SER A 109      -4.801  20.573 -19.541  1.00  1.84           H  
ATOM   1764 1HB  SER A 109      -5.759  22.277 -18.090  1.00  1.84           H  
ATOM   1765 2HB  SER A 109      -4.325  21.712 -17.284  1.00  1.84           H  
ATOM   1766  HG  SER A 109      -4.639  24.040 -18.902  1.00  1.84           H  
ATOM   1767  N   PRO A 110      -5.632  22.670 -21.077  1.00  2.41           N  
ATOM   1768  CA  PRO A 110      -5.926  23.714 -22.030  1.00  2.41           C  
ATOM   1769  C   PRO A 110      -5.426  25.003 -21.399  1.00  2.41           C  
ATOM   1770  O   PRO A 110      -5.343  25.091 -20.165  1.00  2.41           O  
ATOM   1771  CB  PRO A 110      -7.451  23.652 -22.144  1.00  2.41           C  
ATOM   1772  CG  PRO A 110      -7.786  22.211 -21.794  1.00  2.41           C  
ATOM   1773  CD  PRO A 110      -6.791  21.811 -20.732  1.00  2.41           C  
ATOM   1774  HA  PRO A 110      -5.427  23.509 -22.987  1.00  2.41           H  
ATOM   1775 1HB  PRO A 110      -7.910  24.380 -21.461  1.00  2.41           H  
ATOM   1776 2HB  PRO A 110      -7.760  23.926 -23.163  1.00  2.41           H  
ATOM   1777 1HG  PRO A 110      -8.834  22.112 -21.466  1.00  2.41           H  
ATOM   1778 2HG  PRO A 110      -7.673  21.586 -22.686  1.00  2.41           H  
ATOM   1779 1HD  PRO A 110      -7.197  22.040 -19.747  1.00  2.41           H  
ATOM   1780 2HD  PRO A 110      -6.563  20.732 -20.863  1.00  2.41           H  
ATOM   1781  N   SER A 111      -5.018  25.966 -22.224  1.00  3.19           N  
ATOM   1782  CA  SER A 111      -4.459  27.198 -21.685  1.00  3.19           C  
ATOM   1783  C   SER A 111      -4.574  28.405 -22.597  1.00  3.19           C  
ATOM   1784  O   SER A 111      -4.531  28.287 -23.818  1.00  3.19           O  
ATOM   1785  CB  SER A 111      -2.997  26.987 -21.341  1.00  3.19           C  
ATOM   1786  OG  SER A 111      -2.422  28.167 -20.856  1.00  3.19           O  
ATOM   1787  H   SER A 111      -5.098  25.845 -23.224  1.00  3.19           H  
ATOM   1788  HA  SER A 111      -5.003  27.424 -20.774  1.00  3.19           H  
ATOM   1789 1HB  SER A 111      -2.916  26.207 -20.581  1.00  3.19           H  
ATOM   1790 2HB  SER A 111      -2.454  26.648 -22.221  1.00  3.19           H  
ATOM   1791  HG  SER A 111      -1.593  27.916 -20.427  1.00  3.19           H  
ATOM   1792  N   HIS A 112      -4.688  29.576 -21.971  1.00  4.18           N  
ATOM   1793  CA  HIS A 112      -4.727  30.861 -22.661  1.00  4.18           C  
ATOM   1794  C   HIS A 112      -3.368  31.558 -22.571  1.00  4.18           C  
ATOM   1795  O   HIS A 112      -3.209  32.701 -23.007  1.00  4.18           O  
ATOM   1796  CB  HIS A 112      -5.780  31.770 -22.013  1.00  4.18           C  
ATOM   1797  CG  HIS A 112      -7.177  31.244 -22.108  1.00  4.18           C  
ATOM   1798  ND1 HIS A 112      -7.872  31.185 -23.296  1.00  4.18           N  
ATOM   1799  CD2 HIS A 112      -8.011  30.752 -21.160  1.00  4.18           C  
ATOM   1800  CE1 HIS A 112      -9.074  30.680 -23.076  1.00  4.18           C  
ATOM   1801  NE2 HIS A 112      -9.181  30.411 -21.789  1.00  4.18           N  
ATOM   1802  H   HIS A 112      -4.725  29.573 -20.962  1.00  4.18           H  
ATOM   1803  HA  HIS A 112      -4.973  30.719 -23.714  1.00  4.18           H  
ATOM   1804 1HB  HIS A 112      -5.535  31.917 -20.955  1.00  4.18           H  
ATOM   1805 2HB  HIS A 112      -5.754  32.748 -22.490  1.00  4.18           H  
ATOM   1806  HD2 HIS A 112      -7.798  30.649 -20.096  1.00  4.18           H  
ATOM   1807  HE1 HIS A 112      -9.844  30.516 -23.829  1.00  4.18           H  
ATOM   1808  HE2 HIS A 112      -9.994  30.018 -21.333  1.00  4.18           H  
ATOM   1809  N   GLY A 113      -2.394  30.868 -21.982  1.00  5.34           N  
ATOM   1810  CA  GLY A 113      -1.065  31.419 -21.761  1.00  5.34           C  
ATOM   1811  C   GLY A 113      -0.634  31.188 -20.313  1.00  5.34           C  
ATOM   1812  O   GLY A 113      -1.224  30.379 -19.596  1.00  5.34           O  
ATOM   1813  H   GLY A 113      -2.572  29.919 -21.672  1.00  5.34           H  
ATOM   1814 1HA  GLY A 113      -0.355  30.945 -22.440  1.00  5.34           H  
ATOM   1815 2HA  GLY A 113      -1.064  32.485 -21.983  1.00  5.34           H  
ATOM   1816  N   SER A 114       0.397  31.919 -19.883  1.00  6.56           N  
ATOM   1817  CA  SER A 114       0.956  31.796 -18.531  1.00  6.56           C  
ATOM   1818  C   SER A 114       0.116  32.539 -17.491  1.00  6.56           C  
ATOM   1819  O   SER A 114       0.350  32.419 -16.292  1.00  6.56           O  
ATOM   1820  CB  SER A 114       2.361  32.351 -18.504  1.00  6.56           C  
ATOM   1821  OG  SER A 114       2.338  33.738 -18.699  1.00  6.56           O  
ATOM   1822  H   SER A 114       0.827  32.574 -20.521  1.00  6.56           H  
ATOM   1823  HA  SER A 114       0.981  30.738 -18.260  1.00  6.56           H  
ATOM   1824 1HB  SER A 114       2.823  32.123 -17.544  1.00  6.56           H  
ATOM   1825 2HB  SER A 114       2.959  31.877 -19.279  1.00  6.56           H  
ATOM   1826  HG  SER A 114       1.759  34.090 -18.012  1.00  6.56           H  
ATOM   1827  N   GLU A 115      -0.837  33.323 -17.989  1.00  7.72           N  
ATOM   1828  CA  GLU A 115      -1.771  34.172 -17.249  1.00  7.72           C  
ATOM   1829  C   GLU A 115      -1.984  33.775 -15.783  1.00  7.72           C  
ATOM   1830  O   GLU A 115      -1.554  34.525 -14.902  1.00  7.72           O  
ATOM   1831  CB  GLU A 115      -3.114  34.169 -17.995  1.00  7.72           C  
ATOM   1832  CG  GLU A 115      -4.186  35.078 -17.418  1.00  7.72           C  
ATOM   1833  CD  GLU A 115      -5.438  35.122 -18.275  1.00  7.72           C  
ATOM   1834  OE1 GLU A 115      -5.483  34.420 -19.261  1.00  7.72           O  
ATOM   1835  OE2 GLU A 115      -6.332  35.874 -17.955  1.00  7.72           O  
ATOM   1836  H   GLU A 115      -0.918  33.323 -18.992  1.00  7.72           H  
ATOM   1837  HA  GLU A 115      -1.374  35.189 -17.262  1.00  7.72           H  
ATOM   1838 1HB  GLU A 115      -2.951  34.465 -19.033  1.00  7.72           H  
ATOM   1839 2HB  GLU A 115      -3.514  33.156 -18.012  1.00  7.72           H  
ATOM   1840 1HG  GLU A 115      -4.455  34.711 -16.426  1.00  7.72           H  
ATOM   1841 2HG  GLU A 115      -3.783  36.085 -17.306  1.00  7.72           H  
ATOM   1842  N   PRO A 116      -2.551  32.553 -15.588  1.00  8.73           N  
ATOM   1843  CA  PRO A 116      -3.178  31.245 -15.231  1.00  8.73           C  
ATOM   1844  C   PRO A 116      -4.530  31.203 -15.940  1.00  8.73           C  
ATOM   1845  O   PRO A 116      -5.346  32.090 -15.713  1.00  8.73           O  
ATOM   1846  CB  PRO A 116      -3.418  31.109 -13.751  1.00  8.73           C  
ATOM   1847  CG  PRO A 116      -3.631  32.312 -13.333  1.00  8.73           C  
ATOM   1848  CD  PRO A 116      -2.741  33.113 -14.083  1.00  8.73           C  
ATOM   1849  HA  PRO A 116      -2.486  30.464 -15.541  1.00  8.73           H  
ATOM   1850 1HB  PRO A 116      -4.271  30.435 -13.587  1.00  8.73           H  
ATOM   1851 2HB  PRO A 116      -2.544  30.642 -13.273  1.00  8.73           H  
ATOM   1852 1HG  PRO A 116      -4.685  32.589 -13.494  1.00  8.73           H  
ATOM   1853 2HG  PRO A 116      -3.452  32.379 -12.248  1.00  8.73           H  
ATOM   1854 1HD  PRO A 116      -3.277  34.093 -14.069  1.00  8.73           H  
ATOM   1855 2HD  PRO A 116      -1.785  33.095 -13.512  1.00  8.73           H  
ATOM   1856  N   PRO A 117      -4.821  30.184 -16.767  1.00  9.51           N  
ATOM   1857  CA  PRO A 117      -6.042  30.026 -17.559  1.00  9.51           C  
ATOM   1858  C   PRO A 117      -7.356  30.247 -16.804  1.00  9.51           C  
ATOM   1859  O   PRO A 117      -8.352  30.674 -17.396  1.00  9.51           O  
ATOM   1860  CB  PRO A 117      -5.941  28.555 -17.975  1.00  9.51           C  
ATOM   1861  CG  PRO A 117      -4.464  28.293 -18.052  1.00  9.51           C  
ATOM   1862  CD  PRO A 117      -3.862  29.064 -16.926  1.00  9.51           C  
ATOM   1863  HA  PRO A 117      -5.977  30.692 -18.432  1.00  9.51           H  
ATOM   1864 1HB  PRO A 117      -6.446  27.919 -17.222  1.00  9.51           H  
ATOM   1865 2HB  PRO A 117      -6.461  28.392 -18.927  1.00  9.51           H  
ATOM   1866 1HG  PRO A 117      -4.261  27.205 -17.997  1.00  9.51           H  
ATOM   1867 2HG  PRO A 117      -4.066  28.640 -18.998  1.00  9.51           H  
ATOM   1868 1HD  PRO A 117      -3.792  28.458 -16.005  1.00  9.51           H  
ATOM   1869 2HD  PRO A 117      -2.881  29.414 -17.302  1.00  9.51           H  
ATOM   1870  N   ASP A 118      -7.381  29.899 -15.524  1.00 10.05           N  
ATOM   1871  CA  ASP A 118      -8.570  30.061 -14.701  1.00 10.05           C  
ATOM   1872  C   ASP A 118      -8.225  30.562 -13.287  1.00 10.05           C  
ATOM   1873  O   ASP A 118      -8.544  31.683 -12.908  1.00 10.05           O  
ATOM   1874  CB  ASP A 118      -9.461  28.786 -14.747  1.00 10.05           C  
ATOM   1875  CG  ASP A 118      -8.836  27.432 -14.270  1.00 10.05           C  
ATOM   1876  OD1 ASP A 118      -7.718  27.422 -13.822  1.00 10.05           O  
ATOM   1877  OD2 ASP A 118      -9.514  26.442 -14.353  1.00 10.05           O  
ATOM   1878  H   ASP A 118      -6.539  29.546 -15.095  1.00 10.05           H  
ATOM   1879  HA  ASP A 118      -9.177  30.845 -15.157  1.00 10.05           H  
ATOM   1880 1HB  ASP A 118     -10.354  28.965 -14.146  1.00 10.05           H  
ATOM   1881 2HB  ASP A 118      -9.804  28.645 -15.774  1.00 10.05           H  
ATOM   1882  N   TYR A 119      -7.679  29.667 -12.473  1.00 10.39           N  
ATOM   1883  CA  TYR A 119      -7.234  29.843 -11.078  1.00 10.39           C  
ATOM   1884  C   TYR A 119      -8.303  30.142 -10.033  1.00 10.39           C  
ATOM   1885  O   TYR A 119      -8.172  29.710  -8.890  1.00 10.39           O  
ATOM   1886  CB  TYR A 119      -6.154  30.899 -10.971  1.00 10.39           C  
ATOM   1887  CG  TYR A 119      -5.671  31.090  -9.563  1.00 10.39           C  
ATOM   1888  CD1 TYR A 119      -4.823  30.150  -8.991  1.00 10.39           C  
ATOM   1889  CD2 TYR A 119      -6.051  32.208  -8.845  1.00 10.39           C  
ATOM   1890  CE1 TYR A 119      -4.365  30.330  -7.700  1.00 10.39           C  
ATOM   1891  CE2 TYR A 119      -5.588  32.392  -7.561  1.00 10.39           C  
ATOM   1892  CZ  TYR A 119      -4.748  31.459  -6.985  1.00 10.39           C  
ATOM   1893  OH  TYR A 119      -4.281  31.647  -5.704  1.00 10.39           O  
ATOM   1894  H   TYR A 119      -7.497  28.760 -12.888  1.00 10.39           H  
ATOM   1895  HA  TYR A 119      -6.779  28.902 -10.785  1.00 10.39           H  
ATOM   1896 1HB  TYR A 119      -5.314  30.599 -11.571  1.00 10.39           H  
ATOM   1897 2HB  TYR A 119      -6.516  31.855 -11.346  1.00 10.39           H  
ATOM   1898  HD1 TYR A 119      -4.521  29.272  -9.559  1.00 10.39           H  
ATOM   1899  HD2 TYR A 119      -6.714  32.946  -9.297  1.00 10.39           H  
ATOM   1900  HE1 TYR A 119      -3.700  29.593  -7.248  1.00 10.39           H  
ATOM   1901  HE2 TYR A 119      -5.884  33.277  -7.002  1.00 10.39           H  
ATOM   1902  HH  TYR A 119      -4.597  32.489  -5.368  1.00 10.39           H  
ATOM   1903  N   GLU A 120      -9.402  30.785 -10.413  1.00 10.61           N  
ATOM   1904  CA  GLU A 120     -10.463  31.038  -9.442  1.00 10.61           C  
ATOM   1905  C   GLU A 120     -10.991  29.702  -8.934  1.00 10.61           C  
ATOM   1906  O   GLU A 120     -11.272  29.542  -7.746  1.00 10.61           O  
ATOM   1907  CB  GLU A 120     -11.591  31.853 -10.079  1.00 10.61           C  
ATOM   1908  CG  GLU A 120     -11.210  33.298 -10.400  1.00 10.61           C  
ATOM   1909  CD  GLU A 120     -12.321  34.080 -11.072  1.00 10.61           C  
ATOM   1910  OE1 GLU A 120     -13.322  33.491 -11.408  1.00 10.61           O  
ATOM   1911  OE2 GLU A 120     -12.167  35.269 -11.239  1.00 10.61           O  
ATOM   1912  H   GLU A 120      -9.437  31.160 -11.356  1.00 10.61           H  
ATOM   1913  HA  GLU A 120     -10.050  31.593  -8.600  1.00 10.61           H  
ATOM   1914 1HB  GLU A 120     -11.899  31.375 -11.008  1.00 10.61           H  
ATOM   1915 2HB  GLU A 120     -12.453  31.865  -9.411  1.00 10.61           H  
ATOM   1916 1HG  GLU A 120     -10.925  33.805  -9.479  1.00 10.61           H  
ATOM   1917 2HG  GLU A 120     -10.338  33.283 -11.058  1.00 10.61           H  
ATOM   1918  N   LEU A 121     -11.073  28.737  -9.849  1.00 10.77           N  
ATOM   1919  CA  LEU A 121     -11.510  27.380  -9.561  1.00 10.77           C  
ATOM   1920  C   LEU A 121     -10.517  26.656  -8.677  1.00 10.77           C  
ATOM   1921  O   LEU A 121     -10.896  25.929  -7.779  1.00 10.77           O  
ATOM   1922  CB  LEU A 121     -11.727  26.597 -10.859  1.00 10.77           C  
ATOM   1923  CG  LEU A 121     -12.162  25.133 -10.696  1.00 10.77           C  
ATOM   1924  CD1 LEU A 121     -13.445  25.056  -9.888  1.00 10.77           C  
ATOM   1925  CD2 LEU A 121     -12.373  24.525 -12.072  1.00 10.77           C  
ATOM   1926  H   LEU A 121     -10.819  28.973 -10.798  1.00 10.77           H  
ATOM   1927  HA  LEU A 121     -12.459  27.432  -9.022  1.00 10.77           H  
ATOM   1928 1HB  LEU A 121     -12.481  27.107 -11.454  1.00 10.77           H  
ATOM   1929 2HB  LEU A 121     -10.789  26.595 -11.425  1.00 10.77           H  
ATOM   1930  HG  LEU A 121     -11.384  24.579 -10.175  1.00 10.77           H  
ATOM   1931 1HD1 LEU A 121     -13.740  24.011  -9.778  1.00 10.77           H  
ATOM   1932 2HD1 LEU A 121     -13.277  25.491  -8.898  1.00 10.77           H  
ATOM   1933 3HD1 LEU A 121     -14.232  25.606 -10.400  1.00 10.77           H  
ATOM   1934 1HD2 LEU A 121     -12.673  23.487 -11.961  1.00 10.77           H  
ATOM   1935 2HD2 LEU A 121     -13.148  25.076 -12.601  1.00 10.77           H  
ATOM   1936 3HD2 LEU A 121     -11.436  24.578 -12.639  1.00 10.77           H  
ATOM   1937  N   LEU A 122      -9.231  26.809  -8.973  1.00 10.92           N  
ATOM   1938  CA  LEU A 122      -8.218  26.100  -8.209  1.00 10.92           C  
ATOM   1939  C   LEU A 122      -8.192  26.600  -6.769  1.00 10.92           C  
ATOM   1940  O   LEU A 122      -7.982  25.830  -5.828  1.00 10.92           O  
ATOM   1941  CB  LEU A 122      -6.841  26.344  -8.825  1.00 10.92           C  
ATOM   1942  CG  LEU A 122      -6.648  25.762 -10.211  1.00 10.92           C  
ATOM   1943  CD1 LEU A 122      -5.282  26.176 -10.745  1.00 10.92           C  
ATOM   1944  CD2 LEU A 122      -6.795  24.271 -10.147  1.00 10.92           C  
ATOM   1945  H   LEU A 122      -8.962  27.425  -9.721  1.00 10.92           H  
ATOM   1946  HA  LEU A 122      -8.446  25.039  -8.222  1.00 10.92           H  
ATOM   1947 1HB  LEU A 122      -6.665  27.416  -8.874  1.00 10.92           H  
ATOM   1948 2HB  LEU A 122      -6.089  25.903  -8.170  1.00 10.92           H  
ATOM   1949  HG  LEU A 122      -7.408  26.172 -10.886  1.00 10.92           H  
ATOM   1950 1HD1 LEU A 122      -5.152  25.770 -11.750  1.00 10.92           H  
ATOM   1951 2HD1 LEU A 122      -5.206  27.254 -10.782  1.00 10.92           H  
ATOM   1952 3HD1 LEU A 122      -4.505  25.781 -10.090  1.00 10.92           H  
ATOM   1953 1HD2 LEU A 122      -6.665  23.848 -11.143  1.00 10.92           H  
ATOM   1954 2HD2 LEU A 122      -6.036  23.863  -9.479  1.00 10.92           H  
ATOM   1955 3HD2 LEU A 122      -7.788  24.011  -9.770  1.00 10.92           H  
ATOM   1956  N   LEU A 123      -8.396  27.906  -6.615  1.00 11.05           N  
ATOM   1957  CA  LEU A 123      -8.398  28.570  -5.324  1.00 11.05           C  
ATOM   1958  C   LEU A 123      -9.644  28.261  -4.475  1.00 11.05           C  
ATOM   1959  O   LEU A 123      -9.520  28.018  -3.269  1.00 11.05           O  
ATOM   1960  CB  LEU A 123      -8.264  30.076  -5.529  1.00 11.05           C  
ATOM   1961  CG  LEU A 123      -8.190  30.900  -4.263  1.00 11.05           C  
ATOM   1962  CD1 LEU A 123      -6.995  30.461  -3.456  1.00 11.05           C  
ATOM   1963  CD2 LEU A 123      -8.083  32.360  -4.627  1.00 11.05           C  
ATOM   1964  H   LEU A 123      -8.530  28.482  -7.446  1.00 11.05           H  
ATOM   1965  HA  LEU A 123      -7.525  28.225  -4.773  1.00 11.05           H  
ATOM   1966 1HB  LEU A 123      -7.369  30.265  -6.116  1.00 11.05           H  
ATOM   1967 2HB  LEU A 123      -9.125  30.420  -6.106  1.00 11.05           H  
ATOM   1968  HG  LEU A 123      -9.079  30.728  -3.666  1.00 11.05           H  
ATOM   1969 1HD1 LEU A 123      -6.942  31.045  -2.539  1.00 11.05           H  
ATOM   1970 2HD1 LEU A 123      -7.096  29.404  -3.207  1.00 11.05           H  
ATOM   1971 3HD1 LEU A 123      -6.089  30.612  -4.039  1.00 11.05           H  
ATOM   1972 1HD2 LEU A 123      -8.033  32.958  -3.716  1.00 11.05           H  
ATOM   1973 2HD2 LEU A 123      -7.191  32.515  -5.210  1.00 11.05           H  
ATOM   1974 3HD2 LEU A 123      -8.955  32.653  -5.210  1.00 11.05           H  
ATOM   1975  N   HIS A 124     -10.833  28.287  -5.094  1.00 11.18           N  
ATOM   1976  CA  HIS A 124     -12.085  28.079  -4.370  1.00 11.18           C  
ATOM   1977  C   HIS A 124     -12.916  26.934  -4.956  1.00 11.18           C  
ATOM   1978  O   HIS A 124     -12.837  25.804  -4.471  1.00 11.18           O  
ATOM   1979  OXT HIS A 124     -13.907  27.227  -5.628  1.00 11.18           O  
ATOM   1980  CB  HIS A 124     -12.944  29.351  -4.403  1.00 11.18           C  
ATOM   1981  CG  HIS A 124     -12.315  30.562  -3.775  1.00 11.18           C  
ATOM   1982  ND1 HIS A 124     -12.281  30.762  -2.412  1.00 11.18           N  
ATOM   1983  CD2 HIS A 124     -11.730  31.649  -4.330  1.00 11.18           C  
ATOM   1984  CE1 HIS A 124     -11.689  31.915  -2.152  1.00 11.18           C  
ATOM   1985  NE2 HIS A 124     -11.351  32.477  -3.296  1.00 11.18           N  
ATOM   1986  H   HIS A 124     -10.879  28.501  -6.091  1.00 11.18           H  
ATOM   1987  HA  HIS A 124     -11.870  27.832  -3.332  1.00 11.18           H  
ATOM   1988 1HB  HIS A 124     -13.169  29.596  -5.446  1.00 11.18           H  
ATOM   1989 2HB  HIS A 124     -13.892  29.162  -3.903  1.00 11.18           H  
ATOM   1990  HD2 HIS A 124     -11.590  31.834  -5.397  1.00 11.18           H  
ATOM   1991  HE1 HIS A 124     -11.517  32.333  -1.162  1.00 11.18           H  
ATOM   1992  HE2 HIS A 124     -10.890  33.371  -3.398  1.00 11.18           H  
TER    1993
ENDMDL

REMARK ID 693709 MODEL 4 3uws-19sol-2
PFRMAT TS
TARGET 3uws-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.734   1.066   1.124  1.00  1.90           N  
ATOM      2  CA  MET A   1       0.713   0.874   1.142  1.00  1.90           C  
ATOM      3  C   MET A   1       1.448   2.095   0.573  1.00  1.90           C  
ATOM      4  O   MET A   1       0.901   2.788  -0.285  1.00  1.90           O  
ATOM      5  CB  MET A   1       1.074  -0.378   0.336  1.00  1.90           C  
ATOM      6  CG  MET A   1       0.476  -1.667   0.876  1.00  1.90           C  
ATOM      7  SD  MET A   1       1.060  -2.051   2.541  1.00  1.90           S  
ATOM      8  CE  MET A   1       2.767  -2.500   2.205  1.00  1.90           C  
ATOM      9 1H   MET A   1      -1.192   0.168   1.057  1.00  1.90           H  
ATOM     10 2H   MET A   1      -1.027   1.528   1.973  1.00  1.90           H  
ATOM     11 3H   MET A   1      -0.989   1.631   0.327  1.00  1.90           H  
ATOM     12  HA  MET A   1       0.998   0.723   2.178  1.00  1.90           H  
ATOM     13 1HB  MET A   1       0.719  -0.258  -0.686  1.00  1.90           H  
ATOM     14 2HB  MET A   1       2.156  -0.495   0.285  1.00  1.90           H  
ATOM     15 1HG  MET A   1      -0.610  -1.584   0.901  1.00  1.90           H  
ATOM     16 2HG  MET A   1       0.740  -2.495   0.219  1.00  1.90           H  
ATOM     17 1HE  MET A   1       3.266  -2.759   3.140  1.00  1.90           H  
ATOM     18 2HE  MET A   1       2.790  -3.359   1.533  1.00  1.90           H  
ATOM     19 3HE  MET A   1       3.284  -1.668   1.737  1.00  1.90           H  
ATOM     20  N   PRO A   2       2.657   2.419   1.072  1.00  1.58           N  
ATOM     21  CA  PRO A   2       3.523   3.483   0.593  1.00  1.58           C  
ATOM     22  C   PRO A   2       4.149   3.109  -0.739  1.00  1.58           C  
ATOM     23  O   PRO A   2       4.250   1.925  -1.075  1.00  1.58           O  
ATOM     24  CB  PRO A   2       4.576   3.594   1.698  1.00  1.58           C  
ATOM     25  CG  PRO A   2       4.643   2.208   2.300  1.00  1.58           C  
ATOM     26  CD  PRO A   2       3.220   1.681   2.235  1.00  1.58           C  
ATOM     27  HA  PRO A   2       2.949   4.416   0.497  1.00  1.58           H  
ATOM     28 1HB  PRO A   2       5.537   3.919   1.254  1.00  1.58           H  
ATOM     29 2HB  PRO A   2       4.287   4.373   2.420  1.00  1.58           H  
ATOM     30 1HG  PRO A   2       5.351   1.589   1.728  1.00  1.58           H  
ATOM     31 2HG  PRO A   2       5.031   2.267   3.328  1.00  1.58           H  
ATOM     32 1HD  PRO A   2       3.262   0.612   2.055  1.00  1.58           H  
ATOM     33 2HD  PRO A   2       2.685   1.935   3.163  1.00  1.58           H  
ATOM     34  N   GLU A   3       4.594   4.115  -1.469  1.00  1.31           N  
ATOM     35  CA  GLU A   3       5.316   3.912  -2.715  1.00  1.31           C  
ATOM     36  C   GLU A   3       6.785   3.555  -2.428  1.00  1.31           C  
ATOM     37  O   GLU A   3       7.255   3.784  -1.314  1.00  1.31           O  
ATOM     38  CB  GLU A   3       5.254   5.178  -3.571  1.00  1.31           C  
ATOM     39  CG  GLU A   3       3.866   5.582  -4.078  1.00  1.31           C  
ATOM     40  CD  GLU A   3       3.291   4.660  -5.133  1.00  1.31           C  
ATOM     41  OE1 GLU A   3       4.048   4.053  -5.848  1.00  1.31           O  
ATOM     42  OE2 GLU A   3       2.081   4.604  -5.255  1.00  1.31           O  
ATOM     43  H   GLU A   3       4.451   5.071  -1.141  1.00  1.31           H  
ATOM     44  HA  GLU A   3       4.816   3.109  -3.242  1.00  1.31           H  
ATOM     45 1HB  GLU A   3       5.634   6.018  -2.987  1.00  1.31           H  
ATOM     46 2HB  GLU A   3       5.907   5.073  -4.419  1.00  1.31           H  
ATOM     47 1HG  GLU A   3       3.182   5.629  -3.228  1.00  1.31           H  
ATOM     48 2HG  GLU A   3       3.939   6.571  -4.498  1.00  1.31           H  
ATOM     49  N   PRO A   4       7.505   2.918  -3.374  1.00  1.09           N  
ATOM     50  CA  PRO A   4       8.943   2.684  -3.338  1.00  1.09           C  
ATOM     51  C   PRO A   4       9.675   4.012  -3.250  1.00  1.09           C  
ATOM     52  O   PRO A   4       9.180   5.018  -3.753  1.00  1.09           O  
ATOM     53  CB  PRO A   4       9.217   1.996  -4.682  1.00  1.09           C  
ATOM     54  CG  PRO A   4       7.903   1.347  -5.058  1.00  1.09           C  
ATOM     55  CD  PRO A   4       6.829   2.285  -4.535  1.00  1.09           C  
ATOM     56  HA  PRO A   4       9.191   2.036  -2.487  1.00  1.09           H  
ATOM     57 1HB  PRO A   4       9.561   2.741  -5.417  1.00  1.09           H  
ATOM     58 2HB  PRO A   4      10.032   1.267  -4.566  1.00  1.09           H  
ATOM     59 1HG  PRO A   4       7.847   1.216  -6.150  1.00  1.09           H  
ATOM     60 2HG  PRO A   4       7.837   0.342  -4.616  1.00  1.09           H  
ATOM     61 1HD  PRO A   4       6.541   3.028  -5.294  1.00  1.09           H  
ATOM     62 2HD  PRO A   4       5.985   1.658  -4.223  1.00  1.09           H  
ATOM     63  N   ARG A   5      10.846   4.016  -2.620  1.00  0.95           N  
ATOM     64  CA  ARG A   5      11.610   5.253  -2.491  1.00  0.95           C  
ATOM     65  C   ARG A   5      12.018   5.835  -3.825  1.00  0.95           C  
ATOM     66  O   ARG A   5      12.418   5.109  -4.740  1.00  0.95           O  
ATOM     67  CB  ARG A   5      12.882   5.059  -1.676  1.00  0.95           C  
ATOM     68  CG  ARG A   5      12.671   4.717  -0.225  1.00  0.95           C  
ATOM     69  CD  ARG A   5      13.961   4.601   0.531  1.00  0.95           C  
ATOM     70  NE  ARG A   5      14.654   5.899   0.648  1.00  0.95           N  
ATOM     71  CZ  ARG A   5      14.450   6.791   1.645  1.00  0.95           C  
ATOM     72  NH1 ARG A   5      13.577   6.534   2.600  1.00  0.95           N  
ATOM     73  NH2 ARG A   5      15.132   7.922   1.662  1.00  0.95           N  
ATOM     74  H   ARG A   5      11.208   3.162  -2.223  1.00  0.95           H  
ATOM     75  HA  ARG A   5      10.987   5.984  -1.985  1.00  0.95           H  
ATOM     76 1HB  ARG A   5      13.482   4.271  -2.122  1.00  0.95           H  
ATOM     77 2HB  ARG A   5      13.470   5.981  -1.714  1.00  0.95           H  
ATOM     78 1HG  ARG A   5      12.099   5.499   0.222  1.00  0.95           H  
ATOM     79 2HG  ARG A   5      12.126   3.775  -0.142  1.00  0.95           H  
ATOM     80 1HD  ARG A   5      13.761   4.229   1.535  1.00  0.95           H  
ATOM     81 2HD  ARG A   5      14.623   3.908   0.014  1.00  0.95           H  
ATOM     82  HE  ARG A   5      15.341   6.150  -0.066  1.00  0.95           H  
ATOM     83 1HH1 ARG A   5      13.060   5.667   2.591  1.00  0.95           H  
ATOM     84 2HH1 ARG A   5      13.435   7.201   3.345  1.00  0.95           H  
ATOM     85 1HH2 ARG A   5      15.833   8.117   0.917  1.00  0.95           H  
ATOM     86 2HH2 ARG A   5      14.985   8.599   2.396  1.00  0.95           H  
ATOM     87  N   VAL A   6      11.967   7.158  -3.895  1.00  0.85           N  
ATOM     88  CA  VAL A   6      12.385   7.902  -5.075  1.00  0.85           C  
ATOM     89  C   VAL A   6      13.455   8.913  -4.709  1.00  0.85           C  
ATOM     90  O   VAL A   6      13.826   9.026  -3.536  1.00  0.85           O  
ATOM     91  CB  VAL A   6      11.208   8.602  -5.748  1.00  0.85           C  
ATOM     92  CG1 VAL A   6      10.185   7.575  -6.196  1.00  0.85           C  
ATOM     93  CG2 VAL A   6      10.597   9.627  -4.802  1.00  0.85           C  
ATOM     94  H   VAL A   6      11.578   7.658  -3.091  1.00  0.85           H  
ATOM     95  HA  VAL A   6      12.811   7.201  -5.794  1.00  0.85           H  
ATOM     96  HB  VAL A   6      11.572   9.090  -6.617  1.00  0.85           H  
ATOM     97 1HG1 VAL A   6       9.368   8.072  -6.706  1.00  0.85           H  
ATOM     98 2HG1 VAL A   6      10.657   6.867  -6.876  1.00  0.85           H  
ATOM     99 3HG1 VAL A   6       9.800   7.040  -5.330  1.00  0.85           H  
ATOM    100 1HG2 VAL A   6       9.783  10.143  -5.294  1.00  0.85           H  
ATOM    101 2HG2 VAL A   6      10.222   9.126  -3.907  1.00  0.85           H  
ATOM    102 3HG2 VAL A   6      11.351  10.348  -4.520  1.00  0.85           H  
ATOM    103  N   ASP A   7      14.019   9.597  -5.701  1.00  0.80           N  
ATOM    104  CA  ASP A   7      15.078  10.526  -5.381  1.00  0.80           C  
ATOM    105  C   ASP A   7      14.482  11.752  -4.717  1.00  0.80           C  
ATOM    106  O   ASP A   7      15.023  12.255  -3.725  1.00  0.80           O  
ATOM    107  CB  ASP A   7      15.805  10.955  -6.655  1.00  0.80           C  
ATOM    108  CG  ASP A   7      16.582   9.829  -7.349  1.00  0.80           C  
ATOM    109  OD1 ASP A   7      16.773   8.789  -6.761  1.00  0.80           O  
ATOM    110  OD2 ASP A   7      16.958  10.026  -8.481  1.00  0.80           O  
ATOM    111  H   ASP A   7      13.682   9.534  -6.660  1.00  0.80           H  
ATOM    112  HA  ASP A   7      15.780  10.051  -4.693  1.00  0.80           H  
ATOM    113 1HB  ASP A   7      15.079  11.358  -7.361  1.00  0.80           H  
ATOM    114 2HB  ASP A   7      16.499  11.759  -6.418  1.00  0.80           H  
ATOM    115  N   LYS A   8      13.333  12.193  -5.238  1.00  0.78           N  
ATOM    116  CA  LYS A   8      12.708  13.397  -4.710  1.00  0.78           C  
ATOM    117  C   LYS A   8      11.178  13.426  -4.740  1.00  0.78           C  
ATOM    118  O   LYS A   8      10.552  13.009  -5.718  1.00  0.78           O  
ATOM    119  CB  LYS A   8      13.243  14.621  -5.464  1.00  0.78           C  
ATOM    120  CG  LYS A   8      12.738  15.960  -4.916  1.00  0.78           C  
ATOM    121  CD  LYS A   8      13.398  17.140  -5.589  1.00  0.78           C  
ATOM    122  CE  LYS A   8      12.841  18.438  -5.033  1.00  0.78           C  
ATOM    123  NZ  LYS A   8      13.433  19.634  -5.687  1.00  0.78           N  
ATOM    124  H   LYS A   8      12.946  11.707  -6.049  1.00  0.78           H  
ATOM    125  HA  LYS A   8      13.009  13.488  -3.677  1.00  0.78           H  
ATOM    126 1HB  LYS A   8      14.333  14.628  -5.412  1.00  0.78           H  
ATOM    127 2HB  LYS A   8      12.961  14.554  -6.515  1.00  0.78           H  
ATOM    128 1HG  LYS A   8      11.663  16.045  -5.085  1.00  0.78           H  
ATOM    129 2HG  LYS A   8      12.919  16.010  -3.840  1.00  0.78           H  
ATOM    130 1HD  LYS A   8      14.476  17.105  -5.416  1.00  0.78           H  
ATOM    131 2HD  LYS A   8      13.212  17.103  -6.661  1.00  0.78           H  
ATOM    132 1HE  LYS A   8      11.765  18.451  -5.186  1.00  0.78           H  
ATOM    133 2HE  LYS A   8      13.042  18.483  -3.961  1.00  0.78           H  
ATOM    134 1HZ  LYS A   8      13.001  20.481  -5.279  1.00  0.78           H  
ATOM    135 2HZ  LYS A   8      14.426  19.659  -5.541  1.00  0.78           H  
ATOM    136 3HZ  LYS A   8      13.238  19.614  -6.672  1.00  0.78           H  
ATOM    137  N   THR A   9      10.592  13.959  -3.672  1.00  0.77           N  
ATOM    138  CA  THR A   9       9.153  14.224  -3.651  1.00  0.77           C  
ATOM    139  C   THR A   9       8.928  15.726  -3.473  1.00  0.77           C  
ATOM    140  O   THR A   9       9.424  16.325  -2.506  1.00  0.77           O  
ATOM    141  CB  THR A   9       8.424  13.495  -2.508  1.00  0.77           C  
ATOM    142  OG1 THR A   9       8.567  12.051  -2.625  1.00  0.77           O  
ATOM    143  CG2 THR A   9       6.919  13.858  -2.467  1.00  0.77           C  
ATOM    144  H   THR A   9      11.185  14.225  -2.881  1.00  0.77           H  
ATOM    145  HA  THR A   9       8.715  13.927  -4.602  1.00  0.77           H  
ATOM    146  HB  THR A   9       8.859  13.793  -1.637  1.00  0.77           H  
ATOM    147  HG1 THR A   9       8.273  11.587  -1.776  1.00  0.77           H  
ATOM    148 1HG2 THR A   9       6.449  13.352  -1.627  1.00  0.77           H  
ATOM    149 2HG2 THR A   9       6.802  14.929  -2.346  1.00  0.77           H  
ATOM    150 3HG2 THR A   9       6.436  13.553  -3.386  1.00  0.77           H  
ATOM    151  N   THR A  10       8.149  16.308  -4.374  1.00  0.77           N  
ATOM    152  CA  THR A  10       7.821  17.722  -4.283  1.00  0.77           C  
ATOM    153  C   THR A  10       6.371  17.829  -3.832  1.00  0.77           C  
ATOM    154  O   THR A  10       5.504  17.138  -4.377  1.00  0.77           O  
ATOM    155  CB  THR A  10       7.980  18.449  -5.631  1.00  0.77           C  
ATOM    156  OG1 THR A  10       9.327  18.319  -6.104  1.00  0.77           O  
ATOM    157  CG2 THR A  10       7.709  19.912  -5.418  1.00  0.77           C  
ATOM    158  H   THR A  10       7.799  15.752  -5.157  1.00  0.77           H  
ATOM    159  HA  THR A  10       8.454  18.203  -3.538  1.00  0.77           H  
ATOM    160  HB  THR A  10       7.287  18.039  -6.368  1.00  0.77           H  
ATOM    161  HG1 THR A  10       9.422  18.828  -6.913  1.00  0.77           H  
ATOM    162 1HG2 THR A  10       7.830  20.450  -6.355  1.00  0.77           H  
ATOM    163 2HG2 THR A  10       6.702  20.053  -5.049  1.00  0.77           H  
ATOM    164 3HG2 THR A  10       8.415  20.293  -4.683  1.00  0.77           H  
ATOM    165  N   LEU A  11       6.117  18.662  -2.832  1.00  0.80           N  
ATOM    166  CA  LEU A  11       4.773  18.825  -2.316  1.00  0.80           C  
ATOM    167  C   LEU A  11       4.308  20.263  -2.515  1.00  0.80           C  
ATOM    168  O   LEU A  11       5.068  21.200  -2.259  1.00  0.80           O  
ATOM    169  CB  LEU A  11       4.765  18.575  -0.803  1.00  0.80           C  
ATOM    170  CG  LEU A  11       5.267  17.207  -0.260  1.00  0.80           C  
ATOM    171  CD1 LEU A  11       6.807  17.119  -0.291  1.00  0.80           C  
ATOM    172  CD2 LEU A  11       4.781  17.047   1.214  1.00  0.80           C  
ATOM    173  H   LEU A  11       6.888  19.179  -2.417  1.00  0.80           H  
ATOM    174  HA  LEU A  11       4.098  18.146  -2.828  1.00  0.80           H  
ATOM    175 1HB  LEU A  11       5.341  19.351  -0.346  1.00  0.80           H  
ATOM    176 2HB  LEU A  11       3.736  18.676  -0.476  1.00  0.80           H  
ATOM    177  HG  LEU A  11       4.888  16.421  -0.891  1.00  0.80           H  
ATOM    178 1HD1 LEU A  11       7.099  16.150   0.092  1.00  0.80           H  
ATOM    179 2HD1 LEU A  11       7.177  17.228  -1.290  1.00  0.80           H  
ATOM    180 3HD1 LEU A  11       7.244  17.884   0.319  1.00  0.80           H  
ATOM    181 1HD2 LEU A  11       5.122  16.088   1.612  1.00  0.80           H  
ATOM    182 2HD2 LEU A  11       5.188  17.848   1.824  1.00  0.80           H  
ATOM    183 3HD2 LEU A  11       3.693  17.090   1.248  1.00  0.80           H  
ATOM    184  N   TYR A  12       3.049  20.429  -2.896  1.00  0.86           N  
ATOM    185  CA  TYR A  12       2.458  21.751  -3.042  1.00  0.86           C  
ATOM    186  C   TYR A  12       1.223  21.895  -2.172  1.00  0.86           C  
ATOM    187  O   TYR A  12       0.305  21.081  -2.248  1.00  0.86           O  
ATOM    188  CB  TYR A  12       2.072  22.003  -4.503  1.00  0.86           C  
ATOM    189  CG  TYR A  12       3.206  22.039  -5.443  1.00  0.86           C  
ATOM    190  CD1 TYR A  12       3.725  20.867  -5.955  1.00  0.86           C  
ATOM    191  CD2 TYR A  12       3.726  23.255  -5.813  1.00  0.86           C  
ATOM    192  CE1 TYR A  12       4.774  20.924  -6.827  1.00  0.86           C  
ATOM    193  CE2 TYR A  12       4.771  23.310  -6.691  1.00  0.86           C  
ATOM    194  CZ  TYR A  12       5.302  22.155  -7.199  1.00  0.86           C  
ATOM    195  OH  TYR A  12       6.357  22.221  -8.082  1.00  0.86           O  
ATOM    196  H   TYR A  12       2.503  19.606  -3.137  1.00  0.86           H  
ATOM    197  HA  TYR A  12       3.182  22.499  -2.726  1.00  0.86           H  
ATOM    198 1HB  TYR A  12       1.385  21.235  -4.826  1.00  0.86           H  
ATOM    199 2HB  TYR A  12       1.559  22.952  -4.573  1.00  0.86           H  
ATOM    200  HD1 TYR A  12       3.306  19.899  -5.662  1.00  0.86           H  
ATOM    201  HD2 TYR A  12       3.302  24.177  -5.408  1.00  0.86           H  
ATOM    202  HE1 TYR A  12       5.191  20.003  -7.226  1.00  0.86           H  
ATOM    203  HE2 TYR A  12       5.177  24.271  -6.988  1.00  0.86           H  
ATOM    204  HH  TYR A  12       6.628  23.136  -8.188  1.00  0.86           H  
ATOM    205  N   PHE A  13       1.193  22.949  -1.370  1.00  0.98           N  
ATOM    206  CA  PHE A  13       0.063  23.240  -0.495  1.00  0.98           C  
ATOM    207  C   PHE A  13      -0.704  24.479  -0.939  1.00  0.98           C  
ATOM    208  O   PHE A  13      -0.236  25.613  -0.800  1.00  0.98           O  
ATOM    209  CB  PHE A  13       0.567  23.345   0.938  1.00  0.98           C  
ATOM    210  CG  PHE A  13       1.005  22.025   1.464  1.00  0.98           C  
ATOM    211  CD1 PHE A  13       2.254  21.513   1.190  1.00  0.98           C  
ATOM    212  CD2 PHE A  13       0.151  21.294   2.256  1.00  0.98           C  
ATOM    213  CE1 PHE A  13       2.618  20.276   1.687  1.00  0.98           C  
ATOM    214  CE2 PHE A  13       0.517  20.083   2.748  1.00  0.98           C  
ATOM    215  CZ  PHE A  13       1.742  19.564   2.455  1.00  0.98           C  
ATOM    216  H   PHE A  13       2.010  23.560  -1.343  1.00  0.98           H  
ATOM    217  HA  PHE A  13      -0.630  22.401  -0.542  1.00  0.98           H  
ATOM    218 1HB  PHE A  13       1.413  24.036   0.984  1.00  0.98           H  
ATOM    219 2HB  PHE A  13      -0.221  23.731   1.580  1.00  0.98           H  
ATOM    220  HD1 PHE A  13       2.941  22.093   0.566  1.00  0.98           H  
ATOM    221  HD2 PHE A  13      -0.837  21.699   2.484  1.00  0.98           H  
ATOM    222  HE1 PHE A  13       3.594  19.868   1.472  1.00  0.98           H  
ATOM    223  HE2 PHE A  13      -0.169  19.533   3.363  1.00  0.98           H  
ATOM    224  HZ  PHE A  13       2.020  18.591   2.841  1.00  0.98           H  
ATOM    225  N   LEU A  14      -1.882  24.241  -1.516  1.00  1.19           N  
ATOM    226  CA  LEU A  14      -2.715  25.285  -2.108  1.00  1.19           C  
ATOM    227  C   LEU A  14      -3.875  25.699  -1.196  1.00  1.19           C  
ATOM    228  O   LEU A  14      -4.817  24.930  -0.954  1.00  1.19           O  
ATOM    229  CB  LEU A  14      -3.266  24.799  -3.454  1.00  1.19           C  
ATOM    230  CG  LEU A  14      -2.324  24.821  -4.665  1.00  1.19           C  
ATOM    231  CD1 LEU A  14      -1.154  23.901  -4.405  1.00  1.19           C  
ATOM    232  CD2 LEU A  14      -3.089  24.374  -5.881  1.00  1.19           C  
ATOM    233  H   LEU A  14      -2.212  23.275  -1.575  1.00  1.19           H  
ATOM    234  HA  LEU A  14      -2.094  26.162  -2.282  1.00  1.19           H  
ATOM    235 1HB  LEU A  14      -3.591  23.768  -3.332  1.00  1.19           H  
ATOM    236 2HB  LEU A  14      -4.128  25.410  -3.708  1.00  1.19           H  
ATOM    237  HG  LEU A  14      -1.955  25.823  -4.843  1.00  1.19           H  
ATOM    238 1HD1 LEU A  14      -0.506  23.878  -5.268  1.00  1.19           H  
ATOM    239 2HD1 LEU A  14      -0.600  24.247  -3.562  1.00  1.19           H  
ATOM    240 3HD1 LEU A  14      -1.519  22.924  -4.206  1.00  1.19           H  
ATOM    241 1HD2 LEU A  14      -2.427  24.384  -6.751  1.00  1.19           H  
ATOM    242 2HD2 LEU A  14      -3.464  23.362  -5.718  1.00  1.19           H  
ATOM    243 3HD2 LEU A  14      -3.931  25.049  -6.058  1.00  1.19           H  
ATOM    244  N   ASN A  15      -3.772  26.919  -0.675  1.00  1.49           N  
ATOM    245  CA  ASN A  15      -4.718  27.481   0.288  1.00  1.49           C  
ATOM    246  C   ASN A  15      -5.065  28.905  -0.117  1.00  1.49           C  
ATOM    247  O   ASN A  15      -4.817  29.861   0.617  1.00  1.49           O  
ATOM    248  CB  ASN A  15      -4.151  27.445   1.697  1.00  1.49           C  
ATOM    249  CG  ASN A  15      -3.876  26.064   2.178  1.00  1.49           C  
ATOM    250  OD1 ASN A  15      -4.808  25.394   2.583  1.00  1.49           O  
ATOM    251  ND2 ASN A  15      -2.641  25.638   2.173  1.00  1.49           N  
ATOM    252  H   ASN A  15      -2.982  27.502  -0.970  1.00  1.49           H  
ATOM    253  HA  ASN A  15      -5.644  26.900   0.265  1.00  1.49           H  
ATOM    254 1HB  ASN A  15      -3.224  28.020   1.728  1.00  1.49           H  
ATOM    255 2HB  ASN A  15      -4.859  27.922   2.382  1.00  1.49           H  
ATOM    256 1HD2 ASN A  15      -2.429  24.721   2.509  1.00  1.49           H  
ATOM    257 2HD2 ASN A  15      -1.908  26.242   1.855  1.00  1.49           H  
ATOM    258  N   ALA A  16      -5.550  29.051  -1.343  1.00  1.89           N  
ATOM    259  CA  ALA A  16      -5.844  30.360  -1.910  1.00  1.89           C  
ATOM    260  C   ALA A  16      -6.918  31.145  -1.136  1.00  1.89           C  
ATOM    261  O   ALA A  16      -6.767  32.344  -0.903  1.00  1.89           O  
ATOM    262  CB  ALA A  16      -6.299  30.159  -3.335  1.00  1.89           C  
ATOM    263  H   ALA A  16      -5.727  28.222  -1.893  1.00  1.89           H  
ATOM    264  HA  ALA A  16      -4.926  30.938  -1.910  1.00  1.89           H  
ATOM    265 1HB  ALA A  16      -6.476  31.091  -3.793  1.00  1.89           H  
ATOM    266 2HB  ALA A  16      -5.525  29.639  -3.883  1.00  1.89           H  
ATOM    267 3HB  ALA A  16      -7.221  29.573  -3.350  1.00  1.89           H  
ATOM    268  N   ASP A  17      -7.984  30.445  -0.748  1.00  2.34           N  
ATOM    269  CA  ASP A  17      -9.157  30.978  -0.040  1.00  2.34           C  
ATOM    270  C   ASP A  17      -9.609  32.347  -0.598  1.00  2.34           C  
ATOM    271  O   ASP A  17      -9.543  32.579  -1.812  1.00  2.34           O  
ATOM    272  CB  ASP A  17      -8.895  31.062   1.488  1.00  2.34           C  
ATOM    273  CG  ASP A  17      -8.641  29.699   2.196  1.00  2.34           C  
ATOM    274  OD1 ASP A  17      -9.255  28.727   1.825  1.00  2.34           O  
ATOM    275  OD2 ASP A  17      -7.871  29.667   3.132  1.00  2.34           O  
ATOM    276  H   ASP A  17      -8.005  29.464  -0.986  1.00  2.34           H  
ATOM    277  HA  ASP A  17      -9.978  30.277  -0.195  1.00  2.34           H  
ATOM    278 1HB  ASP A  17      -8.043  31.727   1.678  1.00  2.34           H  
ATOM    279 2HB  ASP A  17      -9.758  31.484   1.988  1.00  2.34           H  
ATOM    280  N   ASP A  18      -9.986  33.268   0.306  1.00  2.72           N  
ATOM    281  CA  ASP A  18     -10.365  34.645   0.010  1.00  2.72           C  
ATOM    282  C   ASP A  18     -11.133  34.681  -1.370  1.00  2.72           C  
ATOM    283  O   ASP A  18     -12.079  33.896  -1.506  1.00  2.72           O  
ATOM    284  CB  ASP A  18      -9.100  35.480   0.238  1.00  2.72           C  
ATOM    285  CG  ASP A  18      -8.638  35.383   1.685  1.00  2.72           C  
ATOM    286  OD1 ASP A  18      -9.366  34.849   2.495  1.00  2.72           O  
ATOM    287  OD2 ASP A  18      -7.586  35.893   1.976  1.00  2.72           O  
ATOM    288  H   ASP A  18     -10.000  33.003   1.276  1.00  2.72           H  
ATOM    289  HA  ASP A  18     -11.073  34.975   0.773  1.00  2.72           H  
ATOM    290 1HB  ASP A  18      -8.307  35.137  -0.405  1.00  2.72           H  
ATOM    291 2HB  ASP A  18      -9.248  36.520   0.131  1.00  2.72           H  
ATOM    292  N   PRO A  19     -10.901  35.596  -2.360  1.00  2.94           N  
ATOM    293  CA  PRO A  19     -11.419  35.499  -3.723  1.00  2.94           C  
ATOM    294  C   PRO A  19     -10.449  34.845  -4.705  1.00  2.94           C  
ATOM    295  O   PRO A  19     -10.499  35.125  -5.904  1.00  2.94           O  
ATOM    296  CB  PRO A  19     -11.647  36.966  -4.072  1.00  2.94           C  
ATOM    297  CG  PRO A  19     -10.501  37.668  -3.417  1.00  2.94           C  
ATOM    298  CD  PRO A  19     -10.245  36.899  -2.127  1.00  2.94           C  
ATOM    299  HA  PRO A  19     -12.372  34.952  -3.707  1.00  2.94           H  
ATOM    300 1HB  PRO A  19     -11.658  37.093  -5.165  1.00  2.94           H  
ATOM    301 2HB  PRO A  19     -12.628  37.295  -3.699  1.00  2.94           H  
ATOM    302 1HG  PRO A  19      -9.622  37.653  -4.084  1.00  2.94           H  
ATOM    303 2HG  PRO A  19     -10.747  38.724  -3.241  1.00  2.94           H  
ATOM    304 1HD  PRO A  19      -9.167  36.793  -2.056  1.00  2.94           H  
ATOM    305 2HD  PRO A  19     -10.697  37.429  -1.277  1.00  2.94           H  
ATOM    306  N   HIS A  20      -9.526  34.033  -4.206  1.00  2.92           N  
ATOM    307  CA  HIS A  20      -8.459  33.496  -5.039  1.00  2.92           C  
ATOM    308  C   HIS A  20      -8.653  32.019  -5.424  1.00  2.92           C  
ATOM    309  O   HIS A  20      -7.826  31.442  -6.129  1.00  2.92           O  
ATOM    310  CB  HIS A  20      -7.121  33.687  -4.307  1.00  2.92           C  
ATOM    311  CG  HIS A  20      -6.698  35.112  -4.101  1.00  2.92           C  
ATOM    312  ND1 HIS A  20      -6.204  35.900  -5.119  1.00  2.92           N  
ATOM    313  CD2 HIS A  20      -6.666  35.872  -2.993  1.00  2.92           C  
ATOM    314  CE1 HIS A  20      -5.901  37.089  -4.644  1.00  2.92           C  
ATOM    315  NE2 HIS A  20      -6.177  37.105  -3.354  1.00  2.92           N  
ATOM    316  H   HIS A  20      -9.541  33.759  -3.226  1.00  2.92           H  
ATOM    317  HA  HIS A  20      -8.407  34.067  -5.967  1.00  2.92           H  
ATOM    318 1HB  HIS A  20      -7.190  33.230  -3.321  1.00  2.92           H  
ATOM    319 2HB  HIS A  20      -6.331  33.184  -4.863  1.00  2.92           H  
ATOM    320  HD1 HIS A  20      -6.023  35.604  -6.081  1.00  2.92           H  
ATOM    321  HD2 HIS A  20      -6.930  35.682  -1.971  1.00  2.92           H  
ATOM    322  HE1 HIS A  20      -5.498  37.856  -5.306  1.00  2.92           H  
ATOM    323  N   ASP A  21      -9.769  31.410  -5.041  1.00  2.71           N  
ATOM    324  CA  ASP A  21      -9.980  30.012  -5.432  1.00  2.71           C  
ATOM    325  C   ASP A  21      -9.834  29.728  -6.938  1.00  2.71           C  
ATOM    326  O   ASP A  21      -9.146  28.768  -7.285  1.00  2.71           O  
ATOM    327  CB  ASP A  21     -11.290  29.443  -4.879  1.00  2.71           C  
ATOM    328  CG  ASP A  21     -11.165  29.106  -3.427  1.00  2.71           C  
ATOM    329  OD1 ASP A  21     -10.049  29.010  -2.972  1.00  2.71           O  
ATOM    330  OD2 ASP A  21     -12.159  28.945  -2.768  1.00  2.71           O  
ATOM    331  H   ASP A  21     -10.437  31.904  -4.463  1.00  2.71           H  
ATOM    332  HA  ASP A  21      -9.200  29.431  -4.940  1.00  2.71           H  
ATOM    333 1HB  ASP A  21     -12.092  30.160  -4.969  1.00  2.71           H  
ATOM    334 2HB  ASP A  21     -11.575  28.547  -5.435  1.00  2.71           H  
ATOM    335  N   PRO A  22     -10.423  30.512  -7.871  1.00  2.39           N  
ATOM    336  CA  PRO A  22     -10.265  30.306  -9.301  1.00  2.39           C  
ATOM    337  C   PRO A  22      -8.795  30.342  -9.713  1.00  2.39           C  
ATOM    338  O   PRO A  22      -8.409  29.742 -10.718  1.00  2.39           O  
ATOM    339  CB  PRO A  22     -11.032  31.489  -9.899  1.00  2.39           C  
ATOM    340  CG  PRO A  22     -12.042  31.867  -8.834  1.00  2.39           C  
ATOM    341  CD  PRO A  22     -11.314  31.649  -7.528  1.00  2.39           C  
ATOM    342  HA  PRO A  22     -10.725  29.345  -9.584  1.00  2.39           H  
ATOM    343 1HB  PRO A  22     -10.330  32.307 -10.129  1.00  2.39           H  
ATOM    344 2HB  PRO A  22     -11.500  31.189 -10.849  1.00  2.39           H  
ATOM    345 1HG  PRO A  22     -12.366  32.911  -8.970  1.00  2.39           H  
ATOM    346 2HG  PRO A  22     -12.940  31.239  -8.926  1.00  2.39           H  
ATOM    347 1HD  PRO A  22     -10.735  32.555  -7.294  1.00  2.39           H  
ATOM    348 2HD  PRO A  22     -12.031  31.403  -6.761  1.00  2.39           H  
ATOM    349  N   GLU A  23      -7.958  31.030  -8.931  1.00  2.06           N  
ATOM    350  CA  GLU A  23      -6.558  31.106  -9.268  1.00  2.06           C  
ATOM    351  C   GLU A  23      -5.934  29.799  -8.845  1.00  2.06           C  
ATOM    352  O   GLU A  23      -5.024  29.317  -9.503  1.00  2.06           O  
ATOM    353  CB  GLU A  23      -5.910  32.325  -8.625  1.00  2.06           C  
ATOM    354  CG  GLU A  23      -6.452  33.642  -9.194  1.00  2.06           C  
ATOM    355  CD  GLU A  23      -5.956  34.865  -8.494  1.00  2.06           C  
ATOM    356  OE1 GLU A  23      -5.355  34.727  -7.463  1.00  2.06           O  
ATOM    357  OE2 GLU A  23      -6.179  35.945  -8.985  1.00  2.06           O  
ATOM    358  H   GLU A  23      -8.260  31.479  -8.075  1.00  2.06           H  
ATOM    359  HA  GLU A  23      -6.456  31.202 -10.350  1.00  2.06           H  
ATOM    360 1HB  GLU A  23      -6.059  32.318  -7.554  1.00  2.06           H  
ATOM    361 2HB  GLU A  23      -4.835  32.297  -8.804  1.00  2.06           H  
ATOM    362 1HG  GLU A  23      -6.181  33.704 -10.248  1.00  2.06           H  
ATOM    363 2HG  GLU A  23      -7.542  33.616  -9.130  1.00  2.06           H  
ATOM    364  N   ALA A  24      -6.441  29.195  -7.757  1.00  1.77           N  
ATOM    365  CA  ALA A  24      -5.919  27.895  -7.352  1.00  1.77           C  
ATOM    366  C   ALA A  24      -6.152  26.909  -8.470  1.00  1.77           C  
ATOM    367  O   ALA A  24      -5.293  26.079  -8.767  1.00  1.77           O  
ATOM    368  CB  ALA A  24      -6.569  27.373  -6.098  1.00  1.77           C  
ATOM    369  H   ALA A  24      -7.180  29.660  -7.224  1.00  1.77           H  
ATOM    370  HA  ALA A  24      -4.857  27.990  -7.182  1.00  1.77           H  
ATOM    371 1HB  ALA A  24      -6.122  26.415  -5.861  1.00  1.77           H  
ATOM    372 2HB  ALA A  24      -6.404  28.059  -5.295  1.00  1.77           H  
ATOM    373 3HB  ALA A  24      -7.630  27.246  -6.250  1.00  1.77           H  
ATOM    374  N   GLU A  25      -7.309  27.021  -9.126  1.00  1.54           N  
ATOM    375  CA  GLU A  25      -7.584  26.108 -10.222  1.00  1.54           C  
ATOM    376  C   GLU A  25      -6.569  26.322 -11.349  1.00  1.54           C  
ATOM    377  O   GLU A  25      -6.024  25.351 -11.887  1.00  1.54           O  
ATOM    378  CB  GLU A  25      -9.011  26.302 -10.743  1.00  1.54           C  
ATOM    379  CG  GLU A  25     -10.102  25.849  -9.775  1.00  1.54           C  
ATOM    380  CD  GLU A  25     -11.509  26.099 -10.292  1.00  1.54           C  
ATOM    381  OE1 GLU A  25     -11.645  26.723 -11.318  1.00  1.54           O  
ATOM    382  OE2 GLU A  25     -12.443  25.654  -9.662  1.00  1.54           O  
ATOM    383  H   GLU A  25      -7.987  27.724  -8.820  1.00  1.54           H  
ATOM    384  HA  GLU A  25      -7.482  25.087  -9.857  1.00  1.54           H  
ATOM    385 1HB  GLU A  25      -9.179  27.351 -10.964  1.00  1.54           H  
ATOM    386 2HB  GLU A  25      -9.134  25.750 -11.674  1.00  1.54           H  
ATOM    387 1HG  GLU A  25      -9.977  24.786  -9.587  1.00  1.54           H  
ATOM    388 2HG  GLU A  25      -9.966  26.379  -8.828  1.00  1.54           H  
ATOM    389  N   GLU A  26      -6.254  27.593 -11.658  1.00  1.38           N  
ATOM    390  CA  GLU A  26      -5.253  27.859 -12.692  1.00  1.38           C  
ATOM    391  C   GLU A  26      -3.880  27.353 -12.251  1.00  1.38           C  
ATOM    392  O   GLU A  26      -3.125  26.812 -13.059  1.00  1.38           O  
ATOM    393  CB  GLU A  26      -5.168  29.352 -13.058  1.00  1.38           C  
ATOM    394  CG  GLU A  26      -6.384  29.904 -13.820  1.00  1.38           C  
ATOM    395  CD  GLU A  26      -6.227  31.367 -14.253  1.00  1.38           C  
ATOM    396  OE1 GLU A  26      -5.250  31.985 -13.894  1.00  1.38           O  
ATOM    397  OE2 GLU A  26      -7.086  31.848 -14.959  1.00  1.38           O  
ATOM    398  H   GLU A  26      -6.750  28.361 -11.199  1.00  1.38           H  
ATOM    399  HA  GLU A  26      -5.537  27.311 -13.591  1.00  1.38           H  
ATOM    400 1HB  GLU A  26      -5.055  29.938 -12.146  1.00  1.38           H  
ATOM    401 2HB  GLU A  26      -4.281  29.525 -13.668  1.00  1.38           H  
ATOM    402 1HG  GLU A  26      -6.554  29.289 -14.703  1.00  1.38           H  
ATOM    403 2HG  GLU A  26      -7.259  29.815 -13.175  1.00  1.38           H  
ATOM    404  N   LEU A  27      -3.562  27.498 -10.963  1.00  1.26           N  
ATOM    405  CA  LEU A  27      -2.282  27.042 -10.446  1.00  1.26           C  
ATOM    406  C   LEU A  27      -2.166  25.542 -10.595  1.00  1.26           C  
ATOM    407  O   LEU A  27      -1.112  25.049 -10.976  1.00  1.26           O  
ATOM    408  CB  LEU A  27      -2.110  27.467  -8.985  1.00  1.26           C  
ATOM    409  CG  LEU A  27      -1.893  28.982  -8.767  1.00  1.26           C  
ATOM    410  CD1 LEU A  27      -2.003  29.331  -7.286  1.00  1.26           C  
ATOM    411  CD2 LEU A  27      -0.515  29.344  -9.289  1.00  1.26           C  
ATOM    412  H   LEU A  27      -4.216  27.962 -10.342  1.00  1.26           H  
ATOM    413  HA  LEU A  27      -1.491  27.507 -11.031  1.00  1.26           H  
ATOM    414 1HB  LEU A  27      -2.993  27.172  -8.436  1.00  1.26           H  
ATOM    415 2HB  LEU A  27      -1.259  26.937  -8.567  1.00  1.26           H  
ATOM    416  HG  LEU A  27      -2.639  29.543  -9.311  1.00  1.26           H  
ATOM    417 1HD1 LEU A  27      -1.838  30.399  -7.156  1.00  1.26           H  
ATOM    418 2HD1 LEU A  27      -2.979  29.079  -6.917  1.00  1.26           H  
ATOM    419 3HD1 LEU A  27      -1.275  28.791  -6.740  1.00  1.26           H  
ATOM    420 1HD2 LEU A  27      -0.345  30.412  -9.152  1.00  1.26           H  
ATOM    421 2HD2 LEU A  27       0.243  28.784  -8.744  1.00  1.26           H  
ATOM    422 3HD2 LEU A  27      -0.454  29.099 -10.351  1.00  1.26           H  
ATOM    423  N   ILE A  28      -3.253  24.810 -10.373  1.00  1.18           N  
ATOM    424  CA  ILE A  28      -3.200  23.370 -10.547  1.00  1.18           C  
ATOM    425  C   ILE A  28      -2.905  23.044 -12.004  1.00  1.18           C  
ATOM    426  O   ILE A  28      -2.078  22.171 -12.285  1.00  1.18           O  
ATOM    427  CB  ILE A  28      -4.475  22.681 -10.059  1.00  1.18           C  
ATOM    428  CG1 ILE A  28      -4.541  22.834  -8.546  1.00  1.18           C  
ATOM    429  CG2 ILE A  28      -4.437  21.205 -10.452  1.00  1.18           C  
ATOM    430  CD1 ILE A  28      -5.846  22.483  -7.919  1.00  1.18           C  
ATOM    431  H   ILE A  28      -4.109  25.259 -10.044  1.00  1.18           H  
ATOM    432  HA  ILE A  28      -2.382  22.984  -9.945  1.00  1.18           H  
ATOM    433  HB  ILE A  28      -5.352  23.171 -10.491  1.00  1.18           H  
ATOM    434 1HG1 ILE A  28      -3.771  22.211  -8.104  1.00  1.18           H  
ATOM    435 2HG1 ILE A  28      -4.328  23.863  -8.312  1.00  1.18           H  
ATOM    436 1HG2 ILE A  28      -5.338  20.712 -10.095  1.00  1.18           H  
ATOM    437 2HG2 ILE A  28      -4.385  21.125 -11.538  1.00  1.18           H  
ATOM    438 3HG2 ILE A  28      -3.561  20.729 -10.010  1.00  1.18           H  
ATOM    439 1HD1 ILE A  28      -5.765  22.643  -6.851  1.00  1.18           H  
ATOM    440 2HD1 ILE A  28      -6.631  23.123  -8.326  1.00  1.18           H  
ATOM    441 3HD1 ILE A  28      -6.086  21.443  -8.115  1.00  1.18           H  
ATOM    442  N   GLU A  29      -3.563  23.735 -12.944  1.00  1.15           N  
ATOM    443  CA  GLU A  29      -3.264  23.479 -14.352  1.00  1.15           C  
ATOM    444  C   GLU A  29      -1.797  23.814 -14.676  1.00  1.15           C  
ATOM    445  O   GLU A  29      -1.138  23.075 -15.416  1.00  1.15           O  
ATOM    446  CB  GLU A  29      -4.198  24.263 -15.286  1.00  1.15           C  
ATOM    447  CG  GLU A  29      -5.651  23.774 -15.296  1.00  1.15           C  
ATOM    448  CD  GLU A  29      -6.550  24.534 -16.274  1.00  1.15           C  
ATOM    449  OE1 GLU A  29      -6.099  25.489 -16.867  1.00  1.15           O  
ATOM    450  OE2 GLU A  29      -7.684  24.139 -16.430  1.00  1.15           O  
ATOM    451  H   GLU A  29      -4.263  24.432 -12.671  1.00  1.15           H  
ATOM    452  HA  GLU A  29      -3.414  22.416 -14.541  1.00  1.15           H  
ATOM    453 1HB  GLU A  29      -4.205  25.313 -14.988  1.00  1.15           H  
ATOM    454 2HB  GLU A  29      -3.816  24.216 -16.305  1.00  1.15           H  
ATOM    455 1HG  GLU A  29      -5.663  22.715 -15.551  1.00  1.15           H  
ATOM    456 2HG  GLU A  29      -6.052  23.880 -14.286  1.00  1.15           H  
ATOM    457  N   GLU A  30      -1.258  24.897 -14.098  1.00  1.14           N  
ATOM    458  CA  GLU A  30       0.141  25.227 -14.363  1.00  1.14           C  
ATOM    459  C   GLU A  30       1.062  24.161 -13.767  1.00  1.14           C  
ATOM    460  O   GLU A  30       2.047  23.768 -14.397  1.00  1.14           O  
ATOM    461  CB  GLU A  30       0.510  26.610 -13.808  1.00  1.14           C  
ATOM    462  CG  GLU A  30      -0.130  27.825 -14.535  1.00  1.14           C  
ATOM    463  CD  GLU A  30       0.325  28.004 -15.979  1.00  1.14           C  
ATOM    464  OE1 GLU A  30       1.511  28.021 -16.212  1.00  1.14           O  
ATOM    465  OE2 GLU A  30      -0.522  28.124 -16.854  1.00  1.14           O  
ATOM    466  H   GLU A  30      -1.834  25.498 -13.507  1.00  1.14           H  
ATOM    467  HA  GLU A  30       0.293  25.239 -15.437  1.00  1.14           H  
ATOM    468 1HB  GLU A  30       0.209  26.663 -12.762  1.00  1.14           H  
ATOM    469 2HB  GLU A  30       1.591  26.734 -13.840  1.00  1.14           H  
ATOM    470 1HG  GLU A  30      -1.210  27.695 -14.531  1.00  1.14           H  
ATOM    471 2HG  GLU A  30       0.096  28.728 -13.971  1.00  1.14           H  
ATOM    472  N   LEU A  31       0.712  23.646 -12.585  1.00  1.17           N  
ATOM    473  CA  LEU A  31       1.504  22.609 -11.942  1.00  1.17           C  
ATOM    474  C   LEU A  31       1.488  21.343 -12.787  1.00  1.17           C  
ATOM    475  O   LEU A  31       2.513  20.677 -12.954  1.00  1.17           O  
ATOM    476  CB  LEU A  31       0.959  22.338 -10.537  1.00  1.17           C  
ATOM    477  CG  LEU A  31       1.184  23.469  -9.492  1.00  1.17           C  
ATOM    478  CD1 LEU A  31       0.441  23.151  -8.191  1.00  1.17           C  
ATOM    479  CD2 LEU A  31       2.620  23.602  -9.239  1.00  1.17           C  
ATOM    480  H   LEU A  31      -0.107  24.015 -12.105  1.00  1.17           H  
ATOM    481  HA  LEU A  31       2.529  22.957 -11.857  1.00  1.17           H  
ATOM    482 1HB  LEU A  31      -0.111  22.183 -10.616  1.00  1.17           H  
ATOM    483 2HB  LEU A  31       1.387  21.455 -10.166  1.00  1.17           H  
ATOM    484  HG  LEU A  31       0.821  24.398  -9.879  1.00  1.17           H  
ATOM    485 1HD1 LEU A  31       0.612  23.951  -7.476  1.00  1.17           H  
ATOM    486 2HD1 LEU A  31      -0.623  23.065  -8.385  1.00  1.17           H  
ATOM    487 3HD1 LEU A  31       0.815  22.218  -7.783  1.00  1.17           H  
ATOM    488 1HD2 LEU A  31       2.783  24.401  -8.521  1.00  1.17           H  
ATOM    489 2HD2 LEU A  31       2.986  22.671  -8.842  1.00  1.17           H  
ATOM    490 3HD2 LEU A  31       3.130  23.834 -10.160  1.00  1.17           H  
ATOM    491  N   LEU A  32       0.328  21.042 -13.366  1.00  1.22           N  
ATOM    492  CA  LEU A  32       0.188  19.893 -14.239  1.00  1.22           C  
ATOM    493  C   LEU A  32       1.156  20.045 -15.401  1.00  1.22           C  
ATOM    494  O   LEU A  32       1.905  19.121 -15.709  1.00  1.22           O  
ATOM    495  CB  LEU A  32      -1.247  19.764 -14.746  1.00  1.22           C  
ATOM    496  CG  LEU A  32      -1.556  18.511 -15.533  1.00  1.22           C  
ATOM    497  CD1 LEU A  32      -3.025  18.223 -15.427  1.00  1.22           C  
ATOM    498  CD2 LEU A  32      -1.127  18.686 -16.989  1.00  1.22           C  
ATOM    499  H   LEU A  32      -0.492  21.616 -13.171  1.00  1.22           H  
ATOM    500  HA  LEU A  32       0.444  18.995 -13.683  1.00  1.22           H  
ATOM    501 1HB  LEU A  32      -1.921  19.806 -13.890  1.00  1.22           H  
ATOM    502 2HB  LEU A  32      -1.465  20.609 -15.389  1.00  1.22           H  
ATOM    503  HG  LEU A  32      -1.035  17.693 -15.101  1.00  1.22           H  
ATOM    504 1HD1 LEU A  32      -3.262  17.307 -15.968  1.00  1.22           H  
ATOM    505 2HD1 LEU A  32      -3.277  18.105 -14.386  1.00  1.22           H  
ATOM    506 3HD1 LEU A  32      -3.590  19.053 -15.848  1.00  1.22           H  
ATOM    507 1HD2 LEU A  32      -1.362  17.775 -17.543  1.00  1.22           H  
ATOM    508 2HD2 LEU A  32      -1.664  19.526 -17.428  1.00  1.22           H  
ATOM    509 3HD2 LEU A  32      -0.057  18.875 -17.036  1.00  1.22           H  
ATOM    510  N   LYS A  33       1.150  21.215 -16.052  1.00  1.31           N  
ATOM    511  CA  LYS A  33       2.053  21.454 -17.172  1.00  1.31           C  
ATOM    512  C   LYS A  33       3.530  21.354 -16.752  1.00  1.31           C  
ATOM    513  O   LYS A  33       4.346  20.762 -17.460  1.00  1.31           O  
ATOM    514  CB  LYS A  33       1.762  22.804 -17.814  1.00  1.31           C  
ATOM    515  CG  LYS A  33       0.448  22.839 -18.596  1.00  1.31           C  
ATOM    516  CD  LYS A  33       0.307  24.131 -19.387  1.00  1.31           C  
ATOM    517  CE  LYS A  33       0.043  25.298 -18.460  1.00  1.31           C  
ATOM    518  NZ  LYS A  33      -0.196  26.575 -19.193  1.00  1.31           N  
ATOM    519  H   LYS A  33       0.496  21.946 -15.761  1.00  1.31           H  
ATOM    520  HA  LYS A  33       1.860  20.694 -17.923  1.00  1.31           H  
ATOM    521 1HB  LYS A  33       1.708  23.569 -17.035  1.00  1.31           H  
ATOM    522 2HB  LYS A  33       2.574  23.073 -18.487  1.00  1.31           H  
ATOM    523 1HG  LYS A  33       0.407  21.990 -19.278  1.00  1.31           H  
ATOM    524 2HG  LYS A  33      -0.383  22.758 -17.894  1.00  1.31           H  
ATOM    525 1HD  LYS A  33       1.223  24.322 -19.945  1.00  1.31           H  
ATOM    526 2HD  LYS A  33      -0.519  24.043 -20.090  1.00  1.31           H  
ATOM    527 1HE  LYS A  33      -0.831  25.075 -17.845  1.00  1.31           H  
ATOM    528 2HE  LYS A  33       0.906  25.431 -17.806  1.00  1.31           H  
ATOM    529 1HZ  LYS A  33      -0.360  27.302 -18.479  1.00  1.31           H  
ATOM    530 2HZ  LYS A  33       0.611  26.816 -19.743  1.00  1.31           H  
ATOM    531 3HZ  LYS A  33      -1.001  26.494 -19.787  1.00  1.31           H  
ATOM    532  N   LEU A  34       3.877  21.845 -15.561  1.00  1.45           N  
ATOM    533  CA  LEU A  34       5.262  21.740 -15.094  1.00  1.45           C  
ATOM    534  C   LEU A  34       5.642  20.278 -14.906  1.00  1.45           C  
ATOM    535  O   LEU A  34       6.783  19.869 -15.140  1.00  1.45           O  
ATOM    536  CB  LEU A  34       5.458  22.492 -13.779  1.00  1.45           C  
ATOM    537  CG  LEU A  34       5.363  24.013 -13.872  1.00  1.45           C  
ATOM    538  CD1 LEU A  34       5.405  24.606 -12.472  1.00  1.45           C  
ATOM    539  CD2 LEU A  34       6.506  24.529 -14.728  1.00  1.45           C  
ATOM    540  H   LEU A  34       3.185  22.337 -14.996  1.00  1.45           H  
ATOM    541  HA  LEU A  34       5.916  22.173 -15.847  1.00  1.45           H  
ATOM    542 1HB  LEU A  34       4.698  22.152 -13.074  1.00  1.45           H  
ATOM    543 2HB  LEU A  34       6.436  22.238 -13.375  1.00  1.45           H  
ATOM    544  HG  LEU A  34       4.422  24.293 -14.330  1.00  1.45           H  
ATOM    545 1HD1 LEU A  34       5.328  25.691 -12.535  1.00  1.45           H  
ATOM    546 2HD1 LEU A  34       4.578  24.220 -11.899  1.00  1.45           H  
ATOM    547 3HD1 LEU A  34       6.341  24.335 -11.990  1.00  1.45           H  
ATOM    548 1HD2 LEU A  34       6.440  25.614 -14.804  1.00  1.45           H  
ATOM    549 2HD2 LEU A  34       7.457  24.253 -14.273  1.00  1.45           H  
ATOM    550 3HD2 LEU A  34       6.439  24.090 -15.724  1.00  1.45           H  
ATOM    551  N   ALA A  35       4.660  19.463 -14.567  1.00  1.63           N  
ATOM    552  CA  ALA A  35       4.875  18.056 -14.340  1.00  1.63           C  
ATOM    553  C   ALA A  35       5.007  17.256 -15.641  1.00  1.63           C  
ATOM    554  O   ALA A  35       5.209  16.042 -15.596  1.00  1.63           O  
ATOM    555  CB  ALA A  35       3.756  17.507 -13.515  1.00  1.63           C  
ATOM    556  H   ALA A  35       3.732  19.848 -14.381  1.00  1.63           H  
ATOM    557  HA  ALA A  35       5.802  17.959 -13.789  1.00  1.63           H  
ATOM    558 1HB  ALA A  35       3.925  16.473 -13.311  1.00  1.63           H  
ATOM    559 2HB  ALA A  35       3.691  18.062 -12.578  1.00  1.63           H  
ATOM    560 3HB  ALA A  35       2.841  17.619 -14.058  1.00  1.63           H  
ATOM    561  N   THR A  36       4.914  17.920 -16.806  1.00  1.83           N  
ATOM    562  CA  THR A  36       5.094  17.232 -18.081  1.00  1.83           C  
ATOM    563  C   THR A  36       6.584  17.210 -18.403  1.00  1.83           C  
ATOM    564  O   THR A  36       7.009  16.592 -19.381  1.00  1.83           O  
ATOM    565  CB  THR A  36       4.352  17.923 -19.257  1.00  1.83           C  
ATOM    566  OG1 THR A  36       4.905  19.224 -19.493  1.00  1.83           O  
ATOM    567  CG2 THR A  36       2.877  18.077 -18.940  1.00  1.83           C  
ATOM    568  H   THR A  36       4.725  18.921 -16.823  1.00  1.83           H  
ATOM    569  HA  THR A  36       4.753  16.203 -17.994  1.00  1.83           H  
ATOM    570  HB  THR A  36       4.465  17.329 -20.160  1.00  1.83           H  
ATOM    571  HG1 THR A  36       4.896  19.740 -18.664  1.00  1.83           H  
ATOM    572 1HG2 THR A  36       2.375  18.575 -19.765  1.00  1.83           H  
ATOM    573 2HG2 THR A  36       2.435  17.127 -18.790  1.00  1.83           H  
ATOM    574 3HG2 THR A  36       2.775  18.660 -18.045  1.00  1.83           H  
ATOM    575  N   THR A  37       7.373  17.923 -17.596  1.00  2.00           N  
ATOM    576  CA  THR A  37       8.806  18.006 -17.791  1.00  2.00           C  
ATOM    577  C   THR A  37       9.495  16.825 -17.139  1.00  2.00           C  
ATOM    578  O   THR A  37       8.905  16.079 -16.342  1.00  2.00           O  
ATOM    579  CB  THR A  37       9.412  19.261 -17.155  1.00  2.00           C  
ATOM    580  OG1 THR A  37       9.307  19.147 -15.730  1.00  2.00           O  
ATOM    581  CG2 THR A  37       8.671  20.512 -17.637  1.00  2.00           C  
ATOM    582  H   THR A  37       6.976  18.432 -16.806  1.00  2.00           H  
ATOM    583  HA  THR A  37       9.028  17.993 -18.858  1.00  2.00           H  
ATOM    584  HB  THR A  37      10.464  19.338 -17.427  1.00  2.00           H  
ATOM    585  HG1 THR A  37       8.382  19.369 -15.460  1.00  2.00           H  
ATOM    586 1HG2 THR A  37       9.106  21.395 -17.171  1.00  2.00           H  
ATOM    587 2HG2 THR A  37       8.761  20.588 -18.719  1.00  2.00           H  
ATOM    588 3HG2 THR A  37       7.619  20.447 -17.374  1.00  2.00           H  
ATOM    589  N   GLU A  38      10.788  16.738 -17.396  1.00  2.08           N  
ATOM    590  CA  GLU A  38      11.683  15.753 -16.818  1.00  2.08           C  
ATOM    591  C   GLU A  38      11.754  15.784 -15.279  1.00  2.08           C  
ATOM    592  O   GLU A  38      12.332  14.881 -14.671  1.00  2.08           O  
ATOM    593  CB  GLU A  38      13.078  15.933 -17.416  1.00  2.08           C  
ATOM    594  CG  GLU A  38      13.713  17.292 -17.142  1.00  2.08           C  
ATOM    595  CD  GLU A  38      13.318  18.341 -18.167  1.00  2.08           C  
ATOM    596  OE1 GLU A  38      12.397  18.097 -18.917  1.00  2.08           O  
ATOM    597  OE2 GLU A  38      13.934  19.379 -18.196  1.00  2.08           O  
ATOM    598  H   GLU A  38      11.178  17.396 -18.055  1.00  2.08           H  
ATOM    599  HA  GLU A  38      11.314  14.773 -17.111  1.00  2.08           H  
ATOM    600 1HB  GLU A  38      13.742  15.174 -17.011  1.00  2.08           H  
ATOM    601 2HB  GLU A  38      13.034  15.789 -18.494  1.00  2.08           H  
ATOM    602 1HG  GLU A  38      13.412  17.637 -16.155  1.00  2.08           H  
ATOM    603 2HG  GLU A  38      14.796  17.181 -17.142  1.00  2.08           H  
ATOM    604  N   ALA A  39      11.142  16.795 -14.641  1.00  2.06           N  
ATOM    605  CA  ALA A  39      11.141  16.933 -13.196  1.00  2.06           C  
ATOM    606  C   ALA A  39      10.595  15.694 -12.488  1.00  2.06           C  
ATOM    607  O   ALA A  39      11.011  15.388 -11.371  1.00  2.06           O  
ATOM    608  CB  ALA A  39      10.291  18.132 -12.813  1.00  2.06           C  
ATOM    609  H   ALA A  39      10.643  17.516 -15.169  1.00  2.06           H  
ATOM    610  HA  ALA A  39      12.168  17.088 -12.870  1.00  2.06           H  
ATOM    611 1HB  ALA A  39      10.306  18.260 -11.734  1.00  2.06           H  
ATOM    612 2HB  ALA A  39      10.689  19.026 -13.294  1.00  2.06           H  
ATOM    613 3HB  ALA A  39       9.265  17.968 -13.148  1.00  2.06           H  
ATOM    614  N   LEU A  40       9.661  14.974 -13.114  1.00  1.90           N  
ATOM    615  CA  LEU A  40       9.089  13.806 -12.441  1.00  1.90           C  
ATOM    616  C   LEU A  40       9.863  12.510 -12.702  1.00  1.90           C  
ATOM    617  O   LEU A  40       9.530  11.470 -12.138  1.00  1.90           O  
ATOM    618  CB  LEU A  40       7.618  13.598 -12.841  1.00  1.90           C  
ATOM    619  CG  LEU A  40       6.576  14.400 -12.043  1.00  1.90           C  
ATOM    620  CD1 LEU A  40       6.874  15.846 -12.214  1.00  1.90           C  
ATOM    621  CD2 LEU A  40       5.160  14.067 -12.548  1.00  1.90           C  
ATOM    622  H   LEU A  40       9.361  15.245 -14.058  1.00  1.90           H  
ATOM    623  HA  LEU A  40       9.111  13.993 -11.368  1.00  1.90           H  
ATOM    624 1HB  LEU A  40       7.507  13.867 -13.895  1.00  1.90           H  
ATOM    625 2HB  LEU A  40       7.377  12.542 -12.728  1.00  1.90           H  
ATOM    626  HG  LEU A  40       6.640  14.152 -10.981  1.00  1.90           H  
ATOM    627 1HD1 LEU A  40       6.146  16.424 -11.680  1.00  1.90           H  
ATOM    628 2HD1 LEU A  40       7.862  16.068 -11.837  1.00  1.90           H  
ATOM    629 3HD1 LEU A  40       6.829  16.075 -13.271  1.00  1.90           H  
ATOM    630 1HD2 LEU A  40       4.425  14.639 -11.976  1.00  1.90           H  
ATOM    631 2HD2 LEU A  40       5.078  14.318 -13.608  1.00  1.90           H  
ATOM    632 3HD2 LEU A  40       4.966  13.004 -12.410  1.00  1.90           H  
ATOM    633  N   LYS A  41      10.926  12.541 -13.508  1.00  1.66           N  
ATOM    634  CA  LYS A  41      11.644  11.294 -13.780  1.00  1.66           C  
ATOM    635  C   LYS A  41      12.240  10.680 -12.517  1.00  1.66           C  
ATOM    636  O   LYS A  41      12.359   9.461 -12.405  1.00  1.66           O  
ATOM    637  CB  LYS A  41      12.755  11.495 -14.808  1.00  1.66           C  
ATOM    638  CG  LYS A  41      12.279  11.736 -16.234  1.00  1.66           C  
ATOM    639  CD  LYS A  41      13.465  11.908 -17.184  1.00  1.66           C  
ATOM    640  CE  LYS A  41      13.014  12.156 -18.619  1.00  1.66           C  
ATOM    641  NZ  LYS A  41      14.174  12.301 -19.551  1.00  1.66           N  
ATOM    642  H   LYS A  41      11.245  13.411 -13.934  1.00  1.66           H  
ATOM    643  HA  LYS A  41      10.932  10.576 -14.189  1.00  1.66           H  
ATOM    644 1HB  LYS A  41      13.357  12.359 -14.516  1.00  1.66           H  
ATOM    645 2HB  LYS A  41      13.410  10.626 -14.810  1.00  1.66           H  
ATOM    646 1HG  LYS A  41      11.676  10.890 -16.563  1.00  1.66           H  
ATOM    647 2HG  LYS A  41      11.665  12.627 -16.255  1.00  1.66           H  
ATOM    648 1HD  LYS A  41      14.070  12.753 -16.851  1.00  1.66           H  
ATOM    649 2HD  LYS A  41      14.083  11.012 -17.158  1.00  1.66           H  
ATOM    650 1HE  LYS A  41      12.397  11.323 -18.949  1.00  1.66           H  
ATOM    651 2HE  LYS A  41      12.421  13.069 -18.652  1.00  1.66           H  
ATOM    652 1HZ  LYS A  41      13.834  12.465 -20.488  1.00  1.66           H  
ATOM    653 2HZ  LYS A  41      14.756  13.078 -19.266  1.00  1.66           H  
ATOM    654 3HZ  LYS A  41      14.722  11.453 -19.536  1.00  1.66           H  
ATOM    655  N   GLY A  42      12.641  11.529 -11.577  1.00  1.40           N  
ATOM    656  CA  GLY A  42      13.246  11.086 -10.332  1.00  1.40           C  
ATOM    657  C   GLY A  42      12.244  10.940  -9.183  1.00  1.40           C  
ATOM    658  O   GLY A  42      12.655  10.735  -8.030  1.00  1.40           O  
ATOM    659  H   GLY A  42      12.507  12.519 -11.733  1.00  1.40           H  
ATOM    660 1HA  GLY A  42      13.750  10.132 -10.495  1.00  1.40           H  
ATOM    661 2HA  GLY A  42      14.021  11.795 -10.043  1.00  1.40           H  
ATOM    662  N   GLY A  43      10.933  11.060  -9.440  1.00  1.17           N  
ATOM    663  CA  GLY A  43      10.073  10.988  -8.271  1.00  1.17           C  
ATOM    664  C   GLY A  43       8.623  11.407  -8.385  1.00  1.17           C  
ATOM    665  O   GLY A  43       7.923  11.101  -9.352  1.00  1.17           O  
ATOM    666  H   GLY A  43      10.554  11.196 -10.379  1.00  1.17           H  
ATOM    667 1HA  GLY A  43      10.066   9.957  -7.952  1.00  1.17           H  
ATOM    668 2HA  GLY A  43      10.536  11.543  -7.473  1.00  1.17           H  
ATOM    669  N   PHE A  44       8.154  12.030  -7.306  1.00  1.00           N  
ATOM    670  CA  PHE A  44       6.752  12.391  -7.173  1.00  1.00           C  
ATOM    671  C   PHE A  44       6.487  13.881  -7.087  1.00  1.00           C  
ATOM    672  O   PHE A  44       7.345  14.685  -6.718  1.00  1.00           O  
ATOM    673  CB  PHE A  44       6.149  11.720  -5.954  1.00  1.00           C  
ATOM    674  CG  PHE A  44       6.173  10.256  -6.012  1.00  1.00           C  
ATOM    675  CD1 PHE A  44       6.973   9.533  -5.150  1.00  1.00           C  
ATOM    676  CD2 PHE A  44       5.418   9.587  -6.940  1.00  1.00           C  
ATOM    677  CE1 PHE A  44       6.997   8.160  -5.207  1.00  1.00           C  
ATOM    678  CE2 PHE A  44       5.445   8.219  -7.009  1.00  1.00           C  
ATOM    679  CZ  PHE A  44       6.233   7.507  -6.144  1.00  1.00           C  
ATOM    680  H   PHE A  44       8.822  12.277  -6.572  1.00  1.00           H  
ATOM    681  HA  PHE A  44       6.226  12.019  -8.054  1.00  1.00           H  
ATOM    682 1HB  PHE A  44       6.706  12.019  -5.072  1.00  1.00           H  
ATOM    683 2HB  PHE A  44       5.117  12.044  -5.818  1.00  1.00           H  
ATOM    684  HD1 PHE A  44       7.581  10.064  -4.412  1.00  1.00           H  
ATOM    685  HD2 PHE A  44       4.798  10.161  -7.629  1.00  1.00           H  
ATOM    686  HE1 PHE A  44       7.624   7.588  -4.514  1.00  1.00           H  
ATOM    687  HE2 PHE A  44       4.841   7.694  -7.751  1.00  1.00           H  
ATOM    688  HZ  PHE A  44       6.249   6.421  -6.204  1.00  1.00           H  
ATOM    689  N   PHE A  45       5.264  14.226  -7.428  1.00  0.88           N  
ATOM    690  CA  PHE A  45       4.751  15.581  -7.412  1.00  0.88           C  
ATOM    691  C   PHE A  45       3.339  15.498  -6.830  1.00  0.88           C  
ATOM    692  O   PHE A  45       2.438  14.908  -7.439  1.00  0.88           O  
ATOM    693  CB  PHE A  45       4.761  16.064  -8.855  1.00  0.88           C  
ATOM    694  CG  PHE A  45       4.452  17.470  -9.182  1.00  0.88           C  
ATOM    695  CD1 PHE A  45       5.429  18.278  -9.745  1.00  0.88           C  
ATOM    696  CD2 PHE A  45       3.211  17.986  -8.973  1.00  0.88           C  
ATOM    697  CE1 PHE A  45       5.145  19.561 -10.121  1.00  0.88           C  
ATOM    698  CE2 PHE A  45       2.921  19.261  -9.334  1.00  0.88           C  
ATOM    699  CZ  PHE A  45       3.894  20.052  -9.926  1.00  0.88           C  
ATOM    700  H   PHE A  45       4.636  13.496  -7.729  1.00  0.88           H  
ATOM    701  HA  PHE A  45       5.374  16.215  -6.778  1.00  0.88           H  
ATOM    702 1HB  PHE A  45       5.753  15.864  -9.252  1.00  0.88           H  
ATOM    703 2HB  PHE A  45       4.082  15.437  -9.429  1.00  0.88           H  
ATOM    704  HD1 PHE A  45       6.428  17.875  -9.908  1.00  0.88           H  
ATOM    705  HD2 PHE A  45       2.449  17.360  -8.516  1.00  0.88           H  
ATOM    706  HE1 PHE A  45       5.912  20.186 -10.578  1.00  0.88           H  
ATOM    707  HE2 PHE A  45       1.929  19.640  -9.158  1.00  0.88           H  
ATOM    708  HZ  PHE A  45       3.677  21.063 -10.230  1.00  0.88           H  
ATOM    709  N   VAL A  46       3.174  16.015  -5.618  1.00  0.82           N  
ATOM    710  CA  VAL A  46       1.921  15.882  -4.877  1.00  0.82           C  
ATOM    711  C   VAL A  46       1.295  17.226  -4.537  1.00  0.82           C  
ATOM    712  O   VAL A  46       1.990  18.147  -4.105  1.00  0.82           O  
ATOM    713  CB  VAL A  46       2.163  15.076  -3.582  1.00  0.82           C  
ATOM    714  CG1 VAL A  46       0.856  14.945  -2.756  1.00  0.82           C  
ATOM    715  CG2 VAL A  46       2.732  13.691  -3.951  1.00  0.82           C  
ATOM    716  H   VAL A  46       3.964  16.489  -5.177  1.00  0.82           H  
ATOM    717  HA  VAL A  46       1.215  15.330  -5.494  1.00  0.82           H  
ATOM    718  HB  VAL A  46       2.888  15.608  -2.963  1.00  0.82           H  
ATOM    719 1HG1 VAL A  46       1.052  14.386  -1.853  1.00  0.82           H  
ATOM    720 2HG1 VAL A  46       0.482  15.933  -2.490  1.00  0.82           H  
ATOM    721 3HG1 VAL A  46       0.106  14.421  -3.344  1.00  0.82           H  
ATOM    722 1HG2 VAL A  46       2.925  13.139  -3.048  1.00  0.82           H  
ATOM    723 2HG2 VAL A  46       2.010  13.150  -4.566  1.00  0.82           H  
ATOM    724 3HG2 VAL A  46       3.663  13.808  -4.501  1.00  0.82           H  
ATOM    725  N   ILE A  47      -0.007  17.329  -4.769  1.00  0.81           N  
ATOM    726  CA  ILE A  47      -0.762  18.536  -4.493  1.00  0.81           C  
ATOM    727  C   ILE A  47      -1.809  18.352  -3.410  1.00  0.81           C  
ATOM    728  O   ILE A  47      -2.642  17.448  -3.460  1.00  0.81           O  
ATOM    729  CB  ILE A  47      -1.477  19.070  -5.755  1.00  0.81           C  
ATOM    730  CG1 ILE A  47      -0.456  19.460  -6.844  1.00  0.81           C  
ATOM    731  CG2 ILE A  47      -2.380  20.238  -5.419  1.00  0.81           C  
ATOM    732  CD1 ILE A  47      -1.109  19.870  -8.143  1.00  0.81           C  
ATOM    733  H   ILE A  47      -0.496  16.509  -5.118  1.00  0.81           H  
ATOM    734  HA  ILE A  47      -0.069  19.302  -4.150  1.00  0.81           H  
ATOM    735  HB  ILE A  47      -2.088  18.269  -6.172  1.00  0.81           H  
ATOM    736 1HG1 ILE A  47       0.157  20.275  -6.489  1.00  0.81           H  
ATOM    737 2HG1 ILE A  47       0.190  18.603  -7.045  1.00  0.81           H  
ATOM    738 1HG2 ILE A  47      -2.887  20.588  -6.315  1.00  0.81           H  
ATOM    739 2HG2 ILE A  47      -3.121  19.938  -4.683  1.00  0.81           H  
ATOM    740 3HG2 ILE A  47      -1.774  21.011  -5.023  1.00  0.81           H  
ATOM    741 1HD1 ILE A  47      -0.353  20.119  -8.877  1.00  0.81           H  
ATOM    742 2HD1 ILE A  47      -1.713  19.058  -8.511  1.00  0.81           H  
ATOM    743 3HD1 ILE A  47      -1.743  20.737  -7.972  1.00  0.81           H  
ATOM    744  N   VAL A  48      -1.760  19.226  -2.426  1.00  0.87           N  
ATOM    745  CA  VAL A  48      -2.733  19.262  -1.359  1.00  0.87           C  
ATOM    746  C   VAL A  48      -3.564  20.502  -1.608  1.00  0.87           C  
ATOM    747  O   VAL A  48      -3.023  21.607  -1.709  1.00  0.87           O  
ATOM    748  CB  VAL A  48      -2.057  19.332   0.007  1.00  0.87           C  
ATOM    749  CG1 VAL A  48      -3.137  19.403   1.108  1.00  0.87           C  
ATOM    750  CG2 VAL A  48      -1.109  18.156   0.127  1.00  0.87           C  
ATOM    751  H   VAL A  48      -1.018  19.915  -2.426  1.00  0.87           H  
ATOM    752  HA  VAL A  48      -3.366  18.381  -1.404  1.00  0.87           H  
ATOM    753  HB  VAL A  48      -1.485  20.247   0.071  1.00  0.87           H  
ATOM    754 1HG1 VAL A  48      -2.674  19.494   2.076  1.00  0.87           H  
ATOM    755 2HG1 VAL A  48      -3.763  20.280   0.936  1.00  0.87           H  
ATOM    756 3HG1 VAL A  48      -3.752  18.515   1.079  1.00  0.87           H  
ATOM    757 1HG2 VAL A  48      -0.595  18.176   1.065  1.00  0.87           H  
ATOM    758 2HG2 VAL A  48      -1.673  17.268   0.046  1.00  0.87           H  
ATOM    759 3HG2 VAL A  48      -0.375  18.201  -0.679  1.00  0.87           H  
ATOM    760  N   TRP A  49      -4.865  20.323  -1.745  1.00  0.97           N  
ATOM    761  CA  TRP A  49      -5.714  21.443  -2.111  1.00  0.97           C  
ATOM    762  C   TRP A  49      -6.893  21.609  -1.175  1.00  0.97           C  
ATOM    763  O   TRP A  49      -7.646  20.664  -0.921  1.00  0.97           O  
ATOM    764  CB  TRP A  49      -6.186  21.274  -3.552  1.00  0.97           C  
ATOM    765  CG  TRP A  49      -6.928  22.469  -4.091  1.00  0.97           C  
ATOM    766  CD1 TRP A  49      -6.714  23.767  -3.752  1.00  0.97           C  
ATOM    767  CD2 TRP A  49      -7.965  22.491  -5.090  1.00  0.97           C  
ATOM    768  NE1 TRP A  49      -7.535  24.584  -4.460  1.00  0.97           N  
ATOM    769  CE2 TRP A  49      -8.301  23.831  -5.293  1.00  0.97           C  
ATOM    770  CE3 TRP A  49      -8.617  21.502  -5.829  1.00  0.97           C  
ATOM    771  CZ2 TRP A  49      -9.259  24.217  -6.208  1.00  0.97           C  
ATOM    772  CZ3 TRP A  49      -9.584  21.892  -6.746  1.00  0.97           C  
ATOM    773  CH2 TRP A  49      -9.894  23.217  -6.929  1.00  0.97           C  
ATOM    774  H   TRP A  49      -5.249  19.383  -1.648  1.00  0.97           H  
ATOM    775  HA  TRP A  49      -5.126  22.358  -2.054  1.00  0.97           H  
ATOM    776 1HB  TRP A  49      -5.324  21.095  -4.194  1.00  0.97           H  
ATOM    777 2HB  TRP A  49      -6.834  20.399  -3.623  1.00  0.97           H  
ATOM    778  HD1 TRP A  49      -5.992  24.102  -3.022  1.00  0.97           H  
ATOM    779  HE1 TRP A  49      -7.566  25.590  -4.389  1.00  0.97           H  
ATOM    780  HE3 TRP A  49      -8.368  20.450  -5.691  1.00  0.97           H  
ATOM    781  HZ2 TRP A  49      -9.519  25.266  -6.370  1.00  0.97           H  
ATOM    782  HZ3 TRP A  49     -10.090  21.117  -7.323  1.00  0.97           H  
ATOM    783  HH2 TRP A  49     -10.659  23.490  -7.660  1.00  0.97           H  
ATOM    784  N   ALA A  50      -7.020  22.812  -0.617  1.00  1.09           N  
ATOM    785  CA  ALA A  50      -8.087  23.126   0.327  1.00  1.09           C  
ATOM    786  C   ALA A  50      -8.898  24.364  -0.085  1.00  1.09           C  
ATOM    787  O   ALA A  50      -8.733  25.425   0.509  1.00  1.09           O  
ATOM    788  CB  ALA A  50      -7.486  23.387   1.685  1.00  1.09           C  
ATOM    789  H   ALA A  50      -6.329  23.536  -0.842  1.00  1.09           H  
ATOM    790  HA  ALA A  50      -8.745  22.268   0.398  1.00  1.09           H  
ATOM    791 1HB  ALA A  50      -8.278  23.589   2.408  1.00  1.09           H  
ATOM    792 2HB  ALA A  50      -6.920  22.539   1.998  1.00  1.09           H  
ATOM    793 3HB  ALA A  50      -6.828  24.247   1.615  1.00  1.09           H  
ATOM    794  N   PRO A  51      -9.823  24.271  -1.059  1.00  1.21           N  
ATOM    795  CA  PRO A  51     -10.563  25.392  -1.634  1.00  1.21           C  
ATOM    796  C   PRO A  51     -11.696  25.930  -0.751  1.00  1.21           C  
ATOM    797  O   PRO A  51     -12.881  25.816  -1.082  1.00  1.21           O  
ATOM    798  CB  PRO A  51     -11.096  24.785  -2.925  1.00  1.21           C  
ATOM    799  CG  PRO A  51     -11.300  23.328  -2.609  1.00  1.21           C  
ATOM    800  CD  PRO A  51     -10.161  22.964  -1.659  1.00  1.21           C  
ATOM    801  HA  PRO A  51      -9.855  26.206  -1.864  1.00  1.21           H  
ATOM    802 1HB  PRO A  51     -12.028  25.294  -3.211  1.00  1.21           H  
ATOM    803 2HB  PRO A  51     -10.390  24.966  -3.725  1.00  1.21           H  
ATOM    804 1HG  PRO A  51     -12.298  23.175  -2.180  1.00  1.21           H  
ATOM    805 2HG  PRO A  51     -11.264  22.738  -3.540  1.00  1.21           H  
ATOM    806 1HD  PRO A  51     -10.526  22.257  -0.900  1.00  1.21           H  
ATOM    807 2HD  PRO A  51      -9.323  22.564  -2.232  1.00  1.21           H  
ATOM    808  N   LYS A  52     -11.311  26.474   0.401  1.00  1.27           N  
ATOM    809  CA  LYS A  52     -12.173  27.152   1.380  1.00  1.27           C  
ATOM    810  C   LYS A  52     -13.295  26.334   2.031  1.00  1.27           C  
ATOM    811  O   LYS A  52     -13.335  26.177   3.251  1.00  1.27           O  
ATOM    812  CB  LYS A  52     -12.824  28.383   0.734  1.00  1.27           C  
ATOM    813  CG  LYS A  52     -13.601  29.275   1.703  1.00  1.27           C  
ATOM    814  CD  LYS A  52     -14.344  30.367   0.954  1.00  1.27           C  
ATOM    815  CE  LYS A  52     -13.389  31.341   0.295  1.00  1.27           C  
ATOM    816  NZ  LYS A  52     -14.109  32.447  -0.362  1.00  1.27           N  
ATOM    817  H   LYS A  52     -10.308  26.467   0.596  1.00  1.27           H  
ATOM    818  HA  LYS A  52     -11.520  27.502   2.183  1.00  1.27           H  
ATOM    819 1HB  LYS A  52     -12.044  28.991   0.266  1.00  1.27           H  
ATOM    820 2HB  LYS A  52     -13.504  28.080  -0.059  1.00  1.27           H  
ATOM    821 1HG  LYS A  52     -14.316  28.672   2.263  1.00  1.27           H  
ATOM    822 2HG  LYS A  52     -12.904  29.731   2.407  1.00  1.27           H  
ATOM    823 1HD  LYS A  52     -14.966  29.912   0.182  1.00  1.27           H  
ATOM    824 2HD  LYS A  52     -14.988  30.912   1.643  1.00  1.27           H  
ATOM    825 1HE  LYS A  52     -12.714  31.755   1.043  1.00  1.27           H  
ATOM    826 2HE  LYS A  52     -12.798  30.811  -0.460  1.00  1.27           H  
ATOM    827 1HZ  LYS A  52     -13.416  33.062  -0.798  1.00  1.27           H  
ATOM    828 2HZ  LYS A  52     -14.718  32.077  -1.073  1.00  1.27           H  
ATOM    829 3HZ  LYS A  52     -14.648  32.965   0.311  1.00  1.27           H  
ATOM    830  N   GLY A  53     -14.250  25.876   1.220  1.00  1.24           N  
ATOM    831  CA  GLY A  53     -15.433  25.185   1.736  1.00  1.24           C  
ATOM    832  C   GLY A  53     -15.358  23.661   1.748  1.00  1.24           C  
ATOM    833  O   GLY A  53     -16.247  23.006   2.294  1.00  1.24           O  
ATOM    834  H   GLY A  53     -14.122  26.004   0.220  1.00  1.24           H  
ATOM    835 1HA  GLY A  53     -15.630  25.538   2.748  1.00  1.24           H  
ATOM    836 2HA  GLY A  53     -16.293  25.487   1.139  1.00  1.24           H  
ATOM    837  N   ASP A  54     -14.305  23.097   1.176  1.00  1.15           N  
ATOM    838  CA  ASP A  54     -14.184  21.646   1.125  1.00  1.15           C  
ATOM    839  C   ASP A  54     -13.095  21.148   2.068  1.00  1.15           C  
ATOM    840  O   ASP A  54     -12.133  21.871   2.328  1.00  1.15           O  
ATOM    841  CB  ASP A  54     -13.826  21.128  -0.268  1.00  1.15           C  
ATOM    842  CG  ASP A  54     -14.861  21.351  -1.347  1.00  1.15           C  
ATOM    843  OD1 ASP A  54     -15.986  21.662  -1.044  1.00  1.15           O  
ATOM    844  OD2 ASP A  54     -14.526  21.087  -2.486  1.00  1.15           O  
ATOM    845  H   ASP A  54     -13.598  23.688   0.759  1.00  1.15           H  
ATOM    846  HA  ASP A  54     -15.146  21.232   1.395  1.00  1.15           H  
ATOM    847 1HB  ASP A  54     -12.901  21.591  -0.578  1.00  1.15           H  
ATOM    848 2HB  ASP A  54     -13.624  20.060  -0.203  1.00  1.15           H  
ATOM    849  N   PRO A  55     -13.211  19.926   2.603  1.00  1.03           N  
ATOM    850  CA  PRO A  55     -12.141  19.251   3.286  1.00  1.03           C  
ATOM    851  C   PRO A  55     -10.994  19.178   2.294  1.00  1.03           C  
ATOM    852  O   PRO A  55     -11.249  19.033   1.096  1.00  1.03           O  
ATOM    853  CB  PRO A  55     -12.731  17.871   3.552  1.00  1.03           C  
ATOM    854  CG  PRO A  55     -14.226  18.105   3.613  1.00  1.03           C  
ATOM    855  CD  PRO A  55     -14.496  19.201   2.603  1.00  1.03           C  
ATOM    856  HA  PRO A  55     -11.905  19.804   4.200  1.00  1.03           H  
ATOM    857 1HB  PRO A  55     -12.429  17.167   2.761  1.00  1.03           H  
ATOM    858 2HB  PRO A  55     -12.326  17.468   4.481  1.00  1.03           H  
ATOM    859 1HG  PRO A  55     -14.758  17.171   3.383  1.00  1.03           H  
ATOM    860 2HG  PRO A  55     -14.518  18.389   4.634  1.00  1.03           H  
ATOM    861 1HD  PRO A  55     -14.723  18.789   1.610  1.00  1.03           H  
ATOM    862 2HD  PRO A  55     -15.310  19.828   3.003  1.00  1.03           H  
ATOM    863  N   PRO A  56      -9.745  19.252   2.741  1.00  0.92           N  
ATOM    864  CA  PRO A  56      -8.581  19.185   1.897  1.00  0.92           C  
ATOM    865  C   PRO A  56      -8.440  17.840   1.228  1.00  0.92           C  
ATOM    866  O   PRO A  56      -8.803  16.802   1.795  1.00  0.92           O  
ATOM    867  CB  PRO A  56      -7.450  19.502   2.870  1.00  0.92           C  
ATOM    868  CG  PRO A  56      -8.016  19.214   4.272  1.00  0.92           C  
ATOM    869  CD  PRO A  56      -9.482  19.455   4.170  1.00  0.92           C  
ATOM    870  HA  PRO A  56      -8.665  19.973   1.142  1.00  0.92           H  
ATOM    871 1HB  PRO A  56      -6.563  18.908   2.612  1.00  0.92           H  
ATOM    872 2HB  PRO A  56      -7.172  20.522   2.747  1.00  0.92           H  
ATOM    873 1HG  PRO A  56      -7.787  18.244   4.639  1.00  0.92           H  
ATOM    874 2HG  PRO A  56      -7.572  19.905   4.993  1.00  0.92           H  
ATOM    875 1HD  PRO A  56     -10.004  18.699   4.784  1.00  0.92           H  
ATOM    876 2HD  PRO A  56      -9.717  20.493   4.474  1.00  0.92           H  
ATOM    877  N   ARG A  57      -7.875  17.864   0.030  1.00  0.84           N  
ATOM    878  CA  ARG A  57      -7.658  16.634  -0.708  1.00  0.84           C  
ATOM    879  C   ARG A  57      -6.237  16.540  -1.233  1.00  0.84           C  
ATOM    880  O   ARG A  57      -5.644  17.536  -1.659  1.00  0.84           O  
ATOM    881  CB  ARG A  57      -8.645  16.550  -1.863  1.00  0.84           C  
ATOM    882  CG  ARG A  57     -10.127  16.582  -1.426  1.00  0.84           C  
ATOM    883  CD  ARG A  57     -11.084  16.298  -2.537  1.00  0.84           C  
ATOM    884  NE  ARG A  57     -11.063  17.303  -3.608  1.00  0.84           N  
ATOM    885  CZ  ARG A  57     -11.780  18.459  -3.634  1.00  0.84           C  
ATOM    886  NH1 ARG A  57     -12.577  18.779  -2.644  1.00  0.84           N  
ATOM    887  NH2 ARG A  57     -11.684  19.260  -4.680  1.00  0.84           N  
ATOM    888  H   ARG A  57      -7.639  18.768  -0.382  1.00  0.84           H  
ATOM    889  HA  ARG A  57      -7.829  15.789  -0.042  1.00  0.84           H  
ATOM    890 1HB  ARG A  57      -8.489  17.389  -2.525  1.00  0.84           H  
ATOM    891 2HB  ARG A  57      -8.474  15.630  -2.432  1.00  0.84           H  
ATOM    892 1HG  ARG A  57     -10.275  15.840  -0.650  1.00  0.84           H  
ATOM    893 2HG  ARG A  57     -10.366  17.570  -1.026  1.00  0.84           H  
ATOM    894 1HD  ARG A  57     -10.837  15.333  -2.974  1.00  0.84           H  
ATOM    895 2HD  ARG A  57     -12.093  16.256  -2.130  1.00  0.84           H  
ATOM    896  HE  ARG A  57     -10.482  17.104  -4.407  1.00  0.84           H  
ATOM    897 1HH1 ARG A  57     -12.662  18.171  -1.848  1.00  0.84           H  
ATOM    898 2HH1 ARG A  57     -13.135  19.653  -2.684  1.00  0.84           H  
ATOM    899 1HH2 ARG A  57     -11.086  19.000  -5.451  1.00  0.84           H  
ATOM    900 2HH2 ARG A  57     -12.224  20.116  -4.719  1.00  0.84           H  
ATOM    901  N   LEU A  58      -5.691  15.327  -1.180  1.00  0.82           N  
ATOM    902  CA  LEU A  58      -4.358  15.029  -1.680  1.00  0.82           C  
ATOM    903  C   LEU A  58      -4.455  14.362  -3.045  1.00  0.82           C  
ATOM    904  O   LEU A  58      -5.160  13.351  -3.200  1.00  0.82           O  
ATOM    905  CB  LEU A  58      -3.644  14.067  -0.711  1.00  0.82           C  
ATOM    906  CG  LEU A  58      -2.988  14.647   0.538  1.00  0.82           C  
ATOM    907  CD1 LEU A  58      -3.975  15.521   1.243  1.00  0.82           C  
ATOM    908  CD2 LEU A  58      -2.546  13.506   1.471  1.00  0.82           C  
ATOM    909  H   LEU A  58      -6.238  14.566  -0.784  1.00  0.82           H  
ATOM    910  HA  LEU A  58      -3.791  15.953  -1.774  1.00  0.82           H  
ATOM    911 1HB  LEU A  58      -4.369  13.323  -0.380  1.00  0.82           H  
ATOM    912 2HB  LEU A  58      -2.863  13.552  -1.270  1.00  0.82           H  
ATOM    913  HG  LEU A  58      -2.127  15.216   0.261  1.00  0.82           H  
ATOM    914 1HD1 LEU A  58      -3.522  15.934   2.118  1.00  0.82           H  
ATOM    915 2HD1 LEU A  58      -4.268  16.319   0.592  1.00  0.82           H  
ATOM    916 3HD1 LEU A  58      -4.849  14.931   1.521  1.00  0.82           H  
ATOM    917 1HD2 LEU A  58      -2.079  13.921   2.366  1.00  0.82           H  
ATOM    918 2HD2 LEU A  58      -3.414  12.917   1.764  1.00  0.82           H  
ATOM    919 3HD2 LEU A  58      -1.830  12.866   0.957  1.00  0.82           H  
ATOM    920  N   TYR A  59      -3.709  14.902  -4.004  1.00  0.84           N  
ATOM    921  CA  TYR A  59      -3.640  14.378  -5.359  1.00  0.84           C  
ATOM    922  C   TYR A  59      -2.199  14.159  -5.800  1.00  0.84           C  
ATOM    923  O   TYR A  59      -1.295  14.897  -5.409  1.00  0.84           O  
ATOM    924  CB  TYR A  59      -4.257  15.344  -6.356  1.00  0.84           C  
ATOM    925  CG  TYR A  59      -5.704  15.682  -6.186  1.00  0.84           C  
ATOM    926  CD1 TYR A  59      -6.099  16.732  -5.363  1.00  0.84           C  
ATOM    927  CD2 TYR A  59      -6.635  14.966  -6.885  1.00  0.84           C  
ATOM    928  CE1 TYR A  59      -7.442  17.048  -5.276  1.00  0.84           C  
ATOM    929  CE2 TYR A  59      -7.951  15.269  -6.801  1.00  0.84           C  
ATOM    930  CZ  TYR A  59      -8.367  16.300  -6.013  1.00  0.84           C  
ATOM    931  OH  TYR A  59      -9.700  16.592  -5.970  1.00  0.84           O  
ATOM    932  H   TYR A  59      -3.193  15.752  -3.789  1.00  0.84           H  
ATOM    933  HA  TYR A  59      -4.157  13.423  -5.395  1.00  0.84           H  
ATOM    934 1HB  TYR A  59      -3.693  16.278  -6.335  1.00  0.84           H  
ATOM    935 2HB  TYR A  59      -4.131  14.920  -7.347  1.00  0.84           H  
ATOM    936  HD1 TYR A  59      -5.355  17.312  -4.804  1.00  0.84           H  
ATOM    937  HD2 TYR A  59      -6.313  14.151  -7.524  1.00  0.84           H  
ATOM    938  HE1 TYR A  59      -7.767  17.877  -4.649  1.00  0.84           H  
ATOM    939  HE2 TYR A  59      -8.678  14.693  -7.372  1.00  0.84           H  
ATOM    940  HH  TYR A  59     -10.184  15.930  -6.480  1.00  0.84           H  
ATOM    941  N   ARG A  60      -1.985  13.200  -6.676  1.00  0.92           N  
ATOM    942  CA  ARG A  60      -0.667  12.990  -7.254  1.00  0.92           C  
ATOM    943  C   ARG A  60      -0.686  13.326  -8.731  1.00  0.92           C  
ATOM    944  O   ARG A  60      -1.643  13.016  -9.443  1.00  0.92           O  
ATOM    945  CB  ARG A  60      -0.209  11.564  -7.034  1.00  0.92           C  
ATOM    946  CG  ARG A  60       1.166  11.218  -7.526  1.00  0.92           C  
ATOM    947  CD  ARG A  60       1.478   9.813  -7.196  1.00  0.92           C  
ATOM    948  NE  ARG A  60       0.659   8.853  -7.936  1.00  0.92           N  
ATOM    949  CZ  ARG A  60       0.584   7.539  -7.625  1.00  0.92           C  
ATOM    950  NH1 ARG A  60       1.264   7.089  -6.601  1.00  0.92           N  
ATOM    951  NH2 ARG A  60      -0.161   6.716  -8.338  1.00  0.92           N  
ATOM    952  H   ARG A  60      -2.760  12.605  -6.953  1.00  0.92           H  
ATOM    953  HA  ARG A  60       0.048  13.650  -6.765  1.00  0.92           H  
ATOM    954 1HB  ARG A  60      -0.226  11.343  -5.970  1.00  0.92           H  
ATOM    955 2HB  ARG A  60      -0.908  10.888  -7.524  1.00  0.92           H  
ATOM    956 1HG  ARG A  60       1.218  11.338  -8.611  1.00  0.92           H  
ATOM    957 2HG  ARG A  60       1.903  11.871  -7.049  1.00  0.92           H  
ATOM    958 1HD  ARG A  60       2.516   9.608  -7.409  1.00  0.92           H  
ATOM    959 2HD  ARG A  60       1.287   9.663  -6.149  1.00  0.92           H  
ATOM    960  HE  ARG A  60       0.128   9.190  -8.728  1.00  0.92           H  
ATOM    961 1HH1 ARG A  60       1.818   7.722  -6.056  1.00  0.92           H  
ATOM    962 2HH1 ARG A  60       1.245   6.098  -6.327  1.00  0.92           H  
ATOM    963 1HH2 ARG A  60      -0.682   7.059  -9.130  1.00  0.92           H  
ATOM    964 2HH2 ARG A  60      -0.204   5.737  -8.085  1.00  0.92           H  
ATOM    965  N   ILE A  61       0.350  14.000  -9.187  1.00  1.06           N  
ATOM    966  CA  ILE A  61       0.457  14.335 -10.593  1.00  1.06           C  
ATOM    967  C   ILE A  61       1.328  13.282 -11.266  1.00  1.06           C  
ATOM    968  O   ILE A  61       2.424  12.973 -10.791  1.00  1.06           O  
ATOM    969  CB  ILE A  61       0.991  15.758 -10.758  1.00  1.06           C  
ATOM    970  CG1 ILE A  61       0.112  16.719 -10.009  1.00  1.06           C  
ATOM    971  CG2 ILE A  61       1.006  16.130 -12.164  1.00  1.06           C  
ATOM    972  CD1 ILE A  61      -1.273  16.673 -10.486  1.00  1.06           C  
ATOM    973  H   ILE A  61       1.101  14.273  -8.551  1.00  1.06           H  
ATOM    974  HA  ILE A  61      -0.532  14.295 -11.047  1.00  1.06           H  
ATOM    975  HB  ILE A  61       1.985  15.821 -10.356  1.00  1.06           H  
ATOM    976 1HG1 ILE A  61       0.132  16.477  -8.944  1.00  1.06           H  
ATOM    977 2HG1 ILE A  61       0.482  17.733 -10.146  1.00  1.06           H  
ATOM    978 1HG2 ILE A  61       1.370  17.142 -12.248  1.00  1.06           H  
ATOM    979 2HG2 ILE A  61       1.659  15.447 -12.698  1.00  1.06           H  
ATOM    980 3HG2 ILE A  61      -0.007  16.071 -12.567  1.00  1.06           H  
ATOM    981 1HD1 ILE A  61      -1.884  17.368  -9.939  1.00  1.06           H  
ATOM    982 2HD1 ILE A  61      -1.290  16.928 -11.547  1.00  1.06           H  
ATOM    983 3HD1 ILE A  61      -1.658  15.673 -10.346  1.00  1.06           H  
ATOM    984  N   LYS A  62       0.810  12.683 -12.336  1.00  1.25           N  
ATOM    985  CA  LYS A  62       1.519  11.587 -12.993  1.00  1.25           C  
ATOM    986  C   LYS A  62       1.395  11.562 -14.503  1.00  1.25           C  
ATOM    987  O   LYS A  62       0.312  11.756 -15.055  1.00  1.25           O  
ATOM    988  CB  LYS A  62       1.003  10.247 -12.459  1.00  1.25           C  
ATOM    989  CG  LYS A  62       1.717   9.021 -13.040  1.00  1.25           C  
ATOM    990  CD  LYS A  62       1.246   7.709 -12.434  1.00  1.25           C  
ATOM    991  CE  LYS A  62       1.966   6.534 -13.100  1.00  1.25           C  
ATOM    992  NZ  LYS A  62       1.545   5.212 -12.542  1.00  1.25           N  
ATOM    993  H   LYS A  62      -0.107  12.986 -12.674  1.00  1.25           H  
ATOM    994  HA  LYS A  62       2.578  11.679 -12.754  1.00  1.25           H  
ATOM    995 1HB  LYS A  62       1.094  10.222 -11.372  1.00  1.25           H  
ATOM    996 2HB  LYS A  62      -0.049  10.158 -12.708  1.00  1.25           H  
ATOM    997 1HG  LYS A  62       1.523   8.966 -14.106  1.00  1.25           H  
ATOM    998 2HG  LYS A  62       2.791   9.119 -12.896  1.00  1.25           H  
ATOM    999 1HD  LYS A  62       1.442   7.701 -11.360  1.00  1.25           H  
ATOM   1000 2HD  LYS A  62       0.176   7.600 -12.596  1.00  1.25           H  
ATOM   1001 1HE  LYS A  62       1.748   6.554 -14.171  1.00  1.25           H  
ATOM   1002 2HE  LYS A  62       3.040   6.650 -12.959  1.00  1.25           H  
ATOM   1003 1HZ  LYS A  62       2.044   4.472 -13.015  1.00  1.25           H  
ATOM   1004 2HZ  LYS A  62       1.755   5.179 -11.555  1.00  1.25           H  
ATOM   1005 3HZ  LYS A  62       0.552   5.088 -12.680  1.00  1.25           H  
ATOM   1006  N   GLU A  63       2.508  11.286 -15.180  1.00  1.47           N  
ATOM   1007  CA  GLU A  63       2.455  11.132 -16.625  1.00  1.47           C  
ATOM   1008  C   GLU A  63       1.965   9.734 -16.966  1.00  1.47           C  
ATOM   1009  O   GLU A  63       2.542   8.736 -16.524  1.00  1.47           O  
ATOM   1010  CB  GLU A  63       3.820  11.385 -17.258  1.00  1.47           C  
ATOM   1011  CG  GLU A  63       3.809  11.362 -18.791  1.00  1.47           C  
ATOM   1012  CD  GLU A  63       5.172  11.604 -19.392  1.00  1.47           C  
ATOM   1013  OE1 GLU A  63       6.127  11.619 -18.653  1.00  1.47           O  
ATOM   1014  OE2 GLU A  63       5.257  11.793 -20.583  1.00  1.47           O  
ATOM   1015  H   GLU A  63       3.383  11.164 -14.689  1.00  1.47           H  
ATOM   1016  HA  GLU A  63       1.749  11.831 -17.044  1.00  1.47           H  
ATOM   1017 1HB  GLU A  63       4.200  12.355 -16.936  1.00  1.47           H  
ATOM   1018 2HB  GLU A  63       4.524  10.626 -16.917  1.00  1.47           H  
ATOM   1019 1HG  GLU A  63       3.440  10.391 -19.131  1.00  1.47           H  
ATOM   1020 2HG  GLU A  63       3.111  12.124 -19.148  1.00  1.47           H  
ATOM   1021  N   VAL A  64       0.884   9.676 -17.726  1.00  1.66           N  
ATOM   1022  CA  VAL A  64       0.262   8.435 -18.143  1.00  1.66           C  
ATOM   1023  C   VAL A  64       0.175   8.434 -19.658  1.00  1.66           C  
ATOM   1024  O   VAL A  64      -0.359   9.369 -20.251  1.00  1.66           O  
ATOM   1025  CB  VAL A  64      -1.140   8.320 -17.524  1.00  1.66           C  
ATOM   1026  CG1 VAL A  64      -1.809   7.039 -17.982  1.00  1.66           C  
ATOM   1027  CG2 VAL A  64      -1.029   8.378 -15.979  1.00  1.66           C  
ATOM   1028  H   VAL A  64       0.452  10.545 -18.036  1.00  1.66           H  
ATOM   1029  HA  VAL A  64       0.876   7.596 -17.818  1.00  1.66           H  
ATOM   1030  HB  VAL A  64      -1.747   9.153 -17.871  1.00  1.66           H  
ATOM   1031 1HG1 VAL A  64      -2.803   6.974 -17.551  1.00  1.66           H  
ATOM   1032 2HG1 VAL A  64      -1.887   7.032 -19.072  1.00  1.66           H  
ATOM   1033 3HG1 VAL A  64      -1.218   6.184 -17.659  1.00  1.66           H  
ATOM   1034 1HG2 VAL A  64      -2.019   8.311 -15.538  1.00  1.66           H  
ATOM   1035 2HG2 VAL A  64      -0.418   7.548 -15.628  1.00  1.66           H  
ATOM   1036 3HG2 VAL A  64      -0.570   9.318 -15.678  1.00  1.66           H  
ATOM   1037  N   ASP A  65       0.679   7.397 -20.306  1.00  1.76           N  
ATOM   1038  CA  ASP A  65       0.673   7.408 -21.763  1.00  1.76           C  
ATOM   1039  C   ASP A  65       1.313   8.736 -22.225  1.00  1.76           C  
ATOM   1040  O   ASP A  65       2.461   9.004 -21.877  1.00  1.76           O  
ATOM   1041  CB  ASP A  65      -0.757   7.233 -22.310  1.00  1.76           C  
ATOM   1042  CG  ASP A  65      -1.384   5.883 -21.915  1.00  1.76           C  
ATOM   1043  OD1 ASP A  65      -0.687   4.895 -21.917  1.00  1.76           O  
ATOM   1044  OD2 ASP A  65      -2.551   5.870 -21.591  1.00  1.76           O  
ATOM   1045  H   ASP A  65       1.091   6.628 -19.796  1.00  1.76           H  
ATOM   1046  HA  ASP A  65       1.286   6.584 -22.128  1.00  1.76           H  
ATOM   1047 1HB  ASP A  65      -1.411   8.031 -21.966  1.00  1.76           H  
ATOM   1048 2HB  ASP A  65      -0.731   7.278 -23.399  1.00  1.76           H  
ATOM   1049  N   GLY A  66       0.597   9.548 -23.011  1.00  1.74           N  
ATOM   1050  CA  GLY A  66       1.133  10.819 -23.514  1.00  1.74           C  
ATOM   1051  C   GLY A  66       0.634  12.078 -22.775  1.00  1.74           C  
ATOM   1052  O   GLY A  66       0.788  13.189 -23.289  1.00  1.74           O  
ATOM   1053  H   GLY A  66      -0.344   9.291 -23.258  1.00  1.74           H  
ATOM   1054 1HA  GLY A  66       2.221  10.788 -23.459  1.00  1.74           H  
ATOM   1055 2HA  GLY A  66       0.884  10.909 -24.569  1.00  1.74           H  
ATOM   1056  N   VAL A  67      -0.004  11.911 -21.615  1.00  1.59           N  
ATOM   1057  CA  VAL A  67      -0.613  13.037 -20.903  1.00  1.59           C  
ATOM   1058  C   VAL A  67      -0.449  13.011 -19.380  1.00  1.59           C  
ATOM   1059  O   VAL A  67      -0.587  11.968 -18.743  1.00  1.59           O  
ATOM   1060  CB  VAL A  67      -2.117  13.034 -21.239  1.00  1.59           C  
ATOM   1061  CG1 VAL A  67      -2.707  11.713 -20.795  1.00  1.59           C  
ATOM   1062  CG2 VAL A  67      -2.850  14.180 -20.547  1.00  1.59           C  
ATOM   1063  H   VAL A  67      -0.086  10.974 -21.223  1.00  1.59           H  
ATOM   1064  HA  VAL A  67      -0.165  13.956 -21.279  1.00  1.59           H  
ATOM   1065  HB  VAL A  67      -2.238  13.121 -22.318  1.00  1.59           H  
ATOM   1066 1HG1 VAL A  67      -3.766  11.686 -21.041  1.00  1.59           H  
ATOM   1067 2HG1 VAL A  67      -2.193  10.891 -21.297  1.00  1.59           H  
ATOM   1068 3HG1 VAL A  67      -2.576  11.616 -19.723  1.00  1.59           H  
ATOM   1069 1HG2 VAL A  67      -3.904  14.144 -20.812  1.00  1.59           H  
ATOM   1070 2HG2 VAL A  67      -2.759  14.087 -19.472  1.00  1.59           H  
ATOM   1071 3HG2 VAL A  67      -2.428  15.131 -20.868  1.00  1.59           H  
ATOM   1072  N   VAL A  68      -0.213  14.176 -18.779  1.00  1.38           N  
ATOM   1073  CA  VAL A  68      -0.171  14.230 -17.323  1.00  1.38           C  
ATOM   1074  C   VAL A  68      -1.563  14.354 -16.738  1.00  1.38           C  
ATOM   1075  O   VAL A  68      -2.350  15.216 -17.131  1.00  1.38           O  
ATOM   1076  CB  VAL A  68       0.742  15.343 -16.817  1.00  1.38           C  
ATOM   1077  CG1 VAL A  68       0.660  15.434 -15.348  1.00  1.38           C  
ATOM   1078  CG2 VAL A  68       2.162  15.003 -17.151  1.00  1.38           C  
ATOM   1079  H   VAL A  68      -0.089  15.015 -19.329  1.00  1.38           H  
ATOM   1080  HA  VAL A  68       0.235  13.301 -16.960  1.00  1.38           H  
ATOM   1081  HB  VAL A  68       0.450  16.282 -17.256  1.00  1.38           H  
ATOM   1082 1HG1 VAL A  68       1.319  16.227 -15.020  1.00  1.38           H  
ATOM   1083 2HG1 VAL A  68      -0.352  15.647 -15.045  1.00  1.38           H  
ATOM   1084 3HG1 VAL A  68       0.968  14.490 -14.910  1.00  1.38           H  
ATOM   1085 1HG2 VAL A  68       2.800  15.787 -16.771  1.00  1.38           H  
ATOM   1086 2HG2 VAL A  68       2.427  14.072 -16.676  1.00  1.38           H  
ATOM   1087 3HG2 VAL A  68       2.288  14.907 -18.227  1.00  1.38           H  
ATOM   1088  N   LYS A  69      -1.856  13.461 -15.807  1.00  1.17           N  
ATOM   1089  CA  LYS A  69      -3.147  13.372 -15.166  1.00  1.17           C  
ATOM   1090  C   LYS A  69      -3.072  13.713 -13.686  1.00  1.17           C  
ATOM   1091  O   LYS A  69      -2.003  13.650 -13.067  1.00  1.17           O  
ATOM   1092  CB  LYS A  69      -3.704  11.964 -15.347  1.00  1.17           C  
ATOM   1093  CG  LYS A  69      -3.960  11.581 -16.814  1.00  1.17           C  
ATOM   1094  CD  LYS A  69      -4.616  10.206 -16.941  1.00  1.17           C  
ATOM   1095  CE  LYS A  69      -4.848   9.825 -18.404  1.00  1.17           C  
ATOM   1096  NZ  LYS A  69      -5.561   8.516 -18.540  1.00  1.17           N  
ATOM   1097  H   LYS A  69      -1.133  12.793 -15.545  1.00  1.17           H  
ATOM   1098  HA  LYS A  69      -3.820  14.085 -15.642  1.00  1.17           H  
ATOM   1099 1HB  LYS A  69      -2.995  11.240 -14.933  1.00  1.17           H  
ATOM   1100 2HB  LYS A  69      -4.638  11.862 -14.794  1.00  1.17           H  
ATOM   1101 1HG  LYS A  69      -4.590  12.335 -17.289  1.00  1.17           H  
ATOM   1102 2HG  LYS A  69      -3.001  11.557 -17.339  1.00  1.17           H  
ATOM   1103 1HD  LYS A  69      -3.975   9.460 -16.481  1.00  1.17           H  
ATOM   1104 2HD  LYS A  69      -5.572  10.209 -16.418  1.00  1.17           H  
ATOM   1105 1HE  LYS A  69      -5.436  10.604 -18.887  1.00  1.17           H  
ATOM   1106 2HE  LYS A  69      -3.886   9.745 -18.906  1.00  1.17           H  
ATOM   1107 1HZ  LYS A  69      -5.688   8.301 -19.522  1.00  1.17           H  
ATOM   1108 2HZ  LYS A  69      -5.010   7.786 -18.108  1.00  1.17           H  
ATOM   1109 3HZ  LYS A  69      -6.463   8.571 -18.088  1.00  1.17           H  
ATOM   1110  N   ILE A  70      -4.224  14.056 -13.114  1.00  1.00           N  
ATOM   1111  CA  ILE A  70      -4.312  14.307 -11.682  1.00  1.00           C  
ATOM   1112  C   ILE A  70      -5.008  13.108 -11.039  1.00  1.00           C  
ATOM   1113  O   ILE A  70      -6.150  12.796 -11.384  1.00  1.00           O  
ATOM   1114  CB  ILE A  70      -5.134  15.574 -11.395  1.00  1.00           C  
ATOM   1115  CG1 ILE A  70      -4.527  16.771 -12.095  1.00  1.00           C  
ATOM   1116  CG2 ILE A  70      -5.165  15.809  -9.919  1.00  1.00           C  
ATOM   1117  CD1 ILE A  70      -5.388  17.995 -12.061  1.00  1.00           C  
ATOM   1118  H   ILE A  70      -5.060  14.119 -13.679  1.00  1.00           H  
ATOM   1119  HA  ILE A  70      -3.316  14.398 -11.260  1.00  1.00           H  
ATOM   1120  HB  ILE A  70      -6.149  15.445 -11.763  1.00  1.00           H  
ATOM   1121 1HG1 ILE A  70      -3.612  17.017 -11.637  1.00  1.00           H  
ATOM   1122 2HG1 ILE A  70      -4.341  16.505 -13.130  1.00  1.00           H  
ATOM   1123 1HG2 ILE A  70      -5.754  16.695  -9.691  1.00  1.00           H  
ATOM   1124 2HG2 ILE A  70      -5.609  14.946  -9.462  1.00  1.00           H  
ATOM   1125 3HG2 ILE A  70      -4.149  15.940  -9.550  1.00  1.00           H  
ATOM   1126 1HD1 ILE A  70      -4.886  18.809 -12.584  1.00  1.00           H  
ATOM   1127 2HD1 ILE A  70      -6.340  17.785 -12.549  1.00  1.00           H  
ATOM   1128 3HD1 ILE A  70      -5.566  18.285 -11.027  1.00  1.00           H  
ATOM   1129  N   ILE A  71      -4.315  12.426 -10.136  1.00  0.87           N  
ATOM   1130  CA  ILE A  71      -4.837  11.221  -9.510  1.00  0.87           C  
ATOM   1131  C   ILE A  71      -5.182  11.441  -8.050  1.00  0.87           C  
ATOM   1132  O   ILE A  71      -4.326  11.793  -7.244  1.00  0.87           O  
ATOM   1133  CB  ILE A  71      -3.787  10.100  -9.613  1.00  0.87           C  
ATOM   1134  CG1 ILE A  71      -3.481   9.813 -11.094  1.00  0.87           C  
ATOM   1135  CG2 ILE A  71      -4.251   8.853  -8.870  1.00  0.87           C  
ATOM   1136  CD1 ILE A  71      -2.305   8.898 -11.292  1.00  0.87           C  
ATOM   1137  H   ILE A  71      -3.378  12.731  -9.893  1.00  0.87           H  
ATOM   1138  HA  ILE A  71      -5.738  10.915 -10.036  1.00  0.87           H  
ATOM   1139  HB  ILE A  71      -2.857  10.451  -9.164  1.00  0.87           H  
ATOM   1140 1HG1 ILE A  71      -4.359   9.368 -11.559  1.00  0.87           H  
ATOM   1141 2HG1 ILE A  71      -3.259  10.757 -11.602  1.00  0.87           H  
ATOM   1142 1HG2 ILE A  71      -3.487   8.082  -8.937  1.00  0.87           H  
ATOM   1143 2HG2 ILE A  71      -4.424   9.100  -7.821  1.00  0.87           H  
ATOM   1144 3HG2 ILE A  71      -5.177   8.487  -9.312  1.00  0.87           H  
ATOM   1145 1HD1 ILE A  71      -2.140   8.746 -12.359  1.00  0.87           H  
ATOM   1146 2HD1 ILE A  71      -1.422   9.354 -10.846  1.00  0.87           H  
ATOM   1147 3HD1 ILE A  71      -2.503   7.942 -10.814  1.00  0.87           H  
ATOM   1148  N   HIS A  72      -6.440  11.249  -7.690  1.00  0.80           N  
ATOM   1149  CA  HIS A  72      -6.814  11.449  -6.296  1.00  0.80           C  
ATOM   1150  C   HIS A  72      -6.177  10.375  -5.430  1.00  0.80           C  
ATOM   1151  O   HIS A  72      -6.232   9.192  -5.771  1.00  0.80           O  
ATOM   1152  CB  HIS A  72      -8.342  11.467  -6.184  1.00  0.80           C  
ATOM   1153  CG  HIS A  72      -8.904  11.752  -4.839  1.00  0.80           C  
ATOM   1154  ND1 HIS A  72      -8.961  10.800  -3.852  1.00  0.80           N  
ATOM   1155  CD2 HIS A  72      -9.443  12.873  -4.312  1.00  0.80           C  
ATOM   1156  CE1 HIS A  72      -9.521  11.313  -2.784  1.00  0.80           C  
ATOM   1157  NE2 HIS A  72      -9.828  12.571  -3.034  1.00  0.80           N  
ATOM   1158  H   HIS A  72      -7.129  10.966  -8.374  1.00  0.80           H  
ATOM   1159  HA  HIS A  72      -6.439  12.401  -5.934  1.00  0.80           H  
ATOM   1160 1HB  HIS A  72      -8.739  12.212  -6.871  1.00  0.80           H  
ATOM   1161 2HB  HIS A  72      -8.731  10.501  -6.503  1.00  0.80           H  
ATOM   1162  HD1 HIS A  72      -8.635   9.856  -3.926  1.00  0.80           H  
ATOM   1163  HD2 HIS A  72      -9.613  13.870  -4.708  1.00  0.80           H  
ATOM   1164  HE1 HIS A  72      -9.663  10.701  -1.901  1.00  0.80           H  
ATOM   1165  N   ILE A  73      -5.599  10.794  -4.305  1.00  0.76           N  
ATOM   1166  CA  ILE A  73      -4.958   9.890  -3.362  1.00  0.76           C  
ATOM   1167  C   ILE A  73      -5.770   9.760  -2.082  1.00  0.76           C  
ATOM   1168  O   ILE A  73      -6.092   8.651  -1.650  1.00  0.76           O  
ATOM   1169  CB  ILE A  73      -3.547  10.401  -3.022  1.00  0.76           C  
ATOM   1170  CG1 ILE A  73      -2.729  10.530  -4.314  1.00  0.76           C  
ATOM   1171  CG2 ILE A  73      -2.860   9.506  -1.999  1.00  0.76           C  
ATOM   1172  CD1 ILE A  73      -2.555   9.240  -5.085  1.00  0.76           C  
ATOM   1173  H   ILE A  73      -5.579  11.789  -4.092  1.00  0.76           H  
ATOM   1174  HA  ILE A  73      -4.876   8.906  -3.820  1.00  0.76           H  
ATOM   1175  HB  ILE A  73      -3.629  11.397  -2.602  1.00  0.76           H  
ATOM   1176 1HG1 ILE A  73      -3.233  11.233  -4.961  1.00  0.76           H  
ATOM   1177 2HG1 ILE A  73      -1.754  10.934  -4.070  1.00  0.76           H  
ATOM   1178 1HG2 ILE A  73      -1.878   9.908  -1.766  1.00  0.76           H  
ATOM   1179 2HG2 ILE A  73      -3.461   9.471  -1.092  1.00  0.76           H  
ATOM   1180 3HG2 ILE A  73      -2.756   8.500  -2.406  1.00  0.76           H  
ATOM   1181 1HD1 ILE A  73      -1.983   9.421  -5.985  1.00  0.76           H  
ATOM   1182 2HD1 ILE A  73      -2.032   8.513  -4.467  1.00  0.76           H  
ATOM   1183 3HD1 ILE A  73      -3.531   8.847  -5.358  1.00  0.76           H  
ATOM   1184  N   LYS A  74      -6.081  10.895  -1.455  1.00  0.75           N  
ATOM   1185  CA  LYS A  74      -6.823  10.843  -0.199  1.00  0.75           C  
ATOM   1186  C   LYS A  74      -7.671  12.071   0.095  1.00  0.75           C  
ATOM   1187  O   LYS A  74      -7.237  13.215  -0.053  1.00  0.75           O  
ATOM   1188  CB  LYS A  74      -5.883  10.603   0.990  1.00  0.75           C  
ATOM   1189  CG  LYS A  74      -6.621  10.408   2.325  1.00  0.75           C  
ATOM   1190  CD  LYS A  74      -5.694  10.029   3.485  1.00  0.75           C  
ATOM   1191  CE  LYS A  74      -6.517   9.809   4.775  1.00  0.75           C  
ATOM   1192  NZ  LYS A  74      -5.672   9.421   5.956  1.00  0.75           N  
ATOM   1193  H   LYS A  74      -5.804  11.783  -1.872  1.00  0.75           H  
ATOM   1194  HA  LYS A  74      -7.506   9.995  -0.256  1.00  0.75           H  
ATOM   1195 1HB  LYS A  74      -5.274   9.718   0.806  1.00  0.75           H  
ATOM   1196 2HB  LYS A  74      -5.213  11.449   1.101  1.00  0.75           H  
ATOM   1197 1HG  LYS A  74      -7.109  11.339   2.595  1.00  0.75           H  
ATOM   1198 2HG  LYS A  74      -7.387   9.643   2.213  1.00  0.75           H  
ATOM   1199 1HD  LYS A  74      -5.150   9.119   3.242  1.00  0.75           H  
ATOM   1200 2HD  LYS A  74      -4.972  10.832   3.661  1.00  0.75           H  
ATOM   1201 1HE  LYS A  74      -7.052  10.721   5.014  1.00  0.75           H  
ATOM   1202 2HE  LYS A  74      -7.241   9.018   4.591  1.00  0.75           H  
ATOM   1203 1HZ  LYS A  74      -6.260   9.287   6.759  1.00  0.75           H  
ATOM   1204 2HZ  LYS A  74      -5.182   8.568   5.756  1.00  0.75           H  
ATOM   1205 3HZ  LYS A  74      -4.974  10.154   6.183  1.00  0.75           H  
ATOM   1206  N   LYS A  75      -8.896  11.816   0.535  1.00  0.78           N  
ATOM   1207  CA  LYS A  75      -9.783  12.872   0.989  1.00  0.78           C  
ATOM   1208  C   LYS A  75      -9.644  12.951   2.490  1.00  0.78           C  
ATOM   1209  O   LYS A  75      -9.723  11.928   3.174  1.00  0.78           O  
ATOM   1210  CB  LYS A  75     -11.233  12.612   0.595  1.00  0.78           C  
ATOM   1211  CG  LYS A  75     -12.207  13.720   1.006  1.00  0.78           C  
ATOM   1212  CD  LYS A  75     -13.626  13.419   0.540  1.00  0.78           C  
ATOM   1213  CE  LYS A  75     -14.597  14.504   0.985  1.00  0.78           C  
ATOM   1214  NZ  LYS A  75     -15.992  14.213   0.533  1.00  0.78           N  
ATOM   1215  H   LYS A  75      -9.207  10.857   0.596  1.00  0.78           H  
ATOM   1216  HA  LYS A  75      -9.464  13.826   0.568  1.00  0.78           H  
ATOM   1217 1HB  LYS A  75     -11.302  12.497  -0.486  1.00  0.78           H  
ATOM   1218 2HB  LYS A  75     -11.573  11.682   1.048  1.00  0.78           H  
ATOM   1219 1HG  LYS A  75     -12.203  13.822   2.097  1.00  0.78           H  
ATOM   1220 2HG  LYS A  75     -11.887  14.665   0.581  1.00  0.78           H  
ATOM   1221 1HD  LYS A  75     -13.643  13.344  -0.549  1.00  0.78           H  
ATOM   1222 2HD  LYS A  75     -13.946  12.466   0.959  1.00  0.78           H  
ATOM   1223 1HE  LYS A  75     -14.582  14.572   2.073  1.00  0.78           H  
ATOM   1224 2HE  LYS A  75     -14.280  15.462   0.568  1.00  0.78           H  
ATOM   1225 1HZ  LYS A  75     -16.609  14.949   0.844  1.00  0.78           H  
ATOM   1226 2HZ  LYS A  75     -16.017  14.158  -0.476  1.00  0.78           H  
ATOM   1227 3HZ  LYS A  75     -16.296  13.332   0.924  1.00  0.78           H  
ATOM   1228  N   LEU A  76      -9.401  14.135   3.002  1.00  0.83           N  
ATOM   1229  CA  LEU A  76      -9.229  14.299   4.422  1.00  0.83           C  
ATOM   1230  C   LEU A  76     -10.542  14.662   5.090  1.00  0.83           C  
ATOM   1231  O   LEU A  76     -11.508  15.056   4.436  1.00  0.83           O  
ATOM   1232  CB  LEU A  76      -8.160  15.350   4.671  1.00  0.83           C  
ATOM   1233  CG  LEU A  76      -6.799  15.015   4.045  1.00  0.83           C  
ATOM   1234  CD1 LEU A  76      -5.846  16.108   4.297  1.00  0.83           C  
ATOM   1235  CD2 LEU A  76      -6.291  13.737   4.620  1.00  0.83           C  
ATOM   1236  H   LEU A  76      -9.316  14.965   2.412  1.00  0.83           H  
ATOM   1237  HA  LEU A  76      -8.884  13.357   4.842  1.00  0.83           H  
ATOM   1238 1HB  LEU A  76      -8.517  16.258   4.232  1.00  0.83           H  
ATOM   1239 2HB  LEU A  76      -8.041  15.502   5.739  1.00  0.83           H  
ATOM   1240  HG  LEU A  76      -6.909  14.901   2.963  1.00  0.83           H  
ATOM   1241 1HD1 LEU A  76      -4.908  15.848   3.863  1.00  0.83           H  
ATOM   1242 2HD1 LEU A  76      -6.197  17.005   3.855  1.00  0.83           H  
ATOM   1243 3HD1 LEU A  76      -5.728  16.244   5.370  1.00  0.83           H  
ATOM   1244 1HD2 LEU A  76      -5.325  13.487   4.169  1.00  0.83           H  
ATOM   1245 2HD2 LEU A  76      -6.169  13.838   5.699  1.00  0.83           H  
ATOM   1246 3HD2 LEU A  76      -7.005  12.955   4.408  1.00  0.83           H  
ATOM   1247  N   GLU A  77     -10.581  14.509   6.400  1.00  0.90           N  
ATOM   1248  CA  GLU A  77     -11.741  14.909   7.177  1.00  0.90           C  
ATOM   1249  C   GLU A  77     -11.769  16.417   7.120  1.00  0.90           C  
ATOM   1250  O   GLU A  77     -10.808  17.016   6.643  1.00  0.90           O  
ATOM   1251  CB  GLU A  77     -11.624  14.424   8.622  1.00  0.90           C  
ATOM   1252  CG  GLU A  77     -11.649  12.905   8.778  1.00  0.90           C  
ATOM   1253  CD  GLU A  77     -11.561  12.447  10.220  1.00  0.90           C  
ATOM   1254  OE1 GLU A  77     -11.381  13.276  11.080  1.00  0.90           O  
ATOM   1255  OE2 GLU A  77     -11.675  11.266  10.454  1.00  0.90           O  
ATOM   1256  H   GLU A  77      -9.772  14.136   6.876  1.00  0.90           H  
ATOM   1257  HA  GLU A  77     -12.650  14.515   6.720  1.00  0.90           H  
ATOM   1258 1HB  GLU A  77     -10.691  14.796   9.052  1.00  0.90           H  
ATOM   1259 2HB  GLU A  77     -12.441  14.839   9.211  1.00  0.90           H  
ATOM   1260 1HG  GLU A  77     -12.573  12.524   8.345  1.00  0.90           H  
ATOM   1261 2HG  GLU A  77     -10.817  12.482   8.216  1.00  0.90           H  
ATOM   1262  N   GLU A  78     -12.863  17.066   7.485  1.00  0.99           N  
ATOM   1263  CA  GLU A  78     -12.756  18.514   7.447  1.00  0.99           C  
ATOM   1264  C   GLU A  78     -11.604  18.936   8.359  1.00  0.99           C  
ATOM   1265  O   GLU A  78     -11.591  18.599   9.546  1.00  0.99           O  
ATOM   1266  CB  GLU A  78     -14.064  19.178   7.891  1.00  0.99           C  
ATOM   1267  CG  GLU A  78     -14.064  20.700   7.765  1.00  0.99           C  
ATOM   1268  CD  GLU A  78     -15.384  21.336   8.154  1.00  0.99           C  
ATOM   1269  OE1 GLU A  78     -16.312  20.615   8.437  1.00  0.99           O  
ATOM   1270  OE2 GLU A  78     -15.458  22.543   8.164  1.00  0.99           O  
ATOM   1271  H   GLU A  78     -13.685  16.590   7.827  1.00  0.99           H  
ATOM   1272  HA  GLU A  78     -12.523  18.833   6.434  1.00  0.99           H  
ATOM   1273 1HB  GLU A  78     -14.890  18.792   7.295  1.00  0.99           H  
ATOM   1274 2HB  GLU A  78     -14.263  18.928   8.932  1.00  0.99           H  
ATOM   1275 1HG  GLU A  78     -13.277  21.105   8.403  1.00  0.99           H  
ATOM   1276 2HG  GLU A  78     -13.826  20.964   6.733  1.00  0.99           H  
ATOM   1277  N   MET A  79     -10.657  19.682   7.799  1.00  1.10           N  
ATOM   1278  CA  MET A  79      -9.489  20.169   8.522  1.00  1.10           C  
ATOM   1279  C   MET A  79      -9.208  21.578   8.022  1.00  1.10           C  
ATOM   1280  O   MET A  79      -9.366  21.861   6.835  1.00  1.10           O  
ATOM   1281  CB  MET A  79      -8.269  19.252   8.273  1.00  1.10           C  
ATOM   1282  CG  MET A  79      -8.398  17.768   8.730  1.00  1.10           C  
ATOM   1283  SD  MET A  79      -6.943  16.720   8.341  1.00  1.10           S  
ATOM   1284  CE  MET A  79      -5.797  16.966   9.698  1.00  1.10           C  
ATOM   1285  H   MET A  79     -10.749  19.905   6.822  1.00  1.10           H  
ATOM   1286  HA  MET A  79      -9.712  20.216   9.588  1.00  1.10           H  
ATOM   1287 1HB  MET A  79      -8.022  19.252   7.222  1.00  1.10           H  
ATOM   1288 2HB  MET A  79      -7.430  19.662   8.801  1.00  1.10           H  
ATOM   1289 1HG  MET A  79      -8.546  17.755   9.807  1.00  1.10           H  
ATOM   1290 2HG  MET A  79      -9.242  17.312   8.301  1.00  1.10           H  
ATOM   1291 1HE  MET A  79      -4.902  16.374   9.527  1.00  1.10           H  
ATOM   1292 2HE  MET A  79      -5.532  17.986   9.780  1.00  1.10           H  
ATOM   1293 3HE  MET A  79      -6.267  16.648  10.629  1.00  1.10           H  
ATOM   1294  N   ASP A  80      -8.769  22.462   8.898  1.00  1.20           N  
ATOM   1295  CA  ASP A  80      -8.424  23.812   8.467  1.00  1.20           C  
ATOM   1296  C   ASP A  80      -6.951  23.908   8.137  1.00  1.20           C  
ATOM   1297  O   ASP A  80      -6.121  23.991   9.026  1.00  1.20           O  
ATOM   1298  CB  ASP A  80      -8.842  24.838   9.523  1.00  1.20           C  
ATOM   1299  CG  ASP A  80      -8.595  26.334   9.139  1.00  1.20           C  
ATOM   1300  OD1 ASP A  80      -7.752  26.653   8.297  1.00  1.20           O  
ATOM   1301  OD2 ASP A  80      -9.300  27.158   9.693  1.00  1.20           O  
ATOM   1302  H   ASP A  80      -8.666  22.199   9.868  1.00  1.20           H  
ATOM   1303  HA  ASP A  80      -8.984  24.036   7.557  1.00  1.20           H  
ATOM   1304 1HB  ASP A  80      -9.905  24.714   9.739  1.00  1.20           H  
ATOM   1305 2HB  ASP A  80      -8.300  24.633  10.448  1.00  1.20           H  
ATOM   1306  N   CYS A  81      -6.612  23.938   6.862  1.00  1.30           N  
ATOM   1307  CA  CYS A  81      -5.209  23.914   6.461  1.00  1.30           C  
ATOM   1308  C   CYS A  81      -4.400  25.173   6.752  1.00  1.30           C  
ATOM   1309  O   CYS A  81      -3.215  25.219   6.417  1.00  1.30           O  
ATOM   1310  CB  CYS A  81      -5.088  23.568   4.996  1.00  1.30           C  
ATOM   1311  SG  CYS A  81      -5.471  21.876   4.635  1.00  1.30           S  
ATOM   1312  H   CYS A  81      -7.338  23.918   6.159  1.00  1.30           H  
ATOM   1313  HA  CYS A  81      -4.733  23.107   7.009  1.00  1.30           H  
ATOM   1314 1HB  CYS A  81      -5.792  24.182   4.443  1.00  1.30           H  
ATOM   1315 2HB  CYS A  81      -4.084  23.789   4.636  1.00  1.30           H  
ATOM   1316  HG  CYS A  81      -5.383  22.007   3.314  1.00  1.30           H  
ATOM   1317  N   ARG A  82      -5.002  26.197   7.363  1.00  1.36           N  
ATOM   1318  CA  ARG A  82      -4.211  27.347   7.780  1.00  1.36           C  
ATOM   1319  C   ARG A  82      -3.564  27.016   9.134  1.00  1.36           C  
ATOM   1320  O   ARG A  82      -2.591  27.626   9.550  1.00  1.36           O  
ATOM   1321  CB  ARG A  82      -5.081  28.572   7.901  1.00  1.36           C  
ATOM   1322  CG  ARG A  82      -5.705  29.020   6.597  1.00  1.36           C  
ATOM   1323  CD  ARG A  82      -6.662  30.110   6.817  1.00  1.36           C  
ATOM   1324  NE  ARG A  82      -7.760  29.657   7.649  1.00  1.36           N  
ATOM   1325  CZ  ARG A  82      -8.759  30.436   8.108  1.00  1.36           C  
ATOM   1326  NH1 ARG A  82      -8.812  31.719   7.786  1.00  1.36           N  
ATOM   1327  NH2 ARG A  82      -9.680  29.905   8.887  1.00  1.36           N  
ATOM   1328  H   ARG A  82      -6.007  26.171   7.600  1.00  1.36           H  
ATOM   1329  HA  ARG A  82      -3.429  27.534   7.044  1.00  1.36           H  
ATOM   1330 1HB  ARG A  82      -5.891  28.369   8.605  1.00  1.36           H  
ATOM   1331 2HB  ARG A  82      -4.499  29.397   8.299  1.00  1.36           H  
ATOM   1332 1HG  ARG A  82      -4.933  29.361   5.908  1.00  1.36           H  
ATOM   1333 2HG  ARG A  82      -6.247  28.179   6.155  1.00  1.36           H  
ATOM   1334 1HD  ARG A  82      -6.172  30.944   7.313  1.00  1.36           H  
ATOM   1335 2HD  ARG A  82      -7.071  30.435   5.855  1.00  1.36           H  
ATOM   1336  HE  ARG A  82      -7.765  28.651   7.925  1.00  1.36           H  
ATOM   1337 1HH1 ARG A  82      -8.102  32.117   7.184  1.00  1.36           H  
ATOM   1338 2HH1 ARG A  82      -9.562  32.296   8.136  1.00  1.36           H  
ATOM   1339 1HH2 ARG A  82      -9.606  28.898   9.144  1.00  1.36           H  
ATOM   1340 2HH2 ARG A  82     -10.432  30.463   9.244  1.00  1.36           H  
ATOM   1341  N   ASP A  83      -4.140  26.029   9.820  1.00  1.37           N  
ATOM   1342  CA  ASP A  83      -3.708  25.536  11.123  1.00  1.37           C  
ATOM   1343  C   ASP A  83      -2.399  24.741  11.009  1.00  1.37           C  
ATOM   1344  O   ASP A  83      -2.385  23.723  10.311  1.00  1.37           O  
ATOM   1345  CB  ASP A  83      -4.816  24.671  11.722  1.00  1.37           C  
ATOM   1346  CG  ASP A  83      -4.540  24.124  13.057  1.00  1.37           C  
ATOM   1347  OD1 ASP A  83      -3.688  23.255  13.122  1.00  1.37           O  
ATOM   1348  OD2 ASP A  83      -5.146  24.551  14.019  1.00  1.37           O  
ATOM   1349  H   ASP A  83      -4.935  25.548   9.398  1.00  1.37           H  
ATOM   1350  HA  ASP A  83      -3.574  26.406  11.756  1.00  1.37           H  
ATOM   1351 1HB  ASP A  83      -5.747  25.241  11.751  1.00  1.37           H  
ATOM   1352 2HB  ASP A  83      -4.982  23.839  11.074  1.00  1.37           H  
ATOM   1353  N   PRO A  84      -1.347  25.035  11.803  1.00  1.34           N  
ATOM   1354  CA  PRO A  84      -0.028  24.421  11.708  1.00  1.34           C  
ATOM   1355  C   PRO A  84      -0.062  22.905  11.946  1.00  1.34           C  
ATOM   1356  O   PRO A  84       0.203  22.271  10.924  1.00  1.34           O  
ATOM   1357  CB  PRO A  84       0.761  25.146  12.798  1.00  1.34           C  
ATOM   1358  CG  PRO A  84      -0.278  25.684  13.756  1.00  1.34           C  
ATOM   1359  CD  PRO A  84      -1.489  25.990  12.908  1.00  1.34           C  
ATOM   1360  HA  PRO A  84       0.397  24.649  10.717  1.00  1.34           H  
ATOM   1361 1HB  PRO A  84       1.454  24.446  13.291  1.00  1.34           H  
ATOM   1362 2HB  PRO A  84       1.383  25.938  12.357  1.00  1.34           H  
ATOM   1363 1HG  PRO A  84      -0.486  24.940  14.540  1.00  1.34           H  
ATOM   1364 2HG  PRO A  84       0.126  26.580  14.263  1.00  1.34           H  
ATOM   1365 1HD  PRO A  84      -2.377  25.774  13.512  1.00  1.34           H  
ATOM   1366 2HD  PRO A  84      -1.474  27.010  12.533  1.00  1.34           H  
ATOM   1367  N   GLU A  85      -1.117  22.514  12.687  1.00  1.26           N  
ATOM   1368  CA  GLU A  85      -1.015  21.150  13.182  1.00  1.26           C  
ATOM   1369  C   GLU A  85      -1.587  20.294  12.041  1.00  1.26           C  
ATOM   1370  O   GLU A  85      -1.243  19.117  11.882  1.00  1.26           O  
ATOM   1371  CB  GLU A  85      -1.778  20.917  14.492  1.00  1.26           C  
ATOM   1372  CG  GLU A  85      -1.252  21.716  15.693  1.00  1.26           C  
ATOM   1373  CD  GLU A  85      -1.990  21.416  17.001  1.00  1.26           C  
ATOM   1374  OE1 GLU A  85      -2.874  20.588  17.001  1.00  1.26           O  
ATOM   1375  OE2 GLU A  85      -1.663  22.027  17.994  1.00  1.26           O  
ATOM   1376  H   GLU A  85      -2.055  22.627  12.284  1.00  1.26           H  
ATOM   1377  HA  GLU A  85       0.033  20.890  13.329  1.00  1.26           H  
ATOM   1378 1HB  GLU A  85      -2.827  21.182  14.348  1.00  1.26           H  
ATOM   1379 2HB  GLU A  85      -1.741  19.860  14.749  1.00  1.26           H  
ATOM   1380 1HG  GLU A  85      -0.190  21.502  15.824  1.00  1.26           H  
ATOM   1381 2HG  GLU A  85      -1.353  22.777  15.464  1.00  1.26           H  
ATOM   1382  N   VAL A  86      -2.476  20.919  11.243  1.00  1.16           N  
ATOM   1383  CA  VAL A  86      -3.100  20.280  10.079  1.00  1.16           C  
ATOM   1384  C   VAL A  86      -2.101  20.181   8.970  1.00  1.16           C  
ATOM   1385  O   VAL A  86      -1.971  19.147   8.317  1.00  1.16           O  
ATOM   1386  CB  VAL A  86      -4.310  21.069   9.553  1.00  1.16           C  
ATOM   1387  CG1 VAL A  86      -4.790  20.488   8.206  1.00  1.16           C  
ATOM   1388  CG2 VAL A  86      -5.428  21.022  10.586  1.00  1.16           C  
ATOM   1389  H   VAL A  86      -2.679  21.907  11.424  1.00  1.16           H  
ATOM   1390  HA  VAL A  86      -3.423  19.279  10.360  1.00  1.16           H  
ATOM   1391  HB  VAL A  86      -4.022  22.103   9.379  1.00  1.16           H  
ATOM   1392 1HG1 VAL A  86      -5.640  21.066   7.849  1.00  1.16           H  
ATOM   1393 2HG1 VAL A  86      -3.979  20.554   7.480  1.00  1.16           H  
ATOM   1394 3HG1 VAL A  86      -5.078  19.471   8.302  1.00  1.16           H  
ATOM   1395 1HG2 VAL A  86      -6.275  21.594  10.222  1.00  1.16           H  
ATOM   1396 2HG2 VAL A  86      -5.730  20.004  10.765  1.00  1.16           H  
ATOM   1397 3HG2 VAL A  86      -5.067  21.459  11.520  1.00  1.16           H  
ATOM   1398  N   GLN A  87      -1.369  21.268   8.760  1.00  1.06           N  
ATOM   1399  CA  GLN A  87      -0.386  21.285   7.699  1.00  1.06           C  
ATOM   1400  C   GLN A  87       0.647  20.219   8.001  1.00  1.06           C  
ATOM   1401  O   GLN A  87       1.063  19.475   7.118  1.00  1.06           O  
ATOM   1402  CB  GLN A  87       0.296  22.646   7.630  1.00  1.06           C  
ATOM   1403  CG  GLN A  87      -0.592  23.760   7.189  1.00  1.06           C  
ATOM   1404  CD  GLN A  87       0.103  25.101   7.254  1.00  1.06           C  
ATOM   1405  OE1 GLN A  87       1.301  25.197   7.562  1.00  1.06           O  
ATOM   1406  NE2 GLN A  87      -0.654  26.143   6.974  1.00  1.06           N  
ATOM   1407  H   GLN A  87      -1.513  22.095   9.348  1.00  1.06           H  
ATOM   1408  HA  GLN A  87      -0.872  21.057   6.750  1.00  1.06           H  
ATOM   1409 1HB  GLN A  87       0.694  22.909   8.603  1.00  1.06           H  
ATOM   1410 2HB  GLN A  87       1.135  22.593   6.941  1.00  1.06           H  
ATOM   1411 1HG  GLN A  87      -0.919  23.585   6.164  1.00  1.06           H  
ATOM   1412 2HG  GLN A  87      -1.461  23.798   7.855  1.00  1.06           H  
ATOM   1413 1HE2 GLN A  87      -0.286  27.070   7.007  1.00  1.06           H  
ATOM   1414 2HE2 GLN A  87      -1.626  25.980   6.730  1.00  1.06           H  
ATOM   1415  N   ASP A  88       1.004  20.086   9.280  1.00  0.97           N  
ATOM   1416  CA  ASP A  88       1.997  19.109   9.684  1.00  0.97           C  
ATOM   1417  C   ASP A  88       1.453  17.707   9.475  1.00  0.97           C  
ATOM   1418  O   ASP A  88       2.145  16.844   8.929  1.00  0.97           O  
ATOM   1419  CB  ASP A  88       2.378  19.311  11.154  1.00  0.97           C  
ATOM   1420  CG  ASP A  88       3.585  18.489  11.597  1.00  0.97           C  
ATOM   1421  OD1 ASP A  88       4.649  18.716  11.066  1.00  0.97           O  
ATOM   1422  OD2 ASP A  88       3.447  17.652  12.465  1.00  0.97           O  
ATOM   1423  H   ASP A  88       0.610  20.725   9.968  1.00  0.97           H  
ATOM   1424  HA  ASP A  88       2.885  19.234   9.067  1.00  0.97           H  
ATOM   1425 1HB  ASP A  88       2.580  20.369  11.335  1.00  0.97           H  
ATOM   1426 2HB  ASP A  88       1.526  19.037  11.780  1.00  0.97           H  
ATOM   1427  N   ALA A  89       0.190  17.473   9.851  1.00  0.90           N  
ATOM   1428  CA  ALA A  89      -0.387  16.157   9.654  1.00  0.90           C  
ATOM   1429  C   ALA A  89      -0.379  15.768   8.186  1.00  0.90           C  
ATOM   1430  O   ALA A  89      -0.025  14.638   7.844  1.00  0.90           O  
ATOM   1431  CB  ALA A  89      -1.814  16.129  10.161  1.00  0.90           C  
ATOM   1432  H   ALA A  89      -0.360  18.194  10.319  1.00  0.90           H  
ATOM   1433  HA  ALA A  89       0.217  15.437  10.206  1.00  0.90           H  
ATOM   1434 1HB  ALA A  89      -2.232  15.134  10.025  1.00  0.90           H  
ATOM   1435 2HB  ALA A  89      -1.827  16.393  11.219  1.00  0.90           H  
ATOM   1436 3HB  ALA A  89      -2.404  16.853   9.600  1.00  0.90           H  
ATOM   1437  N   VAL A  90      -0.711  16.719   7.310  1.00  0.84           N  
ATOM   1438  CA  VAL A  90      -0.755  16.404   5.895  1.00  0.84           C  
ATOM   1439  C   VAL A  90       0.633  16.186   5.339  1.00  0.84           C  
ATOM   1440  O   VAL A  90       0.855  15.261   4.554  1.00  0.84           O  
ATOM   1441  CB  VAL A  90      -1.459  17.466   5.071  1.00  0.84           C  
ATOM   1442  CG1 VAL A  90      -1.299  17.058   3.636  1.00  0.84           C  
ATOM   1443  CG2 VAL A  90      -2.913  17.545   5.471  1.00  0.84           C  
ATOM   1444  H   VAL A  90      -0.981  17.647   7.640  1.00  0.84           H  
ATOM   1445  HA  VAL A  90      -1.318  15.477   5.774  1.00  0.84           H  
ATOM   1446  HB  VAL A  90      -0.985  18.438   5.219  1.00  0.84           H  
ATOM   1447 1HG1 VAL A  90      -1.781  17.759   3.015  1.00  0.84           H  
ATOM   1448 2HG1 VAL A  90      -0.241  17.005   3.382  1.00  0.84           H  
ATOM   1449 3HG1 VAL A  90      -1.748  16.083   3.500  1.00  0.84           H  
ATOM   1450 1HG2 VAL A  90      -3.429  18.286   4.859  1.00  0.84           H  
ATOM   1451 2HG2 VAL A  90      -3.346  16.575   5.328  1.00  0.84           H  
ATOM   1452 3HG2 VAL A  90      -2.994  17.822   6.518  1.00  0.84           H  
ATOM   1453  N   ILE A  91       1.587  17.023   5.734  1.00  0.81           N  
ATOM   1454  CA  ILE A  91       2.932  16.840   5.242  1.00  0.81           C  
ATOM   1455  C   ILE A  91       3.409  15.464   5.634  1.00  0.81           C  
ATOM   1456  O   ILE A  91       3.914  14.732   4.790  1.00  0.81           O  
ATOM   1457  CB  ILE A  91       3.888  17.910   5.803  1.00  0.81           C  
ATOM   1458  CG1 ILE A  91       3.562  19.274   5.209  1.00  0.81           C  
ATOM   1459  CG2 ILE A  91       5.303  17.519   5.501  1.00  0.81           C  
ATOM   1460  CD1 ILE A  91       4.194  20.428   5.914  1.00  0.81           C  
ATOM   1461  H   ILE A  91       1.377  17.790   6.372  1.00  0.81           H  
ATOM   1462  HA  ILE A  91       2.927  16.905   4.157  1.00  0.81           H  
ATOM   1463  HB  ILE A  91       3.753  17.984   6.886  1.00  0.81           H  
ATOM   1464 1HG1 ILE A  91       3.920  19.288   4.188  1.00  0.81           H  
ATOM   1465 2HG1 ILE A  91       2.492  19.412   5.206  1.00  0.81           H  
ATOM   1466 1HG2 ILE A  91       5.984  18.262   5.908  1.00  0.81           H  
ATOM   1467 2HG2 ILE A  91       5.493  16.561   5.964  1.00  0.81           H  
ATOM   1468 3HG2 ILE A  91       5.444  17.443   4.424  1.00  0.81           H  
ATOM   1469 1HD1 ILE A  91       3.915  21.355   5.411  1.00  0.81           H  
ATOM   1470 2HD1 ILE A  91       3.839  20.452   6.946  1.00  0.81           H  
ATOM   1471 3HD1 ILE A  91       5.274  20.319   5.905  1.00  0.81           H  
ATOM   1472  N   ASN A  92       3.197  15.071   6.885  1.00  0.79           N  
ATOM   1473  CA  ASN A  92       3.631  13.757   7.315  1.00  0.79           C  
ATOM   1474  C   ASN A  92       2.947  12.626   6.540  1.00  0.79           C  
ATOM   1475  O   ASN A  92       3.606  11.634   6.193  1.00  0.79           O  
ATOM   1476  CB  ASN A  92       3.425  13.633   8.804  1.00  0.79           C  
ATOM   1477  CG  ASN A  92       4.453  14.442   9.553  1.00  0.79           C  
ATOM   1478  OD1 ASN A  92       5.528  14.743   9.012  1.00  0.79           O  
ATOM   1479  ND2 ASN A  92       4.153  14.805  10.770  1.00  0.79           N  
ATOM   1480  H   ASN A  92       2.754  15.701   7.555  1.00  0.79           H  
ATOM   1481  HA  ASN A  92       4.698  13.676   7.118  1.00  0.79           H  
ATOM   1482 1HB  ASN A  92       2.425  13.996   9.065  1.00  0.79           H  
ATOM   1483 2HB  ASN A  92       3.491  12.589   9.104  1.00  0.79           H  
ATOM   1484 1HD2 ASN A  92       4.805  15.352  11.305  1.00  0.79           H  
ATOM   1485 2HD2 ASN A  92       3.273  14.558  11.167  1.00  0.79           H  
ATOM   1486  N   GLU A  93       1.652  12.769   6.199  1.00  0.79           N  
ATOM   1487  CA  GLU A  93       1.029  11.712   5.402  1.00  0.79           C  
ATOM   1488  C   GLU A  93       1.669  11.604   4.025  1.00  0.79           C  
ATOM   1489  O   GLU A  93       1.923  10.499   3.536  1.00  0.79           O  
ATOM   1490  CB  GLU A  93      -0.487  11.904   5.219  1.00  0.79           C  
ATOM   1491  CG  GLU A  93      -1.337  11.638   6.456  1.00  0.79           C  
ATOM   1492  CD  GLU A  93      -2.829  11.668   6.163  1.00  0.79           C  
ATOM   1493  OE1 GLU A  93      -3.221  12.209   5.163  1.00  0.79           O  
ATOM   1494  OE2 GLU A  93      -3.572  11.081   6.927  1.00  0.79           O  
ATOM   1495  H   GLU A  93       1.110  13.576   6.515  1.00  0.79           H  
ATOM   1496  HA  GLU A  93       1.185  10.764   5.918  1.00  0.79           H  
ATOM   1497 1HB  GLU A  93      -0.676  12.935   4.907  1.00  0.79           H  
ATOM   1498 2HB  GLU A  93      -0.840  11.254   4.419  1.00  0.79           H  
ATOM   1499 1HG  GLU A  93      -1.073  10.663   6.863  1.00  0.79           H  
ATOM   1500 2HG  GLU A  93      -1.104  12.388   7.208  1.00  0.79           H  
ATOM   1501  N   VAL A  94       1.992  12.745   3.424  1.00  0.79           N  
ATOM   1502  CA  VAL A  94       2.589  12.727   2.101  1.00  0.79           C  
ATOM   1503  C   VAL A  94       4.009  12.182   2.165  1.00  0.79           C  
ATOM   1504  O   VAL A  94       4.386  11.339   1.353  1.00  0.79           O  
ATOM   1505  CB  VAL A  94       2.585  14.125   1.467  1.00  0.79           C  
ATOM   1506  CG1 VAL A  94       3.339  14.096   0.150  1.00  0.79           C  
ATOM   1507  CG2 VAL A  94       1.129  14.585   1.229  1.00  0.79           C  
ATOM   1508  H   VAL A  94       1.770  13.634   3.878  1.00  0.79           H  
ATOM   1509  HA  VAL A  94       1.995  12.070   1.467  1.00  0.79           H  
ATOM   1510  HB  VAL A  94       3.081  14.822   2.141  1.00  0.79           H  
ATOM   1511 1HG1 VAL A  94       3.314  15.071  -0.282  1.00  0.79           H  
ATOM   1512 2HG1 VAL A  94       4.371  13.782   0.313  1.00  0.79           H  
ATOM   1513 3HG1 VAL A  94       2.852  13.416  -0.518  1.00  0.79           H  
ATOM   1514 1HG2 VAL A  94       1.127  15.583   0.788  1.00  0.79           H  
ATOM   1515 2HG2 VAL A  94       0.634  13.888   0.557  1.00  0.79           H  
ATOM   1516 3HG2 VAL A  94       0.596  14.609   2.175  1.00  0.79           H  
ATOM   1517  N   LEU A  95       4.790  12.612   3.153  1.00  0.79           N  
ATOM   1518  CA  LEU A  95       6.166  12.154   3.255  1.00  0.79           C  
ATOM   1519  C   LEU A  95       6.188  10.633   3.461  1.00  0.79           C  
ATOM   1520  O   LEU A  95       7.038   9.931   2.913  1.00  0.79           O  
ATOM   1521  CB  LEU A  95       6.865  12.805   4.465  1.00  0.79           C  
ATOM   1522  CG  LEU A  95       7.073  14.355   4.444  1.00  0.79           C  
ATOM   1523  CD1 LEU A  95       7.669  14.770   5.770  1.00  0.79           C  
ATOM   1524  CD2 LEU A  95       7.899  14.765   3.340  1.00  0.79           C  
ATOM   1525  H   LEU A  95       4.431  13.293   3.820  1.00  0.79           H  
ATOM   1526  HA  LEU A  95       6.695  12.399   2.334  1.00  0.79           H  
ATOM   1527 1HB  LEU A  95       6.276  12.573   5.353  1.00  0.79           H  
ATOM   1528 2HB  LEU A  95       7.845  12.344   4.577  1.00  0.79           H  
ATOM   1529  HG  LEU A  95       6.142  14.834   4.333  1.00  0.79           H  
ATOM   1530 1HD1 LEU A  95       7.803  15.849   5.791  1.00  0.79           H  
ATOM   1531 2HD1 LEU A  95       7.000  14.472   6.579  1.00  0.79           H  
ATOM   1532 3HD1 LEU A  95       8.634  14.285   5.900  1.00  0.79           H  
ATOM   1533 1HD2 LEU A  95       8.019  15.850   3.346  1.00  0.79           H  
ATOM   1534 2HD2 LEU A  95       8.865  14.291   3.445  1.00  0.79           H  
ATOM   1535 3HD2 LEU A  95       7.417  14.457   2.414  1.00  0.79           H  
ATOM   1536  N   SER A  96       5.227  10.119   4.247  1.00  0.79           N  
ATOM   1537  CA  SER A  96       5.126   8.691   4.540  1.00  0.79           C  
ATOM   1538  C   SER A  96       4.747   7.867   3.305  1.00  0.79           C  
ATOM   1539  O   SER A  96       5.312   6.799   3.063  1.00  0.79           O  
ATOM   1540  CB  SER A  96       4.086   8.466   5.627  1.00  0.79           C  
ATOM   1541  OG  SER A  96       4.474   9.072   6.830  1.00  0.79           O  
ATOM   1542  H   SER A  96       4.557  10.743   4.696  1.00  0.79           H  
ATOM   1543  HA  SER A  96       6.096   8.348   4.898  1.00  0.79           H  
ATOM   1544 1HB  SER A  96       3.128   8.874   5.304  1.00  0.79           H  
ATOM   1545 2HB  SER A  96       3.952   7.398   5.780  1.00  0.79           H  
ATOM   1546  HG  SER A  96       4.351  10.040   6.682  1.00  0.79           H  
ATOM   1547  N   LYS A  97       3.801   8.372   2.503  1.00  0.80           N  
ATOM   1548  CA  LYS A  97       3.348   7.676   1.297  1.00  0.80           C  
ATOM   1549  C   LYS A  97       4.358   7.764   0.165  1.00  0.80           C  
ATOM   1550  O   LYS A  97       4.447   6.872  -0.686  1.00  0.80           O  
ATOM   1551  CB  LYS A  97       2.029   8.257   0.804  1.00  0.80           C  
ATOM   1552  CG  LYS A  97       0.816   7.980   1.658  1.00  0.80           C  
ATOM   1553  CD  LYS A  97      -0.416   8.667   1.067  1.00  0.80           C  
ATOM   1554  CE  LYS A  97      -1.644   8.442   1.928  1.00  0.80           C  
ATOM   1555  NZ  LYS A  97      -2.014   6.999   1.978  1.00  0.80           N  
ATOM   1556  H   LYS A  97       3.346   9.252   2.760  1.00  0.80           H  
ATOM   1557  HA  LYS A  97       3.204   6.627   1.544  1.00  0.80           H  
ATOM   1558 1HB  LYS A  97       2.130   9.342   0.758  1.00  0.80           H  
ATOM   1559 2HB  LYS A  97       1.831   7.902  -0.207  1.00  0.80           H  
ATOM   1560 1HG  LYS A  97       0.643   6.905   1.704  1.00  0.80           H  
ATOM   1561 2HG  LYS A  97       0.987   8.347   2.667  1.00  0.80           H  
ATOM   1562 1HD  LYS A  97      -0.223   9.741   0.997  1.00  0.80           H  
ATOM   1563 2HD  LYS A  97      -0.603   8.282   0.066  1.00  0.80           H  
ATOM   1564 1HE  LYS A  97      -1.441   8.797   2.940  1.00  0.80           H  
ATOM   1565 2HE  LYS A  97      -2.482   9.011   1.516  1.00  0.80           H  
ATOM   1566 1HZ  LYS A  97      -2.831   6.875   2.556  1.00  0.80           H  
ATOM   1567 2HZ  LYS A  97      -2.211   6.669   1.042  1.00  0.80           H  
ATOM   1568 3HZ  LYS A  97      -1.243   6.473   2.367  1.00  0.80           H  
ATOM   1569  N   TYR A  98       5.136   8.838   0.155  1.00  0.81           N  
ATOM   1570  CA  TYR A  98       6.087   9.083  -0.906  1.00  0.81           C  
ATOM   1571  C   TYR A  98       7.495   9.322  -0.344  1.00  0.81           C  
ATOM   1572  O   TYR A  98       8.016  10.459  -0.375  1.00  0.81           O  
ATOM   1573  CB  TYR A  98       5.601  10.278  -1.692  1.00  0.81           C  
ATOM   1574  CG  TYR A  98       4.202  10.102  -2.219  1.00  0.81           C  
ATOM   1575  CD1 TYR A  98       3.146  10.729  -1.601  1.00  0.81           C  
ATOM   1576  CD2 TYR A  98       3.971   9.302  -3.280  1.00  0.81           C  
ATOM   1577  CE1 TYR A  98       1.864  10.565  -2.064  1.00  0.81           C  
ATOM   1578  CE2 TYR A  98       2.719   9.129  -3.745  1.00  0.81           C  
ATOM   1579  CZ  TYR A  98       1.662   9.752  -3.152  1.00  0.81           C  
ATOM   1580  OH  TYR A  98       0.417   9.563  -3.643  1.00  0.81           O  
ATOM   1581  H   TYR A  98       5.017   9.551   0.875  1.00  0.81           H  
ATOM   1582  HA  TYR A  98       6.105   8.229  -1.577  1.00  0.81           H  
ATOM   1583 1HB  TYR A  98       5.610  11.157  -1.047  1.00  0.81           H  
ATOM   1584 2HB  TYR A  98       6.260  10.474  -2.522  1.00  0.81           H  
ATOM   1585  HD1 TYR A  98       3.330  11.347  -0.754  1.00  0.81           H  
ATOM   1586  HD2 TYR A  98       4.783   8.792  -3.751  1.00  0.81           H  
ATOM   1587  HE1 TYR A  98       1.029  11.067  -1.575  1.00  0.81           H  
ATOM   1588  HE2 TYR A  98       2.564   8.482  -4.589  1.00  0.81           H  
ATOM   1589  HH  TYR A  98      -0.217  10.009  -3.078  1.00  0.81           H  
ATOM   1590  N   PRO A  99       8.152   8.266   0.179  1.00  0.82           N  
ATOM   1591  CA  PRO A  99       9.437   8.362   0.798  1.00  0.82           C  
ATOM   1592  C   PRO A  99      10.446   8.765  -0.269  1.00  0.82           C  
ATOM   1593  O   PRO A  99      10.394   8.259  -1.398  1.00  0.82           O  
ATOM   1594  CB  PRO A  99       9.665   6.967   1.359  1.00  0.82           C  
ATOM   1595  CG  PRO A  99       8.805   6.058   0.505  1.00  0.82           C  
ATOM   1596  CD  PRO A  99       7.604   6.889   0.139  1.00  0.82           C  
ATOM   1597  HA  PRO A  99       9.383   9.047   1.639  1.00  0.82           H  
ATOM   1598 1HB  PRO A  99      10.720   6.741   1.344  1.00  0.82           H  
ATOM   1599 2HB  PRO A  99       9.356   6.948   2.415  1.00  0.82           H  
ATOM   1600 1HG  PRO A  99       9.344   5.707  -0.376  1.00  0.82           H  
ATOM   1601 2HG  PRO A  99       8.518   5.159   1.067  1.00  0.82           H  
ATOM   1602 1HD  PRO A  99       7.271   6.584  -0.860  1.00  0.82           H  
ATOM   1603 2HD  PRO A  99       6.831   6.751   0.904  1.00  0.82           H  
ATOM   1604  N   ALA A 100      11.381   9.612   0.098  1.00  0.83           N  
ATOM   1605  CA  ALA A 100      12.403  10.060  -0.834  1.00  0.83           C  
ATOM   1606  C   ALA A 100      13.671  10.462  -0.138  1.00  0.83           C  
ATOM   1607  O   ALA A 100      13.675  10.760   1.059  1.00  0.83           O  
ATOM   1608  CB  ALA A 100      11.913  11.258  -1.637  1.00  0.83           C  
ATOM   1609  H   ALA A 100      11.305  10.025   1.017  1.00  0.83           H  
ATOM   1610  HA  ALA A 100      12.625   9.233  -1.499  1.00  0.83           H  
ATOM   1611 1HB  ALA A 100      12.684  11.546  -2.334  1.00  0.83           H  
ATOM   1612 2HB  ALA A 100      11.011  10.995  -2.178  1.00  0.83           H  
ATOM   1613 3HB  ALA A 100      11.703  12.092  -0.974  1.00  0.83           H  
ATOM   1614  N   ASP A 101      14.760  10.483  -0.892  1.00  0.84           N  
ATOM   1615  CA  ASP A 101      15.995  10.998  -0.321  1.00  0.84           C  
ATOM   1616  C   ASP A 101      15.892  12.503  -0.044  1.00  0.84           C  
ATOM   1617  O   ASP A 101      16.373  12.983   0.986  1.00  0.84           O  
ATOM   1618  CB  ASP A 101      17.194  10.696  -1.216  1.00  0.84           C  
ATOM   1619  CG  ASP A 101      17.609   9.192  -1.204  1.00  0.84           C  
ATOM   1620  OD1 ASP A 101      17.110   8.430  -0.381  1.00  0.84           O  
ATOM   1621  OD2 ASP A 101      18.464   8.838  -1.980  1.00  0.84           O  
ATOM   1622  H   ASP A 101      14.696  10.170  -1.867  1.00  0.84           H  
ATOM   1623  HA  ASP A 101      16.165  10.501   0.632  1.00  0.84           H  
ATOM   1624 1HB  ASP A 101      16.949  10.982  -2.244  1.00  0.84           H  
ATOM   1625 2HB  ASP A 101      18.042  11.303  -0.902  1.00  0.84           H  
ATOM   1626  N   LYS A 102      15.228  13.239  -0.941  1.00  0.86           N  
ATOM   1627  CA  LYS A 102      15.049  14.676  -0.773  1.00  0.86           C  
ATOM   1628  C   LYS A 102      13.591  15.107  -0.877  1.00  0.86           C  
ATOM   1629  O   LYS A 102      12.796  14.491  -1.593  1.00  0.86           O  
ATOM   1630  CB  LYS A 102      15.858  15.440  -1.815  1.00  0.86           C  
ATOM   1631  CG  LYS A 102      17.368  15.262  -1.705  1.00  0.86           C  
ATOM   1632  CD  LYS A 102      18.104  16.112  -2.735  1.00  0.86           C  
ATOM   1633  CE  LYS A 102      19.613  15.931  -2.630  1.00  0.86           C  
ATOM   1634  NZ  LYS A 102      20.344  16.761  -3.630  1.00  0.86           N  
ATOM   1635  H   LYS A 102      14.892  12.795  -1.794  1.00  0.86           H  
ATOM   1636  HA  LYS A 102      15.402  14.954   0.219  1.00  0.86           H  
ATOM   1637 1HB  LYS A 102      15.558  15.106  -2.812  1.00  0.86           H  
ATOM   1638 2HB  LYS A 102      15.632  16.504  -1.744  1.00  0.86           H  
ATOM   1639 1HG  LYS A 102      17.696  15.540  -0.702  1.00  0.86           H  
ATOM   1640 2HG  LYS A 102      17.621  14.216  -1.872  1.00  0.86           H  
ATOM   1641 1HD  LYS A 102      17.778  15.827  -3.738  1.00  0.86           H  
ATOM   1642 2HD  LYS A 102      17.862  17.163  -2.579  1.00  0.86           H  
ATOM   1643 1HE  LYS A 102      19.937  16.216  -1.630  1.00  0.86           H  
ATOM   1644 2HE  LYS A 102      19.859  14.882  -2.796  1.00  0.86           H  
ATOM   1645 1HZ  LYS A 102      21.338  16.613  -3.528  1.00  0.86           H  
ATOM   1646 2HZ  LYS A 102      20.058  16.496  -4.562  1.00  0.86           H  
ATOM   1647 3HZ  LYS A 102      20.132  17.736  -3.478  1.00  0.86           H  
ATOM   1648  N   TYR A 103      13.258  16.184  -0.173  1.00  0.88           N  
ATOM   1649  CA  TYR A 103      11.924  16.760  -0.246  1.00  0.88           C  
ATOM   1650  C   TYR A 103      11.940  18.255  -0.451  1.00  0.88           C  
ATOM   1651  O   TYR A 103      12.844  18.950   0.022  1.00  0.88           O  
ATOM   1652  CB  TYR A 103      11.121  16.465   1.017  1.00  0.88           C  
ATOM   1653  CG  TYR A 103      10.875  15.060   1.234  1.00  0.88           C  
ATOM   1654  CD1 TYR A 103      11.742  14.265   1.950  1.00  0.88           C  
ATOM   1655  CD2 TYR A 103       9.761  14.551   0.698  1.00  0.88           C  
ATOM   1656  CE1 TYR A 103      11.429  12.945   2.113  1.00  0.88           C  
ATOM   1657  CE2 TYR A 103       9.456  13.250   0.859  1.00  0.88           C  
ATOM   1658  CZ  TYR A 103      10.259  12.466   1.549  1.00  0.88           C  
ATOM   1659  OH  TYR A 103       9.917  11.208   1.682  1.00  0.88           O  
ATOM   1660  H   TYR A 103      13.952  16.625   0.415  1.00  0.88           H  
ATOM   1661  HA  TYR A 103      11.409  16.322  -1.097  1.00  0.88           H  
ATOM   1662 1HB  TYR A 103      11.647  16.859   1.885  1.00  0.88           H  
ATOM   1663 2HB  TYR A 103      10.155  16.975   0.958  1.00  0.88           H  
ATOM   1664  HD1 TYR A 103      12.654  14.678   2.380  1.00  0.88           H  
ATOM   1665  HD2 TYR A 103       9.104  15.200   0.133  1.00  0.88           H  
ATOM   1666  HE1 TYR A 103      12.091  12.286   2.674  1.00  0.88           H  
ATOM   1667  HE2 TYR A 103       8.545  12.838   0.427  1.00  0.88           H  
ATOM   1668  HH  TYR A 103       9.157  10.997   1.030  1.00  0.88           H  
ATOM   1669  N   GLU A 104      10.892  18.748  -1.094  1.00  0.90           N  
ATOM   1670  CA  GLU A 104      10.686  20.185  -1.225  1.00  0.90           C  
ATOM   1671  C   GLU A 104       9.220  20.511  -1.034  1.00  0.90           C  
ATOM   1672  O   GLU A 104       8.361  19.842  -1.604  1.00  0.90           O  
ATOM   1673  CB  GLU A 104      11.161  20.692  -2.589  1.00  0.90           C  
ATOM   1674  CG  GLU A 104      11.040  22.214  -2.752  1.00  0.90           C  
ATOM   1675  CD  GLU A 104      11.580  22.772  -4.065  1.00  0.90           C  
ATOM   1676  OE1 GLU A 104      12.141  22.031  -4.856  1.00  0.90           O  
ATOM   1677  OE2 GLU A 104      11.438  23.955  -4.267  1.00  0.90           O  
ATOM   1678  H   GLU A 104      10.227  18.086  -1.503  1.00  0.90           H  
ATOM   1679  HA  GLU A 104      11.252  20.694  -0.444  1.00  0.90           H  
ATOM   1680 1HB  GLU A 104      12.205  20.426  -2.726  1.00  0.90           H  
ATOM   1681 2HB  GLU A 104      10.585  20.211  -3.380  1.00  0.90           H  
ATOM   1682 1HG  GLU A 104      10.000  22.494  -2.654  1.00  0.90           H  
ATOM   1683 2HG  GLU A 104      11.576  22.683  -1.929  1.00  0.90           H  
ATOM   1684  N   ILE A 105       8.942  21.522  -0.216  1.00  0.94           N  
ATOM   1685  CA  ILE A 105       7.568  21.925   0.036  1.00  0.94           C  
ATOM   1686  C   ILE A 105       7.330  23.365  -0.388  1.00  0.94           C  
ATOM   1687  O   ILE A 105       8.052  24.276   0.021  1.00  0.94           O  
ATOM   1688  CB  ILE A 105       7.184  21.746   1.517  1.00  0.94           C  
ATOM   1689  CG1 ILE A 105       7.334  20.277   1.920  1.00  0.94           C  
ATOM   1690  CG2 ILE A 105       5.746  22.158   1.698  1.00  0.94           C  
ATOM   1691  CD1 ILE A 105       7.176  20.007   3.369  1.00  0.94           C  
ATOM   1692  H   ILE A 105       9.699  22.026   0.224  1.00  0.94           H  
ATOM   1693  HA  ILE A 105       6.907  21.296  -0.554  1.00  0.94           H  
ATOM   1694  HB  ILE A 105       7.831  22.348   2.154  1.00  0.94           H  
ATOM   1695 1HG1 ILE A 105       6.591  19.720   1.413  1.00  0.94           H  
ATOM   1696 2HG1 ILE A 105       8.314  19.920   1.615  1.00  0.94           H  
ATOM   1697 1HG2 ILE A 105       5.445  22.019   2.735  1.00  0.94           H  
ATOM   1698 2HG2 ILE A 105       5.615  23.204   1.424  1.00  0.94           H  
ATOM   1699 3HG2 ILE A 105       5.144  21.539   1.053  1.00  0.94           H  
ATOM   1700 1HD1 ILE A 105       7.285  18.937   3.551  1.00  0.94           H  
ATOM   1701 2HD1 ILE A 105       7.933  20.551   3.933  1.00  0.94           H  
ATOM   1702 3HD1 ILE A 105       6.189  20.329   3.679  1.00  0.94           H  
ATOM   1703  N   LEU A 106       6.300  23.558  -1.200  1.00  1.01           N  
ATOM   1704  CA  LEU A 106       5.950  24.870  -1.706  1.00  1.01           C  
ATOM   1705  C   LEU A 106       4.542  25.235  -1.269  1.00  1.01           C  
ATOM   1706  O   LEU A 106       3.676  24.361  -1.167  1.00  1.01           O  
ATOM   1707  CB  LEU A 106       6.035  24.856  -3.231  1.00  1.01           C  
ATOM   1708  CG  LEU A 106       7.408  24.470  -3.782  1.00  1.01           C  
ATOM   1709  CD1 LEU A 106       7.444  22.958  -3.971  1.00  1.01           C  
ATOM   1710  CD2 LEU A 106       7.679  25.188  -5.071  1.00  1.01           C  
ATOM   1711  H   LEU A 106       5.767  22.747  -1.509  1.00  1.01           H  
ATOM   1712  HA  LEU A 106       6.646  25.606  -1.306  1.00  1.01           H  
ATOM   1713 1HB  LEU A 106       5.319  24.130  -3.599  1.00  1.01           H  
ATOM   1714 2HB  LEU A 106       5.767  25.840  -3.614  1.00  1.01           H  
ATOM   1715  HG  LEU A 106       8.183  24.736  -3.059  1.00  1.01           H  
ATOM   1716 1HD1 LEU A 106       8.418  22.674  -4.354  1.00  1.01           H  
ATOM   1717 2HD1 LEU A 106       7.266  22.447  -3.037  1.00  1.01           H  
ATOM   1718 3HD1 LEU A 106       6.685  22.664  -4.673  1.00  1.01           H  
ATOM   1719 1HD2 LEU A 106       8.667  24.895  -5.441  1.00  1.01           H  
ATOM   1720 2HD2 LEU A 106       6.936  24.931  -5.797  1.00  1.01           H  
ATOM   1721 3HD2 LEU A 106       7.660  26.263  -4.899  1.00  1.01           H  
ATOM   1722  N   GLU A 107       4.325  26.517  -1.002  1.00  1.13           N  
ATOM   1723  CA  GLU A 107       3.016  27.008  -0.578  1.00  1.13           C  
ATOM   1724  C   GLU A 107       2.477  28.111  -1.471  1.00  1.13           C  
ATOM   1725  O   GLU A 107       3.168  29.088  -1.769  1.00  1.13           O  
ATOM   1726  CB  GLU A 107       3.088  27.528   0.859  1.00  1.13           C  
ATOM   1727  CG  GLU A 107       1.765  28.103   1.384  1.00  1.13           C  
ATOM   1728  CD  GLU A 107       1.841  28.580   2.814  1.00  1.13           C  
ATOM   1729  OE1 GLU A 107       2.694  28.115   3.531  1.00  1.13           O  
ATOM   1730  OE2 GLU A 107       1.064  29.447   3.179  1.00  1.13           O  
ATOM   1731  H   GLU A 107       5.088  27.174  -1.098  1.00  1.13           H  
ATOM   1732  HA  GLU A 107       2.308  26.181  -0.613  1.00  1.13           H  
ATOM   1733 1HB  GLU A 107       3.386  26.715   1.522  1.00  1.13           H  
ATOM   1734 2HB  GLU A 107       3.845  28.307   0.930  1.00  1.13           H  
ATOM   1735 1HG  GLU A 107       1.477  28.944   0.754  1.00  1.13           H  
ATOM   1736 2HG  GLU A 107       0.988  27.339   1.294  1.00  1.13           H  
ATOM   1737  N   LEU A 108       1.241  27.920  -1.907  1.00  1.34           N  
ATOM   1738  CA  LEU A 108       0.542  28.871  -2.752  1.00  1.34           C  
ATOM   1739  C   LEU A 108      -0.664  29.435  -1.983  1.00  1.34           C  
ATOM   1740  O   LEU A 108      -1.705  28.777  -1.854  1.00  1.34           O  
ATOM   1741  CB  LEU A 108       0.148  28.171  -4.059  1.00  1.34           C  
ATOM   1742  CG  LEU A 108       1.366  27.544  -4.861  1.00  1.34           C  
ATOM   1743  CD1 LEU A 108       0.894  26.720  -6.061  1.00  1.34           C  
ATOM   1744  CD2 LEU A 108       2.259  28.660  -5.339  1.00  1.34           C  
ATOM   1745  H   LEU A 108       0.748  27.082  -1.599  1.00  1.34           H  
ATOM   1746  HA  LEU A 108       1.214  29.695  -2.987  1.00  1.34           H  
ATOM   1747 1HB  LEU A 108      -0.548  27.378  -3.827  1.00  1.34           H  
ATOM   1748 2HB  LEU A 108      -0.342  28.895  -4.692  1.00  1.34           H  
ATOM   1749  HG  LEU A 108       1.923  26.879  -4.197  1.00  1.34           H  
ATOM   1750 1HD1 LEU A 108       1.759  26.300  -6.576  1.00  1.34           H  
ATOM   1751 2HD1 LEU A 108       0.267  25.930  -5.728  1.00  1.34           H  
ATOM   1752 3HD1 LEU A 108       0.353  27.338  -6.743  1.00  1.34           H  
ATOM   1753 1HD2 LEU A 108       3.110  28.240  -5.874  1.00  1.34           H  
ATOM   1754 2HD2 LEU A 108       1.695  29.314  -6.006  1.00  1.34           H  
ATOM   1755 3HD2 LEU A 108       2.617  29.235  -4.482  1.00  1.34           H  
ATOM   1756  N   SER A 109      -0.511  30.651  -1.463  1.00  1.67           N  
ATOM   1757  CA  SER A 109      -1.513  31.259  -0.585  1.00  1.67           C  
ATOM   1758  C   SER A 109      -1.381  32.788  -0.696  1.00  1.67           C  
ATOM   1759  O   SER A 109      -0.314  33.269  -1.080  1.00  1.67           O  
ATOM   1760  CB  SER A 109      -1.245  30.761   0.837  1.00  1.67           C  
ATOM   1761  OG  SER A 109      -0.040  31.271   1.338  1.00  1.67           O  
ATOM   1762  H   SER A 109       0.355  31.145  -1.638  1.00  1.67           H  
ATOM   1763  HA  SER A 109      -2.506  30.945  -0.908  1.00  1.67           H  
ATOM   1764 1HB  SER A 109      -2.046  30.984   1.511  1.00  1.67           H  
ATOM   1765 2HB  SER A 109      -1.173  29.672   0.804  1.00  1.67           H  
ATOM   1766  HG  SER A 109       0.271  30.622   2.017  1.00  1.67           H  
ATOM   1767  N   PRO A 110      -2.392  33.596  -0.315  1.00  2.17           N  
ATOM   1768  CA  PRO A 110      -2.380  35.051  -0.400  1.00  2.17           C  
ATOM   1769  C   PRO A 110      -1.547  35.716   0.688  1.00  2.17           C  
ATOM   1770  O   PRO A 110      -2.071  36.404   1.565  1.00  2.17           O  
ATOM   1771  CB  PRO A 110      -3.868  35.387  -0.267  1.00  2.17           C  
ATOM   1772  CG  PRO A 110      -4.420  34.302   0.615  1.00  2.17           C  
ATOM   1773  CD  PRO A 110      -3.660  33.049   0.213  1.00  2.17           C  
ATOM   1774  HA  PRO A 110      -2.008  35.346  -1.392  1.00  2.17           H  
ATOM   1775 1HB  PRO A 110      -3.991  36.390   0.166  1.00  2.17           H  
ATOM   1776 2HB  PRO A 110      -4.337  35.410  -1.258  1.00  2.17           H  
ATOM   1777 1HG  PRO A 110      -4.285  34.565   1.675  1.00  2.17           H  
ATOM   1778 2HG  PRO A 110      -5.514  34.203   0.456  1.00  2.17           H  
ATOM   1779 1HD  PRO A 110      -3.530  32.445   1.095  1.00  2.17           H  
ATOM   1780 2HD  PRO A 110      -4.205  32.533  -0.558  1.00  2.17           H  
ATOM   1781  N   SER A 111      -0.245  35.483   0.626  1.00  2.88           N  
ATOM   1782  CA  SER A 111       0.697  36.049   1.581  1.00  2.88           C  
ATOM   1783  C   SER A 111       0.946  37.516   1.255  1.00  2.88           C  
ATOM   1784  O   SER A 111       0.607  37.977   0.164  1.00  2.88           O  
ATOM   1785  CB  SER A 111       2.006  35.286   1.540  1.00  2.88           C  
ATOM   1786  OG  SER A 111       2.665  35.497   0.324  1.00  2.88           O  
ATOM   1787  H   SER A 111       0.089  34.877  -0.122  1.00  2.88           H  
ATOM   1788  HA  SER A 111       0.270  35.982   2.582  1.00  2.88           H  
ATOM   1789 1HB  SER A 111       2.645  35.606   2.365  1.00  2.88           H  
ATOM   1790 2HB  SER A 111       1.806  34.222   1.668  1.00  2.88           H  
ATOM   1791  HG  SER A 111       2.902  36.432   0.319  1.00  2.88           H  
ATOM   1792  N   HIS A 112       1.560  38.237   2.184  1.00  3.80           N  
ATOM   1793  CA  HIS A 112       1.904  39.635   1.960  1.00  3.80           C  
ATOM   1794  C   HIS A 112       3.376  39.757   1.588  1.00  3.80           C  
ATOM   1795  O   HIS A 112       4.186  38.882   1.916  1.00  3.80           O  
ATOM   1796  CB  HIS A 112       1.582  40.467   3.200  1.00  3.80           C  
ATOM   1797  CG  HIS A 112       0.123  40.486   3.518  1.00  3.80           C  
ATOM   1798  ND1 HIS A 112      -0.805  41.159   2.744  1.00  3.80           N  
ATOM   1799  CD2 HIS A 112      -0.573  39.896   4.514  1.00  3.80           C  
ATOM   1800  CE1 HIS A 112      -2.010  40.981   3.257  1.00  3.80           C  
ATOM   1801  NE2 HIS A 112      -1.898  40.219   4.331  1.00  3.80           N  
ATOM   1802  H   HIS A 112       1.804  37.808   3.063  1.00  3.80           H  
ATOM   1803  HA  HIS A 112       1.319  40.031   1.131  1.00  3.80           H  
ATOM   1804 1HB  HIS A 112       2.109  40.063   4.057  1.00  3.80           H  
ATOM   1805 2HB  HIS A 112       1.926  41.491   3.060  1.00  3.80           H  
ATOM   1806  HD2 HIS A 112      -0.156  39.276   5.313  1.00  3.80           H  
ATOM   1807  HE1 HIS A 112      -2.938  41.390   2.859  1.00  3.80           H  
ATOM   1808  HE2 HIS A 112      -2.658  39.917   4.922  1.00  3.80           H  
ATOM   1809  N   GLY A 113       3.730  40.833   0.894  1.00  4.89           N  
ATOM   1810  CA  GLY A 113       5.123  41.011   0.527  1.00  4.89           C  
ATOM   1811  C   GLY A 113       5.998  41.087   1.764  1.00  4.89           C  
ATOM   1812  O   GLY A 113       5.685  41.803   2.712  1.00  4.89           O  
ATOM   1813  H   GLY A 113       3.039  41.522   0.630  1.00  4.89           H  
ATOM   1814 1HA  GLY A 113       5.445  40.182  -0.103  1.00  4.89           H  
ATOM   1815 2HA  GLY A 113       5.234  41.922  -0.058  1.00  4.89           H  
ATOM   1816  N   SER A 114       7.100  40.349   1.723  1.00  6.06           N  
ATOM   1817  CA  SER A 114       8.089  40.246   2.793  1.00  6.06           C  
ATOM   1818  C   SER A 114       7.558  39.745   4.151  1.00  6.06           C  
ATOM   1819  O   SER A 114       8.206  39.976   5.175  1.00  6.06           O  
ATOM   1820  CB  SER A 114       8.769  41.589   2.993  1.00  6.06           C  
ATOM   1821  OG  SER A 114       9.394  42.015   1.811  1.00  6.06           O  
ATOM   1822  H   SER A 114       7.255  39.798   0.893  1.00  6.06           H  
ATOM   1823  HA  SER A 114       8.847  39.536   2.464  1.00  6.06           H  
ATOM   1824 1HB  SER A 114       8.047  42.334   3.320  1.00  6.06           H  
ATOM   1825 2HB  SER A 114       9.512  41.496   3.782  1.00  6.06           H  
ATOM   1826  HG  SER A 114       9.832  42.843   2.027  1.00  6.06           H  
ATOM   1827  N   GLU A 115       6.450  38.989   4.163  1.00  7.19           N  
ATOM   1828  CA  GLU A 115       5.966  38.425   5.422  1.00  7.19           C  
ATOM   1829  C   GLU A 115       5.844  36.885   5.304  1.00  7.19           C  
ATOM   1830  O   GLU A 115       5.598  36.381   4.212  1.00  7.19           O  
ATOM   1831  CB  GLU A 115       4.626  39.057   5.831  1.00  7.19           C  
ATOM   1832  CG  GLU A 115       4.679  40.553   6.132  1.00  7.19           C  
ATOM   1833  CD  GLU A 115       3.363  41.114   6.642  1.00  7.19           C  
ATOM   1834  OE1 GLU A 115       2.388  40.403   6.627  1.00  7.19           O  
ATOM   1835  OE2 GLU A 115       3.339  42.251   7.054  1.00  7.19           O  
ATOM   1836  H   GLU A 115       5.914  38.852   3.303  1.00  7.19           H  
ATOM   1837  HA  GLU A 115       6.681  38.697   6.180  1.00  7.19           H  
ATOM   1838 1HB  GLU A 115       3.896  38.894   5.041  1.00  7.19           H  
ATOM   1839 2HB  GLU A 115       4.253  38.586   6.731  1.00  7.19           H  
ATOM   1840 1HG  GLU A 115       5.455  40.731   6.875  1.00  7.19           H  
ATOM   1841 2HG  GLU A 115       4.961  41.080   5.220  1.00  7.19           H  
ATOM   1842  N   PRO A 116       6.029  36.111   6.402  1.00  8.19           N  
ATOM   1843  CA  PRO A 116       5.894  34.650   6.499  1.00  8.19           C  
ATOM   1844  C   PRO A 116       4.625  33.950   5.907  1.00  8.19           C  
ATOM   1845  O   PRO A 116       4.759  32.812   5.464  1.00  8.19           O  
ATOM   1846  CB  PRO A 116       6.026  34.430   8.011  1.00  8.19           C  
ATOM   1847  CG  PRO A 116       6.886  35.545   8.476  1.00  8.19           C  
ATOM   1848  CD  PRO A 116       6.468  36.733   7.675  1.00  8.19           C  
ATOM   1849  HA  PRO A 116       6.780  34.217   6.015  1.00  8.19           H  
ATOM   1850 1HB  PRO A 116       5.103  34.393   8.499  1.00  8.19           H  
ATOM   1851 2HB  PRO A 116       6.503  33.456   8.196  1.00  8.19           H  
ATOM   1852 1HG  PRO A 116       6.747  35.705   9.551  1.00  8.19           H  
ATOM   1853 2HG  PRO A 116       7.944  35.289   8.321  1.00  8.19           H  
ATOM   1854 1HD  PRO A 116       5.642  37.277   8.163  1.00  8.19           H  
ATOM   1855 2HD  PRO A 116       7.373  37.335   7.560  1.00  8.19           H  
ATOM   1856  N   PRO A 117       3.399  34.548   5.869  1.00  9.00           N  
ATOM   1857  CA  PRO A 117       2.849  35.806   6.401  1.00  9.00           C  
ATOM   1858  C   PRO A 117       2.712  35.887   7.921  1.00  9.00           C  
ATOM   1859  O   PRO A 117       2.670  36.975   8.488  1.00  9.00           O  
ATOM   1860  CB  PRO A 117       1.450  35.842   5.771  1.00  9.00           C  
ATOM   1861  CG  PRO A 117       1.103  34.402   5.508  1.00  9.00           C  
ATOM   1862  CD  PRO A 117       2.402  33.742   5.159  1.00  9.00           C  
ATOM   1863  HA  PRO A 117       3.388  36.652   6.014  1.00  9.00           H  
ATOM   1864 1HB  PRO A 117       0.747  36.328   6.466  1.00  9.00           H  
ATOM   1865 2HB  PRO A 117       1.468  36.452   4.862  1.00  9.00           H  
ATOM   1866 1HG  PRO A 117       0.630  33.959   6.400  1.00  9.00           H  
ATOM   1867 2HG  PRO A 117       0.366  34.328   4.693  1.00  9.00           H  
ATOM   1868 1HD  PRO A 117       2.413  32.707   5.535  1.00  9.00           H  
ATOM   1869 2HD  PRO A 117       2.593  33.777   4.082  1.00  9.00           H  
ATOM   1870  N   ASP A 118       2.660  34.733   8.580  1.00  9.59           N  
ATOM   1871  CA  ASP A 118       2.497  34.662  10.032  1.00  9.59           C  
ATOM   1872  C   ASP A 118       3.068  33.369  10.597  1.00  9.59           C  
ATOM   1873  O   ASP A 118       2.533  32.291  10.345  1.00  9.59           O  
ATOM   1874  CB  ASP A 118       1.028  34.797  10.451  1.00  9.59           C  
ATOM   1875  CG  ASP A 118       0.843  34.869  11.998  1.00  9.59           C  
ATOM   1876  OD1 ASP A 118       1.825  34.688  12.715  1.00  9.59           O  
ATOM   1877  OD2 ASP A 118      -0.264  35.105  12.435  1.00  9.59           O  
ATOM   1878  H   ASP A 118       2.713  33.868   8.062  1.00  9.59           H  
ATOM   1879  HA  ASP A 118       3.049  35.492  10.476  1.00  9.59           H  
ATOM   1880 1HB  ASP A 118       0.607  35.703  10.008  1.00  9.59           H  
ATOM   1881 2HB  ASP A 118       0.458  33.949  10.068  1.00  9.59           H  
ATOM   1882  N   TYR A 119       4.140  33.461  11.380  1.00  9.99           N  
ATOM   1883  CA  TYR A 119       4.763  32.255  11.914  1.00  9.99           C  
ATOM   1884  C   TYR A 119       3.866  31.473  12.860  1.00  9.99           C  
ATOM   1885  O   TYR A 119       4.016  30.257  12.978  1.00  9.99           O  
ATOM   1886  CB  TYR A 119       6.084  32.547  12.619  1.00  9.99           C  
ATOM   1887  CG  TYR A 119       7.257  32.669  11.700  1.00  9.99           C  
ATOM   1888  CD1 TYR A 119       7.891  33.875  11.508  1.00  9.99           C  
ATOM   1889  CD2 TYR A 119       7.702  31.533  11.037  1.00  9.99           C  
ATOM   1890  CE1 TYR A 119       8.978  33.947  10.654  1.00  9.99           C  
ATOM   1891  CE2 TYR A 119       8.774  31.604  10.184  1.00  9.99           C  
ATOM   1892  CZ  TYR A 119       9.416  32.806   9.991  1.00  9.99           C  
ATOM   1893  OH  TYR A 119      10.494  32.883   9.139  1.00  9.99           O  
ATOM   1894  H   TYR A 119       4.519  34.372  11.595  1.00  9.99           H  
ATOM   1895  HA  TYR A 119       4.984  31.603  11.078  1.00  9.99           H  
ATOM   1896 1HB  TYR A 119       5.994  33.478  13.179  1.00  9.99           H  
ATOM   1897 2HB  TYR A 119       6.286  31.769  13.327  1.00  9.99           H  
ATOM   1898  HD1 TYR A 119       7.544  34.768  12.027  1.00  9.99           H  
ATOM   1899  HD2 TYR A 119       7.196  30.582  11.191  1.00  9.99           H  
ATOM   1900  HE1 TYR A 119       9.486  34.898  10.501  1.00  9.99           H  
ATOM   1901  HE2 TYR A 119       9.119  30.709   9.665  1.00  9.99           H  
ATOM   1902  HH  TYR A 119      10.676  32.014   8.774  1.00  9.99           H  
ATOM   1903  N   GLU A 120       2.878  32.116  13.476  1.00 10.24           N  
ATOM   1904  CA  GLU A 120       2.000  31.387  14.383  1.00 10.24           C  
ATOM   1905  C   GLU A 120       1.288  30.247  13.650  1.00 10.24           C  
ATOM   1906  O   GLU A 120       0.896  29.256  14.262  1.00 10.24           O  
ATOM   1907  CB  GLU A 120       0.976  32.306  15.042  1.00 10.24           C  
ATOM   1908  CG  GLU A 120       0.137  31.621  16.120  1.00 10.24           C  
ATOM   1909  CD  GLU A 120       0.969  31.155  17.300  1.00 10.24           C  
ATOM   1910  OE1 GLU A 120       2.016  31.711  17.532  1.00 10.24           O  
ATOM   1911  OE2 GLU A 120       0.553  30.233  17.966  1.00 10.24           O  
ATOM   1912  H   GLU A 120       2.710  33.117  13.305  1.00 10.24           H  
ATOM   1913  HA  GLU A 120       2.612  30.945  15.170  1.00 10.24           H  
ATOM   1914 1HB  GLU A 120       1.483  33.161  15.485  1.00 10.24           H  
ATOM   1915 2HB  GLU A 120       0.295  32.692  14.277  1.00 10.24           H  
ATOM   1916 1HG  GLU A 120      -0.623  32.317  16.472  1.00 10.24           H  
ATOM   1917 2HG  GLU A 120      -0.369  30.764  15.675  1.00 10.24           H  
ATOM   1918  N   LEU A 121       1.063  30.413  12.344  1.00 10.41           N  
ATOM   1919  CA  LEU A 121       0.368  29.402  11.571  1.00 10.41           C  
ATOM   1920  C   LEU A 121       1.322  28.434  10.862  1.00 10.41           C  
ATOM   1921  O   LEU A 121       0.888  27.554  10.119  1.00 10.41           O  
ATOM   1922  CB  LEU A 121      -0.544  30.081  10.562  1.00 10.41           C  
ATOM   1923  CG  LEU A 121      -1.648  30.949  11.180  1.00 10.41           C  
ATOM   1924  CD1 LEU A 121      -2.461  31.586  10.069  1.00 10.41           C  
ATOM   1925  CD2 LEU A 121      -2.512  30.090  12.094  1.00 10.41           C  
ATOM   1926  H   LEU A 121       1.428  31.235  11.860  1.00 10.41           H  
ATOM   1927  HA  LEU A 121      -0.246  28.830  12.255  1.00 10.41           H  
ATOM   1928 1HB  LEU A 121       0.075  30.732   9.941  1.00 10.41           H  
ATOM   1929 2HB  LEU A 121      -0.991  29.336   9.932  1.00 10.41           H  
ATOM   1930  HG  LEU A 121      -1.194  31.754  11.766  1.00 10.41           H  
ATOM   1931 1HD1 LEU A 121      -3.239  32.214  10.500  1.00 10.41           H  
ATOM   1932 2HD1 LEU A 121      -1.807  32.194   9.444  1.00 10.41           H  
ATOM   1933 3HD1 LEU A 121      -2.916  30.802   9.466  1.00 10.41           H  
ATOM   1934 1HD2 LEU A 121      -3.292  30.706  12.540  1.00 10.41           H  
ATOM   1935 2HD2 LEU A 121      -2.970  29.287  11.515  1.00 10.41           H  
ATOM   1936 3HD2 LEU A 121      -1.892  29.661  12.883  1.00 10.41           H  
ATOM   1937  N   LEU A 122       2.625  28.627  11.056  1.00 10.51           N  
ATOM   1938  CA  LEU A 122       3.644  27.802  10.422  1.00 10.51           C  
ATOM   1939  C   LEU A 122       4.325  26.906  11.450  1.00 10.51           C  
ATOM   1940  O   LEU A 122       4.740  25.785  11.149  1.00 10.51           O  
ATOM   1941  CB  LEU A 122       4.691  28.701   9.762  1.00 10.51           C  
ATOM   1942  CG  LEU A 122       4.143  29.653   8.687  1.00 10.51           C  
ATOM   1943  CD1 LEU A 122       5.262  30.547   8.170  1.00 10.51           C  
ATOM   1944  CD2 LEU A 122       3.522  28.840   7.570  1.00 10.51           C  
ATOM   1945  H   LEU A 122       2.931  29.353  11.693  1.00 10.51           H  
ATOM   1946  HA  LEU A 122       3.171  27.173   9.667  1.00 10.51           H  
ATOM   1947 1HB  LEU A 122       5.165  29.296  10.536  1.00 10.51           H  
ATOM   1948 2HB  LEU A 122       5.449  28.073   9.301  1.00 10.51           H  
ATOM   1949  HG  LEU A 122       3.383  30.292   9.126  1.00 10.51           H  
ATOM   1950 1HD1 LEU A 122       4.860  31.221   7.421  1.00 10.51           H  
ATOM   1951 2HD1 LEU A 122       5.679  31.125   8.975  1.00 10.51           H  
ATOM   1952 3HD1 LEU A 122       6.041  29.934   7.724  1.00 10.51           H  
ATOM   1953 1HD2 LEU A 122       3.119  29.511   6.807  1.00 10.51           H  
ATOM   1954 2HD2 LEU A 122       4.278  28.198   7.119  1.00 10.51           H  
ATOM   1955 3HD2 LEU A 122       2.714  28.221   7.969  1.00 10.51           H  
ATOM   1956  N   LEU A 123       4.453  27.428  12.663  1.00 10.58           N  
ATOM   1957  CA  LEU A 123       5.147  26.761  13.753  1.00 10.58           C  
ATOM   1958  C   LEU A 123       4.182  25.986  14.640  1.00 10.58           C  
ATOM   1959  O   LEU A 123       2.988  26.256  14.629  1.00 10.58           O  
ATOM   1960  CB  LEU A 123       5.899  27.799  14.582  1.00 10.58           C  
ATOM   1961  CG  LEU A 123       6.893  28.655  13.773  1.00 10.58           C  
ATOM   1962  CD1 LEU A 123       7.543  29.664  14.688  1.00 10.58           C  
ATOM   1963  CD2 LEU A 123       7.913  27.766  13.099  1.00 10.58           C  
ATOM   1964  H   LEU A 123       4.096  28.365  12.828  1.00 10.58           H  
ATOM   1965  HA  LEU A 123       5.862  26.057  13.330  1.00 10.58           H  
ATOM   1966 1HB  LEU A 123       5.165  28.476  15.030  1.00 10.58           H  
ATOM   1967 2HB  LEU A 123       6.441  27.295  15.378  1.00 10.58           H  
ATOM   1968  HG  LEU A 123       6.349  29.204  13.008  1.00 10.58           H  
ATOM   1969 1HD1 LEU A 123       8.230  30.287  14.114  1.00 10.58           H  
ATOM   1970 2HD1 LEU A 123       6.773  30.289  15.140  1.00 10.58           H  
ATOM   1971 3HD1 LEU A 123       8.091  29.144  15.470  1.00 10.58           H  
ATOM   1972 1HD2 LEU A 123       8.601  28.381  12.518  1.00 10.58           H  
ATOM   1973 2HD2 LEU A 123       8.469  27.210  13.854  1.00 10.58           H  
ATOM   1974 3HD2 LEU A 123       7.401  27.066  12.435  1.00 10.58           H  
ATOM   1975  N   HIS A 124       4.734  25.032  15.396  1.00 10.65           N  
ATOM   1976  CA  HIS A 124       4.058  24.148  16.363  1.00 10.65           C  
ATOM   1977  C   HIS A 124       3.987  22.745  15.775  1.00 10.65           C  
ATOM   1978  O   HIS A 124       3.078  21.975  16.081  1.00 10.65           O  
ATOM   1979  OXT HIS A 124       4.889  22.363  15.032  1.00 10.65           O  
ATOM   1980  CB  HIS A 124       2.629  24.582  16.785  1.00 10.65           C  
ATOM   1981  CG  HIS A 124       2.514  25.901  17.569  1.00 10.65           C  
ATOM   1982  ND1 HIS A 124       3.039  26.064  18.840  1.00 10.65           N  
ATOM   1983  CD2 HIS A 124       1.893  27.073  17.269  1.00 10.65           C  
ATOM   1984  CE1 HIS A 124       2.753  27.288  19.275  1.00 10.65           C  
ATOM   1985  NE2 HIS A 124       2.058  27.908  18.341  1.00 10.65           N  
ATOM   1986  H   HIS A 124       5.730  24.906  15.294  1.00 10.65           H  
ATOM   1987  HA  HIS A 124       4.653  24.086  17.274  1.00 10.65           H  
ATOM   1988 1HB  HIS A 124       1.956  24.602  15.929  1.00 10.65           H  
ATOM   1989 2HB  HIS A 124       2.232  23.808  17.442  1.00 10.65           H  
ATOM   1990  HD2 HIS A 124       1.351  27.314  16.351  1.00 10.65           H  
ATOM   1991  HE1 HIS A 124       3.033  27.708  20.240  1.00 10.65           H  
ATOM   1992  HE2 HIS A 124       1.670  28.868  18.373  1.00 10.65           H  
TER    1993
ENDMDL

REMARK ID 693709 MODEL 5 3uws-19sol-2
PFRMAT TS
TARGET 3uws-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.035  -4.120  -2.067  1.00  3.26           N  
ATOM      2  CA  MET A   1       4.891  -3.007  -1.664  1.00  3.26           C  
ATOM      3  C   MET A   1       4.050  -1.723  -1.509  1.00  3.26           C  
ATOM      4  O   MET A   1       3.311  -1.378  -2.428  1.00  3.26           O  
ATOM      5  CB  MET A   1       6.002  -2.804  -2.708  1.00  3.26           C  
ATOM      6  CG  MET A   1       7.020  -1.702  -2.384  1.00  3.26           C  
ATOM      7  SD  MET A   1       8.331  -1.546  -3.604  1.00  3.26           S  
ATOM      8  CE  MET A   1       9.320  -2.983  -3.249  1.00  3.26           C  
ATOM      9 1H   MET A   1       4.429  -4.989  -1.731  1.00  3.26           H  
ATOM     10 2H   MET A   1       3.111  -3.998  -1.676  1.00  3.26           H  
ATOM     11 3H   MET A   1       3.971  -4.150  -3.074  1.00  3.26           H  
ATOM     12  HA  MET A   1       5.347  -3.283  -0.723  1.00  3.26           H  
ATOM     13 1HB  MET A   1       6.554  -3.737  -2.833  1.00  3.26           H  
ATOM     14 2HB  MET A   1       5.551  -2.564  -3.672  1.00  3.26           H  
ATOM     15 1HG  MET A   1       6.518  -0.765  -2.326  1.00  3.26           H  
ATOM     16 2HG  MET A   1       7.482  -1.905  -1.423  1.00  3.26           H  
ATOM     17 1HE  MET A   1      10.170  -3.018  -3.931  1.00  3.26           H  
ATOM     18 2HE  MET A   1       9.679  -2.931  -2.221  1.00  3.26           H  
ATOM     19 3HE  MET A   1       8.715  -3.882  -3.378  1.00  3.26           H  
ATOM     20  N   PRO A   2       4.136  -0.988  -0.372  1.00  2.49           N  
ATOM     21  CA  PRO A   2       3.401   0.246  -0.078  1.00  2.49           C  
ATOM     22  C   PRO A   2       3.845   1.457  -0.897  1.00  2.49           C  
ATOM     23  O   PRO A   2       3.108   2.441  -0.974  1.00  2.49           O  
ATOM     24  CB  PRO A   2       3.711   0.477   1.406  1.00  2.49           C  
ATOM     25  CG  PRO A   2       5.049  -0.184   1.628  1.00  2.49           C  
ATOM     26  CD  PRO A   2       5.049  -1.399   0.730  1.00  2.49           C  
ATOM     27  HA  PRO A   2       2.325   0.060  -0.224  1.00  2.49           H  
ATOM     28 1HB  PRO A   2       3.751   1.565   1.607  1.00  2.49           H  
ATOM     29 2HB  PRO A   2       2.912   0.064   2.037  1.00  2.49           H  
ATOM     30 1HG  PRO A   2       5.854   0.532   1.373  1.00  2.49           H  
ATOM     31 2HG  PRO A   2       5.177  -0.434   2.692  1.00  2.49           H  
ATOM     32 1HD  PRO A   2       6.076  -1.545   0.389  1.00  2.49           H  
ATOM     33 2HD  PRO A   2       4.649  -2.270   1.273  1.00  2.49           H  
ATOM     34  N   GLU A   3       5.027   1.319  -1.513  1.00  1.84           N  
ATOM     35  CA  GLU A   3       5.829   2.274  -2.297  1.00  1.84           C  
ATOM     36  C   GLU A   3       7.202   2.407  -1.600  1.00  1.84           C  
ATOM     37  O   GLU A   3       7.265   2.527  -0.376  1.00  1.84           O  
ATOM     38  CB  GLU A   3       5.182   3.659  -2.515  1.00  1.84           C  
ATOM     39  CG  GLU A   3       3.990   3.730  -3.529  1.00  1.84           C  
ATOM     40  CD  GLU A   3       4.388   3.543  -4.995  1.00  1.84           C  
ATOM     41  OE1 GLU A   3       5.540   3.663  -5.307  1.00  1.84           O  
ATOM     42  OE2 GLU A   3       3.506   3.323  -5.804  1.00  1.84           O  
ATOM     43  H   GLU A   3       5.469   0.432  -1.373  1.00  1.84           H  
ATOM     44  HA  GLU A   3       5.945   1.842  -3.281  1.00  1.84           H  
ATOM     45 1HB  GLU A   3       4.845   4.067  -1.575  1.00  1.84           H  
ATOM     46 2HB  GLU A   3       5.933   4.335  -2.879  1.00  1.84           H  
ATOM     47 1HG  GLU A   3       3.258   2.972  -3.304  1.00  1.84           H  
ATOM     48 2HG  GLU A   3       3.507   4.689  -3.413  1.00  1.84           H  
ATOM     49  N   PRO A   4       8.320   2.307  -2.348  1.00  1.37           N  
ATOM     50  CA  PRO A   4       9.696   2.291  -1.868  1.00  1.37           C  
ATOM     51  C   PRO A   4      10.144   3.642  -1.353  1.00  1.37           C  
ATOM     52  O   PRO A   4       9.557   4.665  -1.698  1.00  1.37           O  
ATOM     53  CB  PRO A   4      10.487   1.904  -3.119  1.00  1.37           C  
ATOM     54  CG  PRO A   4       9.660   2.428  -4.266  1.00  1.37           C  
ATOM     55  CD  PRO A   4       8.221   2.266  -3.827  1.00  1.37           C  
ATOM     56  HA  PRO A   4       9.797   1.524  -1.084  1.00  1.37           H  
ATOM     57 1HB  PRO A   4      11.490   2.366  -3.078  1.00  1.37           H  
ATOM     58 2HB  PRO A   4      10.634   0.816  -3.154  1.00  1.37           H  
ATOM     59 1HG  PRO A   4       9.921   3.480  -4.465  1.00  1.37           H  
ATOM     60 2HG  PRO A   4       9.886   1.865  -5.183  1.00  1.37           H  
ATOM     61 1HD  PRO A   4       7.636   3.114  -4.206  1.00  1.37           H  
ATOM     62 2HD  PRO A   4       7.843   1.304  -4.186  1.00  1.37           H  
ATOM     63  N   ARG A   5      11.198   3.647  -0.542  1.00  1.07           N  
ATOM     64  CA  ARG A   5      11.765   4.906  -0.081  1.00  1.07           C  
ATOM     65  C   ARG A   5      12.330   5.726  -1.219  1.00  1.07           C  
ATOM     66  O   ARG A   5      12.989   5.197  -2.119  1.00  1.07           O  
ATOM     67  CB  ARG A   5      12.890   4.698   0.924  1.00  1.07           C  
ATOM     68  CG  ARG A   5      12.487   4.107   2.249  1.00  1.07           C  
ATOM     69  CD  ARG A   5      13.657   3.967   3.173  1.00  1.07           C  
ATOM     70  NE  ARG A   5      14.201   5.278   3.579  1.00  1.07           N  
ATOM     71  CZ  ARG A   5      13.786   5.978   4.658  1.00  1.07           C  
ATOM     72  NH1 ARG A   5      12.831   5.497   5.430  1.00  1.07           N  
ATOM     73  NH2 ARG A   5      14.340   7.147   4.941  1.00  1.07           N  
ATOM     74  H   ARG A   5      11.626   2.777  -0.263  1.00  1.07           H  
ATOM     75  HA  ARG A   5      10.976   5.482   0.393  1.00  1.07           H  
ATOM     76 1HB  ARG A   5      13.649   4.052   0.488  1.00  1.07           H  
ATOM     77 2HB  ARG A   5      13.362   5.664   1.128  1.00  1.07           H  
ATOM     78 1HG  ARG A   5      11.775   4.766   2.714  1.00  1.07           H  
ATOM     79 2HG  ARG A   5      12.032   3.128   2.096  1.00  1.07           H  
ATOM     80 1HD  ARG A   5      13.348   3.432   4.070  1.00  1.07           H  
ATOM     81 2HD  ARG A   5      14.449   3.410   2.673  1.00  1.07           H  
ATOM     82  HE  ARG A   5      14.940   5.693   3.011  1.00  1.07           H  
ATOM     83 1HH1 ARG A   5      12.413   4.603   5.217  1.00  1.07           H  
ATOM     84 2HH1 ARG A   5      12.526   6.018   6.240  1.00  1.07           H  
ATOM     85 1HH2 ARG A   5      15.102   7.526   4.342  1.00  1.07           H  
ATOM     86 2HH2 ARG A   5      14.031   7.677   5.741  1.00  1.07           H  
ATOM     87  N   VAL A   6      12.127   7.027  -1.121  1.00  0.89           N  
ATOM     88  CA  VAL A   6      12.650   7.991  -2.080  1.00  0.89           C  
ATOM     89  C   VAL A   6      13.481   9.047  -1.371  1.00  0.89           C  
ATOM     90  O   VAL A   6      13.627   9.003  -0.147  1.00  0.89           O  
ATOM     91  CB  VAL A   6      11.525   8.643  -2.865  1.00  0.89           C  
ATOM     92  CG1 VAL A   6      10.759   7.613  -3.656  1.00  0.89           C  
ATOM     93  CG2 VAL A   6      10.630   9.391  -1.889  1.00  0.89           C  
ATOM     94  H   VAL A   6      11.533   7.350  -0.351  1.00  0.89           H  
ATOM     95  HA  VAL A   6      13.293   7.466  -2.786  1.00  0.89           H  
ATOM     96  HB  VAL A   6      11.946   9.310  -3.564  1.00  0.89           H  
ATOM     97 1HG1 VAL A   6       9.973   8.109  -4.227  1.00  0.89           H  
ATOM     98 2HG1 VAL A   6      11.437   7.105  -4.338  1.00  0.89           H  
ATOM     99 3HG1 VAL A   6      10.320   6.884  -2.982  1.00  0.89           H  
ATOM    100 1HG2 VAL A   6       9.836   9.890  -2.416  1.00  0.89           H  
ATOM    101 2HG2 VAL A   6      10.203   8.690  -1.173  1.00  0.89           H  
ATOM    102 3HG2 VAL A   6      11.215  10.127  -1.360  1.00  0.89           H  
ATOM    103  N   ASP A   7      14.098   9.953  -2.125  1.00  0.79           N  
ATOM    104  CA  ASP A   7      14.928  10.942  -1.475  1.00  0.79           C  
ATOM    105  C   ASP A   7      14.032  11.954  -0.779  1.00  0.79           C  
ATOM    106  O   ASP A   7      14.316  12.361   0.355  1.00  0.79           O  
ATOM    107  CB  ASP A   7      15.796  11.663  -2.506  1.00  0.79           C  
ATOM    108  CG  ASP A   7      16.829  10.757  -3.182  1.00  0.79           C  
ATOM    109  OD1 ASP A   7      17.040   9.660  -2.723  1.00  0.79           O  
ATOM    110  OD2 ASP A   7      17.382  11.173  -4.173  1.00  0.79           O  
ATOM    111  H   ASP A   7      13.954  10.010  -3.130  1.00  0.79           H  
ATOM    112  HA  ASP A   7      15.561  10.454  -0.735  1.00  0.79           H  
ATOM    113 1HB  ASP A   7      15.162  12.102  -3.272  1.00  0.79           H  
ATOM    114 2HB  ASP A   7      16.323  12.482  -2.019  1.00  0.79           H  
ATOM    115  N   LYS A   8      12.926  12.314  -1.443  1.00  0.76           N  
ATOM    116  CA  LYS A   8      12.025  13.313  -0.877  1.00  0.76           C  
ATOM    117  C   LYS A   8      10.534  13.127  -1.177  1.00  0.76           C  
ATOM    118  O   LYS A   8      10.145  12.823  -2.307  1.00  0.76           O  
ATOM    119  CB  LYS A   8      12.444  14.711  -1.341  1.00  0.76           C  
ATOM    120  CG  LYS A   8      11.623  15.835  -0.705  1.00  0.76           C  
ATOM    121  CD  LYS A   8      12.154  17.202  -1.051  1.00  0.76           C  
ATOM    122  CE  LYS A   8      11.287  18.268  -0.407  1.00  0.76           C  
ATOM    123  NZ  LYS A   8      11.741  19.640  -0.731  1.00  0.76           N  
ATOM    124  H   LYS A   8      12.764  11.920  -2.372  1.00  0.76           H  
ATOM    125  HA  LYS A   8      12.142  13.276   0.194  1.00  0.76           H  
ATOM    126 1HB  LYS A   8      13.494  14.875  -1.092  1.00  0.76           H  
ATOM    127 2HB  LYS A   8      12.342  14.782  -2.423  1.00  0.76           H  
ATOM    128 1HG  LYS A   8      10.593  15.784  -1.062  1.00  0.76           H  
ATOM    129 2HG  LYS A   8      11.615  15.715   0.382  1.00  0.76           H  
ATOM    130 1HD  LYS A   8      13.178  17.300  -0.690  1.00  0.76           H  
ATOM    131 2HD  LYS A   8      12.145  17.339  -2.132  1.00  0.76           H  
ATOM    132 1HE  LYS A   8      10.264  18.146  -0.756  1.00  0.76           H  
ATOM    133 2HE  LYS A   8      11.305  18.134   0.675  1.00  0.76           H  
ATOM    134 1HZ  LYS A   8      11.100  20.309  -0.274  1.00  0.76           H  
ATOM    135 2HZ  LYS A   8      12.677  19.789  -0.399  1.00  0.76           H  
ATOM    136 3HZ  LYS A   8      11.709  19.785  -1.724  1.00  0.76           H  
ATOM    137  N   THR A   9       9.710  13.363  -0.156  1.00  0.75           N  
ATOM    138  CA  THR A   9       8.255  13.382  -0.333  1.00  0.75           C  
ATOM    139  C   THR A   9       7.706  14.769  -0.006  1.00  0.75           C  
ATOM    140  O   THR A   9       7.908  15.267   1.110  1.00  0.75           O  
ATOM    141  CB  THR A   9       7.551  12.362   0.577  1.00  0.75           C  
ATOM    142  OG1 THR A   9       8.007  11.039   0.270  1.00  0.75           O  
ATOM    143  CG2 THR A   9       6.021  12.423   0.422  1.00  0.75           C  
ATOM    144  H   THR A   9      10.126  13.558   0.760  1.00  0.75           H  
ATOM    145  HA  THR A   9       8.015  13.161  -1.373  1.00  0.75           H  
ATOM    146  HB  THR A   9       7.810  12.578   1.587  1.00  0.75           H  
ATOM    147  HG1 THR A   9       7.534  10.379   0.836  1.00  0.75           H  
ATOM    148 1HG2 THR A   9       5.566  11.690   1.089  1.00  0.75           H  
ATOM    149 2HG2 THR A   9       5.663  13.419   0.681  1.00  0.75           H  
ATOM    150 3HG2 THR A   9       5.738  12.202  -0.595  1.00  0.75           H  
ATOM    151  N   THR A  10       6.973  15.353  -0.952  1.00  0.75           N  
ATOM    152  CA  THR A  10       6.370  16.660  -0.733  1.00  0.75           C  
ATOM    153  C   THR A  10       4.861  16.475  -0.574  1.00  0.75           C  
ATOM    154  O   THR A  10       4.234  15.808  -1.401  1.00  0.75           O  
ATOM    155  CB  THR A  10       6.629  17.617  -1.908  1.00  0.75           C  
ATOM    156  OG1 THR A  10       8.038  17.782  -2.111  1.00  0.75           O  
ATOM    157  CG2 THR A  10       6.069  18.954  -1.552  1.00  0.75           C  
ATOM    158  H   THR A  10       6.859  14.891  -1.857  1.00  0.75           H  
ATOM    159  HA  THR A  10       6.765  17.099   0.182  1.00  0.75           H  
ATOM    160  HB  THR A  10       6.162  17.237  -2.820  1.00  0.75           H  
ATOM    161  HG1 THR A  10       8.180  18.446  -2.792  1.00  0.75           H  
ATOM    162 1HG2 THR A  10       6.252  19.659  -2.360  1.00  0.75           H  
ATOM    163 2HG2 THR A  10       5.007  18.872  -1.375  1.00  0.75           H  
ATOM    164 3HG2 THR A  10       6.561  19.300  -0.647  1.00  0.75           H  
ATOM    165  N   LEU A  11       4.307  17.042   0.489  1.00  0.78           N  
ATOM    166  CA  LEU A  11       2.889  16.941   0.811  1.00  0.78           C  
ATOM    167  C   LEU A  11       2.193  18.293   0.889  1.00  0.78           C  
ATOM    168  O   LEU A  11       2.635  19.181   1.614  1.00  0.78           O  
ATOM    169  CB  LEU A  11       2.756  16.178   2.128  1.00  0.78           C  
ATOM    170  CG  LEU A  11       1.387  16.043   2.744  1.00  0.78           C  
ATOM    171  CD1 LEU A  11       0.499  15.304   1.828  1.00  0.78           C  
ATOM    172  CD2 LEU A  11       1.528  15.259   4.073  1.00  0.78           C  
ATOM    173  H   LEU A  11       4.914  17.558   1.123  1.00  0.78           H  
ATOM    174  HA  LEU A  11       2.408  16.358   0.032  1.00  0.78           H  
ATOM    175 1HB  LEU A  11       3.134  15.170   1.966  1.00  0.78           H  
ATOM    176 2HB  LEU A  11       3.396  16.657   2.842  1.00  0.78           H  
ATOM    177  HG  LEU A  11       0.954  17.025   2.921  1.00  0.78           H  
ATOM    178 1HD1 LEU A  11      -0.448  15.205   2.307  1.00  0.78           H  
ATOM    179 2HD1 LEU A  11       0.388  15.846   0.895  1.00  0.78           H  
ATOM    180 3HD1 LEU A  11       0.903  14.341   1.624  1.00  0.78           H  
ATOM    181 1HD2 LEU A  11       0.554  15.124   4.524  1.00  0.78           H  
ATOM    182 2HD2 LEU A  11       1.957  14.291   3.880  1.00  0.78           H  
ATOM    183 3HD2 LEU A  11       2.170  15.799   4.756  1.00  0.78           H  
ATOM    184  N   TYR A  12       1.116  18.439   0.127  1.00  0.84           N  
ATOM    185  CA  TYR A  12       0.349  19.672   0.094  1.00  0.84           C  
ATOM    186  C   TYR A  12      -1.043  19.495   0.685  1.00  0.84           C  
ATOM    187  O   TYR A  12      -1.792  18.622   0.252  1.00  0.84           O  
ATOM    188  CB  TYR A  12       0.174  20.136  -1.358  1.00  0.84           C  
ATOM    189  CG  TYR A  12       1.421  20.505  -2.059  1.00  0.84           C  
ATOM    190  CD1 TYR A  12       2.187  19.525  -2.657  1.00  0.84           C  
ATOM    191  CD2 TYR A  12       1.798  21.825  -2.128  1.00  0.84           C  
ATOM    192  CE1 TYR A  12       3.334  19.872  -3.315  1.00  0.84           C  
ATOM    193  CE2 TYR A  12       2.947  22.169  -2.793  1.00  0.84           C  
ATOM    194  CZ  TYR A  12       3.716  21.202  -3.384  1.00  0.84           C  
ATOM    195  OH  TYR A  12       4.868  21.557  -4.048  1.00  0.84           O  
ATOM    196  H   TYR A  12       0.834  17.661  -0.466  1.00  0.84           H  
ATOM    197  HA  TYR A  12       0.873  20.432   0.671  1.00  0.84           H  
ATOM    198 1HB  TYR A  12      -0.308  19.348  -1.925  1.00  0.84           H  
ATOM    199 2HB  TYR A  12      -0.486  20.997  -1.378  1.00  0.84           H  
ATOM    200  HD1 TYR A  12       1.881  18.475  -2.605  1.00  0.84           H  
ATOM    201  HD2 TYR A  12       1.183  22.596  -1.659  1.00  0.84           H  
ATOM    202  HE1 TYR A  12       3.940  19.099  -3.784  1.00  0.84           H  
ATOM    203  HE2 TYR A  12       3.244  23.212  -2.856  1.00  0.84           H  
ATOM    204  HH  TYR A  12       5.032  22.495  -3.920  1.00  0.84           H  
ATOM    205  N   PHE A  13      -1.400  20.347   1.638  1.00  0.97           N  
ATOM    206  CA  PHE A  13      -2.745  20.337   2.210  1.00  0.97           C  
ATOM    207  C   PHE A  13      -3.559  21.526   1.738  1.00  0.97           C  
ATOM    208  O   PHE A  13      -3.216  22.673   2.024  1.00  0.97           O  
ATOM    209  CB  PHE A  13      -2.719  20.330   3.734  1.00  0.97           C  
ATOM    210  CG  PHE A  13      -2.309  19.083   4.349  1.00  0.97           C  
ATOM    211  CD1 PHE A  13      -1.001  18.778   4.571  1.00  0.97           C  
ATOM    212  CD2 PHE A  13      -3.288  18.193   4.737  1.00  0.97           C  
ATOM    213  CE1 PHE A  13      -0.683  17.596   5.173  1.00  0.97           C  
ATOM    214  CE2 PHE A  13      -2.975  17.022   5.327  1.00  0.97           C  
ATOM    215  CZ  PHE A  13      -1.676  16.712   5.544  1.00  0.97           C  
ATOM    216  H   PHE A  13      -0.708  21.014   1.984  1.00  0.97           H  
ATOM    217  HA  PHE A  13      -3.259  19.435   1.875  1.00  0.97           H  
ATOM    218 1HB  PHE A  13      -2.043  21.113   4.083  1.00  0.97           H  
ATOM    219 2HB  PHE A  13      -3.715  20.577   4.104  1.00  0.97           H  
ATOM    220  HD1 PHE A  13      -0.222  19.487   4.272  1.00  0.97           H  
ATOM    221  HD2 PHE A  13      -4.335  18.449   4.559  1.00  0.97           H  
ATOM    222  HE1 PHE A  13       0.354  17.359   5.358  1.00  0.97           H  
ATOM    223  HE2 PHE A  13      -3.762  16.342   5.624  1.00  0.97           H  
ATOM    224  HZ  PHE A  13      -1.431  15.773   6.010  1.00  0.97           H  
ATOM    225  N   LEU A  14      -4.622  21.245   0.988  1.00  1.18           N  
ATOM    226  CA  LEU A  14      -5.501  22.266   0.426  1.00  1.18           C  
ATOM    227  C   LEU A  14      -6.845  22.269   1.153  1.00  1.18           C  
ATOM    228  O   LEU A  14      -7.776  21.542   0.779  1.00  1.18           O  
ATOM    229  CB  LEU A  14      -5.725  21.994  -1.066  1.00  1.18           C  
ATOM    230  CG  LEU A  14      -4.618  22.418  -2.055  1.00  1.18           C  
ATOM    231  CD1 LEU A  14      -3.347  21.655  -1.758  1.00  1.18           C  
ATOM    232  CD2 LEU A  14      -5.089  22.123  -3.456  1.00  1.18           C  
ATOM    233  H   LEU A  14      -4.833  20.267   0.790  1.00  1.18           H  
ATOM    234  HA  LEU A  14      -5.040  23.243   0.554  1.00  1.18           H  
ATOM    235 1HB  LEU A  14      -5.861  20.920  -1.194  1.00  1.18           H  
ATOM    236 2HB  LEU A  14      -6.643  22.494  -1.371  1.00  1.18           H  
ATOM    237  HG  LEU A  14      -4.421  23.484  -1.969  1.00  1.18           H  
ATOM    238 1HD1 LEU A  14      -2.584  21.920  -2.469  1.00  1.18           H  
ATOM    239 2HD1 LEU A  14      -3.000  21.889  -0.781  1.00  1.18           H  
ATOM    240 3HD1 LEU A  14      -3.546  20.617  -1.820  1.00  1.18           H  
ATOM    241 1HD2 LEU A  14      -4.316  22.417  -4.170  1.00  1.18           H  
ATOM    242 2HD2 LEU A  14      -5.287  21.053  -3.549  1.00  1.18           H  
ATOM    243 3HD2 LEU A  14      -6.006  22.682  -3.667  1.00  1.18           H  
ATOM    244  N   ASN A  15      -6.920  23.058   2.220  1.00  1.49           N  
ATOM    245  CA  ASN A  15      -8.105  23.079   3.073  1.00  1.49           C  
ATOM    246  C   ASN A  15      -9.009  24.247   2.717  1.00  1.49           C  
ATOM    247  O   ASN A  15      -9.070  25.233   3.455  1.00  1.49           O  
ATOM    248  CB  ASN A  15      -7.730  23.114   4.540  1.00  1.49           C  
ATOM    249  CG  ASN A  15      -6.938  21.889   4.981  1.00  1.49           C  
ATOM    250  OD1 ASN A  15      -7.190  20.754   4.551  1.00  1.49           O  
ATOM    251  ND2 ASN A  15      -5.994  22.109   5.859  1.00  1.49           N  
ATOM    252  H   ASN A  15      -6.136  23.687   2.414  1.00  1.49           H  
ATOM    253  HA  ASN A  15      -8.683  22.174   2.895  1.00  1.49           H  
ATOM    254 1HB  ASN A  15      -7.138  24.009   4.741  1.00  1.49           H  
ATOM    255 2HB  ASN A  15      -8.646  23.178   5.140  1.00  1.49           H  
ATOM    256 1HD2 ASN A  15      -5.439  21.355   6.209  1.00  1.49           H  
ATOM    257 2HD2 ASN A  15      -5.834  23.039   6.192  1.00  1.49           H  
ATOM    258  N   ALA A  16      -9.656  24.188   1.554  1.00  1.92           N  
ATOM    259  CA  ALA A  16     -10.510  25.305   1.178  1.00  1.92           C  
ATOM    260  C   ALA A  16     -11.661  25.449   2.151  1.00  1.92           C  
ATOM    261  O   ALA A  16     -11.947  26.551   2.625  1.00  1.92           O  
ATOM    262  CB  ALA A  16     -11.079  25.116  -0.217  1.00  1.92           C  
ATOM    263  H   ALA A  16      -9.571  23.365   0.969  1.00  1.92           H  
ATOM    264  HA  ALA A  16      -9.914  26.218   1.210  1.00  1.92           H  
ATOM    265 1HB  ALA A  16     -11.709  25.977  -0.472  1.00  1.92           H  
ATOM    266 2HB  ALA A  16     -10.275  25.036  -0.920  1.00  1.92           H  
ATOM    267 3HB  ALA A  16     -11.681  24.215  -0.246  1.00  1.92           H  
ATOM    268  N   ASP A  17     -12.286  24.314   2.494  1.00  2.41           N  
ATOM    269  CA  ASP A  17     -13.465  24.336   3.347  1.00  2.41           C  
ATOM    270  C   ASP A  17     -14.366  25.479   2.865  1.00  2.41           C  
ATOM    271  O   ASP A  17     -14.498  25.670   1.665  1.00  2.41           O  
ATOM    272  CB  ASP A  17     -13.074  24.513   4.823  1.00  2.41           C  
ATOM    273  CG  ASP A  17     -12.214  23.377   5.374  1.00  2.41           C  
ATOM    274  OD1 ASP A  17     -12.451  22.246   5.026  1.00  2.41           O  
ATOM    275  OD2 ASP A  17     -11.343  23.655   6.170  1.00  2.41           O  
ATOM    276  H   ASP A  17     -11.977  23.418   2.110  1.00  2.41           H  
ATOM    277  HA  ASP A  17     -14.001  23.395   3.233  1.00  2.41           H  
ATOM    278 1HB  ASP A  17     -12.537  25.459   4.952  1.00  2.41           H  
ATOM    279 2HB  ASP A  17     -13.969  24.553   5.443  1.00  2.41           H  
ATOM    280  N   ASP A  18     -14.884  26.265   3.817  1.00  2.86           N  
ATOM    281  CA  ASP A  18     -15.650  27.514   3.688  1.00  2.86           C  
ATOM    282  C   ASP A  18     -15.834  27.980   2.176  1.00  2.86           C  
ATOM    283  O   ASP A  18     -16.511  27.257   1.448  1.00  2.86           O  
ATOM    284  CB  ASP A  18     -14.977  28.450   4.701  1.00  2.86           C  
ATOM    285  CG  ASP A  18     -15.073  27.892   6.107  1.00  2.86           C  
ATOM    286  OD1 ASP A  18     -15.819  26.961   6.318  1.00  2.86           O  
ATOM    287  OD2 ASP A  18     -14.394  28.400   6.962  1.00  2.86           O  
ATOM    288  H   ASP A  18     -14.710  25.981   4.762  1.00  2.86           H  
ATOM    289  HA  ASP A  18     -16.650  27.325   4.076  1.00  2.86           H  
ATOM    290 1HB  ASP A  18     -13.925  28.620   4.452  1.00  2.86           H  
ATOM    291 2HB  ASP A  18     -15.496  29.366   4.813  1.00  2.86           H  
ATOM    292  N   PRO A  19     -15.525  29.231   1.700  1.00  3.12           N  
ATOM    293  CA  PRO A  19     -15.526  29.601   0.287  1.00  3.12           C  
ATOM    294  C   PRO A  19     -14.207  29.234  -0.401  1.00  3.12           C  
ATOM    295  O   PRO A  19     -13.307  28.690   0.229  1.00  3.12           O  
ATOM    296  CB  PRO A  19     -15.791  31.106   0.342  1.00  3.12           C  
ATOM    297  CG  PRO A  19     -15.106  31.552   1.570  1.00  3.12           C  
ATOM    298  CD  PRO A  19     -15.277  30.423   2.559  1.00  3.12           C  
ATOM    299  HA  PRO A  19     -16.363  29.086  -0.208  1.00  3.12           H  
ATOM    300 1HB  PRO A  19     -15.391  31.598  -0.556  1.00  3.12           H  
ATOM    301 2HB  PRO A  19     -16.874  31.298   0.359  1.00  3.12           H  
ATOM    302 1HG  PRO A  19     -14.069  31.776   1.366  1.00  3.12           H  
ATOM    303 2HG  PRO A  19     -15.557  32.490   1.926  1.00  3.12           H  
ATOM    304 1HD  PRO A  19     -14.323  30.364   3.080  1.00  3.12           H  
ATOM    305 2HD  PRO A  19     -16.136  30.643   3.201  1.00  3.12           H  
ATOM    306  N   HIS A  20     -14.087  29.611  -1.681  1.00  3.12           N  
ATOM    307  CA  HIS A  20     -12.882  29.441  -2.517  1.00  3.12           C  
ATOM    308  C   HIS A  20     -12.617  28.018  -3.054  1.00  3.12           C  
ATOM    309  O   HIS A  20     -11.518  27.744  -3.540  1.00  3.12           O  
ATOM    310  CB  HIS A  20     -11.609  29.863  -1.740  1.00  3.12           C  
ATOM    311  CG  HIS A  20     -11.632  31.238  -1.096  1.00  3.12           C  
ATOM    312  ND1 HIS A  20     -11.615  32.421  -1.817  1.00  3.12           N  
ATOM    313  CD2 HIS A  20     -11.632  31.592   0.208  1.00  3.12           C  
ATOM    314  CE1 HIS A  20     -11.614  33.441  -0.977  1.00  3.12           C  
ATOM    315  NE2 HIS A  20     -11.633  32.966   0.260  1.00  3.12           N  
ATOM    316  H   HIS A  20     -14.886  30.052  -2.113  1.00  3.12           H  
ATOM    317  HA  HIS A  20     -12.967  30.097  -3.384  1.00  3.12           H  
ATOM    318 1HB  HIS A  20     -11.341  29.122  -0.993  1.00  3.12           H  
ATOM    319 2HB  HIS A  20     -10.784  29.882  -2.443  1.00  3.12           H  
ATOM    320  HD1 HIS A  20     -11.520  32.533  -2.833  1.00  3.12           H  
ATOM    321  HD2 HIS A  20     -11.635  31.006   1.130  1.00  3.12           H  
ATOM    322  HE1 HIS A  20     -11.605  34.462  -1.356  1.00  3.12           H  
ATOM    323  N   ASP A  21     -13.633  27.147  -3.097  1.00  2.89           N  
ATOM    324  CA  ASP A  21     -13.410  25.837  -3.731  1.00  2.89           C  
ATOM    325  C   ASP A  21     -12.744  25.940  -5.124  1.00  2.89           C  
ATOM    326  O   ASP A  21     -11.771  25.224  -5.363  1.00  2.89           O  
ATOM    327  CB  ASP A  21     -14.682  24.966  -3.876  1.00  2.89           C  
ATOM    328  CG  ASP A  21     -15.256  24.294  -2.611  1.00  2.89           C  
ATOM    329  OD1 ASP A  21     -14.612  24.203  -1.591  1.00  2.89           O  
ATOM    330  OD2 ASP A  21     -16.391  23.837  -2.717  1.00  2.89           O  
ATOM    331  H   ASP A  21     -14.519  27.385  -2.677  1.00  2.89           H  
ATOM    332  HA  ASP A  21     -12.728  25.277  -3.089  1.00  2.89           H  
ATOM    333 1HB  ASP A  21     -15.489  25.531  -4.274  1.00  2.89           H  
ATOM    334 2HB  ASP A  21     -14.476  24.175  -4.604  1.00  2.89           H  
ATOM    335  N   PRO A  22     -13.216  26.795  -6.076  1.00  2.54           N  
ATOM    336  CA  PRO A  22     -12.635  26.934  -7.399  1.00  2.54           C  
ATOM    337  C   PRO A  22     -11.176  27.363  -7.356  1.00  2.54           C  
ATOM    338  O   PRO A  22     -10.431  27.117  -8.306  1.00  2.54           O  
ATOM    339  CB  PRO A  22     -13.486  28.041  -8.035  1.00  2.54           C  
ATOM    340  CG  PRO A  22     -14.784  28.011  -7.283  1.00  2.54           C  
ATOM    341  CD  PRO A  22     -14.382  27.706  -5.869  1.00  2.54           C  
ATOM    342  HA  PRO A  22     -12.746  25.985  -7.946  1.00  2.54           H  
ATOM    343 1HB  PRO A  22     -12.965  29.008  -7.947  1.00  2.54           H  
ATOM    344 2HB  PRO A  22     -13.610  27.842  -9.112  1.00  2.54           H  
ATOM    345 1HG  PRO A  22     -15.306  28.975  -7.382  1.00  2.54           H  
ATOM    346 2HG  PRO A  22     -15.448  27.243  -7.706  1.00  2.54           H  
ATOM    347 1HD  PRO A  22     -14.061  28.639  -5.398  1.00  2.54           H  
ATOM    348 2HD  PRO A  22     -15.212  27.265  -5.373  1.00  2.54           H  
ATOM    349  N   GLU A  23     -10.741  27.997  -6.262  1.00  2.18           N  
ATOM    350  CA  GLU A  23      -9.368  28.439  -6.223  1.00  2.18           C  
ATOM    351  C   GLU A  23      -8.547  27.224  -5.897  1.00  2.18           C  
ATOM    352  O   GLU A  23      -7.435  27.080  -6.384  1.00  2.18           O  
ATOM    353  CB  GLU A  23      -9.167  29.547  -5.202  1.00  2.18           C  
ATOM    354  CG  GLU A  23      -9.960  30.812  -5.534  1.00  2.18           C  
ATOM    355  CD  GLU A  23      -9.757  31.940  -4.568  1.00  2.18           C  
ATOM    356  OE1 GLU A  23      -8.770  31.947  -3.870  1.00  2.18           O  
ATOM    357  OE2 GLU A  23     -10.636  32.773  -4.478  1.00  2.18           O  
ATOM    358  H   GLU A  23     -11.323  28.149  -5.446  1.00  2.18           H  
ATOM    359  HA  GLU A  23      -9.076  28.809  -7.208  1.00  2.18           H  
ATOM    360 1HB  GLU A  23      -9.460  29.193  -4.221  1.00  2.18           H  
ATOM    361 2HB  GLU A  23      -8.112  29.811  -5.156  1.00  2.18           H  
ATOM    362 1HG  GLU A  23      -9.680  31.145  -6.533  1.00  2.18           H  
ATOM    363 2HG  GLU A  23     -11.020  30.549  -5.554  1.00  2.18           H  
ATOM    364  N   ALA A  24      -9.110  26.321  -5.085  1.00  1.87           N  
ATOM    365  CA  ALA A  24      -8.395  25.094  -4.781  1.00  1.87           C  
ATOM    366  C   ALA A  24      -8.179  24.330  -6.068  1.00  1.87           C  
ATOM    367  O   ALA A  24      -7.113  23.751  -6.285  1.00  1.87           O  
ATOM    368  CB  ALA A  24      -9.137  24.251  -3.788  1.00  1.87           C  
ATOM    369  H   ALA A  24     -10.032  26.511  -4.685  1.00  1.87           H  
ATOM    370  HA  ALA A  24      -7.433  25.350  -4.367  1.00  1.87           H  
ATOM    371 1HB  ALA A  24      -8.542  23.367  -3.592  1.00  1.87           H  
ATOM    372 2HB  ALA A  24      -9.263  24.816  -2.883  1.00  1.87           H  
ATOM    373 3HB  ALA A  24     -10.102  23.965  -4.180  1.00  1.87           H  
ATOM    374  N   GLU A  25      -9.180  24.359  -6.952  1.00  1.63           N  
ATOM    375  CA  GLU A  25      -9.021  23.668  -8.221  1.00  1.63           C  
ATOM    376  C   GLU A  25      -7.881  24.304  -9.024  1.00  1.63           C  
ATOM    377  O   GLU A  25      -7.045  23.590  -9.587  1.00  1.63           O  
ATOM    378  CB  GLU A  25     -10.322  23.696  -9.030  1.00  1.63           C  
ATOM    379  CG  GLU A  25     -11.449  22.852  -8.439  1.00  1.63           C  
ATOM    380  CD  GLU A  25     -12.742  22.923  -9.233  1.00  1.63           C  
ATOM    381  OE1 GLU A  25     -12.815  23.695 -10.160  1.00  1.63           O  
ATOM    382  OE2 GLU A  25     -13.654  22.194  -8.909  1.00  1.63           O  
ATOM    383  H   GLU A  25     -10.050  24.837  -6.702  1.00  1.63           H  
ATOM    384  HA  GLU A  25      -8.759  22.628  -8.019  1.00  1.63           H  
ATOM    385 1HB  GLU A  25     -10.678  24.717  -9.112  1.00  1.63           H  
ATOM    386 2HB  GLU A  25     -10.127  23.338 -10.040  1.00  1.63           H  
ATOM    387 1HG  GLU A  25     -11.116  21.820  -8.395  1.00  1.63           H  
ATOM    388 2HG  GLU A  25     -11.635  23.194  -7.418  1.00  1.63           H  
ATOM    389  N   GLU A  26      -7.803  25.648  -9.026  1.00  1.45           N  
ATOM    390  CA  GLU A  26      -6.704  26.309  -9.733  1.00  1.45           C  
ATOM    391  C   GLU A  26      -5.363  25.977  -9.077  1.00  1.45           C  
ATOM    392  O   GLU A  26      -4.365  25.774  -9.769  1.00  1.45           O  
ATOM    393  CB  GLU A  26      -6.886  27.836  -9.812  1.00  1.45           C  
ATOM    394  CG  GLU A  26      -8.017  28.310 -10.740  1.00  1.45           C  
ATOM    395  CD  GLU A  26      -8.115  29.835 -10.866  1.00  1.45           C  
ATOM    396  OE1 GLU A  26      -7.401  30.530 -10.176  1.00  1.45           O  
ATOM    397  OE2 GLU A  26      -8.898  30.292 -11.669  1.00  1.45           O  
ATOM    398  H   GLU A  26      -8.535  26.197  -8.569  1.00  1.45           H  
ATOM    399  HA  GLU A  26      -6.678  25.927 -10.755  1.00  1.45           H  
ATOM    400 1HB  GLU A  26      -7.095  28.222  -8.815  1.00  1.45           H  
ATOM    401 2HB  GLU A  26      -5.957  28.295 -10.151  1.00  1.45           H  
ATOM    402 1HG  GLU A  26      -7.859  27.883 -11.730  1.00  1.45           H  
ATOM    403 2HG  GLU A  26      -8.959  27.923 -10.356  1.00  1.45           H  
ATOM    404  N   LEU A  27      -5.339  25.887  -7.743  1.00  1.32           N  
ATOM    405  CA  LEU A  27      -4.107  25.561  -7.041  1.00  1.32           C  
ATOM    406  C   LEU A  27      -3.652  24.177  -7.451  1.00  1.32           C  
ATOM    407  O   LEU A  27      -2.466  23.968  -7.690  1.00  1.32           O  
ATOM    408  CB  LEU A  27      -4.304  25.644  -5.522  1.00  1.32           C  
ATOM    409  CG  LEU A  27      -4.496  27.074  -4.953  1.00  1.32           C  
ATOM    410  CD1 LEU A  27      -4.932  27.014  -3.479  1.00  1.32           C  
ATOM    411  CD2 LEU A  27      -3.185  27.827  -5.092  1.00  1.32           C  
ATOM    412  H   LEU A  27      -6.185  26.081  -7.216  1.00  1.32           H  
ATOM    413  HA  LEU A  27      -3.341  26.278  -7.333  1.00  1.32           H  
ATOM    414 1HB  LEU A  27      -5.176  25.060  -5.256  1.00  1.32           H  
ATOM    415 2HB  LEU A  27      -3.439  25.199  -5.033  1.00  1.32           H  
ATOM    416  HG  LEU A  27      -5.259  27.591  -5.514  1.00  1.32           H  
ATOM    417 1HD1 LEU A  27      -5.059  28.029  -3.101  1.00  1.32           H  
ATOM    418 2HD1 LEU A  27      -5.862  26.489  -3.391  1.00  1.32           H  
ATOM    419 3HD1 LEU A  27      -4.202  26.511  -2.900  1.00  1.32           H  
ATOM    420 1HD2 LEU A  27      -3.307  28.839  -4.708  1.00  1.32           H  
ATOM    421 2HD2 LEU A  27      -2.405  27.321  -4.532  1.00  1.32           H  
ATOM    422 3HD2 LEU A  27      -2.904  27.869  -6.146  1.00  1.32           H  
ATOM    423  N   ILE A  28      -4.590  23.245  -7.614  1.00  1.24           N  
ATOM    424  CA  ILE A  28      -4.206  21.919  -8.049  1.00  1.24           C  
ATOM    425  C   ILE A  28      -3.605  21.995  -9.438  1.00  1.24           C  
ATOM    426  O   ILE A  28      -2.565  21.389  -9.676  1.00  1.24           O  
ATOM    427  CB  ILE A  28      -5.362  20.915  -8.004  1.00  1.24           C  
ATOM    428  CG1 ILE A  28      -5.730  20.683  -6.544  1.00  1.24           C  
ATOM    429  CG2 ILE A  28      -4.918  19.607  -8.680  1.00  1.24           C  
ATOM    430  CD1 ILE A  28      -7.008  19.955  -6.309  1.00  1.24           C  
ATOM    431  H   ILE A  28      -5.565  23.456  -7.396  1.00  1.24           H  
ATOM    432  HA  ILE A  28      -3.442  21.548  -7.373  1.00  1.24           H  
ATOM    433  HB  ILE A  28      -6.235  21.329  -8.511  1.00  1.24           H  
ATOM    434 1HG1 ILE A  28      -4.927  20.130  -6.069  1.00  1.24           H  
ATOM    435 2HG1 ILE A  28      -5.811  21.647  -6.071  1.00  1.24           H  
ATOM    436 1HG2 ILE A  28      -5.732  18.889  -8.640  1.00  1.24           H  
ATOM    437 2HG2 ILE A  28      -4.660  19.809  -9.720  1.00  1.24           H  
ATOM    438 3HG2 ILE A  28      -4.047  19.201  -8.163  1.00  1.24           H  
ATOM    439 1HD1 ILE A  28      -7.155  19.868  -5.241  1.00  1.24           H  
ATOM    440 2HD1 ILE A  28      -7.835  20.516  -6.748  1.00  1.24           H  
ATOM    441 3HD1 ILE A  28      -6.961  18.966  -6.754  1.00  1.24           H  
ATOM    442  N   GLU A  29      -4.222  22.746 -10.357  1.00  1.19           N  
ATOM    443  CA  GLU A  29      -3.636  22.821 -11.693  1.00  1.19           C  
ATOM    444  C   GLU A  29      -2.222  23.415 -11.646  1.00  1.19           C  
ATOM    445  O   GLU A  29      -1.324  22.934 -12.350  1.00  1.19           O  
ATOM    446  CB  GLU A  29      -4.519  23.622 -12.661  1.00  1.19           C  
ATOM    447  CG  GLU A  29      -5.823  22.915 -13.063  1.00  1.19           C  
ATOM    448  CD  GLU A  29      -6.666  23.701 -14.071  1.00  1.19           C  
ATOM    449  OE1 GLU A  29      -6.317  24.816 -14.387  1.00  1.19           O  
ATOM    450  OE2 GLU A  29      -7.653  23.167 -14.528  1.00  1.19           O  
ATOM    451  H   GLU A  29      -5.093  23.230 -10.127  1.00  1.19           H  
ATOM    452  HA  GLU A  29      -3.558  21.812 -12.081  1.00  1.19           H  
ATOM    453 1HB  GLU A  29      -4.785  24.576 -12.201  1.00  1.19           H  
ATOM    454 2HB  GLU A  29      -3.958  23.841 -13.569  1.00  1.19           H  
ATOM    455 1HG  GLU A  29      -5.578  21.941 -13.486  1.00  1.19           H  
ATOM    456 2HG  GLU A  29      -6.411  22.748 -12.159  1.00  1.19           H  
ATOM    457  N   GLU A  30      -1.993  24.416 -10.786  1.00  1.18           N  
ATOM    458  CA  GLU A  30      -0.651  24.981 -10.690  1.00  1.18           C  
ATOM    459  C   GLU A  30       0.312  23.927 -10.141  1.00  1.18           C  
ATOM    460  O   GLU A  30       1.449  23.812 -10.608  1.00  1.18           O  
ATOM    461  CB  GLU A  30      -0.636  26.237  -9.807  1.00  1.18           C  
ATOM    462  CG  GLU A  30      -1.350  27.482 -10.400  1.00  1.18           C  
ATOM    463  CD  GLU A  30      -0.688  28.046 -11.651  1.00  1.18           C  
ATOM    464  OE1 GLU A  30       0.496  28.286 -11.618  1.00  1.18           O  
ATOM    465  OE2 GLU A  30      -1.373  28.235 -12.647  1.00  1.18           O  
ATOM    466  H   GLU A  30      -2.764  24.795 -10.233  1.00  1.18           H  
ATOM    467  HA  GLU A  30      -0.319  25.257 -11.685  1.00  1.18           H  
ATOM    468 1HB  GLU A  30      -1.119  26.008  -8.857  1.00  1.18           H  
ATOM    469 2HB  GLU A  30       0.395  26.512  -9.589  1.00  1.18           H  
ATOM    470 1HG  GLU A  30      -2.372  27.202 -10.648  1.00  1.18           H  
ATOM    471 2HG  GLU A  30      -1.394  28.255  -9.635  1.00  1.18           H  
ATOM    472  N   LEU A  31      -0.160  23.113  -9.196  1.00  1.19           N  
ATOM    473  CA  LEU A  31       0.660  22.058  -8.629  1.00  1.19           C  
ATOM    474  C   LEU A  31       1.005  21.009  -9.686  1.00  1.19           C  
ATOM    475  O   LEU A  31       2.126  20.497  -9.707  1.00  1.19           O  
ATOM    476  CB  LEU A  31      -0.052  21.425  -7.425  1.00  1.19           C  
ATOM    477  CG  LEU A  31      -0.175  22.337  -6.161  1.00  1.19           C  
ATOM    478  CD1 LEU A  31      -1.043  21.677  -5.092  1.00  1.19           C  
ATOM    479  CD2 LEU A  31       1.164  22.595  -5.625  1.00  1.19           C  
ATOM    480  H   LEU A  31      -1.104  23.260  -8.837  1.00  1.19           H  
ATOM    481  HA  LEU A  31       1.588  22.502  -8.276  1.00  1.19           H  
ATOM    482 1HB  LEU A  31      -1.054  21.157  -7.726  1.00  1.19           H  
ATOM    483 2HB  LEU A  31       0.449  20.536  -7.153  1.00  1.19           H  
ATOM    484  HG  LEU A  31      -0.620  23.273  -6.436  1.00  1.19           H  
ATOM    485 1HD1 LEU A  31      -1.105  22.337  -4.232  1.00  1.19           H  
ATOM    486 2HD1 LEU A  31      -2.039  21.497  -5.482  1.00  1.19           H  
ATOM    487 3HD1 LEU A  31      -0.591  20.737  -4.794  1.00  1.19           H  
ATOM    488 1HD2 LEU A  31       1.081  23.246  -4.758  1.00  1.19           H  
ATOM    489 2HD2 LEU A  31       1.611  21.659  -5.337  1.00  1.19           H  
ATOM    490 3HD2 LEU A  31       1.763  23.072  -6.377  1.00  1.19           H  
ATOM    491  N   LEU A  32       0.068  20.716 -10.598  1.00  1.24           N  
ATOM    492  CA  LEU A  32       0.334  19.728 -11.642  1.00  1.24           C  
ATOM    493  C   LEU A  32       1.448  20.259 -12.552  1.00  1.24           C  
ATOM    494  O   LEU A  32       2.362  19.525 -12.960  1.00  1.24           O  
ATOM    495  CB  LEU A  32      -0.920  19.494 -12.498  1.00  1.24           C  
ATOM    496  CG  LEU A  32      -2.114  18.887 -11.782  1.00  1.24           C  
ATOM    497  CD1 LEU A  32      -3.287  18.802 -12.738  1.00  1.24           C  
ATOM    498  CD2 LEU A  32      -1.770  17.609 -11.218  1.00  1.24           C  
ATOM    499  H   LEU A  32      -0.852  21.156 -10.528  1.00  1.24           H  
ATOM    500  HA  LEU A  32       0.655  18.796 -11.179  1.00  1.24           H  
ATOM    501 1HB  LEU A  32      -1.238  20.446 -12.913  1.00  1.24           H  
ATOM    502 2HB  LEU A  32      -0.657  18.832 -13.322  1.00  1.24           H  
ATOM    503  HG  LEU A  32      -2.392  19.525 -10.992  1.00  1.24           H  
ATOM    504 1HD1 LEU A  32      -4.150  18.405 -12.225  1.00  1.24           H  
ATOM    505 2HD1 LEU A  32      -3.522  19.788 -13.120  1.00  1.24           H  
ATOM    506 3HD1 LEU A  32      -3.024  18.148 -13.569  1.00  1.24           H  
ATOM    507 1HD2 LEU A  32      -2.617  17.242 -10.696  1.00  1.24           H  
ATOM    508 2HD2 LEU A  32      -1.505  16.930 -11.999  1.00  1.24           H  
ATOM    509 3HD2 LEU A  32      -0.941  17.734 -10.528  1.00  1.24           H  
ATOM    510  N   LYS A  33       1.390  21.565 -12.846  1.00  1.33           N  
ATOM    511  CA  LYS A  33       2.412  22.185 -13.676  1.00  1.33           C  
ATOM    512  C   LYS A  33       3.763  22.166 -12.969  1.00  1.33           C  
ATOM    513  O   LYS A  33       4.796  21.927 -13.592  1.00  1.33           O  
ATOM    514  CB  LYS A  33       2.011  23.605 -14.072  1.00  1.33           C  
ATOM    515  CG  LYS A  33       0.861  23.654 -15.083  1.00  1.33           C  
ATOM    516  CD  LYS A  33       0.640  25.060 -15.625  1.00  1.33           C  
ATOM    517  CE  LYS A  33       0.010  25.949 -14.578  1.00  1.33           C  
ATOM    518  NZ  LYS A  33      -0.328  27.304 -15.100  1.00  1.33           N  
ATOM    519  H   LYS A  33       0.603  22.123 -12.504  1.00  1.33           H  
ATOM    520  HA  LYS A  33       2.510  21.601 -14.591  1.00  1.33           H  
ATOM    521 1HB  LYS A  33       1.700  24.156 -13.182  1.00  1.33           H  
ATOM    522 2HB  LYS A  33       2.868  24.123 -14.499  1.00  1.33           H  
ATOM    523 1HG  LYS A  33       1.078  22.979 -15.909  1.00  1.33           H  
ATOM    524 2HG  LYS A  33      -0.054  23.316 -14.592  1.00  1.33           H  
ATOM    525 1HD  LYS A  33       1.594  25.491 -15.928  1.00  1.33           H  
ATOM    526 2HD  LYS A  33      -0.016  25.018 -16.494  1.00  1.33           H  
ATOM    527 1HE  LYS A  33      -0.903  25.475 -14.212  1.00  1.33           H  
ATOM    528 2HE  LYS A  33       0.705  26.061 -13.745  1.00  1.33           H  
ATOM    529 1HZ  LYS A  33      -0.746  27.829 -14.315  1.00  1.33           H  
ATOM    530 2HZ  LYS A  33       0.504  27.772 -15.415  1.00  1.33           H  
ATOM    531 3HZ  LYS A  33      -0.987  27.237 -15.854  1.00  1.33           H  
ATOM    532  N   LEU A  34       3.775  22.373 -11.654  1.00  1.48           N  
ATOM    533  CA  LEU A  34       5.046  22.301 -10.950  1.00  1.48           C  
ATOM    534  C   LEU A  34       5.585  20.874 -10.973  1.00  1.48           C  
ATOM    535  O   LEU A  34       6.762  20.657 -11.261  1.00  1.48           O  
ATOM    536  CB  LEU A  34       4.888  22.765  -9.504  1.00  1.48           C  
ATOM    537  CG  LEU A  34       4.597  24.249  -9.325  1.00  1.48           C  
ATOM    538  CD1 LEU A  34       4.282  24.524  -7.868  1.00  1.48           C  
ATOM    539  CD2 LEU A  34       5.795  25.053  -9.797  1.00  1.48           C  
ATOM    540  H   LEU A  34       2.913  22.609 -11.162  1.00  1.48           H  
ATOM    541  HA  LEU A  34       5.760  22.950 -11.454  1.00  1.48           H  
ATOM    542 1HB  LEU A  34       4.067  22.207  -9.052  1.00  1.48           H  
ATOM    543 2HB  LEU A  34       5.801  22.531  -8.961  1.00  1.48           H  
ATOM    544  HG  LEU A  34       3.727  24.524  -9.916  1.00  1.48           H  
ATOM    545 1HD1 LEU A  34       4.060  25.582  -7.737  1.00  1.48           H  
ATOM    546 2HD1 LEU A  34       3.428  23.940  -7.581  1.00  1.48           H  
ATOM    547 3HD1 LEU A  34       5.136  24.251  -7.253  1.00  1.48           H  
ATOM    548 1HD2 LEU A  34       5.588  26.117  -9.677  1.00  1.48           H  
ATOM    549 2HD2 LEU A  34       6.672  24.784  -9.207  1.00  1.48           H  
ATOM    550 3HD2 LEU A  34       5.985  24.836 -10.849  1.00  1.48           H  
ATOM    551  N   ALA A  35       4.695  19.887 -10.786  1.00  1.67           N  
ATOM    552  CA  ALA A  35       5.058  18.466 -10.785  1.00  1.67           C  
ATOM    553  C   ALA A  35       5.682  18.061 -12.115  1.00  1.67           C  
ATOM    554  O   ALA A  35       6.535  17.177 -12.165  1.00  1.67           O  
ATOM    555  CB  ALA A  35       3.842  17.613 -10.508  1.00  1.67           C  
ATOM    556  H   ALA A  35       3.729  20.133 -10.574  1.00  1.67           H  
ATOM    557  HA  ALA A  35       5.793  18.303  -9.999  1.00  1.67           H  
ATOM    558 1HB  ALA A  35       4.125  16.564 -10.487  1.00  1.67           H  
ATOM    559 2HB  ALA A  35       3.414  17.897  -9.548  1.00  1.67           H  
ATOM    560 3HB  ALA A  35       3.114  17.773 -11.285  1.00  1.67           H  
ATOM    561  N   THR A  36       5.249  18.707 -13.193  1.00  1.88           N  
ATOM    562  CA  THR A  36       5.758  18.470 -14.533  1.00  1.88           C  
ATOM    563  C   THR A  36       7.254  18.763 -14.652  1.00  1.88           C  
ATOM    564  O   THR A  36       7.963  18.120 -15.428  1.00  1.88           O  
ATOM    565  CB  THR A  36       5.026  19.319 -15.587  1.00  1.88           C  
ATOM    566  OG1 THR A  36       3.621  19.016 -15.582  1.00  1.88           O  
ATOM    567  CG2 THR A  36       5.592  19.026 -16.954  1.00  1.88           C  
ATOM    568  H   THR A  36       4.495  19.387 -13.076  1.00  1.88           H  
ATOM    569  HA  THR A  36       5.613  17.415 -14.772  1.00  1.88           H  
ATOM    570  HB  THR A  36       5.165  20.365 -15.370  1.00  1.88           H  
ATOM    571  HG1 THR A  36       3.270  19.083 -14.664  1.00  1.88           H  
ATOM    572 1HG2 THR A  36       5.077  19.632 -17.698  1.00  1.88           H  
ATOM    573 2HG2 THR A  36       6.656  19.266 -16.964  1.00  1.88           H  
ATOM    574 3HG2 THR A  36       5.455  17.968 -17.186  1.00  1.88           H  
ATOM    575  N   THR A  37       7.739  19.803 -13.964  1.00  2.05           N  
ATOM    576  CA  THR A  37       9.126  20.252 -14.128  1.00  2.05           C  
ATOM    577  C   THR A  37      10.118  19.363 -13.372  1.00  2.05           C  
ATOM    578  O   THR A  37      10.809  19.816 -12.456  1.00  2.05           O  
ATOM    579  CB  THR A  37       9.282  21.707 -13.651  1.00  2.05           C  
ATOM    580  OG1 THR A  37       8.940  21.819 -12.263  1.00  2.05           O  
ATOM    581  CG2 THR A  37       8.327  22.585 -14.446  1.00  2.05           C  
ATOM    582  H   THR A  37       7.150  20.265 -13.270  1.00  2.05           H  
ATOM    583  HA  THR A  37       9.376  20.207 -15.187  1.00  2.05           H  
ATOM    584  HB  THR A  37      10.306  22.041 -13.803  1.00  2.05           H  
ATOM    585  HG1 THR A  37       8.106  21.333 -12.078  1.00  2.05           H  
ATOM    586 1HG2 THR A  37       8.423  23.618 -14.117  1.00  2.05           H  
ATOM    587 2HG2 THR A  37       8.565  22.516 -15.506  1.00  2.05           H  
ATOM    588 3HG2 THR A  37       7.303  22.244 -14.280  1.00  2.05           H  
ATOM    589  N   GLU A  38      10.194  18.103 -13.781  1.00  2.13           N  
ATOM    590  CA  GLU A  38      11.001  17.093 -13.104  1.00  2.13           C  
ATOM    591  C   GLU A  38      10.789  17.182 -11.593  1.00  2.13           C  
ATOM    592  O   GLU A  38       9.690  16.965 -11.099  1.00  2.13           O  
ATOM    593  CB  GLU A  38      12.498  17.226 -13.429  1.00  2.13           C  
ATOM    594  CG  GLU A  38      12.891  17.018 -14.877  1.00  2.13           C  
ATOM    595  CD  GLU A  38      14.403  17.014 -15.035  1.00  2.13           C  
ATOM    596  OE1 GLU A  38      15.047  17.866 -14.471  1.00  2.13           O  
ATOM    597  OE2 GLU A  38      14.925  16.106 -15.655  1.00  2.13           O  
ATOM    598  H   GLU A  38       9.596  17.847 -14.566  1.00  2.13           H  
ATOM    599  HA  GLU A  38      10.666  16.109 -13.435  1.00  2.13           H  
ATOM    600 1HB  GLU A  38      12.854  18.215 -13.136  1.00  2.13           H  
ATOM    601 2HB  GLU A  38      13.054  16.492 -12.860  1.00  2.13           H  
ATOM    602 1HG  GLU A  38      12.490  16.066 -15.223  1.00  2.13           H  
ATOM    603 2HG  GLU A  38      12.459  17.813 -15.485  1.00  2.13           H  
ATOM    604  N   ALA A  39      11.869  17.358 -10.835  1.00  2.06           N  
ATOM    605  CA  ALA A  39      11.886  17.481  -9.362  1.00  2.06           C  
ATOM    606  C   ALA A  39      11.381  16.248  -8.585  1.00  2.06           C  
ATOM    607  O   ALA A  39      11.701  16.091  -7.408  1.00  2.06           O  
ATOM    608  CB  ALA A  39      11.039  18.678  -8.947  1.00  2.06           C  
ATOM    609  H   ALA A  39      12.747  17.494 -11.312  1.00  2.06           H  
ATOM    610  HA  ALA A  39      12.920  17.660  -9.067  1.00  2.06           H  
ATOM    611 1HB  ALA A  39      11.101  18.806  -7.869  1.00  2.06           H  
ATOM    612 2HB  ALA A  39      11.412  19.575  -9.445  1.00  2.06           H  
ATOM    613 3HB  ALA A  39       9.999  18.522  -9.226  1.00  2.06           H  
ATOM    614  N   LEU A  40      10.682  15.342  -9.262  1.00  1.85           N  
ATOM    615  CA  LEU A  40      10.149  14.123  -8.681  1.00  1.85           C  
ATOM    616  C   LEU A  40      10.927  12.903  -9.136  1.00  1.85           C  
ATOM    617  O   LEU A  40      10.552  11.769  -8.859  1.00  1.85           O  
ATOM    618  CB  LEU A  40       8.665  14.007  -9.037  1.00  1.85           C  
ATOM    619  CG  LEU A  40       7.830  15.170  -8.504  1.00  1.85           C  
ATOM    620  CD1 LEU A  40       6.366  15.024  -8.956  1.00  1.85           C  
ATOM    621  CD2 LEU A  40       7.985  15.199  -6.983  1.00  1.85           C  
ATOM    622  H   LEU A  40      10.433  15.557 -10.220  1.00  1.85           H  
ATOM    623  HA  LEU A  40      10.232  14.190  -7.598  1.00  1.85           H  
ATOM    624 1HB  LEU A  40       8.563  13.983 -10.121  1.00  1.85           H  
ATOM    625 2HB  LEU A  40       8.271  13.078  -8.618  1.00  1.85           H  
ATOM    626  HG  LEU A  40       8.207  16.108  -8.922  1.00  1.85           H  
ATOM    627 1HD1 LEU A  40       5.787  15.862  -8.591  1.00  1.85           H  
ATOM    628 2HD1 LEU A  40       6.325  15.014 -10.048  1.00  1.85           H  
ATOM    629 3HD1 LEU A  40       5.947  14.093  -8.566  1.00  1.85           H  
ATOM    630 1HD2 LEU A  40       7.438  16.025  -6.565  1.00  1.85           H  
ATOM    631 2HD2 LEU A  40       7.617  14.265  -6.567  1.00  1.85           H  
ATOM    632 3HD2 LEU A  40       9.037  15.313  -6.727  1.00  1.85           H  
ATOM    633  N   LYS A  41      12.068  13.123  -9.773  1.00  1.57           N  
ATOM    634  CA  LYS A  41      12.880  12.010 -10.258  1.00  1.57           C  
ATOM    635  C   LYS A  41      13.326  11.114  -9.095  1.00  1.57           C  
ATOM    636  O   LYS A  41      13.525   9.910  -9.258  1.00  1.57           O  
ATOM    637  CB  LYS A  41      14.079  12.540 -11.045  1.00  1.57           C  
ATOM    638  CG  LYS A  41      13.687  13.203 -12.367  1.00  1.57           C  
ATOM    639  CD  LYS A  41      14.889  13.475 -13.287  1.00  1.57           C  
ATOM    640  CE  LYS A  41      15.784  14.602 -12.785  1.00  1.57           C  
ATOM    641  NZ  LYS A  41      16.806  14.978 -13.812  1.00  1.57           N  
ATOM    642  H   LYS A  41      12.353  14.075  -9.951  1.00  1.57           H  
ATOM    643  HA  LYS A  41      12.271  11.403 -10.928  1.00  1.57           H  
ATOM    644 1HB  LYS A  41      14.617  13.273 -10.443  1.00  1.57           H  
ATOM    645 2HB  LYS A  41      14.766  11.722 -11.261  1.00  1.57           H  
ATOM    646 1HG  LYS A  41      12.987  12.558 -12.896  1.00  1.57           H  
ATOM    647 2HG  LYS A  41      13.188  14.148 -12.159  1.00  1.57           H  
ATOM    648 1HD  LYS A  41      15.486  12.569 -13.384  1.00  1.57           H  
ATOM    649 2HD  LYS A  41      14.523  13.755 -14.279  1.00  1.57           H  
ATOM    650 1HE  LYS A  41      15.177  15.473 -12.563  1.00  1.57           H  
ATOM    651 2HE  LYS A  41      16.293  14.286 -11.877  1.00  1.57           H  
ATOM    652 1HZ  LYS A  41      17.374  15.733 -13.468  1.00  1.57           H  
ATOM    653 2HZ  LYS A  41      17.386  14.188 -14.033  1.00  1.57           H  
ATOM    654 3HZ  LYS A  41      16.303  15.290 -14.665  1.00  1.57           H  
ATOM    655  N   GLY A  42      13.492  11.726  -7.925  1.00  1.30           N  
ATOM    656  CA  GLY A  42      13.880  11.061  -6.693  1.00  1.30           C  
ATOM    657  C   GLY A  42      12.794  11.245  -5.626  1.00  1.30           C  
ATOM    658  O   GLY A  42      13.100  11.230  -4.427  1.00  1.30           O  
ATOM    659  H   GLY A  42      13.313  12.717  -7.889  1.00  1.30           H  
ATOM    660 1HA  GLY A  42      14.038   9.999  -6.880  1.00  1.30           H  
ATOM    661 2HA  GLY A  42      14.825  11.470  -6.333  1.00  1.30           H  
ATOM    662  N   GLY A  43      11.524  11.413  -6.030  1.00  1.08           N  
ATOM    663  CA  GLY A  43      10.526  11.650  -4.993  1.00  1.08           C  
ATOM    664  C   GLY A  43       9.051  11.537  -5.358  1.00  1.08           C  
ATOM    665  O   GLY A  43       8.666  11.097  -6.441  1.00  1.08           O  
ATOM    666  H   GLY A  43      11.260  11.400  -7.016  1.00  1.08           H  
ATOM    667 1HA  GLY A  43      10.722  11.011  -4.153  1.00  1.08           H  
ATOM    668 2HA  GLY A  43      10.692  12.662  -4.628  1.00  1.08           H  
ATOM    669  N   PHE A  44       8.229  11.925  -4.387  1.00  0.93           N  
ATOM    670  CA  PHE A  44       6.775  11.869  -4.509  1.00  0.93           C  
ATOM    671  C   PHE A  44       6.161  13.248  -4.300  1.00  0.93           C  
ATOM    672  O   PHE A  44       6.764  14.135  -3.691  1.00  0.93           O  
ATOM    673  CB  PHE A  44       6.137  10.910  -3.504  1.00  0.93           C  
ATOM    674  CG  PHE A  44       6.537   9.455  -3.567  1.00  0.93           C  
ATOM    675  CD1 PHE A  44       7.267   8.904  -2.535  1.00  0.93           C  
ATOM    676  CD2 PHE A  44       6.182   8.637  -4.624  1.00  0.93           C  
ATOM    677  CE1 PHE A  44       7.628   7.574  -2.533  1.00  0.93           C  
ATOM    678  CE2 PHE A  44       6.553   7.298  -4.635  1.00  0.93           C  
ATOM    679  CZ  PHE A  44       7.277   6.772  -3.582  1.00  0.93           C  
ATOM    680  H   PHE A  44       8.667  12.270  -3.531  1.00  0.93           H  
ATOM    681  HA  PHE A  44       6.522  11.537  -5.517  1.00  0.93           H  
ATOM    682 1HB  PHE A  44       6.381  11.256  -2.513  1.00  0.93           H  
ATOM    683 2HB  PHE A  44       5.051  10.961  -3.597  1.00  0.93           H  
ATOM    684  HD1 PHE A  44       7.553   9.538  -1.694  1.00  0.93           H  
ATOM    685  HD2 PHE A  44       5.607   9.053  -5.450  1.00  0.93           H  
ATOM    686  HE1 PHE A  44       8.202   7.156  -1.694  1.00  0.93           H  
ATOM    687  HE2 PHE A  44       6.272   6.654  -5.471  1.00  0.93           H  
ATOM    688  HZ  PHE A  44       7.573   5.721  -3.583  1.00  0.93           H  
ATOM    689  N   PHE A  45       4.947  13.408  -4.795  1.00  0.83           N  
ATOM    690  CA  PHE A  45       4.193  14.648  -4.674  1.00  0.83           C  
ATOM    691  C   PHE A  45       2.753  14.264  -4.343  1.00  0.83           C  
ATOM    692  O   PHE A  45       2.063  13.638  -5.152  1.00  0.83           O  
ATOM    693  CB  PHE A  45       4.281  15.363  -6.010  1.00  0.83           C  
ATOM    694  CG  PHE A  45       3.796  16.765  -6.177  1.00  0.83           C  
ATOM    695  CD1 PHE A  45       4.704  17.753  -6.542  1.00  0.83           C  
ATOM    696  CD2 PHE A  45       2.482  17.114  -6.010  1.00  0.83           C  
ATOM    697  CE1 PHE A  45       4.303  19.038  -6.763  1.00  0.83           C  
ATOM    698  CE2 PHE A  45       2.078  18.404  -6.225  1.00  0.83           C  
ATOM    699  CZ  PHE A  45       2.999  19.366  -6.615  1.00  0.83           C  
ATOM    700  H   PHE A  45       4.523  12.640  -5.291  1.00  0.83           H  
ATOM    701  HA  PHE A  45       4.603  15.262  -3.871  1.00  0.83           H  
ATOM    702 1HB  PHE A  45       5.303  15.368  -6.280  1.00  0.83           H  
ATOM    703 2HB  PHE A  45       3.782  14.751  -6.758  1.00  0.83           H  
ATOM    704  HD1 PHE A  45       5.746  17.495  -6.674  1.00  0.83           H  
ATOM    705  HD2 PHE A  45       1.762  16.355  -5.709  1.00  0.83           H  
ATOM    706  HE1 PHE A  45       5.027  19.797  -7.063  1.00  0.83           H  
ATOM    707  HE2 PHE A  45       1.042  18.664  -6.092  1.00  0.83           H  
ATOM    708  HZ  PHE A  45       2.696  20.384  -6.797  1.00  0.83           H  
ATOM    709  N   VAL A  46       2.335  14.566  -3.124  1.00  0.79           N  
ATOM    710  CA  VAL A  46       1.025  14.157  -2.635  1.00  0.79           C  
ATOM    711  C   VAL A  46       0.159  15.356  -2.267  1.00  0.79           C  
ATOM    712  O   VAL A  46       0.640  16.308  -1.653  1.00  0.79           O  
ATOM    713  CB  VAL A  46       1.193  13.214  -1.419  1.00  0.79           C  
ATOM    714  CG1 VAL A  46      -0.180  12.797  -0.853  1.00  0.79           C  
ATOM    715  CG2 VAL A  46       2.014  11.980  -1.840  1.00  0.79           C  
ATOM    716  H   VAL A  46       2.961  15.078  -2.503  1.00  0.79           H  
ATOM    717  HA  VAL A  46       0.519  13.604  -3.423  1.00  0.79           H  
ATOM    718  HB  VAL A  46       1.726  13.744  -0.632  1.00  0.79           H  
ATOM    719 1HG1 VAL A  46      -0.031  12.150  -0.002  1.00  0.79           H  
ATOM    720 2HG1 VAL A  46      -0.740  13.678  -0.540  1.00  0.79           H  
ATOM    721 3HG1 VAL A  46      -0.743  12.263  -1.617  1.00  0.79           H  
ATOM    722 1HG2 VAL A  46       2.149  11.332  -0.985  1.00  0.79           H  
ATOM    723 2HG2 VAL A  46       1.483  11.440  -2.628  1.00  0.79           H  
ATOM    724 3HG2 VAL A  46       2.989  12.292  -2.207  1.00  0.79           H  
ATOM    725  N   ILE A  47      -1.093  15.321  -2.706  1.00  0.81           N  
ATOM    726  CA  ILE A  47      -2.058  16.375  -2.429  1.00  0.81           C  
ATOM    727  C   ILE A  47      -3.235  15.883  -1.610  1.00  0.81           C  
ATOM    728  O   ILE A  47      -3.867  14.878  -1.935  1.00  0.81           O  
ATOM    729  CB  ILE A  47      -2.621  17.022  -3.719  1.00  0.81           C  
ATOM    730  CG1 ILE A  47      -1.506  17.711  -4.535  1.00  0.81           C  
ATOM    731  CG2 ILE A  47      -3.730  18.006  -3.396  1.00  0.81           C  
ATOM    732  CD1 ILE A  47      -2.003  18.273  -5.867  1.00  0.81           C  
ATOM    733  H   ILE A  47      -1.395  14.494  -3.215  1.00  0.81           H  
ATOM    734  HA  ILE A  47      -1.562  17.153  -1.853  1.00  0.81           H  
ATOM    735  HB  ILE A  47      -3.031  16.234  -4.352  1.00  0.81           H  
ATOM    736 1HG1 ILE A  47      -1.076  18.516  -3.952  1.00  0.81           H  
ATOM    737 2HG1 ILE A  47      -0.724  16.982  -4.744  1.00  0.81           H  
ATOM    738 1HG2 ILE A  47      -4.127  18.438  -4.311  1.00  0.81           H  
ATOM    739 2HG2 ILE A  47      -4.533  17.507  -2.863  1.00  0.81           H  
ATOM    740 3HG2 ILE A  47      -3.315  18.768  -2.786  1.00  0.81           H  
ATOM    741 1HD1 ILE A  47      -1.187  18.732  -6.409  1.00  0.81           H  
ATOM    742 2HD1 ILE A  47      -2.422  17.484  -6.461  1.00  0.81           H  
ATOM    743 3HD1 ILE A  47      -2.771  19.019  -5.680  1.00  0.81           H  
ATOM    744  N   VAL A  48      -3.530  16.589  -0.535  1.00  0.88           N  
ATOM    745  CA  VAL A  48      -4.678  16.262   0.281  1.00  0.88           C  
ATOM    746  C   VAL A  48      -5.661  17.403   0.049  1.00  0.88           C  
ATOM    747  O   VAL A  48      -5.329  18.566   0.289  1.00  0.88           O  
ATOM    748  CB  VAL A  48      -4.282  16.142   1.748  1.00  0.88           C  
ATOM    749  CG1 VAL A  48      -5.521  15.764   2.588  1.00  0.88           C  
ATOM    750  CG2 VAL A  48      -3.131  15.204   1.819  1.00  0.88           C  
ATOM    751  H   VAL A  48      -2.947  17.380  -0.287  1.00  0.88           H  
ATOM    752  HA  VAL A  48      -5.110  15.328  -0.048  1.00  0.88           H  
ATOM    753  HB  VAL A  48      -3.952  17.109   2.105  1.00  0.88           H  
ATOM    754 1HG1 VAL A  48      -5.263  15.706   3.632  1.00  0.88           H  
ATOM    755 2HG1 VAL A  48      -6.289  16.525   2.453  1.00  0.88           H  
ATOM    756 3HG1 VAL A  48      -5.904  14.798   2.252  1.00  0.88           H  
ATOM    757 1HG2 VAL A  48      -2.776  15.121   2.821  1.00  0.88           H  
ATOM    758 2HG2 VAL A  48      -3.420  14.253   1.446  1.00  0.88           H  
ATOM    759 3HG2 VAL A  48      -2.342  15.608   1.195  1.00  0.88           H  
ATOM    760  N   TRP A  49      -6.833  17.084  -0.476  1.00  0.99           N  
ATOM    761  CA  TRP A  49      -7.781  18.117  -0.888  1.00  0.99           C  
ATOM    762  C   TRP A  49      -9.134  18.017  -0.201  1.00  0.99           C  
ATOM    763  O   TRP A  49      -9.791  16.973  -0.252  1.00  0.99           O  
ATOM    764  CB  TRP A  49      -7.946  18.089  -2.402  1.00  0.99           C  
ATOM    765  CG  TRP A  49      -8.839  19.179  -2.927  1.00  0.99           C  
ATOM    766  CD1 TRP A  49      -9.019  20.413  -2.383  1.00  0.99           C  
ATOM    767  CD2 TRP A  49      -9.648  19.156  -4.118  1.00  0.99           C  
ATOM    768  NE1 TRP A  49      -9.890  21.136  -3.133  1.00  0.99           N  
ATOM    769  CE2 TRP A  49     -10.277  20.401  -4.202  1.00  0.99           C  
ATOM    770  CE3 TRP A  49      -9.880  18.202  -5.110  1.00  0.99           C  
ATOM    771  CZ2 TRP A  49     -11.122  20.725  -5.238  1.00  0.99           C  
ATOM    772  CZ3 TRP A  49     -10.729  18.530  -6.157  1.00  0.99           C  
ATOM    773  CH2 TRP A  49     -11.334  19.762  -6.216  1.00  0.99           C  
ATOM    774  H   TRP A  49      -7.043  16.096  -0.624  1.00  0.99           H  
ATOM    775  HA  TRP A  49      -7.361  19.086  -0.622  1.00  0.99           H  
ATOM    776 1HB  TRP A  49      -6.970  18.190  -2.875  1.00  0.99           H  
ATOM    777 2HB  TRP A  49      -8.359  17.126  -2.704  1.00  0.99           H  
ATOM    778  HD1 TRP A  49      -8.544  20.771  -1.477  1.00  0.99           H  
ATOM    779  HE1 TRP A  49     -10.189  22.078  -2.931  1.00  0.99           H  
ATOM    780  HE3 TRP A  49      -9.396  17.225  -5.066  1.00  0.99           H  
ATOM    781  HZ2 TRP A  49     -11.611  21.700  -5.306  1.00  0.99           H  
ATOM    782  HZ3 TRP A  49     -10.903  17.786  -6.933  1.00  0.99           H  
ATOM    783  HH2 TRP A  49     -11.997  19.991  -7.055  1.00  0.99           H  
ATOM    784  N   ALA A  50      -9.524  19.103   0.480  1.00  1.13           N  
ATOM    785  CA  ALA A  50     -10.763  19.168   1.252  1.00  1.13           C  
ATOM    786  C   ALA A  50     -11.680  20.371   0.900  1.00  1.13           C  
ATOM    787  O   ALA A  50     -11.598  21.408   1.567  1.00  1.13           O  
ATOM    788  CB  ALA A  50     -10.424  19.251   2.716  1.00  1.13           C  
ATOM    789  H   ALA A  50      -8.908  19.921   0.483  1.00  1.13           H  
ATOM    790  HA  ALA A  50     -11.307  18.245   1.098  1.00  1.13           H  
ATOM    791 1HB  ALA A  50     -11.344  19.251   3.305  1.00  1.13           H  
ATOM    792 2HB  ALA A  50      -9.810  18.405   2.992  1.00  1.13           H  
ATOM    793 3HB  ALA A  50      -9.876  20.168   2.904  1.00  1.13           H  
ATOM    794  N   PRO A  51     -12.469  20.300  -0.195  1.00  1.25           N  
ATOM    795  CA  PRO A  51     -13.430  21.305  -0.626  1.00  1.25           C  
ATOM    796  C   PRO A  51     -14.607  21.244   0.358  1.00  1.25           C  
ATOM    797  O   PRO A  51     -14.821  20.209   0.993  1.00  1.25           O  
ATOM    798  CB  PRO A  51     -13.762  20.868  -2.049  1.00  1.25           C  
ATOM    799  CG  PRO A  51     -13.543  19.391  -2.065  1.00  1.25           C  
ATOM    800  CD  PRO A  51     -12.406  19.131  -1.081  1.00  1.25           C  
ATOM    801  HA  PRO A  51     -12.970  22.299  -0.619  1.00  1.25           H  
ATOM    802 1HB  PRO A  51     -14.801  21.152  -2.288  1.00  1.25           H  
ATOM    803 2HB  PRO A  51     -13.118  21.411  -2.759  1.00  1.25           H  
ATOM    804 1HG  PRO A  51     -14.476  18.894  -1.796  1.00  1.25           H  
ATOM    805 2HG  PRO A  51     -13.290  19.068  -3.088  1.00  1.25           H  
ATOM    806 1HD  PRO A  51     -12.646  18.216  -0.535  1.00  1.25           H  
ATOM    807 2HD  PRO A  51     -11.454  19.069  -1.598  1.00  1.25           H  
ATOM    808  N   LYS A  52     -15.392  22.310   0.469  1.00  1.31           N  
ATOM    809  CA  LYS A  52     -16.457  22.350   1.496  1.00  1.31           C  
ATOM    810  C   LYS A  52     -17.517  21.244   1.478  1.00  1.31           C  
ATOM    811  O   LYS A  52     -18.114  20.959   2.517  1.00  1.31           O  
ATOM    812  CB  LYS A  52     -17.234  23.667   1.427  1.00  1.31           C  
ATOM    813  CG  LYS A  52     -18.111  23.810   0.203  1.00  1.31           C  
ATOM    814  CD  LYS A  52     -18.805  25.150   0.129  1.00  1.31           C  
ATOM    815  CE  LYS A  52     -19.603  25.239  -1.148  1.00  1.31           C  
ATOM    816  NZ  LYS A  52     -18.703  25.337  -2.332  1.00  1.31           N  
ATOM    817  H   LYS A  52     -15.214  23.129  -0.138  1.00  1.31           H  
ATOM    818  HA  LYS A  52     -15.967  22.298   2.465  1.00  1.31           H  
ATOM    819 1HB  LYS A  52     -17.854  23.779   2.311  1.00  1.31           H  
ATOM    820 2HB  LYS A  52     -16.557  24.496   1.395  1.00  1.31           H  
ATOM    821 1HG  LYS A  52     -17.506  23.673  -0.677  1.00  1.31           H  
ATOM    822 2HG  LYS A  52     -18.884  23.054   0.211  1.00  1.31           H  
ATOM    823 1HD  LYS A  52     -19.453  25.289   0.991  1.00  1.31           H  
ATOM    824 2HD  LYS A  52     -18.058  25.934   0.119  1.00  1.31           H  
ATOM    825 1HE  LYS A  52     -20.216  24.344  -1.245  1.00  1.31           H  
ATOM    826 2HE  LYS A  52     -20.252  26.112  -1.119  1.00  1.31           H  
ATOM    827 1HZ  LYS A  52     -19.243  25.384  -3.176  1.00  1.31           H  
ATOM    828 2HZ  LYS A  52     -18.140  26.163  -2.247  1.00  1.31           H  
ATOM    829 3HZ  LYS A  52     -18.063  24.524  -2.385  1.00  1.31           H  
ATOM    830  N   GLY A  53     -17.800  20.650   0.325  1.00  1.29           N  
ATOM    831  CA  GLY A  53     -18.861  19.645   0.255  1.00  1.29           C  
ATOM    832  C   GLY A  53     -18.420  18.186   0.364  1.00  1.29           C  
ATOM    833  O   GLY A  53     -19.266  17.293   0.286  1.00  1.29           O  
ATOM    834  H   GLY A  53     -17.275  20.898  -0.501  1.00  1.29           H  
ATOM    835 1HA  GLY A  53     -19.590  19.852   1.037  1.00  1.29           H  
ATOM    836 2HA  GLY A  53     -19.390  19.775  -0.688  1.00  1.29           H  
ATOM    837  N   ASP A  54     -17.125  17.934   0.551  1.00  1.20           N  
ATOM    838  CA  ASP A  54     -16.631  16.555   0.533  1.00  1.20           C  
ATOM    839  C   ASP A  54     -15.550  16.247   1.578  1.00  1.20           C  
ATOM    840  O   ASP A  54     -14.744  17.113   1.905  1.00  1.20           O  
ATOM    841  CB  ASP A  54     -16.051  16.216  -0.833  1.00  1.20           C  
ATOM    842  CG  ASP A  54     -17.053  16.143  -1.979  1.00  1.20           C  
ATOM    843  OD1 ASP A  54     -17.758  15.169  -2.078  1.00  1.20           O  
ATOM    844  OD2 ASP A  54     -17.089  17.070  -2.754  1.00  1.20           O  
ATOM    845  H   ASP A  54     -16.467  18.708   0.676  1.00  1.20           H  
ATOM    846  HA  ASP A  54     -17.492  15.921   0.683  1.00  1.20           H  
ATOM    847 1HB  ASP A  54     -15.326  16.960  -1.075  1.00  1.20           H  
ATOM    848 2HB  ASP A  54     -15.529  15.259  -0.769  1.00  1.20           H  
ATOM    849  N   PRO A  55     -15.532  15.036   2.161  1.00  1.07           N  
ATOM    850  CA  PRO A  55     -14.462  14.571   3.016  1.00  1.07           C  
ATOM    851  C   PRO A  55     -13.157  14.692   2.224  1.00  1.07           C  
ATOM    852  O   PRO A  55     -13.185  14.567   0.993  1.00  1.07           O  
ATOM    853  CB  PRO A  55     -14.830  13.111   3.254  1.00  1.07           C  
ATOM    854  CG  PRO A  55     -16.341  13.081   3.114  1.00  1.07           C  
ATOM    855  CD  PRO A  55     -16.659  14.091   2.026  1.00  1.07           C  
ATOM    856  HA  PRO A  55     -14.495  15.141   3.941  1.00  1.07           H  
ATOM    857 1HB  PRO A  55     -14.314  12.460   2.533  1.00  1.07           H  
ATOM    858 2HB  PRO A  55     -14.475  12.802   4.250  1.00  1.07           H  
ATOM    859 1HG  PRO A  55     -16.670  12.058   2.874  1.00  1.07           H  
ATOM    860 2HG  PRO A  55     -16.807  13.342   4.075  1.00  1.07           H  
ATOM    861 1HD  PRO A  55     -16.673  13.628   1.025  1.00  1.07           H  
ATOM    862 2HD  PRO A  55     -17.618  14.562   2.294  1.00  1.07           H  
ATOM    863  N   PRO A  56     -12.015  14.949   2.874  1.00  0.95           N  
ATOM    864  CA  PRO A  56     -10.715  15.087   2.256  1.00  0.95           C  
ATOM    865  C   PRO A  56     -10.297  13.856   1.490  1.00  0.95           C  
ATOM    866  O   PRO A  56     -10.565  12.731   1.924  1.00  0.95           O  
ATOM    867  CB  PRO A  56      -9.788  15.280   3.452  1.00  0.95           C  
ATOM    868  CG  PRO A  56     -10.685  15.819   4.542  1.00  0.95           C  
ATOM    869  CD  PRO A  56     -12.003  15.153   4.333  1.00  0.95           C  
ATOM    870  HA  PRO A  56     -10.727  15.968   1.614  1.00  0.95           H  
ATOM    871 1HB  PRO A  56      -9.312  14.331   3.703  1.00  0.95           H  
ATOM    872 2HB  PRO A  56      -8.980  15.975   3.182  1.00  0.95           H  
ATOM    873 1HG  PRO A  56     -10.274  15.620   5.540  1.00  0.95           H  
ATOM    874 2HG  PRO A  56     -10.785  16.897   4.450  1.00  0.95           H  
ATOM    875 1HD  PRO A  56     -12.079  14.194   4.881  1.00  0.95           H  
ATOM    876 2HD  PRO A  56     -12.734  15.889   4.664  1.00  0.95           H  
ATOM    877  N   ARG A  57      -9.597  14.063   0.389  1.00  0.87           N  
ATOM    878  CA  ARG A  57      -9.053  12.938  -0.361  1.00  0.87           C  
ATOM    879  C   ARG A  57      -7.568  13.116  -0.542  1.00  0.87           C  
ATOM    880  O   ARG A  57      -7.079  14.235  -0.702  1.00  0.87           O  
ATOM    881  CB  ARG A  57      -9.681  12.800  -1.732  1.00  0.87           C  
ATOM    882  CG  ARG A  57     -11.065  12.273  -1.782  1.00  0.87           C  
ATOM    883  CD  ARG A  57     -12.002  13.363  -1.754  1.00  0.87           C  
ATOM    884  NE  ARG A  57     -11.938  14.154  -2.953  1.00  0.87           N  
ATOM    885  CZ  ARG A  57     -12.455  15.371  -3.031  1.00  0.87           C  
ATOM    886  NH1 ARG A  57     -13.027  15.875  -1.978  1.00  0.87           N  
ATOM    887  NH2 ARG A  57     -12.396  16.069  -4.147  1.00  0.87           N  
ATOM    888  H   ARG A  57      -9.468  15.024   0.067  1.00  0.87           H  
ATOM    889  HA  ARG A  57      -9.223  12.017   0.197  1.00  0.87           H  
ATOM    890 1HB  ARG A  57      -9.724  13.776  -2.179  1.00  0.87           H  
ATOM    891 2HB  ARG A  57      -9.055  12.159  -2.360  1.00  0.87           H  
ATOM    892 1HG  ARG A  57     -11.212  11.698  -2.694  1.00  0.87           H  
ATOM    893 2HG  ARG A  57     -11.248  11.647  -0.920  1.00  0.87           H  
ATOM    894 1HD  ARG A  57     -13.018  12.985  -1.641  1.00  0.87           H  
ATOM    895 2HD  ARG A  57     -11.768  14.012  -0.928  1.00  0.87           H  
ATOM    896  HE  ARG A  57     -11.459  13.783  -3.769  1.00  0.87           H  
ATOM    897 1HH1 ARG A  57     -13.075  15.338  -1.085  1.00  0.87           H  
ATOM    898 2HH1 ARG A  57     -13.404  16.808  -2.034  1.00  0.87           H  
ATOM    899 1HH2 ARG A  57     -11.953  15.677  -4.969  1.00  0.87           H  
ATOM    900 2HH2 ARG A  57     -12.817  16.986  -4.175  1.00  0.87           H  
ATOM    901  N   LEU A  58      -6.856  12.003  -0.546  1.00  0.84           N  
ATOM    902  CA  LEU A  58      -5.426  11.997  -0.752  1.00  0.84           C  
ATOM    903  C   LEU A  58      -5.171  11.527  -2.182  1.00  0.84           C  
ATOM    904  O   LEU A  58      -5.666  10.460  -2.588  1.00  0.84           O  
ATOM    905  CB  LEU A  58      -4.769  11.017   0.242  1.00  0.84           C  
ATOM    906  CG  LEU A  58      -4.690  11.408   1.784  1.00  0.84           C  
ATOM    907  CD1 LEU A  58      -6.115  11.556   2.401  1.00  0.84           C  
ATOM    908  CD2 LEU A  58      -3.908  10.309   2.521  1.00  0.84           C  
ATOM    909  H   LEU A  58      -7.328  11.118  -0.392  1.00  0.84           H  
ATOM    910  HA  LEU A  58      -5.026  13.001  -0.623  1.00  0.84           H  
ATOM    911 1HB  LEU A  58      -5.308  10.073   0.180  1.00  0.84           H  
ATOM    912 2HB  LEU A  58      -3.748  10.840  -0.095  1.00  0.84           H  
ATOM    913  HG  LEU A  58      -4.183  12.331   1.900  1.00  0.84           H  
ATOM    914 1HD1 LEU A  58      -6.027  11.813   3.453  1.00  0.84           H  
ATOM    915 2HD1 LEU A  58      -6.658  12.335   1.901  1.00  0.84           H  
ATOM    916 3HD1 LEU A  58      -6.660  10.612   2.302  1.00  0.84           H  
ATOM    917 1HD2 LEU A  58      -3.830  10.544   3.582  1.00  0.84           H  
ATOM    918 2HD2 LEU A  58      -4.426   9.357   2.414  1.00  0.84           H  
ATOM    919 3HD2 LEU A  58      -2.909  10.226   2.099  1.00  0.84           H  
ATOM    920  N   TYR A  59      -4.381  12.301  -2.923  1.00  0.87           N  
ATOM    921  CA  TYR A  59      -4.029  11.983  -4.300  1.00  0.87           C  
ATOM    922  C   TYR A  59      -2.521  12.044  -4.514  1.00  0.87           C  
ATOM    923  O   TYR A  59      -1.823  12.837  -3.883  1.00  0.87           O  
ATOM    924  CB  TYR A  59      -4.644  12.983  -5.273  1.00  0.87           C  
ATOM    925  CG  TYR A  59      -6.150  13.125  -5.263  1.00  0.87           C  
ATOM    926  CD1 TYR A  59      -6.766  14.032  -4.406  1.00  0.87           C  
ATOM    927  CD2 TYR A  59      -6.908  12.378  -6.127  1.00  0.87           C  
ATOM    928  CE1 TYR A  59      -8.143  14.171  -4.442  1.00  0.87           C  
ATOM    929  CE2 TYR A  59      -8.265  12.505  -6.159  1.00  0.87           C  
ATOM    930  CZ  TYR A  59      -8.894  13.391  -5.328  1.00  0.87           C  
ATOM    931  OH  TYR A  59     -10.275  13.500  -5.389  1.00  0.87           O  
ATOM    932  H   TYR A  59      -4.047  13.176  -2.526  1.00  0.87           H  
ATOM    933  HA  TYR A  59      -4.368  10.978  -4.532  1.00  0.87           H  
ATOM    934 1HB  TYR A  59      -4.212  13.970  -5.091  1.00  0.87           H  
ATOM    935 2HB  TYR A  59      -4.347  12.683  -6.269  1.00  0.87           H  
ATOM    936  HD1 TYR A  59      -6.167  14.637  -3.717  1.00  0.87           H  
ATOM    937  HD2 TYR A  59      -6.419  11.681  -6.796  1.00  0.87           H  
ATOM    938  HE1 TYR A  59      -8.629  14.887  -3.782  1.00  0.87           H  
ATOM    939  HE2 TYR A  59      -8.849  11.903  -6.854  1.00  0.87           H  
ATOM    940  HH  TYR A  59     -10.602  12.955  -6.117  1.00  0.87           H  
ATOM    941  N   ARG A  60      -2.019  11.258  -5.448  1.00  0.95           N  
ATOM    942  CA  ARG A  60      -0.613  11.340  -5.818  1.00  0.95           C  
ATOM    943  C   ARG A  60      -0.490  11.947  -7.202  1.00  0.95           C  
ATOM    944  O   ARG A  60      -1.286  11.652  -8.096  1.00  0.95           O  
ATOM    945  CB  ARG A  60       0.049   9.981  -5.777  1.00  0.95           C  
ATOM    946  CG  ARG A  60       1.525   9.965  -6.064  1.00  0.95           C  
ATOM    947  CD  ARG A  60       2.038   8.591  -6.009  1.00  0.95           C  
ATOM    948  NE  ARG A  60       1.537   7.769  -7.106  1.00  0.95           N  
ATOM    949  CZ  ARG A  60       1.708   6.436  -7.186  1.00  0.95           C  
ATOM    950  NH1 ARG A  60       2.345   5.816  -6.239  1.00  0.95           N  
ATOM    951  NH2 ARG A  60       1.245   5.752  -8.212  1.00  0.95           N  
ATOM    952  H   ARG A  60      -2.633  10.604  -5.927  1.00  0.95           H  
ATOM    953  HA  ARG A  60      -0.091  11.987  -5.113  1.00  0.95           H  
ATOM    954 1HB  ARG A  60      -0.087   9.548  -4.788  1.00  0.95           H  
ATOM    955 2HB  ARG A  60      -0.435   9.322  -6.495  1.00  0.95           H  
ATOM    956 1HG  ARG A  60       1.720  10.361  -7.062  1.00  0.95           H  
ATOM    957 2HG  ARG A  60       2.049  10.572  -5.319  1.00  0.95           H  
ATOM    958 1HD  ARG A  60       3.126   8.598  -6.050  1.00  0.95           H  
ATOM    959 2HD  ARG A  60       1.711   8.140  -5.087  1.00  0.95           H  
ATOM    960  HE  ARG A  60       1.039   8.230  -7.854  1.00  0.95           H  
ATOM    961 1HH1 ARG A  60       2.696   6.326  -5.447  1.00  0.95           H  
ATOM    962 2HH1 ARG A  60       2.506   4.803  -6.291  1.00  0.95           H  
ATOM    963 1HH2 ARG A  60       0.756   6.223  -8.956  1.00  0.95           H  
ATOM    964 2HH2 ARG A  60       1.387   4.750  -8.247  1.00  0.95           H  
ATOM    965  N   ILE A  61       0.474  12.834  -7.367  1.00  1.08           N  
ATOM    966  CA  ILE A  61       0.692  13.471  -8.650  1.00  1.08           C  
ATOM    967  C   ILE A  61       1.864  12.804  -9.349  1.00  1.08           C  
ATOM    968  O   ILE A  61       2.943  12.657  -8.768  1.00  1.08           O  
ATOM    969  CB  ILE A  61       0.916  14.968  -8.455  1.00  1.08           C  
ATOM    970  CG1 ILE A  61      -0.241  15.531  -7.664  1.00  1.08           C  
ATOM    971  CG2 ILE A  61       1.049  15.650  -9.749  1.00  1.08           C  
ATOM    972  CD1 ILE A  61      -1.542  15.261  -8.301  1.00  1.08           C  
ATOM    973  H   ILE A  61       1.082  13.070  -6.584  1.00  1.08           H  
ATOM    974  HA  ILE A  61      -0.193  13.338  -9.272  1.00  1.08           H  
ATOM    975  HB  ILE A  61       1.809  15.120  -7.884  1.00  1.08           H  
ATOM    976 1HG1 ILE A  61      -0.239  15.100  -6.659  1.00  1.08           H  
ATOM    977 2HG1 ILE A  61      -0.119  16.609  -7.580  1.00  1.08           H  
ATOM    978 1HG2 ILE A  61       1.203  16.713  -9.584  1.00  1.08           H  
ATOM    979 2HG2 ILE A  61       1.898  15.233 -10.281  1.00  1.08           H  
ATOM    980 3HG2 ILE A  61       0.139  15.493 -10.327  1.00  1.08           H  
ATOM    981 1HD1 ILE A  61      -2.347  15.678  -7.717  1.00  1.08           H  
ATOM    982 2HD1 ILE A  61      -1.538  15.692  -9.279  1.00  1.08           H  
ATOM    983 3HD1 ILE A  61      -1.687  14.202  -8.386  1.00  1.08           H  
ATOM    984  N   LYS A  62       1.634  12.354 -10.580  1.00  1.26           N  
ATOM    985  CA  LYS A  62       2.650  11.596 -11.302  1.00  1.26           C  
ATOM    986  C   LYS A  62       2.702  11.873 -12.793  1.00  1.26           C  
ATOM    987  O   LYS A  62       1.667  11.967 -13.453  1.00  1.26           O  
ATOM    988  CB  LYS A  62       2.408  10.094 -11.095  1.00  1.26           C  
ATOM    989  CG  LYS A  62       3.453   9.191 -11.755  1.00  1.26           C  
ATOM    990  CD  LYS A  62       3.227   7.716 -11.462  1.00  1.26           C  
ATOM    991  CE  LYS A  62       4.285   6.872 -12.177  1.00  1.26           C  
ATOM    992  NZ  LYS A  62       4.122   5.410 -11.918  1.00  1.26           N  
ATOM    993  H   LYS A  62       0.714  12.519 -10.999  1.00  1.26           H  
ATOM    994  HA  LYS A  62       3.625  11.856 -10.888  1.00  1.26           H  
ATOM    995 1HB  LYS A  62       2.384   9.868 -10.028  1.00  1.26           H  
ATOM    996 2HB  LYS A  62       1.439   9.832 -11.510  1.00  1.26           H  
ATOM    997 1HG  LYS A  62       3.415   9.319 -12.833  1.00  1.26           H  
ATOM    998 2HG  LYS A  62       4.446   9.475 -11.414  1.00  1.26           H  
ATOM    999 1HD  LYS A  62       3.279   7.537 -10.386  1.00  1.26           H  
ATOM   1000 2HD  LYS A  62       2.240   7.423 -11.819  1.00  1.26           H  
ATOM   1001 1HE  LYS A  62       4.211   7.053 -13.251  1.00  1.26           H  
ATOM   1002 2HE  LYS A  62       5.273   7.182 -11.836  1.00  1.26           H  
ATOM   1003 1HZ  LYS A  62       4.842   4.899 -12.410  1.00  1.26           H  
ATOM   1004 2HZ  LYS A  62       4.204   5.232 -10.927  1.00  1.26           H  
ATOM   1005 3HZ  LYS A  62       3.215   5.108 -12.241  1.00  1.26           H  
ATOM   1006  N   GLU A  63       3.919  11.976 -13.330  1.00  1.47           N  
ATOM   1007  CA  GLU A  63       4.101  12.129 -14.769  1.00  1.47           C  
ATOM   1008  C   GLU A  63       4.040  10.766 -15.448  1.00  1.47           C  
ATOM   1009  O   GLU A  63       4.838   9.875 -15.145  1.00  1.47           O  
ATOM   1010  CB  GLU A  63       5.436  12.804 -15.081  1.00  1.47           C  
ATOM   1011  CG  GLU A  63       5.682  13.045 -16.573  1.00  1.47           C  
ATOM   1012  CD  GLU A  63       7.034  13.668 -16.860  1.00  1.47           C  
ATOM   1013  OE1 GLU A  63       7.705  14.034 -15.931  1.00  1.47           O  
ATOM   1014  OE2 GLU A  63       7.401  13.747 -18.010  1.00  1.47           O  
ATOM   1015  H   GLU A  63       4.731  11.918 -12.733  1.00  1.47           H  
ATOM   1016  HA  GLU A  63       3.302  12.735 -15.172  1.00  1.47           H  
ATOM   1017 1HB  GLU A  63       5.484  13.769 -14.574  1.00  1.47           H  
ATOM   1018 2HB  GLU A  63       6.252  12.190 -14.700  1.00  1.47           H  
ATOM   1019 1HG  GLU A  63       5.607  12.096 -17.103  1.00  1.47           H  
ATOM   1020 2HG  GLU A  63       4.893  13.700 -16.951  1.00  1.47           H  
ATOM   1021  N   VAL A  64       3.079  10.603 -16.342  1.00  1.64           N  
ATOM   1022  CA  VAL A  64       2.866   9.356 -17.045  1.00  1.64           C  
ATOM   1023  C   VAL A  64       2.900   9.616 -18.538  1.00  1.64           C  
ATOM   1024  O   VAL A  64       2.130  10.426 -19.046  1.00  1.64           O  
ATOM   1025  CB  VAL A  64       1.498   8.772 -16.661  1.00  1.64           C  
ATOM   1026  CG1 VAL A  64       1.266   7.464 -17.403  1.00  1.64           C  
ATOM   1027  CG2 VAL A  64       1.418   8.586 -15.132  1.00  1.64           C  
ATOM   1028  H   VAL A  64       2.451  11.377 -16.525  1.00  1.64           H  
ATOM   1029  HA  VAL A  64       3.656   8.653 -16.783  1.00  1.64           H  
ATOM   1030  HB  VAL A  64       0.725   9.466 -16.973  1.00  1.64           H  
ATOM   1031 1HG1 VAL A  64       0.288   7.067 -17.145  1.00  1.64           H  
ATOM   1032 2HG1 VAL A  64       1.313   7.636 -18.482  1.00  1.64           H  
ATOM   1033 3HG1 VAL A  64       2.034   6.745 -17.123  1.00  1.64           H  
ATOM   1034 1HG2 VAL A  64       0.441   8.191 -14.865  1.00  1.64           H  
ATOM   1035 2HG2 VAL A  64       2.193   7.895 -14.809  1.00  1.64           H  
ATOM   1036 3HG2 VAL A  64       1.558   9.547 -14.637  1.00  1.64           H  
ATOM   1037  N   ASP A  65       3.827   8.990 -19.242  1.00  1.72           N  
ATOM   1038  CA  ASP A  65       3.973   9.209 -20.682  1.00  1.72           C  
ATOM   1039  C   ASP A  65       4.074  10.708 -21.023  1.00  1.72           C  
ATOM   1040  O   ASP A  65       3.533  11.165 -22.029  1.00  1.72           O  
ATOM   1041  CB  ASP A  65       2.779   8.599 -21.428  1.00  1.72           C  
ATOM   1042  CG  ASP A  65       2.666   7.091 -21.226  1.00  1.72           C  
ATOM   1043  OD1 ASP A  65       3.681   6.448 -21.086  1.00  1.72           O  
ATOM   1044  OD2 ASP A  65       1.561   6.602 -21.183  1.00  1.72           O  
ATOM   1045  H   ASP A  65       4.441   8.338 -18.773  1.00  1.72           H  
ATOM   1046  HA  ASP A  65       4.887   8.718 -21.017  1.00  1.72           H  
ATOM   1047 1HB  ASP A  65       1.850   9.071 -21.111  1.00  1.72           H  
ATOM   1048 2HB  ASP A  65       2.888   8.795 -22.494  1.00  1.72           H  
ATOM   1049  N   GLY A  66       4.786  11.467 -20.185  1.00  1.69           N  
ATOM   1050  CA  GLY A  66       4.982  12.903 -20.386  1.00  1.69           C  
ATOM   1051  C   GLY A  66       3.828  13.795 -19.887  1.00  1.69           C  
ATOM   1052  O   GLY A  66       3.904  15.021 -20.003  1.00  1.69           O  
ATOM   1053  H   GLY A  66       5.207  11.034 -19.376  1.00  1.69           H  
ATOM   1054 1HA  GLY A  66       5.902  13.202 -19.884  1.00  1.69           H  
ATOM   1055 2HA  GLY A  66       5.140  13.089 -21.445  1.00  1.69           H  
ATOM   1056  N   VAL A  67       2.775  13.201 -19.325  1.00  1.55           N  
ATOM   1057  CA  VAL A  67       1.616  13.959 -18.863  1.00  1.55           C  
ATOM   1058  C   VAL A  67       1.387  13.838 -17.366  1.00  1.55           C  
ATOM   1059  O   VAL A  67       1.335  12.739 -16.823  1.00  1.55           O  
ATOM   1060  CB  VAL A  67       0.357  13.448 -19.587  1.00  1.55           C  
ATOM   1061  CG1 VAL A  67      -0.886  14.185 -19.087  1.00  1.55           C  
ATOM   1062  CG2 VAL A  67       0.537  13.626 -21.086  1.00  1.55           C  
ATOM   1063  H   VAL A  67       2.741  12.188 -19.259  1.00  1.55           H  
ATOM   1064  HA  VAL A  67       1.767  15.009 -19.108  1.00  1.55           H  
ATOM   1065  HB  VAL A  67       0.223  12.388 -19.363  1.00  1.55           H  
ATOM   1066 1HG1 VAL A  67      -1.765  13.800 -19.601  1.00  1.55           H  
ATOM   1067 2HG1 VAL A  67      -1.003  14.029 -18.015  1.00  1.55           H  
ATOM   1068 3HG1 VAL A  67      -0.785  15.250 -19.289  1.00  1.55           H  
ATOM   1069 1HG2 VAL A  67      -0.343  13.251 -21.604  1.00  1.55           H  
ATOM   1070 2HG2 VAL A  67       0.672  14.682 -21.313  1.00  1.55           H  
ATOM   1071 3HG2 VAL A  67       1.415  13.065 -21.418  1.00  1.55           H  
ATOM   1072  N   VAL A  68       1.237  14.955 -16.671  1.00  1.36           N  
ATOM   1073  CA  VAL A  68       0.996  14.826 -15.243  1.00  1.36           C  
ATOM   1074  C   VAL A  68      -0.460  14.525 -14.957  1.00  1.36           C  
ATOM   1075  O   VAL A  68      -1.362  15.234 -15.409  1.00  1.36           O  
ATOM   1076  CB  VAL A  68       1.459  16.054 -14.472  1.00  1.36           C  
ATOM   1077  CG1 VAL A  68       1.092  15.899 -13.054  1.00  1.36           C  
ATOM   1078  CG2 VAL A  68       2.950  16.165 -14.563  1.00  1.36           C  
ATOM   1079  H   VAL A  68       1.287  15.861 -17.118  1.00  1.36           H  
ATOM   1080  HA  VAL A  68       1.572  13.993 -14.869  1.00  1.36           H  
ATOM   1081  HB  VAL A  68       0.975  16.948 -14.864  1.00  1.36           H  
ATOM   1082 1HG1 VAL A  68       1.419  16.770 -12.502  1.00  1.36           H  
ATOM   1083 2HG1 VAL A  68       0.031  15.794 -12.979  1.00  1.36           H  
ATOM   1084 3HG1 VAL A  68       1.573  15.002 -12.661  1.00  1.36           H  
ATOM   1085 1HG2 VAL A  68       3.260  17.022 -13.988  1.00  1.36           H  
ATOM   1086 2HG2 VAL A  68       3.408  15.269 -14.150  1.00  1.36           H  
ATOM   1087 3HG2 VAL A  68       3.255  16.283 -15.603  1.00  1.36           H  
ATOM   1088  N   LYS A  69      -0.668  13.447 -14.217  1.00  1.17           N  
ATOM   1089  CA  LYS A  69      -1.983  12.959 -13.878  1.00  1.17           C  
ATOM   1090  C   LYS A  69      -2.199  12.949 -12.371  1.00  1.17           C  
ATOM   1091  O   LYS A  69      -1.243  12.880 -11.588  1.00  1.17           O  
ATOM   1092  CB  LYS A  69      -2.158  11.554 -14.454  1.00  1.17           C  
ATOM   1093  CG  LYS A  69      -2.069  11.512 -15.993  1.00  1.17           C  
ATOM   1094  CD  LYS A  69      -2.341  10.123 -16.563  1.00  1.17           C  
ATOM   1095  CE  LYS A  69      -2.174  10.117 -18.091  1.00  1.17           C  
ATOM   1096  NZ  LYS A  69      -2.515   8.785 -18.698  1.00  1.17           N  
ATOM   1097  H   LYS A  69       0.145  12.920 -13.903  1.00  1.17           H  
ATOM   1098  HA  LYS A  69      -2.727  13.621 -14.321  1.00  1.17           H  
ATOM   1099 1HB  LYS A  69      -1.375  10.901 -14.056  1.00  1.17           H  
ATOM   1100 2HB  LYS A  69      -3.120  11.145 -14.146  1.00  1.17           H  
ATOM   1101 1HG  LYS A  69      -2.777  12.224 -16.419  1.00  1.17           H  
ATOM   1102 2HG  LYS A  69      -1.063  11.810 -16.298  1.00  1.17           H  
ATOM   1103 1HD  LYS A  69      -1.642   9.410 -16.125  1.00  1.17           H  
ATOM   1104 2HD  LYS A  69      -3.355   9.814 -16.313  1.00  1.17           H  
ATOM   1105 1HE  LYS A  69      -2.817  10.881 -18.523  1.00  1.17           H  
ATOM   1106 2HE  LYS A  69      -1.133  10.356 -18.330  1.00  1.17           H  
ATOM   1107 1HZ  LYS A  69      -2.380   8.830 -19.700  1.00  1.17           H  
ATOM   1108 2HZ  LYS A  69      -1.917   8.062 -18.318  1.00  1.17           H  
ATOM   1109 3HZ  LYS A  69      -3.479   8.559 -18.497  1.00  1.17           H  
ATOM   1110  N   ILE A  70      -3.467  12.980 -11.973  1.00  1.00           N  
ATOM   1111  CA  ILE A  70      -3.829  12.882 -10.566  1.00  1.00           C  
ATOM   1112  C   ILE A  70      -4.338  11.476 -10.269  1.00  1.00           C  
ATOM   1113  O   ILE A  70      -5.310  11.026 -10.880  1.00  1.00           O  
ATOM   1114  CB  ILE A  70      -4.938  13.881 -10.209  1.00  1.00           C  
ATOM   1115  CG1 ILE A  70      -4.515  15.285 -10.481  1.00  1.00           C  
ATOM   1116  CG2 ILE A  70      -5.265  13.740  -8.774  1.00  1.00           C  
ATOM   1117  CD1 ILE A  70      -5.627  16.279 -10.376  1.00  1.00           C  
ATOM   1118  H   ILE A  70      -4.201  13.056 -12.665  1.00  1.00           H  
ATOM   1119  HA  ILE A  70      -2.951  13.068  -9.952  1.00  1.00           H  
ATOM   1120  HB  ILE A  70      -5.823  13.673 -10.804  1.00  1.00           H  
ATOM   1121 1HG1 ILE A  70      -3.784  15.553  -9.765  1.00  1.00           H  
ATOM   1122 2HG1 ILE A  70      -4.080  15.348 -11.480  1.00  1.00           H  
ATOM   1123 1HG2 ILE A  70      -6.061  14.429  -8.499  1.00  1.00           H  
ATOM   1124 2HG2 ILE A  70      -5.584  12.724  -8.600  1.00  1.00           H  
ATOM   1125 3HG2 ILE A  70      -4.376  13.956  -8.189  1.00  1.00           H  
ATOM   1126 1HD1 ILE A  70      -5.246  17.272 -10.565  1.00  1.00           H  
ATOM   1127 2HD1 ILE A  70      -6.398  16.041 -11.109  1.00  1.00           H  
ATOM   1128 3HD1 ILE A  70      -6.052  16.243  -9.375  1.00  1.00           H  
ATOM   1129  N   ILE A  71      -3.677  10.784  -9.350  1.00  0.89           N  
ATOM   1130  CA  ILE A  71      -4.026   9.417  -9.010  1.00  0.89           C  
ATOM   1131  C   ILE A  71      -4.642   9.334  -7.620  1.00  0.89           C  
ATOM   1132  O   ILE A  71      -4.001   9.667  -6.627  1.00  0.89           O  
ATOM   1133  CB  ILE A  71      -2.754   8.555  -9.056  1.00  0.89           C  
ATOM   1134  CG1 ILE A  71      -2.144   8.617 -10.472  1.00  0.89           C  
ATOM   1135  CG2 ILE A  71      -3.054   7.126  -8.616  1.00  0.89           C  
ATOM   1136  CD1 ILE A  71      -0.764   8.020 -10.561  1.00  0.89           C  
ATOM   1137  H   ILE A  71      -2.876  11.206  -8.887  1.00  0.89           H  
ATOM   1138  HA  ILE A  71      -4.746   9.043  -9.735  1.00  0.89           H  
ATOM   1139  HB  ILE A  71      -2.018   8.984  -8.379  1.00  0.89           H  
ATOM   1140 1HG1 ILE A  71      -2.801   8.092 -11.164  1.00  0.89           H  
ATOM   1141 2HG1 ILE A  71      -2.073   9.662 -10.785  1.00  0.89           H  
ATOM   1142 1HG2 ILE A  71      -2.139   6.537  -8.635  1.00  0.89           H  
ATOM   1143 2HG2 ILE A  71      -3.457   7.136  -7.601  1.00  0.89           H  
ATOM   1144 3HG2 ILE A  71      -3.787   6.682  -9.290  1.00  0.89           H  
ATOM   1145 1HD1 ILE A  71      -0.399   8.106 -11.585  1.00  0.89           H  
ATOM   1146 2HD1 ILE A  71      -0.097   8.560  -9.888  1.00  0.89           H  
ATOM   1147 3HD1 ILE A  71      -0.805   6.974 -10.276  1.00  0.89           H  
ATOM   1148  N   HIS A  72      -5.892   8.905  -7.529  1.00  0.81           N  
ATOM   1149  CA  HIS A  72      -6.519   8.823  -6.212  1.00  0.81           C  
ATOM   1150  C   HIS A  72      -5.866   7.732  -5.389  1.00  0.81           C  
ATOM   1151  O   HIS A  72      -5.645   6.627  -5.891  1.00  0.81           O  
ATOM   1152  CB  HIS A  72      -8.030   8.604  -6.371  1.00  0.81           C  
ATOM   1153  CG  HIS A  72      -8.846   8.591  -5.105  1.00  0.81           C  
ATOM   1154  ND1 HIS A  72      -8.885   7.501  -4.268  1.00  0.81           N  
ATOM   1155  CD2 HIS A  72      -9.661   9.520  -4.548  1.00  0.81           C  
ATOM   1156  CE1 HIS A  72      -9.691   7.753  -3.259  1.00  0.81           C  
ATOM   1157  NE2 HIS A  72     -10.179   8.968  -3.405  1.00  0.81           N  
ATOM   1158  H   HIS A  72      -6.403   8.640  -8.361  1.00  0.81           H  
ATOM   1159  HA  HIS A  72      -6.369   9.745  -5.662  1.00  0.81           H  
ATOM   1160 1HB  HIS A  72      -8.433   9.384  -7.014  1.00  0.81           H  
ATOM   1161 2HB  HIS A  72      -8.198   7.655  -6.880  1.00  0.81           H  
ATOM   1162  HD1 HIS A  72      -8.390   6.641  -4.399  1.00  0.81           H  
ATOM   1163  HD2 HIS A  72      -9.951  10.525  -4.839  1.00  0.81           H  
ATOM   1164  HE1 HIS A  72      -9.856   7.002  -2.493  1.00  0.81           H  
ATOM   1165  N   ILE A  73      -5.567   8.045  -4.131  1.00  0.78           N  
ATOM   1166  CA  ILE A  73      -4.958   7.101  -3.213  1.00  0.78           C  
ATOM   1167  C   ILE A  73      -5.944   6.676  -2.130  1.00  0.78           C  
ATOM   1168  O   ILE A  73      -6.168   5.484  -1.912  1.00  0.78           O  
ATOM   1169  CB  ILE A  73      -3.710   7.728  -2.565  1.00  0.78           C  
ATOM   1170  CG1 ILE A  73      -2.717   8.166  -3.661  1.00  0.78           C  
ATOM   1171  CG2 ILE A  73      -3.075   6.776  -1.583  1.00  0.78           C  
ATOM   1172  CD1 ILE A  73      -2.219   7.056  -4.557  1.00  0.78           C  
ATOM   1173  H   ILE A  73      -5.751   8.986  -3.786  1.00  0.78           H  
ATOM   1174  HA  ILE A  73      -4.657   6.216  -3.771  1.00  0.78           H  
ATOM   1175  HB  ILE A  73      -4.003   8.626  -2.030  1.00  0.78           H  
ATOM   1176 1HG1 ILE A  73      -3.210   8.893  -4.286  1.00  0.78           H  
ATOM   1177 2HG1 ILE A  73      -1.870   8.648  -3.188  1.00  0.78           H  
ATOM   1178 1HG2 ILE A  73      -2.208   7.247  -1.126  1.00  0.78           H  
ATOM   1179 2HG2 ILE A  73      -3.798   6.519  -0.810  1.00  0.78           H  
ATOM   1180 3HG2 ILE A  73      -2.771   5.878  -2.107  1.00  0.78           H  
ATOM   1181 1HD1 ILE A  73      -1.541   7.462  -5.302  1.00  0.78           H  
ATOM   1182 2HD1 ILE A  73      -1.697   6.310  -3.964  1.00  0.78           H  
ATOM   1183 3HD1 ILE A  73      -3.062   6.590  -5.061  1.00  0.78           H  
ATOM   1184  N   LYS A  74      -6.518   7.660  -1.431  1.00  0.78           N  
ATOM   1185  CA  LYS A  74      -7.427   7.353  -0.327  1.00  0.78           C  
ATOM   1186  C   LYS A  74      -8.482   8.412  -0.022  1.00  0.78           C  
ATOM   1187  O   LYS A  74      -8.208   9.610  -0.016  1.00  0.78           O  
ATOM   1188  CB  LYS A  74      -6.638   7.080   0.960  1.00  0.78           C  
ATOM   1189  CG  LYS A  74      -7.532   6.698   2.146  1.00  0.78           C  
ATOM   1190  CD  LYS A  74      -6.772   6.296   3.393  1.00  0.78           C  
ATOM   1191  CE  LYS A  74      -7.775   5.921   4.494  1.00  0.78           C  
ATOM   1192  NZ  LYS A  74      -7.118   5.492   5.755  1.00  0.78           N  
ATOM   1193  H   LYS A  74      -6.307   8.625  -1.680  1.00  0.78           H  
ATOM   1194  HA  LYS A  74      -7.963   6.441  -0.589  1.00  0.78           H  
ATOM   1195 1HB  LYS A  74      -5.929   6.267   0.793  1.00  0.78           H  
ATOM   1196 2HB  LYS A  74      -6.071   7.963   1.238  1.00  0.78           H  
ATOM   1197 1HG  LYS A  74      -8.123   7.564   2.424  1.00  0.78           H  
ATOM   1198 2HG  LYS A  74      -8.209   5.896   1.860  1.00  0.78           H  
ATOM   1199 1HD  LYS A  74      -6.122   5.448   3.181  1.00  0.78           H  
ATOM   1200 2HD  LYS A  74      -6.159   7.134   3.743  1.00  0.78           H  
ATOM   1201 1HE  LYS A  74      -8.409   6.786   4.702  1.00  0.78           H  
ATOM   1202 2HE  LYS A  74      -8.400   5.107   4.131  1.00  0.78           H  
ATOM   1203 1HZ  LYS A  74      -7.818   5.259   6.438  1.00  0.78           H  
ATOM   1204 2HZ  LYS A  74      -6.537   4.691   5.583  1.00  0.78           H  
ATOM   1205 3HZ  LYS A  74      -6.535   6.251   6.130  1.00  0.78           H  
ATOM   1206  N   LYS A  75      -9.704   7.959   0.246  1.00  0.81           N  
ATOM   1207  CA  LYS A  75     -10.756   8.858   0.708  1.00  0.81           C  
ATOM   1208  C   LYS A  75     -10.710   8.869   2.223  1.00  0.81           C  
ATOM   1209  O   LYS A  75     -10.766   7.814   2.863  1.00  0.81           O  
ATOM   1210  CB  LYS A  75     -12.132   8.437   0.211  1.00  0.81           C  
ATOM   1211  CG  LYS A  75     -13.259   9.388   0.641  1.00  0.81           C  
ATOM   1212  CD  LYS A  75     -14.600   8.942   0.086  1.00  0.81           C  
ATOM   1213  CE  LYS A  75     -15.727   9.851   0.555  1.00  0.81           C  
ATOM   1214  NZ  LYS A  75     -17.049   9.392   0.036  1.00  0.81           N  
ATOM   1215  H   LYS A  75      -9.893   6.969   0.176  1.00  0.81           H  
ATOM   1216  HA  LYS A  75     -10.548   9.866   0.358  1.00  0.81           H  
ATOM   1217 1HB  LYS A  75     -12.126   8.395  -0.881  1.00  0.81           H  
ATOM   1218 2HB  LYS A  75     -12.368   7.441   0.581  1.00  0.81           H  
ATOM   1219 1HG  LYS A  75     -13.320   9.419   1.736  1.00  0.81           H  
ATOM   1220 2HG  LYS A  75     -13.041  10.395   0.286  1.00  0.81           H  
ATOM   1221 1HD  LYS A  75     -14.564   8.950  -1.005  1.00  0.81           H  
ATOM   1222 2HD  LYS A  75     -14.809   7.925   0.419  1.00  0.81           H  
ATOM   1223 1HE  LYS A  75     -15.754   9.856   1.648  1.00  0.81           H  
ATOM   1224 2HE  LYS A  75     -15.541  10.868   0.204  1.00  0.81           H  
ATOM   1225 1HZ  LYS A  75     -17.773  10.012   0.366  1.00  0.81           H  
ATOM   1226 2HZ  LYS A  75     -17.038   9.393  -0.976  1.00  0.81           H  
ATOM   1227 3HZ  LYS A  75     -17.229   8.456   0.370  1.00  0.81           H  
ATOM   1228  N   LEU A  76     -10.600  10.041   2.822  1.00  0.86           N  
ATOM   1229  CA  LEU A  76     -10.428  10.100   4.258  1.00  0.86           C  
ATOM   1230  C   LEU A  76     -11.751  10.061   5.015  1.00  0.86           C  
ATOM   1231  O   LEU A  76     -12.187  11.061   5.605  1.00  0.86           O  
ATOM   1232  CB  LEU A  76      -9.690  11.371   4.591  1.00  0.86           C  
ATOM   1233  CG  LEU A  76      -9.126  11.447   5.932  1.00  0.86           C  
ATOM   1234  CD1 LEU A  76      -7.990  10.430   6.067  1.00  0.86           C  
ATOM   1235  CD2 LEU A  76      -8.665  12.831   6.165  1.00  0.86           C  
ATOM   1236  H   LEU A  76     -10.594  10.913   2.295  1.00  0.86           H  
ATOM   1237  HA  LEU A  76      -9.826   9.248   4.568  1.00  0.86           H  
ATOM   1238 1HB  LEU A  76      -8.884  11.507   3.872  1.00  0.86           H  
ATOM   1239 2HB  LEU A  76     -10.387  12.203   4.483  1.00  0.86           H  
ATOM   1240  HG  LEU A  76      -9.877  11.187   6.647  1.00  0.86           H  
ATOM   1241 1HD1 LEU A  76      -7.570  10.479   7.074  1.00  0.86           H  
ATOM   1242 2HD1 LEU A  76      -8.376   9.427   5.888  1.00  0.86           H  
ATOM   1243 3HD1 LEU A  76      -7.206  10.644   5.344  1.00  0.86           H  
ATOM   1244 1HD2 LEU A  76      -8.241  12.897   7.148  1.00  0.86           H  
ATOM   1245 2HD2 LEU A  76      -7.921  13.085   5.424  1.00  0.86           H  
ATOM   1246 3HD2 LEU A  76      -9.504  13.506   6.081  1.00  0.86           H  
ATOM   1247  N   GLU A  77     -12.346   8.873   5.000  1.00  0.92           N  
ATOM   1248  CA  GLU A  77     -13.652   8.569   5.575  1.00  0.92           C  
ATOM   1249  C   GLU A  77     -14.597   9.769   5.491  1.00  0.92           C  
ATOM   1250  O   GLU A  77     -14.973  10.196   4.398  1.00  0.92           O  
ATOM   1251  CB  GLU A  77     -13.473   8.136   7.040  1.00  0.92           C  
ATOM   1252  CG  GLU A  77     -12.663   6.864   7.222  1.00  0.92           C  
ATOM   1253  CD  GLU A  77     -12.478   6.473   8.673  1.00  0.92           C  
ATOM   1254  OE1 GLU A  77     -12.934   7.195   9.530  1.00  0.92           O  
ATOM   1255  OE2 GLU A  77     -11.869   5.459   8.919  1.00  0.92           O  
ATOM   1256  H   GLU A  77     -11.850   8.150   4.477  1.00  0.92           H  
ATOM   1257  HA  GLU A  77     -14.094   7.747   5.011  1.00  0.92           H  
ATOM   1258 1HB  GLU A  77     -12.970   8.918   7.595  1.00  0.92           H  
ATOM   1259 2HB  GLU A  77     -14.447   7.964   7.499  1.00  0.92           H  
ATOM   1260 1HG  GLU A  77     -13.162   6.051   6.696  1.00  0.92           H  
ATOM   1261 2HG  GLU A  77     -11.685   7.010   6.762  1.00  0.92           H  
ATOM   1262  N   GLU A  78     -14.977  10.290   6.656  1.00  1.01           N  
ATOM   1263  CA  GLU A  78     -15.829  11.462   6.809  1.00  1.01           C  
ATOM   1264  C   GLU A  78     -15.143  12.443   7.755  1.00  1.01           C  
ATOM   1265  O   GLU A  78     -15.798  13.114   8.553  1.00  1.01           O  
ATOM   1266  CB  GLU A  78     -17.207  11.069   7.356  1.00  1.01           C  
ATOM   1267  CG  GLU A  78     -17.999  10.114   6.453  1.00  1.01           C  
ATOM   1268  CD  GLU A  78     -19.400   9.817   6.961  1.00  1.01           C  
ATOM   1269  OE1 GLU A  78     -19.744  10.287   8.020  1.00  1.01           O  
ATOM   1270  OE2 GLU A  78     -20.119   9.120   6.283  1.00  1.01           O  
ATOM   1271  H   GLU A  78     -14.631   9.861   7.500  1.00  1.01           H  
ATOM   1272  HA  GLU A  78     -15.954  11.941   5.844  1.00  1.01           H  
ATOM   1273 1HB  GLU A  78     -17.088  10.592   8.329  1.00  1.01           H  
ATOM   1274 2HB  GLU A  78     -17.807  11.966   7.502  1.00  1.01           H  
ATOM   1275 1HG  GLU A  78     -18.069  10.554   5.456  1.00  1.01           H  
ATOM   1276 2HG  GLU A  78     -17.449   9.178   6.365  1.00  1.01           H  
ATOM   1277  N   MET A  79     -13.816  12.479   7.708  1.00  1.11           N  
ATOM   1278  CA  MET A  79     -13.050  13.289   8.651  1.00  1.11           C  
ATOM   1279  C   MET A  79     -13.002  14.778   8.321  1.00  1.11           C  
ATOM   1280  O   MET A  79     -12.985  15.180   7.159  1.00  1.11           O  
ATOM   1281  CB  MET A  79     -11.633  12.778   8.730  1.00  1.11           C  
ATOM   1282  CG  MET A  79     -11.468  11.392   9.290  1.00  1.11           C  
ATOM   1283  SD  MET A  79      -9.735  10.914   9.453  1.00  1.11           S  
ATOM   1284  CE  MET A  79      -9.906   9.168   9.693  1.00  1.11           C  
ATOM   1285  H   MET A  79     -13.327  11.920   7.003  1.00  1.11           H  
ATOM   1286  HA  MET A  79     -13.514  13.188   9.631  1.00  1.11           H  
ATOM   1287 1HB  MET A  79     -11.203  12.793   7.740  1.00  1.11           H  
ATOM   1288 2HB  MET A  79     -11.065  13.443   9.337  1.00  1.11           H  
ATOM   1289 1HG  MET A  79     -11.945  11.323  10.265  1.00  1.11           H  
ATOM   1290 2HG  MET A  79     -11.951  10.687   8.622  1.00  1.11           H  
ATOM   1291 1HE  MET A  79      -8.922   8.715   9.807  1.00  1.11           H  
ATOM   1292 2HE  MET A  79     -10.504   8.972  10.585  1.00  1.11           H  
ATOM   1293 3HE  MET A  79     -10.408   8.732   8.825  1.00  1.11           H  
ATOM   1294  N   ASP A  80     -12.979  15.595   9.372  1.00  1.22           N  
ATOM   1295  CA  ASP A  80     -12.861  17.049   9.269  1.00  1.22           C  
ATOM   1296  C   ASP A  80     -11.406  17.510   9.326  1.00  1.22           C  
ATOM   1297  O   ASP A  80     -10.796  17.539  10.392  1.00  1.22           O  
ATOM   1298  CB  ASP A  80     -13.708  17.708  10.367  1.00  1.22           C  
ATOM   1299  CG  ASP A  80     -13.755  19.256  10.354  1.00  1.22           C  
ATOM   1300  OD1 ASP A  80     -12.875  19.914   9.814  1.00  1.22           O  
ATOM   1301  OD2 ASP A  80     -14.722  19.773  10.883  1.00  1.22           O  
ATOM   1302  H   ASP A  80     -13.032  15.182  10.291  1.00  1.22           H  
ATOM   1303  HA  ASP A  80     -13.272  17.353   8.306  1.00  1.22           H  
ATOM   1304 1HB  ASP A  80     -14.734  17.337  10.291  1.00  1.22           H  
ATOM   1305 2HB  ASP A  80     -13.327  17.394  11.341  1.00  1.22           H  
ATOM   1306  N   CYS A  81     -10.862  17.913   8.178  1.00  1.34           N  
ATOM   1307  CA  CYS A  81      -9.448  18.281   8.051  1.00  1.34           C  
ATOM   1308  C   CYS A  81      -9.018  19.498   8.851  1.00  1.34           C  
ATOM   1309  O   CYS A  81      -7.827  19.812   8.878  1.00  1.34           O  
ATOM   1310  CB  CYS A  81      -9.096  18.611   6.619  1.00  1.34           C  
ATOM   1311  SG  CYS A  81      -9.899  20.099   6.049  1.00  1.34           S  
ATOM   1312  H   CYS A  81     -11.442  17.916   7.350  1.00  1.34           H  
ATOM   1313  HA  CYS A  81      -8.849  17.434   8.377  1.00  1.34           H  
ATOM   1314 1HB  CYS A  81      -8.020  18.766   6.541  1.00  1.34           H  
ATOM   1315 2HB  CYS A  81      -9.354  17.807   5.972  1.00  1.34           H  
ATOM   1316  HG  CYS A  81      -9.080  20.308   5.015  1.00  1.34           H  
ATOM   1317  N   ARG A  82      -9.956  20.230   9.447  1.00  1.43           N  
ATOM   1318  CA  ARG A  82      -9.570  21.380  10.236  1.00  1.43           C  
ATOM   1319  C   ARG A  82      -9.110  20.933  11.617  1.00  1.43           C  
ATOM   1320  O   ARG A  82      -8.419  21.663  12.313  1.00  1.43           O  
ATOM   1321  CB  ARG A  82     -10.730  22.332  10.378  1.00  1.43           C  
ATOM   1322  CG  ARG A  82     -11.199  22.947   9.095  1.00  1.43           C  
ATOM   1323  CD  ARG A  82     -12.401  23.754   9.318  1.00  1.43           C  
ATOM   1324  NE  ARG A  82     -13.489  22.921   9.785  1.00  1.43           N  
ATOM   1325  CZ  ARG A  82     -14.706  23.366  10.154  1.00  1.43           C  
ATOM   1326  NH1 ARG A  82     -15.001  24.655  10.080  1.00  1.43           N  
ATOM   1327  NH2 ARG A  82     -15.600  22.502  10.591  1.00  1.43           N  
ATOM   1328  H   ARG A  82     -10.956  19.976   9.398  1.00  1.43           H  
ATOM   1329  HA  ARG A  82      -8.753  21.894   9.732  1.00  1.43           H  
ATOM   1330 1HB  ARG A  82     -11.576  21.795  10.805  1.00  1.43           H  
ATOM   1331 2HB  ARG A  82     -10.483  23.126  11.064  1.00  1.43           H  
ATOM   1332 1HG  ARG A  82     -10.421  23.578   8.667  1.00  1.43           H  
ATOM   1333 2HG  ARG A  82     -11.451  22.150   8.385  1.00  1.43           H  
ATOM   1334 1HD  ARG A  82     -12.202  24.516  10.070  1.00  1.43           H  
ATOM   1335 2HD  ARG A  82     -12.704  24.224   8.382  1.00  1.43           H  
ATOM   1336  HE  ARG A  82     -13.306  21.895   9.854  1.00  1.43           H  
ATOM   1337 1HH1 ARG A  82     -14.309  25.315   9.740  1.00  1.43           H  
ATOM   1338 2HH1 ARG A  82     -15.914  24.983  10.352  1.00  1.43           H  
ATOM   1339 1HH2 ARG A  82     -15.339  21.496  10.657  1.00  1.43           H  
ATOM   1340 2HH2 ARG A  82     -16.512  22.806  10.873  1.00  1.43           H  
ATOM   1341  N   ASP A  83      -9.507  19.725  12.012  1.00  1.50           N  
ATOM   1342  CA  ASP A  83      -9.195  19.164  13.320  1.00  1.50           C  
ATOM   1343  C   ASP A  83      -7.773  18.609  13.315  1.00  1.50           C  
ATOM   1344  O   ASP A  83      -7.511  17.663  12.572  1.00  1.50           O  
ATOM   1345  CB  ASP A  83     -10.187  18.055  13.679  1.00  1.50           C  
ATOM   1346  CG  ASP A  83     -10.005  17.451  15.094  1.00  1.50           C  
ATOM   1347  OD1 ASP A  83      -8.879  17.282  15.554  1.00  1.50           O  
ATOM   1348  OD2 ASP A  83     -11.014  17.153  15.699  1.00  1.50           O  
ATOM   1349  H   ASP A  83     -10.052  19.148  11.368  1.00  1.50           H  
ATOM   1350  HA  ASP A  83      -9.320  19.948  14.057  1.00  1.50           H  
ATOM   1351 1HB  ASP A  83     -11.202  18.456  13.606  1.00  1.50           H  
ATOM   1352 2HB  ASP A  83     -10.114  17.260  12.940  1.00  1.50           H  
ATOM   1353  N   PRO A  84      -6.834  19.130  14.124  1.00  1.51           N  
ATOM   1354  CA  PRO A  84      -5.450  18.698  14.171  1.00  1.51           C  
ATOM   1355  C   PRO A  84      -5.280  17.176  14.266  1.00  1.51           C  
ATOM   1356  O   PRO A  84      -4.314  16.642  13.724  1.00  1.51           O  
ATOM   1357  CB  PRO A  84      -4.944  19.388  15.445  1.00  1.51           C  
ATOM   1358  CG  PRO A  84      -5.774  20.647  15.534  1.00  1.51           C  
ATOM   1359  CD  PRO A  84      -7.151  20.231  15.069  1.00  1.51           C  
ATOM   1360  HA  PRO A  84      -4.927  19.093  13.296  1.00  1.51           H  
ATOM   1361 1HB  PRO A  84      -5.073  18.719  16.310  1.00  1.51           H  
ATOM   1362 2HB  PRO A  84      -3.865  19.590  15.353  1.00  1.51           H  
ATOM   1363 1HG  PRO A  84      -5.769  21.027  16.554  1.00  1.51           H  
ATOM   1364 2HG  PRO A  84      -5.341  21.434  14.898  1.00  1.51           H  
ATOM   1365 1HD  PRO A  84      -7.775  19.865  15.904  1.00  1.51           H  
ATOM   1366 2HD  PRO A  84      -7.592  21.088  14.561  1.00  1.51           H  
ATOM   1367  N   GLU A  85      -6.205  16.442  14.906  1.00  1.46           N  
ATOM   1368  CA  GLU A  85      -5.997  14.990  14.979  1.00  1.46           C  
ATOM   1369  C   GLU A  85      -6.100  14.365  13.589  1.00  1.46           C  
ATOM   1370  O   GLU A  85      -5.415  13.385  13.280  1.00  1.46           O  
ATOM   1371  CB  GLU A  85      -6.960  14.303  15.952  1.00  1.46           C  
ATOM   1372  CG  GLU A  85      -6.706  14.643  17.428  1.00  1.46           C  
ATOM   1373  CD  GLU A  85      -7.582  13.868  18.411  1.00  1.46           C  
ATOM   1374  OE1 GLU A  85      -8.415  13.102  17.983  1.00  1.46           O  
ATOM   1375  OE2 GLU A  85      -7.400  14.049  19.594  1.00  1.46           O  
ATOM   1376  H   GLU A  85      -7.058  16.861  15.305  1.00  1.46           H  
ATOM   1377  HA  GLU A  85      -4.985  14.813  15.345  1.00  1.46           H  
ATOM   1378 1HB  GLU A  85      -7.984  14.599  15.712  1.00  1.46           H  
ATOM   1379 2HB  GLU A  85      -6.892  13.222  15.833  1.00  1.46           H  
ATOM   1380 1HG  GLU A  85      -5.659  14.445  17.657  1.00  1.46           H  
ATOM   1381 2HG  GLU A  85      -6.881  15.713  17.562  1.00  1.46           H  
ATOM   1382  N   VAL A  86      -6.970  14.932  12.756  1.00  1.37           N  
ATOM   1383  CA  VAL A  86      -7.185  14.454  11.402  1.00  1.37           C  
ATOM   1384  C   VAL A  86      -5.994  14.834  10.574  1.00  1.37           C  
ATOM   1385  O   VAL A  86      -5.501  14.056   9.758  1.00  1.37           O  
ATOM   1386  CB  VAL A  86      -8.443  15.062  10.779  1.00  1.37           C  
ATOM   1387  CG1 VAL A  86      -8.525  14.673   9.332  1.00  1.37           C  
ATOM   1388  CG2 VAL A  86      -9.659  14.580  11.547  1.00  1.37           C  
ATOM   1389  H   VAL A  86      -7.468  15.769  13.056  1.00  1.37           H  
ATOM   1390  HA  VAL A  86      -7.285  13.369  11.418  1.00  1.37           H  
ATOM   1391  HB  VAL A  86      -8.389  16.147  10.825  1.00  1.37           H  
ATOM   1392 1HG1 VAL A  86      -9.417  15.106   8.884  1.00  1.37           H  
ATOM   1393 2HG1 VAL A  86      -7.642  15.034   8.806  1.00  1.37           H  
ATOM   1394 3HG1 VAL A  86      -8.570  13.602   9.269  1.00  1.37           H  
ATOM   1395 1HG2 VAL A  86     -10.556  15.015  11.117  1.00  1.37           H  
ATOM   1396 2HG2 VAL A  86      -9.716  13.494  11.497  1.00  1.37           H  
ATOM   1397 3HG2 VAL A  86      -9.569  14.892  12.588  1.00  1.37           H  
ATOM   1398  N   GLN A  87      -5.526  16.057  10.782  1.00  1.25           N  
ATOM   1399  CA  GLN A  87      -4.404  16.542  10.002  1.00  1.25           C  
ATOM   1400  C   GLN A  87      -3.193  15.659  10.266  1.00  1.25           C  
ATOM   1401  O   GLN A  87      -2.517  15.232   9.327  1.00  1.25           O  
ATOM   1402  CB  GLN A  87      -4.083  17.967  10.418  1.00  1.25           C  
ATOM   1403  CG  GLN A  87      -5.167  18.939  10.063  1.00  1.25           C  
ATOM   1404  CD  GLN A  87      -4.936  20.336  10.599  1.00  1.25           C  
ATOM   1405  OE1 GLN A  87      -3.984  20.609  11.345  1.00  1.25           O  
ATOM   1406  NE2 GLN A  87      -5.829  21.227  10.226  1.00  1.25           N  
ATOM   1407  H   GLN A  87      -5.988  16.649  11.477  1.00  1.25           H  
ATOM   1408  HA  GLN A  87      -4.653  16.499   8.942  1.00  1.25           H  
ATOM   1409 1HB  GLN A  87      -3.913  18.001  11.487  1.00  1.25           H  
ATOM   1410 2HB  GLN A  87      -3.164  18.287   9.932  1.00  1.25           H  
ATOM   1411 1HG  GLN A  87      -5.253  18.998   8.979  1.00  1.25           H  
ATOM   1412 2HG  GLN A  87      -6.108  18.571  10.487  1.00  1.25           H  
ATOM   1413 1HE2 GLN A  87      -5.759  22.171  10.533  1.00  1.25           H  
ATOM   1414 2HE2 GLN A  87      -6.598  20.918   9.633  1.00  1.25           H  
ATOM   1415  N   ASP A  88      -2.970  15.314  11.542  1.00  1.13           N  
ATOM   1416  CA  ASP A  88      -1.865  14.441  11.894  1.00  1.13           C  
ATOM   1417  C   ASP A  88      -2.078  13.053  11.319  1.00  1.13           C  
ATOM   1418  O   ASP A  88      -1.134  12.437  10.822  1.00  1.13           O  
ATOM   1419  CB  ASP A  88      -1.687  14.345  13.413  1.00  1.13           C  
ATOM   1420  CG  ASP A  88      -1.098  15.613  14.065  1.00  1.13           C  
ATOM   1421  OD1 ASP A  88      -0.611  16.466  13.354  1.00  1.13           O  
ATOM   1422  OD2 ASP A  88      -1.111  15.693  15.275  1.00  1.13           O  
ATOM   1423  H   ASP A  88      -3.559  15.694  12.282  1.00  1.13           H  
ATOM   1424  HA  ASP A  88      -0.951  14.851  11.469  1.00  1.13           H  
ATOM   1425 1HB  ASP A  88      -2.664  14.151  13.867  1.00  1.13           H  
ATOM   1426 2HB  ASP A  88      -1.046  13.498  13.650  1.00  1.13           H  
ATOM   1427  N   ALA A  89      -3.325  12.557  11.335  1.00  1.04           N  
ATOM   1428  CA  ALA A  89      -3.582  11.239  10.778  1.00  1.04           C  
ATOM   1429  C   ALA A  89      -3.210  11.201   9.309  1.00  1.04           C  
ATOM   1430  O   ALA A  89      -2.527  10.278   8.869  1.00  1.04           O  
ATOM   1431  CB  ALA A  89      -5.050  10.869  10.930  1.00  1.04           C  
ATOM   1432  H   ALA A  89      -4.089  13.071  11.775  1.00  1.04           H  
ATOM   1433  HA  ALA A  89      -2.965  10.517  11.311  1.00  1.04           H  
ATOM   1434 1HB  ALA A  89      -5.220   9.874  10.521  1.00  1.04           H  
ATOM   1435 2HB  ALA A  89      -5.318  10.883  11.987  1.00  1.04           H  
ATOM   1436 3HB  ALA A  89      -5.664  11.587  10.394  1.00  1.04           H  
ATOM   1437  N   VAL A  90      -3.565  12.252   8.569  1.00  0.96           N  
ATOM   1438  CA  VAL A  90      -3.244  12.282   7.152  1.00  0.96           C  
ATOM   1439  C   VAL A  90      -1.752  12.344   6.943  1.00  0.96           C  
ATOM   1440  O   VAL A  90      -1.201  11.647   6.090  1.00  0.96           O  
ATOM   1441  CB  VAL A  90      -3.874  13.467   6.439  1.00  0.96           C  
ATOM   1442  CG1 VAL A  90      -3.339  13.505   5.047  1.00  0.96           C  
ATOM   1443  CG2 VAL A  90      -5.340  13.317   6.405  1.00  0.96           C  
ATOM   1444  H   VAL A  90      -4.110  13.006   8.991  1.00  0.96           H  
ATOM   1445  HA  VAL A  90      -3.623  11.365   6.694  1.00  0.96           H  
ATOM   1446  HB  VAL A  90      -3.605  14.391   6.953  1.00  0.96           H  
ATOM   1447 1HG1 VAL A  90      -3.781  14.319   4.551  1.00  0.96           H  
ATOM   1448 2HG1 VAL A  90      -2.254  13.618   5.062  1.00  0.96           H  
ATOM   1449 3HG1 VAL A  90      -3.597  12.594   4.539  1.00  0.96           H  
ATOM   1450 1HG2 VAL A  90      -5.775  14.165   5.882  1.00  0.96           H  
ATOM   1451 2HG2 VAL A  90      -5.585  12.393   5.888  1.00  0.96           H  
ATOM   1452 3HG2 VAL A  90      -5.725  13.276   7.419  1.00  0.96           H  
ATOM   1453  N   ILE A  91      -1.071  13.173   7.724  1.00  0.91           N  
ATOM   1454  CA  ILE A  91       0.358  13.268   7.553  1.00  0.91           C  
ATOM   1455  C   ILE A  91       0.988  11.913   7.801  1.00  0.91           C  
ATOM   1456  O   ILE A  91       1.802  11.456   7.001  1.00  0.91           O  
ATOM   1457  CB  ILE A  91       0.972  14.310   8.499  1.00  0.91           C  
ATOM   1458  CG1 ILE A  91       0.523  15.689   8.091  1.00  0.91           C  
ATOM   1459  CG2 ILE A  91       2.468  14.192   8.461  1.00  0.91           C  
ATOM   1460  CD1 ILE A  91       0.812  16.765   9.083  1.00  0.91           C  
ATOM   1461  H   ILE A  91      -1.552  13.747   8.421  1.00  0.91           H  
ATOM   1462  HA  ILE A  91       0.568  13.564   6.527  1.00  0.91           H  
ATOM   1463  HB  ILE A  91       0.615  14.135   9.517  1.00  0.91           H  
ATOM   1464 1HG1 ILE A  91       0.998  15.942   7.153  1.00  0.91           H  
ATOM   1465 2HG1 ILE A  91      -0.538  15.664   7.952  1.00  0.91           H  
ATOM   1466 1HG2 ILE A  91       2.914  14.920   9.134  1.00  0.91           H  
ATOM   1467 2HG2 ILE A  91       2.737  13.194   8.779  1.00  0.91           H  
ATOM   1468 3HG2 ILE A  91       2.823  14.363   7.446  1.00  0.91           H  
ATOM   1469 1HD1 ILE A  91       0.438  17.715   8.704  1.00  0.91           H  
ATOM   1470 2HD1 ILE A  91       0.310  16.529  10.027  1.00  0.91           H  
ATOM   1471 3HD1 ILE A  91       1.882  16.835   9.251  1.00  0.91           H  
ATOM   1472  N   ASN A  92       0.584  11.240   8.874  1.00  0.87           N  
ATOM   1473  CA  ASN A  92       1.140   9.938   9.190  1.00  0.87           C  
ATOM   1474  C   ASN A  92       0.856   8.909   8.092  1.00  0.87           C  
ATOM   1475  O   ASN A  92       1.736   8.102   7.757  1.00  0.87           O  
ATOM   1476  CB  ASN A  92       0.602   9.476  10.524  1.00  0.87           C  
ATOM   1477  CG  ASN A  92       1.192  10.255  11.671  1.00  0.87           C  
ATOM   1478  OD1 ASN A  92       2.254  10.880  11.549  1.00  0.87           O  
ATOM   1479  ND2 ASN A  92       0.519  10.229  12.791  1.00  0.87           N  
ATOM   1480  H   ASN A  92      -0.109  11.652   9.498  1.00  0.87           H  
ATOM   1481  HA  ASN A  92       2.220  10.040   9.270  1.00  0.87           H  
ATOM   1482 1HB  ASN A  92      -0.484   9.598  10.536  1.00  0.87           H  
ATOM   1483 2HB  ASN A  92       0.816   8.418  10.661  1.00  0.87           H  
ATOM   1484 1HD2 ASN A  92       0.857  10.726  13.588  1.00  0.87           H  
ATOM   1485 2HD2 ASN A  92      -0.335   9.715  12.846  1.00  0.87           H  
ATOM   1486  N   GLU A  93      -0.341   8.960   7.483  1.00  0.85           N  
ATOM   1487  CA  GLU A  93      -0.665   8.037   6.394  1.00  0.85           C  
ATOM   1488  C   GLU A  93       0.266   8.252   5.204  1.00  0.85           C  
ATOM   1489  O   GLU A  93       0.743   7.289   4.589  1.00  0.85           O  
ATOM   1490  CB  GLU A  93      -2.128   8.205   5.943  1.00  0.85           C  
ATOM   1491  CG  GLU A  93      -3.173   7.673   6.921  1.00  0.85           C  
ATOM   1492  CD  GLU A  93      -4.590   7.954   6.492  1.00  0.85           C  
ATOM   1493  OE1 GLU A  93      -4.791   8.719   5.585  1.00  0.85           O  
ATOM   1494  OE2 GLU A  93      -5.482   7.359   7.059  1.00  0.85           O  
ATOM   1495  H   GLU A  93      -1.046   9.625   7.805  1.00  0.85           H  
ATOM   1496  HA  GLU A  93      -0.528   7.018   6.755  1.00  0.85           H  
ATOM   1497 1HB  GLU A  93      -2.334   9.264   5.787  1.00  0.85           H  
ATOM   1498 2HB  GLU A  93      -2.273   7.704   4.987  1.00  0.85           H  
ATOM   1499 1HG  GLU A  93      -3.044   6.596   7.004  1.00  0.85           H  
ATOM   1500 2HG  GLU A  93      -3.000   8.096   7.899  1.00  0.85           H  
ATOM   1501  N   VAL A  94       0.565   9.515   4.909  1.00  0.84           N  
ATOM   1502  CA  VAL A  94       1.446   9.846   3.802  1.00  0.84           C  
ATOM   1503  C   VAL A  94       2.887   9.475   4.116  1.00  0.84           C  
ATOM   1504  O   VAL A  94       3.572   8.897   3.279  1.00  0.84           O  
ATOM   1505  CB  VAL A  94       1.341  11.335   3.446  1.00  0.84           C  
ATOM   1506  CG1 VAL A  94       2.407  11.701   2.380  1.00  0.84           C  
ATOM   1507  CG2 VAL A  94      -0.086  11.617   2.932  1.00  0.84           C  
ATOM   1508  H   VAL A  94       0.130  10.266   5.451  1.00  0.84           H  
ATOM   1509  HA  VAL A  94       1.123   9.273   2.934  1.00  0.84           H  
ATOM   1510  HB  VAL A  94       1.536  11.929   4.342  1.00  0.84           H  
ATOM   1511 1HG1 VAL A  94       2.353  12.744   2.134  1.00  0.84           H  
ATOM   1512 2HG1 VAL A  94       3.400  11.481   2.774  1.00  0.84           H  
ATOM   1513 3HG1 VAL A  94       2.241  11.128   1.487  1.00  0.84           H  
ATOM   1514 1HG2 VAL A  94      -0.198  12.659   2.693  1.00  0.84           H  
ATOM   1515 2HG2 VAL A  94      -0.274  11.017   2.046  1.00  0.84           H  
ATOM   1516 3HG2 VAL A  94      -0.807  11.353   3.698  1.00  0.84           H  
ATOM   1517  N   LEU A  95       3.354   9.783   5.326  1.00  0.84           N  
ATOM   1518  CA  LEU A  95       4.733   9.474   5.691  1.00  0.84           C  
ATOM   1519  C   LEU A  95       4.964   7.959   5.667  1.00  0.84           C  
ATOM   1520  O   LEU A  95       6.030   7.484   5.275  1.00  0.84           O  
ATOM   1521  CB  LEU A  95       5.027   9.966   7.118  1.00  0.84           C  
ATOM   1522  CG  LEU A  95       5.020  11.491   7.377  1.00  0.84           C  
ATOM   1523  CD1 LEU A  95       5.172  11.725   8.867  1.00  0.84           C  
ATOM   1524  CD2 LEU A  95       6.084  12.145   6.629  1.00  0.84           C  
ATOM   1525  H   LEU A  95       2.750  10.261   5.991  1.00  0.84           H  
ATOM   1526  HA  LEU A  95       5.406   9.951   4.979  1.00  0.84           H  
ATOM   1527 1HB  LEU A  95       4.280   9.529   7.780  1.00  0.84           H  
ATOM   1528 2HB  LEU A  95       6.004   9.589   7.413  1.00  0.84           H  
ATOM   1529  HG  LEU A  95       4.089  11.906   7.060  1.00  0.84           H  
ATOM   1530 1HD1 LEU A  95       5.155  12.794   9.072  1.00  0.84           H  
ATOM   1531 2HD1 LEU A  95       4.351  11.242   9.397  1.00  0.84           H  
ATOM   1532 3HD1 LEU A  95       6.118  11.308   9.205  1.00  0.84           H  
ATOM   1533 1HD2 LEU A  95       6.063  13.219   6.818  1.00  0.84           H  
ATOM   1534 2HD2 LEU A  95       7.041  11.739   6.946  1.00  0.84           H  
ATOM   1535 3HD2 LEU A  95       5.923  11.956   5.571  1.00  0.84           H  
ATOM   1536  N   SER A  96       3.951   7.197   6.104  1.00  0.85           N  
ATOM   1537  CA  SER A  96       4.023   5.742   6.163  1.00  0.85           C  
ATOM   1538  C   SER A  96       4.007   5.101   4.775  1.00  0.85           C  
ATOM   1539  O   SER A  96       4.766   4.169   4.506  1.00  0.85           O  
ATOM   1540  CB  SER A  96       2.848   5.205   6.959  1.00  0.85           C  
ATOM   1541  OG  SER A  96       2.897   5.643   8.288  1.00  0.85           O  
ATOM   1542  H   SER A  96       3.100   7.642   6.446  1.00  0.85           H  
ATOM   1543  HA  SER A  96       4.952   5.466   6.661  1.00  0.85           H  
ATOM   1544 1HB  SER A  96       1.915   5.538   6.499  1.00  0.85           H  
ATOM   1545 2HB  SER A  96       2.859   4.119   6.929  1.00  0.85           H  
ATOM   1546  HG  SER A  96       2.633   6.592   8.252  1.00  0.85           H  
ATOM   1547  N   LYS A  97       3.148   5.611   3.883  1.00  0.85           N  
ATOM   1548  CA  LYS A  97       3.027   5.058   2.538  1.00  0.85           C  
ATOM   1549  C   LYS A  97       4.133   5.534   1.616  1.00  0.85           C  
ATOM   1550  O   LYS A  97       4.583   4.797   0.748  1.00  0.85           O  
ATOM   1551  CB  LYS A  97       1.676   5.382   1.911  1.00  0.85           C  
ATOM   1552  CG  LYS A  97       1.510   4.739   0.538  1.00  0.85           C  
ATOM   1553  CD  LYS A  97       0.120   4.895  -0.039  1.00  0.85           C  
ATOM   1554  CE  LYS A  97       0.062   4.317  -1.456  1.00  0.85           C  
ATOM   1555  NZ  LYS A  97       0.371   2.861  -1.477  1.00  0.85           N  
ATOM   1556  H   LYS A  97       2.523   6.370   4.154  1.00  0.85           H  
ATOM   1557  HA  LYS A  97       3.109   3.975   2.607  1.00  0.85           H  
ATOM   1558 1HB  LYS A  97       0.875   5.034   2.560  1.00  0.85           H  
ATOM   1559 2HB  LYS A  97       1.572   6.462   1.811  1.00  0.85           H  
ATOM   1560 1HG  LYS A  97       2.242   5.159  -0.158  1.00  0.85           H  
ATOM   1561 2HG  LYS A  97       1.714   3.679   0.638  1.00  0.85           H  
ATOM   1562 1HD  LYS A  97      -0.596   4.370   0.590  1.00  0.85           H  
ATOM   1563 2HD  LYS A  97      -0.151   5.945  -0.068  1.00  0.85           H  
ATOM   1564 1HE  LYS A  97      -0.931   4.466  -1.857  1.00  0.85           H  
ATOM   1565 2HE  LYS A  97       0.782   4.834  -2.090  1.00  0.85           H  
ATOM   1566 1HZ  LYS A  97       0.325   2.517  -2.424  1.00  0.85           H  
ATOM   1567 2HZ  LYS A  97       1.336   2.712  -1.120  1.00  0.85           H  
ATOM   1568 3HZ  LYS A  97      -0.285   2.360  -0.905  1.00  0.85           H  
ATOM   1569  N   TYR A  98       4.587   6.760   1.804  1.00  0.85           N  
ATOM   1570  CA  TYR A  98       5.590   7.332   0.939  1.00  0.85           C  
ATOM   1571  C   TYR A  98       6.804   7.814   1.727  1.00  0.85           C  
ATOM   1572  O   TYR A  98       7.045   9.025   1.786  1.00  0.85           O  
ATOM   1573  CB  TYR A  98       4.986   8.529   0.237  1.00  0.85           C  
ATOM   1574  CG  TYR A  98       3.769   8.245  -0.563  1.00  0.85           C  
ATOM   1575  CD1 TYR A  98       2.533   8.583  -0.065  1.00  0.85           C  
ATOM   1576  CD2 TYR A  98       3.877   7.653  -1.785  1.00  0.85           C  
ATOM   1577  CE1 TYR A  98       1.407   8.345  -0.803  1.00  0.85           C  
ATOM   1578  CE2 TYR A  98       2.773   7.410  -2.521  1.00  0.85           C  
ATOM   1579  CZ  TYR A  98       1.538   7.754  -2.044  1.00  0.85           C  
ATOM   1580  OH  TYR A  98       0.440   7.509  -2.792  1.00  0.85           O  
ATOM   1581  H   TYR A  98       4.200   7.345   2.539  1.00  0.85           H  
ATOM   1582  HA  TYR A  98       5.901   6.597   0.200  1.00  0.85           H  
ATOM   1583 1HB  TYR A  98       4.715   9.270   0.989  1.00  0.85           H  
ATOM   1584 2HB  TYR A  98       5.707   8.990  -0.391  1.00  0.85           H  
ATOM   1585  HD1 TYR A  98       2.457   9.039   0.908  1.00  0.85           H  
ATOM   1586  HD2 TYR A  98       4.841   7.375  -2.168  1.00  0.85           H  
ATOM   1587  HE1 TYR A  98       0.425   8.616  -0.413  1.00  0.85           H  
ATOM   1588  HE2 TYR A  98       2.876   6.938  -3.488  1.00  0.85           H  
ATOM   1589  HH  TYR A  98      -0.341   7.730  -2.277  1.00  0.85           H  
ATOM   1590  N   PRO A  99       7.598   6.901   2.323  1.00  0.85           N  
ATOM   1591  CA  PRO A  99       8.719   7.214   3.171  1.00  0.85           C  
ATOM   1592  C   PRO A  99       9.821   7.840   2.350  1.00  0.85           C  
ATOM   1593  O   PRO A  99       9.976   7.546   1.158  1.00  0.85           O  
ATOM   1594  CB  PRO A  99       9.108   5.854   3.749  1.00  0.85           C  
ATOM   1595  CG  PRO A  99       8.631   4.849   2.717  1.00  0.85           C  
ATOM   1596  CD  PRO A  99       7.374   5.445   2.152  1.00  0.85           C  
ATOM   1597  HA  PRO A  99       8.383   7.897   3.967  1.00  0.85           H  
ATOM   1598 1HB  PRO A  99      10.180   5.829   3.941  1.00  0.85           H  
ATOM   1599 2HB  PRO A  99       8.607   5.720   4.722  1.00  0.85           H  
ATOM   1600 1HG  PRO A  99       9.384   4.677   1.948  1.00  0.85           H  
ATOM   1601 2HG  PRO A  99       8.443   3.878   3.196  1.00  0.85           H  
ATOM   1602 1HD  PRO A  99       7.268   5.145   1.099  1.00  0.85           H  
ATOM   1603 2HD  PRO A  99       6.541   5.110   2.776  1.00  0.85           H  
ATOM   1604  N   ALA A 100      10.603   8.665   3.002  1.00  0.84           N  
ATOM   1605  CA  ALA A 100      11.687   9.365   2.351  1.00  0.84           C  
ATOM   1606  C   ALA A 100      12.758   9.782   3.317  1.00  0.84           C  
ATOM   1607  O   ALA A 100      12.535   9.850   4.528  1.00  0.84           O  
ATOM   1608  CB  ALA A 100      11.166  10.610   1.664  1.00  0.84           C  
ATOM   1609  H   ALA A 100      10.405   8.841   3.977  1.00  0.84           H  
ATOM   1610  HA  ALA A 100      12.126   8.688   1.628  1.00  0.84           H  
ATOM   1611 1HB  ALA A 100      11.987  11.101   1.167  1.00  0.84           H  
ATOM   1612 2HB  ALA A 100      10.411  10.339   0.938  1.00  0.84           H  
ATOM   1613 3HB  ALA A 100      10.734  11.284   2.398  1.00  0.84           H  
ATOM   1614  N   ASP A 101      13.934  10.078   2.787  1.00  0.84           N  
ATOM   1615  CA  ASP A 101      14.956  10.650   3.649  1.00  0.84           C  
ATOM   1616  C   ASP A 101      14.539  12.045   4.142  1.00  0.84           C  
ATOM   1617  O   ASP A 101      14.750  12.385   5.310  1.00  0.84           O  
ATOM   1618  CB  ASP A 101      16.311  10.699   2.956  1.00  0.84           C  
ATOM   1619  CG  ASP A 101      16.975   9.294   2.805  1.00  0.84           C  
ATOM   1620  OD1 ASP A 101      16.495   8.328   3.389  1.00  0.84           O  
ATOM   1621  OD2 ASP A 101      17.992   9.219   2.155  1.00  0.84           O  
ATOM   1622  H   ASP A 101      14.076   9.940   1.780  1.00  0.84           H  
ATOM   1623  HA  ASP A 101      15.060  10.012   4.525  1.00  0.84           H  
ATOM   1624 1HB  ASP A 101      16.184  11.135   1.959  1.00  0.84           H  
ATOM   1625 2HB  ASP A 101      16.981  11.352   3.515  1.00  0.84           H  
ATOM   1626  N   LYS A 102      13.904  12.831   3.264  1.00  0.84           N  
ATOM   1627  CA  LYS A 102      13.427  14.164   3.622  1.00  0.84           C  
ATOM   1628  C   LYS A 102      11.948  14.347   3.304  1.00  0.84           C  
ATOM   1629  O   LYS A 102      11.432  13.765   2.346  1.00  0.84           O  
ATOM   1630  CB  LYS A 102      14.225  15.235   2.887  1.00  0.84           C  
ATOM   1631  CG  LYS A 102      15.705  15.290   3.250  1.00  0.84           C  
ATOM   1632  CD  LYS A 102      16.411  16.428   2.523  1.00  0.84           C  
ATOM   1633  CE  LYS A 102      17.892  16.483   2.878  1.00  0.84           C  
ATOM   1634  NZ  LYS A 102      18.591  17.594   2.172  1.00  0.84           N  
ATOM   1635  H   LYS A 102      13.800  12.513   2.303  1.00  0.84           H  
ATOM   1636  HA  LYS A 102      13.552  14.303   4.696  1.00  0.84           H  
ATOM   1637 1HB  LYS A 102      14.157  15.052   1.810  1.00  0.84           H  
ATOM   1638 2HB  LYS A 102      13.787  16.214   3.081  1.00  0.84           H  
ATOM   1639 1HG  LYS A 102      15.811  15.425   4.327  1.00  0.84           H  
ATOM   1640 2HG  LYS A 102      16.180  14.350   2.973  1.00  0.84           H  
ATOM   1641 1HD  LYS A 102      16.307  16.287   1.445  1.00  0.84           H  
ATOM   1642 2HD  LYS A 102      15.948  17.376   2.794  1.00  0.84           H  
ATOM   1643 1HE  LYS A 102      17.995  16.625   3.952  1.00  0.84           H  
ATOM   1644 2HE  LYS A 102      18.360  15.538   2.600  1.00  0.84           H  
ATOM   1645 1HZ  LYS A 102      19.567  17.598   2.433  1.00  0.84           H  
ATOM   1646 2HZ  LYS A 102      18.510  17.464   1.174  1.00  0.84           H  
ATOM   1647 3HZ  LYS A 102      18.171  18.475   2.432  1.00  0.84           H  
ATOM   1648  N   TYR A 103      11.275  15.178   4.091  1.00  0.86           N  
ATOM   1649  CA  TYR A 103       9.871  15.460   3.837  1.00  0.86           C  
ATOM   1650  C   TYR A 103       9.629  16.959   3.882  1.00  0.86           C  
ATOM   1651  O   TYR A 103      10.289  17.670   4.643  1.00  0.86           O  
ATOM   1652  CB  TYR A 103       8.986  14.801   4.899  1.00  0.86           C  
ATOM   1653  CG  TYR A 103       9.192  13.327   5.057  1.00  0.86           C  
ATOM   1654  CD1 TYR A 103      10.174  12.898   5.921  1.00  0.86           C  
ATOM   1655  CD2 TYR A 103       8.417  12.415   4.380  1.00  0.86           C  
ATOM   1656  CE1 TYR A 103      10.379  11.574   6.117  1.00  0.86           C  
ATOM   1657  CE2 TYR A 103       8.621  11.066   4.576  1.00  0.86           C  
ATOM   1658  CZ  TYR A 103       9.604  10.658   5.457  1.00  0.86           C  
ATOM   1659  OH  TYR A 103       9.835   9.339   5.684  1.00  0.86           O  
ATOM   1660  H   TYR A 103      11.741  15.622   4.871  1.00  0.86           H  
ATOM   1661  HA  TYR A 103       9.602  15.099   2.846  1.00  0.86           H  
ATOM   1662 1HB  TYR A 103       9.164  15.276   5.864  1.00  0.86           H  
ATOM   1663 2HB  TYR A 103       7.938  14.971   4.645  1.00  0.86           H  
ATOM   1664  HD1 TYR A 103      10.787  13.625   6.453  1.00  0.86           H  
ATOM   1665  HD2 TYR A 103       7.643  12.762   3.709  1.00  0.86           H  
ATOM   1666  HE1 TYR A 103      11.156  11.239   6.802  1.00  0.86           H  
ATOM   1667  HE2 TYR A 103       8.003  10.333   4.048  1.00  0.86           H  
ATOM   1668  HH  TYR A 103      10.660   9.249   6.184  1.00  0.86           H  
ATOM   1669  N   GLU A 104       8.645  17.419   3.126  1.00  0.88           N  
ATOM   1670  CA  GLU A 104       8.225  18.815   3.209  1.00  0.88           C  
ATOM   1671  C   GLU A 104       6.713  18.901   3.175  1.00  0.88           C  
ATOM   1672  O   GLU A 104       6.077  18.262   2.338  1.00  0.88           O  
ATOM   1673  CB  GLU A 104       8.818  19.649   2.068  1.00  0.88           C  
ATOM   1674  CG  GLU A 104       8.462  21.145   2.148  1.00  0.88           C  
ATOM   1675  CD  GLU A 104       9.104  22.028   1.077  1.00  0.88           C  
ATOM   1676  OE1 GLU A 104       9.903  21.547   0.290  1.00  0.88           O  
ATOM   1677  OE2 GLU A 104       8.796  23.196   1.060  1.00  0.88           O  
ATOM   1678  H   GLU A 104       8.190  16.772   2.478  1.00  0.88           H  
ATOM   1679  HA  GLU A 104       8.565  19.230   4.159  1.00  0.88           H  
ATOM   1680 1HB  GLU A 104       9.901  19.564   2.086  1.00  0.88           H  
ATOM   1681 2HB  GLU A 104       8.468  19.263   1.109  1.00  0.88           H  
ATOM   1682 1HG  GLU A 104       7.388  21.251   2.087  1.00  0.88           H  
ATOM   1683 2HG  GLU A 104       8.765  21.511   3.127  1.00  0.88           H  
ATOM   1684  N   ILE A 105       6.144  19.672   4.097  1.00  0.93           N  
ATOM   1685  CA  ILE A 105       4.700  19.826   4.146  1.00  0.93           C  
ATOM   1686  C   ILE A 105       4.319  21.283   3.940  1.00  0.93           C  
ATOM   1687  O   ILE A 105       4.841  22.179   4.609  1.00  0.93           O  
ATOM   1688  CB  ILE A 105       4.103  19.301   5.463  1.00  0.93           C  
ATOM   1689  CG1 ILE A 105       4.458  17.813   5.630  1.00  0.93           C  
ATOM   1690  CG2 ILE A 105       2.574  19.445   5.415  1.00  0.93           C  
ATOM   1691  CD1 ILE A 105       4.088  17.239   6.956  1.00  0.93           C  
ATOM   1692  H   ILE A 105       6.723  20.166   4.759  1.00  0.93           H  
ATOM   1693  HA  ILE A 105       4.264  19.247   3.342  1.00  0.93           H  
ATOM   1694  HB  ILE A 105       4.509  19.854   6.308  1.00  0.93           H  
ATOM   1695 1HG1 ILE A 105       3.958  17.256   4.873  1.00  0.93           H  
ATOM   1696 2HG1 ILE A 105       5.529  17.687   5.500  1.00  0.93           H  
ATOM   1697 1HG2 ILE A 105       2.141  19.061   6.336  1.00  0.93           H  
ATOM   1698 2HG2 ILE A 105       2.301  20.493   5.300  1.00  0.93           H  
ATOM   1699 3HG2 ILE A 105       2.192  18.876   4.564  1.00  0.93           H  
ATOM   1700 1HD1 ILE A 105       4.372  16.188   6.987  1.00  0.93           H  
ATOM   1701 2HD1 ILE A 105       4.605  17.779   7.749  1.00  0.93           H  
ATOM   1702 3HD1 ILE A 105       3.018  17.332   7.093  1.00  0.93           H  
ATOM   1703  N   LEU A 106       3.416  21.506   3.002  1.00  1.02           N  
ATOM   1704  CA  LEU A 106       2.961  22.834   2.646  1.00  1.02           C  
ATOM   1705  C   LEU A 106       1.466  22.929   2.864  1.00  1.02           C  
ATOM   1706  O   LEU A 106       0.753  21.937   2.690  1.00  1.02           O  
ATOM   1707  CB  LEU A 106       3.285  23.102   1.179  1.00  1.02           C  
ATOM   1708  CG  LEU A 106       4.757  22.965   0.829  1.00  1.02           C  
ATOM   1709  CD1 LEU A 106       5.017  21.523   0.406  1.00  1.02           C  
ATOM   1710  CD2 LEU A 106       5.131  23.930  -0.256  1.00  1.02           C  
ATOM   1711  H   LEU A 106       3.047  20.704   2.498  1.00  1.02           H  
ATOM   1712  HA  LEU A 106       3.461  23.568   3.279  1.00  1.02           H  
ATOM   1713 1HB  LEU A 106       2.734  22.389   0.575  1.00  1.02           H  
ATOM   1714 2HB  LEU A 106       2.958  24.108   0.919  1.00  1.02           H  
ATOM   1715  HG  LEU A 106       5.367  23.170   1.711  1.00  1.02           H  
ATOM   1716 1HD1 LEU A 106       6.069  21.421   0.164  1.00  1.02           H  
ATOM   1717 2HD1 LEU A 106       4.761  20.835   1.198  1.00  1.02           H  
ATOM   1718 3HD1 LEU A 106       4.423  21.289  -0.463  1.00  1.02           H  
ATOM   1719 1HD2 LEU A 106       6.194  23.811  -0.487  1.00  1.02           H  
ATOM   1720 2HD2 LEU A 106       4.553  23.738  -1.131  1.00  1.02           H  
ATOM   1721 3HD2 LEU A 106       4.944  24.948   0.084  1.00  1.02           H  
ATOM   1722  N   GLU A 107       0.998  24.109   3.250  1.00  1.17           N  
ATOM   1723  CA  GLU A 107      -0.426  24.290   3.484  1.00  1.17           C  
ATOM   1724  C   GLU A 107      -1.000  25.515   2.793  1.00  1.17           C  
ATOM   1725  O   GLU A 107      -0.464  26.622   2.888  1.00  1.17           O  
ATOM   1726  CB  GLU A 107      -0.699  24.391   4.988  1.00  1.17           C  
ATOM   1727  CG  GLU A 107      -2.174  24.555   5.344  1.00  1.17           C  
ATOM   1728  CD  GLU A 107      -2.431  24.635   6.829  1.00  1.17           C  
ATOM   1729  OE1 GLU A 107      -2.112  23.699   7.520  1.00  1.17           O  
ATOM   1730  OE2 GLU A 107      -2.967  25.640   7.273  1.00  1.17           O  
ATOM   1731  H   GLU A 107       1.632  24.885   3.382  1.00  1.17           H  
ATOM   1732  HA  GLU A 107      -0.955  23.422   3.094  1.00  1.17           H  
ATOM   1733 1HB  GLU A 107      -0.336  23.487   5.480  1.00  1.17           H  
ATOM   1734 2HB  GLU A 107      -0.154  25.237   5.404  1.00  1.17           H  
ATOM   1735 1HG  GLU A 107      -2.527  25.471   4.884  1.00  1.17           H  
ATOM   1736 2HG  GLU A 107      -2.742  23.725   4.914  1.00  1.17           H  
ATOM   1737  N   LEU A 108      -2.099  25.274   2.100  1.00  1.41           N  
ATOM   1738  CA  LEU A 108      -2.875  26.265   1.389  1.00  1.41           C  
ATOM   1739  C   LEU A 108      -4.225  26.360   2.124  1.00  1.41           C  
ATOM   1740  O   LEU A 108      -5.029  25.418   2.111  1.00  1.41           O  
ATOM   1741  CB  LEU A 108      -2.968  25.835  -0.086  1.00  1.41           C  
ATOM   1742  CG  LEU A 108      -1.542  25.632  -0.771  1.00  1.41           C  
ATOM   1743  CD1 LEU A 108      -1.651  25.059  -2.185  1.00  1.41           C  
ATOM   1744  CD2 LEU A 108      -0.838  26.964  -0.824  1.00  1.41           C  
ATOM   1745  H   LEU A 108      -2.441  24.318   2.083  1.00  1.41           H  
ATOM   1746  HA  LEU A 108      -2.375  27.229   1.449  1.00  1.41           H  
ATOM   1747 1HB  LEU A 108      -3.505  24.898  -0.146  1.00  1.41           H  
ATOM   1748 2HB  LEU A 108      -3.513  26.593  -0.638  1.00  1.41           H  
ATOM   1749  HG  LEU A 108      -0.962  24.927  -0.173  1.00  1.41           H  
ATOM   1750 1HD1 LEU A 108      -0.652  24.928  -2.601  1.00  1.41           H  
ATOM   1751 2HD1 LEU A 108      -2.140  24.118  -2.150  1.00  1.41           H  
ATOM   1752 3HD1 LEU A 108      -2.199  25.722  -2.809  1.00  1.41           H  
ATOM   1753 1HD2 LEU A 108       0.149  26.836  -1.268  1.00  1.41           H  
ATOM   1754 2HD2 LEU A 108      -1.421  27.660  -1.429  1.00  1.41           H  
ATOM   1755 3HD2 LEU A 108      -0.731  27.364   0.187  1.00  1.41           H  
ATOM   1756  N   SER A 109      -4.427  27.471   2.829  1.00  1.76           N  
ATOM   1757  CA  SER A 109      -5.571  27.636   3.728  1.00  1.76           C  
ATOM   1758  C   SER A 109      -5.893  29.131   3.886  1.00  1.76           C  
ATOM   1759  O   SER A 109      -5.043  29.965   3.567  1.00  1.76           O  
ATOM   1760  CB  SER A 109      -5.182  26.978   5.055  1.00  1.76           C  
ATOM   1761  OG  SER A 109      -4.139  27.667   5.685  1.00  1.76           O  
ATOM   1762  H   SER A 109      -3.737  28.209   2.773  1.00  1.76           H  
ATOM   1763  HA  SER A 109      -6.432  27.119   3.298  1.00  1.76           H  
ATOM   1764 1HB  SER A 109      -5.997  26.873   5.730  1.00  1.76           H  
ATOM   1765 2HB  SER A 109      -4.849  25.966   4.838  1.00  1.76           H  
ATOM   1766  HG  SER A 109      -3.693  27.000   6.269  1.00  1.76           H  
ATOM   1767  N   PRO A 110      -7.077  29.531   4.402  1.00  2.26           N  
ATOM   1768  CA  PRO A 110      -7.484  30.917   4.598  1.00  2.26           C  
ATOM   1769  C   PRO A 110      -6.770  31.608   5.759  1.00  2.26           C  
ATOM   1770  O   PRO A 110      -7.353  31.886   6.810  1.00  2.26           O  
ATOM   1771  CB  PRO A 110      -8.996  30.783   4.819  1.00  2.26           C  
ATOM   1772  CG  PRO A 110      -9.170  29.437   5.460  1.00  2.26           C  
ATOM   1773  CD  PRO A 110      -8.139  28.548   4.772  1.00  2.26           C  
ATOM   1774  HA  PRO A 110      -7.289  31.471   3.667  1.00  2.26           H  
ATOM   1775 1HB  PRO A 110      -9.350  31.607   5.456  1.00  2.26           H  
ATOM   1776 2HB  PRO A 110      -9.526  30.871   3.857  1.00  2.26           H  
ATOM   1777 1HG  PRO A 110      -9.006  29.510   6.545  1.00  2.26           H  
ATOM   1778 2HG  PRO A 110     -10.203  29.073   5.315  1.00  2.26           H  
ATOM   1779 1HD  PRO A 110      -7.823  27.833   5.498  1.00  2.26           H  
ATOM   1780 2HD  PRO A 110      -8.569  28.066   3.874  1.00  2.26           H  
ATOM   1781  N   SER A 111      -5.484  31.847   5.530  1.00  2.95           N  
ATOM   1782  CA  SER A 111      -4.567  32.505   6.448  1.00  2.95           C  
ATOM   1783  C   SER A 111      -4.793  34.006   6.417  1.00  2.95           C  
ATOM   1784  O   SER A 111      -5.587  34.503   5.617  1.00  2.95           O  
ATOM   1785  CB  SER A 111      -3.132  32.180   6.085  1.00  2.95           C  
ATOM   1786  OG  SER A 111      -2.771  32.773   4.864  1.00  2.95           O  
ATOM   1787  H   SER A 111      -5.119  31.522   4.636  1.00  2.95           H  
ATOM   1788  HA  SER A 111      -4.767  32.159   7.457  1.00  2.95           H  
ATOM   1789 1HB  SER A 111      -2.469  32.533   6.876  1.00  2.95           H  
ATOM   1790 2HB  SER A 111      -3.014  31.098   6.015  1.00  2.95           H  
ATOM   1791  HG  SER A 111      -1.815  32.683   4.801  1.00  2.95           H  
ATOM   1792  N   HIS A 112      -4.093  34.725   7.279  1.00  3.81           N  
ATOM   1793  CA  HIS A 112      -4.234  36.163   7.405  1.00  3.81           C  
ATOM   1794  C   HIS A 112      -2.879  36.833   7.201  1.00  3.81           C  
ATOM   1795  O   HIS A 112      -2.321  37.471   8.100  1.00  3.81           O  
ATOM   1796  CB  HIS A 112      -4.830  36.512   8.770  1.00  3.81           C  
ATOM   1797  CG  HIS A 112      -6.198  35.931   8.983  1.00  3.81           C  
ATOM   1798  ND1 HIS A 112      -7.321  36.423   8.353  1.00  3.81           N  
ATOM   1799  CD2 HIS A 112      -6.622  34.901   9.751  1.00  3.81           C  
ATOM   1800  CE1 HIS A 112      -8.373  35.713   8.721  1.00  3.81           C  
ATOM   1801  NE2 HIS A 112      -7.976  34.786   9.570  1.00  3.81           N  
ATOM   1802  H   HIS A 112      -3.416  34.275   7.893  1.00  3.81           H  
ATOM   1803  HA  HIS A 112      -4.908  36.537   6.637  1.00  3.81           H  
ATOM   1804 1HB  HIS A 112      -4.178  36.123   9.554  1.00  3.81           H  
ATOM   1805 2HB  HIS A 112      -4.882  37.592   8.887  1.00  3.81           H  
ATOM   1806  HD2 HIS A 112      -6.013  34.280  10.389  1.00  3.81           H  
ATOM   1807  HE1 HIS A 112      -9.395  35.868   8.381  1.00  3.81           H  
ATOM   1808  HE2 HIS A 112      -8.568  34.097  10.017  1.00  3.81           H  
ATOM   1809  N   GLY A 113      -2.338  36.654   6.000  1.00  4.80           N  
ATOM   1810  CA  GLY A 113      -1.018  37.163   5.665  1.00  4.80           C  
ATOM   1811  C   GLY A 113       0.023  36.469   6.514  1.00  4.80           C  
ATOM   1812  O   GLY A 113       0.150  35.247   6.469  1.00  4.80           O  
ATOM   1813  H   GLY A 113      -2.860  36.124   5.314  1.00  4.80           H  
ATOM   1814 1HA  GLY A 113      -0.813  36.990   4.609  1.00  4.80           H  
ATOM   1815 2HA  GLY A 113      -0.983  38.238   5.836  1.00  4.80           H  
ATOM   1816  N   SER A 114       0.787  37.245   7.273  1.00  5.84           N  
ATOM   1817  CA  SER A 114       1.824  36.678   8.127  1.00  5.84           C  
ATOM   1818  C   SER A 114       1.253  35.833   9.273  1.00  5.84           C  
ATOM   1819  O   SER A 114       1.984  35.057   9.894  1.00  5.84           O  
ATOM   1820  CB  SER A 114       2.692  37.780   8.698  1.00  5.84           C  
ATOM   1821  OG  SER A 114       1.966  38.581   9.587  1.00  5.84           O  
ATOM   1822  H   SER A 114       0.633  38.242   7.271  1.00  5.84           H  
ATOM   1823  HA  SER A 114       2.449  36.028   7.513  1.00  5.84           H  
ATOM   1824 1HB  SER A 114       3.538  37.334   9.218  1.00  5.84           H  
ATOM   1825 2HB  SER A 114       3.089  38.392   7.890  1.00  5.84           H  
ATOM   1826  HG  SER A 114       1.517  37.969  10.187  1.00  5.84           H  
ATOM   1827  N   GLU A 115      -0.033  36.005   9.580  1.00  6.85           N  
ATOM   1828  CA  GLU A 115      -0.651  35.242  10.651  1.00  6.85           C  
ATOM   1829  C   GLU A 115      -1.401  34.020  10.083  1.00  6.85           C  
ATOM   1830  O   GLU A 115      -1.908  34.068   8.961  1.00  6.85           O  
ATOM   1831  CB  GLU A 115      -1.569  36.151  11.480  1.00  6.85           C  
ATOM   1832  CG  GLU A 115      -0.818  37.244  12.245  1.00  6.85           C  
ATOM   1833  CD  GLU A 115      -1.705  38.099  13.129  1.00  6.85           C  
ATOM   1834  OE1 GLU A 115      -2.885  37.851  13.189  1.00  6.85           O  
ATOM   1835  OE2 GLU A 115      -1.189  39.001  13.748  1.00  6.85           O  
ATOM   1836  H   GLU A 115      -0.614  36.649   9.038  1.00  6.85           H  
ATOM   1837  HA  GLU A 115       0.149  34.908  11.302  1.00  6.85           H  
ATOM   1838 1HB  GLU A 115      -2.255  36.659  10.809  1.00  6.85           H  
ATOM   1839 2HB  GLU A 115      -2.171  35.574  12.176  1.00  6.85           H  
ATOM   1840 1HG  GLU A 115      -0.054  36.772  12.862  1.00  6.85           H  
ATOM   1841 2HG  GLU A 115      -0.313  37.885  11.522  1.00  6.85           H  
ATOM   1842  N   PRO A 116      -1.495  32.914  10.834  1.00  7.75           N  
ATOM   1843  CA  PRO A 116      -2.197  31.698  10.480  1.00  7.75           C  
ATOM   1844  C   PRO A 116      -3.695  31.958  10.534  1.00  7.75           C  
ATOM   1845  O   PRO A 116      -4.101  32.985  11.062  1.00  7.75           O  
ATOM   1846  CB  PRO A 116      -1.732  30.713  11.571  1.00  7.75           C  
ATOM   1847  CG  PRO A 116      -1.402  31.579  12.753  1.00  7.75           C  
ATOM   1848  CD  PRO A 116      -0.827  32.849  12.159  1.00  7.75           C  
ATOM   1849  HA  PRO A 116      -1.855  31.399   9.484  1.00  7.75           H  
ATOM   1850 1HB  PRO A 116      -2.517  29.990  11.815  1.00  7.75           H  
ATOM   1851 2HB  PRO A 116      -0.867  30.131  11.215  1.00  7.75           H  
ATOM   1852 1HG  PRO A 116      -2.307  31.760  13.353  1.00  7.75           H  
ATOM   1853 2HG  PRO A 116      -0.688  31.064  13.406  1.00  7.75           H  
ATOM   1854 1HD  PRO A 116      -1.101  33.688  12.805  1.00  7.75           H  
ATOM   1855 2HD  PRO A 116       0.265  32.749  12.040  1.00  7.75           H  
ATOM   1856  N   PRO A 117      -4.539  31.038  10.031  1.00  8.50           N  
ATOM   1857  CA  PRO A 117      -6.002  31.056  10.100  1.00  8.50           C  
ATOM   1858  C   PRO A 117      -6.525  31.138  11.546  1.00  8.50           C  
ATOM   1859  O   PRO A 117      -7.691  31.471  11.767  1.00  8.50           O  
ATOM   1860  CB  PRO A 117      -6.383  29.703   9.485  1.00  8.50           C  
ATOM   1861  CG  PRO A 117      -5.230  29.337   8.583  1.00  8.50           C  
ATOM   1862  CD  PRO A 117      -4.002  29.861   9.286  1.00  8.50           C  
ATOM   1863  HA  PRO A 117      -6.389  31.887   9.492  1.00  8.50           H  
ATOM   1864 1HB  PRO A 117      -6.555  28.965  10.289  1.00  8.50           H  
ATOM   1865 2HB  PRO A 117      -7.330  29.807   8.931  1.00  8.50           H  
ATOM   1866 1HG  PRO A 117      -5.196  28.245   8.450  1.00  8.50           H  
ATOM   1867 2HG  PRO A 117      -5.374  29.760   7.582  1.00  8.50           H  
ATOM   1868 1HD  PRO A 117      -3.607  29.098   9.967  1.00  8.50           H  
ATOM   1869 2HD  PRO A 117      -3.285  30.147   8.517  1.00  8.50           H  
ATOM   1870  N   ASP A 118      -5.645  30.807  12.504  1.00  9.11           N  
ATOM   1871  CA  ASP A 118      -5.846  30.752  13.954  1.00  9.11           C  
ATOM   1872  C   ASP A 118      -5.929  29.285  14.308  1.00  9.11           C  
ATOM   1873  O   ASP A 118      -6.041  28.438  13.425  1.00  9.11           O  
ATOM   1874  CB  ASP A 118      -7.101  31.536  14.433  1.00  9.11           C  
ATOM   1875  CG  ASP A 118      -7.247  31.762  16.021  1.00  9.11           C  
ATOM   1876  OD1 ASP A 118      -6.611  31.066  16.814  1.00  9.11           O  
ATOM   1877  OD2 ASP A 118      -7.992  32.640  16.386  1.00  9.11           O  
ATOM   1878  H   ASP A 118      -4.723  30.557  12.199  1.00  9.11           H  
ATOM   1879  HA  ASP A 118      -4.971  31.175  14.449  1.00  9.11           H  
ATOM   1880 1HB  ASP A 118      -7.120  32.519  13.957  1.00  9.11           H  
ATOM   1881 2HB  ASP A 118      -7.994  31.002  14.117  1.00  9.11           H  
ATOM   1882  N   TYR A 119      -5.801  28.987  15.589  1.00  9.59           N  
ATOM   1883  CA  TYR A 119      -5.817  27.622  16.072  1.00  9.59           C  
ATOM   1884  C   TYR A 119      -7.045  27.356  16.913  1.00  9.59           C  
ATOM   1885  O   TYR A 119      -7.521  26.225  16.974  1.00  9.59           O  
ATOM   1886  CB  TYR A 119      -4.538  27.336  16.843  1.00  9.59           C  
ATOM   1887  CG  TYR A 119      -3.321  27.544  15.972  1.00  9.59           C  
ATOM   1888  CD1 TYR A 119      -2.497  28.640  16.179  1.00  9.59           C  
ATOM   1889  CD2 TYR A 119      -3.044  26.656  14.949  1.00  9.59           C  
ATOM   1890  CE1 TYR A 119      -1.397  28.838  15.368  1.00  9.59           C  
ATOM   1891  CE2 TYR A 119      -1.950  26.853  14.136  1.00  9.59           C  
ATOM   1892  CZ  TYR A 119      -1.126  27.939  14.342  1.00  9.59           C  
ATOM   1893  OH  TYR A 119      -0.030  28.133  13.531  1.00  9.59           O  
ATOM   1894  H   TYR A 119      -5.730  29.754  16.248  1.00  9.59           H  
ATOM   1895  HA  TYR A 119      -5.856  26.953  15.218  1.00  9.59           H  
ATOM   1896 1HB  TYR A 119      -4.470  27.997  17.710  1.00  9.59           H  
ATOM   1897 2HB  TYR A 119      -4.542  26.306  17.201  1.00  9.59           H  
ATOM   1898  HD1 TYR A 119      -2.718  29.344  16.983  1.00  9.59           H  
ATOM   1899  HD2 TYR A 119      -3.693  25.800  14.786  1.00  9.59           H  
ATOM   1900  HE1 TYR A 119      -0.748  29.697  15.531  1.00  9.59           H  
ATOM   1901  HE2 TYR A 119      -1.736  26.151  13.331  1.00  9.59           H  
ATOM   1902  HH  TYR A 119       0.465  28.894  13.840  1.00  9.59           H  
ATOM   1903  N   GLU A 120      -7.617  28.392  17.517  1.00 10.00           N  
ATOM   1904  CA  GLU A 120      -8.763  28.160  18.399  1.00 10.00           C  
ATOM   1905  C   GLU A 120      -9.933  27.615  17.591  1.00 10.00           C  
ATOM   1906  O   GLU A 120     -10.736  26.825  18.082  1.00 10.00           O  
ATOM   1907  CB  GLU A 120      -9.164  29.433  19.136  1.00 10.00           C  
ATOM   1908  CG  GLU A 120      -8.133  29.906  20.173  1.00 10.00           C  
ATOM   1909  CD  GLU A 120      -7.912  28.941  21.327  1.00 10.00           C  
ATOM   1910  OE1 GLU A 120      -8.869  28.553  21.956  1.00 10.00           O  
ATOM   1911  OE2 GLU A 120      -6.779  28.595  21.572  1.00 10.00           O  
ATOM   1912  H   GLU A 120      -7.236  29.340  17.393  1.00 10.00           H  
ATOM   1913  HA  GLU A 120      -8.483  27.414  19.142  1.00 10.00           H  
ATOM   1914 1HB  GLU A 120      -9.300  30.240  18.410  1.00 10.00           H  
ATOM   1915 2HB  GLU A 120     -10.115  29.279  19.643  1.00 10.00           H  
ATOM   1916 1HG  GLU A 120      -7.182  30.061  19.659  1.00 10.00           H  
ATOM   1917 2HG  GLU A 120      -8.456  30.869  20.568  1.00 10.00           H  
ATOM   1918  N   LEU A 121      -9.987  28.016  16.324  1.00 10.34           N  
ATOM   1919  CA  LEU A 121     -11.044  27.655  15.393  1.00 10.34           C  
ATOM   1920  C   LEU A 121     -10.828  26.262  14.801  1.00 10.34           C  
ATOM   1921  O   LEU A 121     -11.644  25.776  14.015  1.00 10.34           O  
ATOM   1922  CB  LEU A 121     -11.049  28.672  14.253  1.00 10.34           C  
ATOM   1923  CG  LEU A 121     -11.354  30.112  14.666  1.00 10.34           C  
ATOM   1924  CD1 LEU A 121     -11.191  31.021  13.456  1.00 10.34           C  
ATOM   1925  CD2 LEU A 121     -12.755  30.186  15.239  1.00 10.34           C  
ATOM   1926  H   LEU A 121      -9.262  28.645  16.007  1.00 10.34           H  
ATOM   1927  HA  LEU A 121     -11.997  27.671  15.921  1.00 10.34           H  
ATOM   1928 1HB  LEU A 121     -10.066  28.662  13.777  1.00 10.34           H  
ATOM   1929 2HB  LEU A 121     -11.793  28.367  13.517  1.00 10.34           H  
ATOM   1930  HG  LEU A 121     -10.634  30.435  15.425  1.00 10.34           H  
ATOM   1931 1HD1 LEU A 121     -11.390  32.052  13.747  1.00 10.34           H  
ATOM   1932 2HD1 LEU A 121     -10.168  30.945  13.077  1.00 10.34           H  
ATOM   1933 3HD1 LEU A 121     -11.888  30.722  12.677  1.00 10.34           H  
ATOM   1934 1HD2 LEU A 121     -12.971  31.213  15.539  1.00 10.34           H  
ATOM   1935 2HD2 LEU A 121     -13.475  29.870  14.483  1.00 10.34           H  
ATOM   1936 3HD2 LEU A 121     -12.829  29.530  16.109  1.00 10.34           H  
ATOM   1937  N   LEU A 122      -9.697  25.647  15.137  1.00 10.64           N  
ATOM   1938  CA  LEU A 122      -9.342  24.323  14.666  1.00 10.64           C  
ATOM   1939  C   LEU A 122      -9.496  23.355  15.841  1.00 10.64           C  
ATOM   1940  O   LEU A 122      -9.918  22.208  15.685  1.00 10.64           O  
ATOM   1941  CB  LEU A 122      -7.899  24.343  14.153  1.00 10.64           C  
ATOM   1942  CG  LEU A 122      -7.628  25.346  13.008  1.00 10.64           C  
ATOM   1943  CD1 LEU A 122      -6.168  25.275  12.627  1.00 10.64           C  
ATOM   1944  CD2 LEU A 122      -8.528  25.058  11.829  1.00 10.64           C  
ATOM   1945  H   LEU A 122      -9.053  26.091  15.778  1.00 10.64           H  
ATOM   1946  HA  LEU A 122     -10.015  24.022  13.864  1.00 10.64           H  
ATOM   1947 1HB  LEU A 122      -7.244  24.602  14.982  1.00 10.64           H  
ATOM   1948 2HB  LEU A 122      -7.628  23.362  13.810  1.00 10.64           H  
ATOM   1949  HG  LEU A 122      -7.827  26.358  13.368  1.00 10.64           H  
ATOM   1950 1HD1 LEU A 122      -5.963  26.002  11.841  1.00 10.64           H  
ATOM   1951 2HD1 LEU A 122      -5.560  25.499  13.485  1.00 10.64           H  
ATOM   1952 3HD1 LEU A 122      -5.935  24.273  12.271  1.00 10.64           H  
ATOM   1953 1HD2 LEU A 122      -8.331  25.781  11.038  1.00 10.64           H  
ATOM   1954 2HD2 LEU A 122      -8.322  24.058  11.464  1.00 10.64           H  
ATOM   1955 3HD2 LEU A 122      -9.570  25.132  12.140  1.00 10.64           H  
ATOM   1956  N   LEU A 123      -9.169  23.864  17.034  1.00 10.87           N  
ATOM   1957  CA  LEU A 123      -9.205  23.130  18.294  1.00 10.87           C  
ATOM   1958  C   LEU A 123     -10.601  22.976  18.905  1.00 10.87           C  
ATOM   1959  O   LEU A 123     -10.886  21.952  19.531  1.00 10.87           O  
ATOM   1960  CB  LEU A 123      -8.323  23.867  19.302  1.00 10.87           C  
ATOM   1961  CG  LEU A 123      -6.836  23.883  18.994  1.00 10.87           C  
ATOM   1962  CD1 LEU A 123      -6.144  24.845  19.947  1.00 10.87           C  
ATOM   1963  CD2 LEU A 123      -6.294  22.485  19.139  1.00 10.87           C  
ATOM   1964  H   LEU A 123      -8.816  24.815  17.063  1.00 10.87           H  
ATOM   1965  HA  LEU A 123      -8.798  22.137  18.114  1.00 10.87           H  
ATOM   1966 1HB  LEU A 123      -8.656  24.904  19.346  1.00 10.87           H  
ATOM   1967 2HB  LEU A 123      -8.466  23.421  20.285  1.00 10.87           H  
ATOM   1968  HG  LEU A 123      -6.670  24.219  17.980  1.00 10.87           H  
ATOM   1969 1HD1 LEU A 123      -5.077  24.867  19.733  1.00 10.87           H  
ATOM   1970 2HD1 LEU A 123      -6.560  25.850  19.817  1.00 10.87           H  
ATOM   1971 3HD1 LEU A 123      -6.302  24.520  20.973  1.00 10.87           H  
ATOM   1972 1HD2 LEU A 123      -5.226  22.482  18.915  1.00 10.87           H  
ATOM   1973 2HD2 LEU A 123      -6.454  22.137  20.158  1.00 10.87           H  
ATOM   1974 3HD2 LEU A 123      -6.816  21.829  18.449  1.00 10.87           H  
ATOM   1975  N   HIS A 124     -11.463  23.984  18.727  1.00 11.06           N  
ATOM   1976  CA  HIS A 124     -12.779  23.979  19.352  1.00 11.06           C  
ATOM   1977  C   HIS A 124     -13.900  24.203  18.336  1.00 11.06           C  
ATOM   1978  O   HIS A 124     -14.564  23.249  17.927  1.00 11.06           O  
ATOM   1979  OXT HIS A 124     -14.317  25.347  18.152  1.00 11.06           O  
ATOM   1980  CB  HIS A 124     -12.834  25.084  20.413  1.00 11.06           C  
ATOM   1981  CG  HIS A 124     -11.793  24.943  21.490  1.00 11.06           C  
ATOM   1982  ND1 HIS A 124     -11.935  24.091  22.567  1.00 11.06           N  
ATOM   1983  CD2 HIS A 124     -10.594  25.553  21.649  1.00 11.06           C  
ATOM   1984  CE1 HIS A 124     -10.865  24.182  23.340  1.00 11.06           C  
ATOM   1985  NE2 HIS A 124     -10.039  25.064  22.806  1.00 11.06           N  
ATOM   1986  H   HIS A 124     -11.176  24.815  18.211  1.00 11.06           H  
ATOM   1987  HA  HIS A 124     -12.954  23.020  19.836  1.00 11.06           H  
ATOM   1988 1HB  HIS A 124     -12.686  26.054  19.931  1.00 11.06           H  
ATOM   1989 2HB  HIS A 124     -13.817  25.095  20.882  1.00 11.06           H  
ATOM   1990  HD2 HIS A 124     -10.151  26.300  20.980  1.00 11.06           H  
ATOM   1991  HE1 HIS A 124     -10.696  23.626  24.261  1.00 11.06           H  
ATOM   1992  HE2 HIS A 124      -9.140  25.345  23.178  1.00 11.06           H  
TER    1993
ENDMDL

